REMARK ID 193 DOMAINID 291 MODEL 1 T0963
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 61.040 tmscore: 0.54596 4mtmA_201 prob: 99.77 ident: 20.42
ATOM      1  N   TYR A   1      17.623  -9.572 -13.712  1.00  3.890          N  
ATOM      2  CA  TYR A   1      16.361  -8.859 -13.560  1.00  3.890          C  
ATOM      3  C   TYR A   1      15.315  -9.499 -14.450  1.00  3.890          C  
ATOM      4  O   TYR A   1      15.384  -9.397 -15.676  1.00  3.890          O  
ATOM      5  CB  TYR A   1      16.522  -7.388 -13.934  1.00  5.450          C  
ATOM      6  CG  TYR A   1      15.309  -6.529 -13.629  1.00  5.450          C  
ATOM      7  CD1 TYR A   1      15.128  -6.048 -12.341  1.00  5.450          C  
ATOM      8  CD2 TYR A   1      14.390  -6.217 -14.619  1.00  5.450          C  
ATOM      9  CE1 TYR A   1      14.047  -5.251 -12.047  1.00  5.450          C  
ATOM     10  CE2 TYR A   1      13.309  -5.418 -14.322  1.00  5.450          C  
ATOM     11  CZ  TYR A   1      13.141  -4.929 -13.040  1.00  5.450          C  
ATOM     12  OH  TYR A   1      12.069  -4.117 -12.742  1.00  5.450          O  
ATOM     13 1H   TYR A   1      18.377  -9.012 -13.343  1.00  4.670          H  
ATOM     14 2H   TYR A   1      17.577 -10.450 -13.214  1.00  4.670          H  
ATOM     15 3H   TYR A   1      17.786  -9.753 -14.694  1.00  4.670          H  
ATOM     16  HA  TYR A   1      16.025  -8.941 -12.526  1.00  4.670          H  
ATOM     17 1HB  TYR A   1      17.377  -6.969 -13.402  1.00  6.540          H  
ATOM     18 2HB  TYR A   1      16.733  -7.307 -15.001  1.00  6.540          H  
ATOM     19  HD1 TYR A   1      15.846  -6.295 -11.560  1.00  6.540          H  
ATOM     20  HD2 TYR A   1      14.522  -6.598 -15.631  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      13.914  -4.867 -11.036  1.00  6.540          H  
ATOM     22  HE2 TYR A   1      12.587  -5.165 -15.098  1.00  6.540          H  
ATOM     23  HH  TYR A   1      12.107  -3.864 -11.818  1.00  6.540          H  
ATOM     24  N   TRP A   2      14.377 -10.208 -13.853  1.00  3.890          N  
ATOM     25  CA  TRP A   2      13.360 -10.858 -14.658  1.00  3.890          C  
ATOM     26  C   TRP A   2      12.244  -9.906 -15.039  1.00  3.890          C  
ATOM     27  O   TRP A   2      11.733  -9.182 -14.194  1.00  3.890          O  
ATOM     28  CB  TRP A   2      12.755 -12.043 -13.906  1.00  5.450          C  
ATOM     29  CG  TRP A   2      13.675 -13.193 -13.776  1.00  5.450          C  
ATOM     30  CD1 TRP A   2      14.414 -13.547 -12.687  1.00  5.450          C  
ATOM     31  CD2 TRP A   2      13.963 -14.171 -14.793  1.00  5.450          C  
ATOM     32  NE1 TRP A   2      15.140 -14.676 -12.960  1.00  5.450          N  
ATOM     33  CE2 TRP A   2      14.874 -15.072 -14.245  1.00  5.450          C  
ATOM     34  CE3 TRP A   2      13.522 -14.354 -16.107  1.00  5.450          C  
ATOM     35  CZ2 TRP A   2      15.362 -16.147 -14.964  1.00  5.450          C  
ATOM     36  CZ3 TRP A   2      14.008 -15.428 -16.828  1.00  5.450          C  
ATOM     37  CH2 TRP A   2      14.905 -16.303 -16.272  1.00  5.450          C  
ATOM     38  H   TRP A   2      14.346 -10.277 -12.845  1.00  4.670          H  
ATOM     39  HA  TRP A   2      13.827 -11.227 -15.572  1.00  4.670          H  
ATOM     40 1HB  TRP A   2      12.457 -11.727 -12.906  1.00  6.540          H  
ATOM     41 2HB  TRP A   2      11.860 -12.382 -14.415  1.00  6.540          H  
ATOM     42  HD1 TRP A   2      14.426 -13.015 -11.738  1.00  6.540          H  
ATOM     43  HE1 TRP A   2      15.767 -15.144 -12.320  1.00  6.540          H  
ATOM     44  HE3 TRP A   2      12.814 -13.666 -16.554  1.00  6.540          H  
ATOM     45  HZ2 TRP A   2      16.075 -16.853 -14.540  1.00  6.540          H  
ATOM     46  HZ3 TRP A   2      13.660 -15.563 -17.852  1.00  6.540          H  
ATOM     47  HH2 TRP A   2      15.269 -17.140 -16.868  1.00  6.540          H  
ATOM     48  N   ASN A   3      11.814  -9.991 -16.298  1.00  3.890          N  
ATOM     49  CA  ASN A   3      10.656  -9.256 -16.818  1.00  3.890          C  
ATOM     50  C   ASN A   3       9.567 -10.266 -17.168  1.00  3.890          C  
ATOM     51  O   ASN A   3       8.698 -10.019 -18.003  1.00  3.890          O  
ATOM     52  CB  ASN A   3      11.026  -8.418 -18.030  1.00  5.450          C  
ATOM     53  CG  ASN A   3      11.918  -7.240 -17.720  1.00  5.450          C  
ATOM     54  OD1 ASN A   3      11.456  -6.261 -17.131  1.00  5.450          O  
ATOM     55  ND2 ASN A   3      13.162  -7.308 -18.122  1.00  5.450          N  
ATOM     56  H   ASN A   3      12.325 -10.588 -16.938  1.00  4.670          H  
ATOM     57  HA  ASN A   3      10.259  -8.611 -16.040  1.00  4.670          H  
ATOM     58 1HB  ASN A   3      11.524  -9.049 -18.767  1.00  6.540          H  
ATOM     59 2HB  ASN A   3      10.115  -8.042 -18.491  1.00  6.540          H  
ATOM     60 1HD2 ASN A   3      13.787  -6.543 -17.966  1.00  6.540          H  
ATOM     61 2HD2 ASN A   3      13.488  -8.121 -18.603  1.00  6.540          H  
ATOM     62  N   ALA A   4       9.700 -11.443 -16.577  1.00  3.890          N  
ATOM     63  CA  ALA A   4       8.835 -12.597 -16.745  1.00  3.890          C  
ATOM     64  C   ALA A   4       7.427 -12.372 -16.233  1.00  3.890          C  
ATOM     65  O   ALA A   4       7.216 -11.619 -15.285  1.00  3.890          O  
ATOM     66  CB  ALA A   4       9.434 -13.790 -16.019  1.00  5.450          C  
ATOM     67  H   ALA A   4      10.461 -11.528 -15.920  1.00  4.670          H  
ATOM     68  HA  ALA A   4       8.770 -12.814 -17.814  1.00  4.670          H  
ATOM     69 1HB  ALA A   4       8.799 -14.663 -16.173  1.00  6.540          H  
ATOM     70 2HB  ALA A   4      10.429 -13.994 -16.404  1.00  6.540          H  
ATOM     71 3HB  ALA A   4       9.493 -13.569 -14.954  1.00  6.540          H  
ATOM     72  N   LEU A   5       6.469 -13.047 -16.855  1.00  3.890          N  
ATOM     73  CA  LEU A   5       5.082 -13.073 -16.418  1.00  3.890          C  
ATOM     74  C   LEU A   5       4.779 -14.450 -15.812  1.00  3.890          C  
ATOM     75  O   LEU A   5       4.602 -15.400 -16.576  1.00  3.890          O  
ATOM     76  CB  LEU A   5       4.152 -12.850 -17.628  1.00  5.450          C  
ATOM     77  CG  LEU A   5       4.311 -11.527 -18.419  1.00  5.450          C  
ATOM     78  CD1 LEU A   5       3.438 -11.580 -19.665  1.00  5.450          C  
ATOM     79  CD2 LEU A   5       3.881 -10.370 -17.552  1.00  5.450          C  
ATOM     80  H   LEU A   5       6.727 -13.603 -17.662  1.00  4.670          H  
ATOM     81  HA  LEU A   5       4.919 -12.294 -15.681  1.00  4.670          H  
ATOM     82 1HB  LEU A   5       4.318 -13.663 -18.335  1.00  6.540          H  
ATOM     83 2HB  LEU A   5       3.124 -12.912 -17.297  1.00  6.540          H  
ATOM     84  HG  LEU A   5       5.352 -11.395 -18.718  1.00  6.540          H  
ATOM     85 1HD1 LEU A   5       3.539 -10.650 -20.227  1.00  6.540          H  
ATOM     86 2HD1 LEU A   5       3.749 -12.414 -20.291  1.00  6.540          H  
ATOM     87 3HD1 LEU A   5       2.398 -11.715 -19.380  1.00  6.540          H  
ATOM     88 1HD2 LEU A   5       3.989  -9.431 -18.099  1.00  6.540          H  
ATOM     89 2HD2 LEU A   5       2.854 -10.505 -17.260  1.00  6.540          H  
ATOM     90 3HD2 LEU A   5       4.484 -10.349 -16.699  1.00  6.540          H  
ATOM     91  N   PRO A   6       4.772 -14.631 -14.476  1.00  3.890          N  
ATOM     92  CA  PRO A   6       4.519 -15.896 -13.818  1.00  3.890          C  
ATOM     93  C   PRO A   6       3.137 -16.403 -14.195  1.00  3.890          C  
ATOM     94  O   PRO A   6       2.216 -15.604 -14.350  1.00  3.890          O  
ATOM     95  CB  PRO A   6       4.602 -15.529 -12.328  1.00  5.830          C  
ATOM     96  CG  PRO A   6       5.451 -14.285 -12.285  1.00  5.830          C  
ATOM     97  CD  PRO A   6       5.073 -13.537 -13.531  1.00  5.830          C  
ATOM     98  HA  PRO A   6       5.297 -16.621 -14.100  1.00  4.670          H  
ATOM     99 1HB  PRO A   6       3.589 -15.355 -11.935  1.00  7.000          H  
ATOM    100 2HB  PRO A   6       5.025 -16.364 -11.749  1.00  7.000          H  
ATOM    101 1HG  PRO A   6       5.244 -13.709 -11.368  1.00  7.000          H  
ATOM    102 2HG  PRO A   6       6.518 -14.544 -12.261  1.00  7.000          H  
ATOM    103 1HD  PRO A   6       4.182 -12.973 -13.325  1.00  7.000          H  
ATOM    104 2HD  PRO A   6       5.912 -12.927 -13.828  1.00  7.000          H  
ATOM    105  N   GLY A   7       2.973 -17.722 -14.287  1.00  3.890          N  
ATOM    106  CA  GLY A   7       1.667 -18.305 -14.604  1.00  3.890          C  
ATOM    107  C   GLY A   7       0.715 -18.263 -13.411  1.00  3.890          C  
ATOM    108  O   GLY A   7      -0.505 -18.390 -13.571  1.00  3.890          O  
ATOM    109  H   GLY A   7       3.770 -18.331 -14.164  1.00  4.670          H  
ATOM    110 1HA  GLY A   7       1.228 -17.767 -15.445  1.00  4.670          H  
ATOM    111 2HA  GLY A   7       1.803 -19.338 -14.924  1.00  4.670          H  
ATOM    112  N   LYS A   8       1.294 -18.116 -12.222  1.00  3.890          N  
ATOM    113  CA  LYS A   8       0.569 -18.102 -10.966  1.00  3.890          C  
ATOM    114  C   LYS A   8       1.009 -16.866 -10.176  1.00  3.890          C  
ATOM    115  O   LYS A   8       2.186 -16.516 -10.228  1.00  3.890          O  
ATOM    116  CB  LYS A   8       0.897 -19.359 -10.149  1.00  5.450          C  
ATOM    117  CG  LYS A   8       0.571 -20.708 -10.814  1.00  5.450          C  
ATOM    118  CD  LYS A   8      -0.927 -20.960 -10.928  1.00  5.450          C  
ATOM    119  CE  LYS A   8      -1.209 -22.345 -11.502  1.00  5.450          C  
ATOM    120  NZ  LYS A   8      -2.673 -22.595 -11.676  1.00  5.450          N  
ATOM    121  H   LYS A   8       2.296 -17.999 -12.211  1.00  4.670          H  
ATOM    122  HA  LYS A   8      -0.485 -18.078 -11.189  1.00  4.670          H  
ATOM    123 1HB  LYS A   8       1.962 -19.361  -9.914  1.00  6.540          H  
ATOM    124 2HB  LYS A   8       0.363 -19.321  -9.199  1.00  6.540          H  
ATOM    125 1HG  LYS A   8       1.010 -20.737 -11.809  1.00  6.540          H  
ATOM    126 2HG  LYS A   8       1.017 -21.508 -10.224  1.00  6.540          H  
ATOM    127 1HD  LYS A   8      -1.392 -20.875  -9.946  1.00  6.540          H  
ATOM    128 2HD  LYS A   8      -1.374 -20.220 -11.592  1.00  6.540          H  
ATOM    129 1HE  LYS A   8      -0.719 -22.432 -12.470  1.00  6.540          H  
ATOM    130 2HE  LYS A   8      -0.801 -23.099 -10.829  1.00  6.540          H  
ATOM    131 1HZ  LYS A   8      -2.814 -23.520 -12.059  1.00  6.540          H  
ATOM    132 2HZ  LYS A   8      -3.139 -22.528 -10.781  1.00  6.540          H  
ATOM    133 3HZ  LYS A   8      -3.058 -21.906 -12.308  1.00  6.540          H  
ATOM    134  N   PRO A   9       0.123 -16.212  -9.400  1.00  3.890          N  
ATOM    135  CA  PRO A   9       0.437 -15.089  -8.526  1.00  3.890          C  
ATOM    136  C   PRO A   9       1.572 -15.436  -7.572  1.00  3.890          C  
ATOM    137  O   PRO A   9       1.614 -16.546  -7.034  1.00  3.890          O  
ATOM    138  CB  PRO A   9      -0.874 -14.894  -7.784  1.00  5.830          C  
ATOM    139  CG  PRO A   9      -1.936 -15.396  -8.728  1.00  5.830          C  
ATOM    140  CD  PRO A   9      -1.313 -16.574  -9.417  1.00  5.830          C  
ATOM    141  HA  PRO A   9       0.697 -14.205  -9.132  1.00  4.670          H  
ATOM    142 1HB  PRO A   9      -0.846 -15.468  -6.852  1.00  7.000          H  
ATOM    143 2HB  PRO A   9      -0.989 -13.843  -7.518  1.00  7.000          H  
ATOM    144 1HG  PRO A   9      -2.841 -15.673  -8.164  1.00  7.000          H  
ATOM    145 2HG  PRO A   9      -2.233 -14.603  -9.426  1.00  7.000          H  
ATOM    146 1HD  PRO A   9      -1.494 -17.512  -8.868  1.00  7.000          H  
ATOM    147 2HD  PRO A   9      -1.726 -16.586 -10.431  1.00  7.000          H  
ATOM    148  N   ALA A  10       2.475 -14.485  -7.365  1.00  3.890          N  
ATOM    149  CA  ALA A  10       3.628 -14.684  -6.493  1.00  3.890          C  
ATOM    150  C   ALA A  10       3.242 -14.517  -5.037  1.00  3.890          C  
ATOM    151  O   ALA A  10       2.302 -13.794  -4.710  1.00  3.890          O  
ATOM    152  CB  ALA A  10       4.753 -13.733  -6.855  1.00  5.450          C  
ATOM    153  H   ALA A  10       2.328 -13.586  -7.830  1.00  4.670          H  
ATOM    154  HA  ALA A  10       3.980 -15.707  -6.627  1.00  4.670          H  
ATOM    155 1HB  ALA A  10       5.610 -13.915  -6.208  1.00  6.540          H  
ATOM    156 2HB  ALA A  10       5.039 -13.900  -7.886  1.00  6.540          H  
ATOM    157 3HB  ALA A  10       4.434 -12.718  -6.732  1.00  6.540          H  
ATOM    158  N   THR A  11       3.998 -15.153  -4.150  1.00  3.890          N  
ATOM    159  CA  THR A  11       3.794 -14.988  -2.718  1.00  3.890          C  
ATOM    160  C   THR A  11       3.958 -13.518  -2.323  1.00  3.890          C  
ATOM    161  O   THR A  11       4.928 -12.862  -2.704  1.00  3.890          O  
ATOM    162  CB  THR A  11       4.802 -15.879  -1.943  1.00  5.450          C  
ATOM    163  OG1 THR A  11       4.597 -17.255  -2.309  1.00  5.450          O  
ATOM    164  CG2 THR A  11       4.638 -15.716  -0.428  1.00  5.450          C  
ATOM    165  H   THR A  11       4.733 -15.773  -4.459  1.00  4.670          H  
ATOM    166  HA  THR A  11       2.778 -15.297  -2.465  1.00  4.670          H  
ATOM    167  HB  THR A  11       5.807 -15.604  -2.230  1.00  6.540          H  
ATOM    168  HG1 THR A  11       5.315 -17.795  -1.957  1.00  6.540          H  
ATOM    169 1HG2 THR A  11       5.356 -16.349   0.090  1.00  6.540          H  
ATOM    170 2HG2 THR A  11       4.810 -14.682  -0.147  1.00  6.540          H  
ATOM    171 3HG2 THR A  11       3.627 -16.001  -0.134  1.00  6.540          H  
ATOM    172  N   PHE A  12       2.995 -13.005  -1.567  1.00  3.890          N  
ATOM    173  CA  PHE A  12       3.001 -11.621  -1.107  1.00  3.890          C  
ATOM    174  C   PHE A  12       4.037 -11.425   0.022  1.00  3.890          C  
ATOM    175  O   PHE A  12       4.180 -12.333   0.825  1.00  3.890          O  
ATOM    176  CB  PHE A  12       1.600 -11.263  -0.619  1.00  5.450          C  
ATOM    177  CG  PHE A  12       1.330  -9.852  -0.385  1.00  5.450          C  
ATOM    178  CD1 PHE A  12       1.050  -9.052  -1.458  1.00  5.450          C  
ATOM    179  CD2 PHE A  12       1.343  -9.307   0.864  1.00  5.450          C  
ATOM    180  CE1 PHE A  12       0.804  -7.712  -1.299  1.00  5.450          C  
ATOM    181  CE2 PHE A  12       1.106  -7.967   1.045  1.00  5.450          C  
ATOM    182  CZ  PHE A  12       0.838  -7.164  -0.042  1.00  5.450          C  
ATOM    183  H   PHE A  12       2.200 -13.604  -1.309  1.00  4.670          H  
ATOM    184  HA  PHE A  12       3.221 -11.004  -1.956  1.00  4.670          H  
ATOM    185 1HB  PHE A  12       0.932 -11.564  -1.370  1.00  6.540          H  
ATOM    186 2HB  PHE A  12       1.370 -11.824   0.291  1.00  6.540          H  
ATOM    187  HD1 PHE A  12       1.021  -9.500  -2.446  1.00  6.540          H  
ATOM    188  HD2 PHE A  12       1.554  -9.948   1.723  1.00  6.540          H  
ATOM    189  HE1 PHE A  12       0.585  -7.086  -2.166  1.00  6.540          H  
ATOM    190  HE2 PHE A  12       1.130  -7.546   2.047  1.00  6.540          H  
ATOM    191  HZ  PHE A  12       0.647  -6.102   0.097  1.00  6.540          H  
ATOM    192  N   PRO A  13       4.766 -10.290   0.091  1.00  3.890          N  
ATOM    193  CA  PRO A  13       5.680  -9.870   1.155  1.00  3.890          C  
ATOM    194  C   PRO A  13       4.923  -9.806   2.482  1.00  3.890          C  
ATOM    195  O   PRO A  13       3.708  -9.876   2.467  1.00  3.890          O  
ATOM    196  CB  PRO A  13       6.128  -8.478   0.681  1.00  5.830          C  
ATOM    197  CG  PRO A  13       5.952  -8.495  -0.805  1.00  5.830          C  
ATOM    198  CD  PRO A  13       4.768  -9.368  -1.061  1.00  5.830          C  
ATOM    199  HA  PRO A  13       6.502 -10.579   1.208  1.00  4.670          H  
ATOM    200 1HB  PRO A  13       5.530  -7.696   1.184  1.00  7.000          H  
ATOM    201 2HB  PRO A  13       7.178  -8.298   0.948  1.00  7.000          H  
ATOM    202 1HG  PRO A  13       5.797  -7.466  -1.169  1.00  7.000          H  
ATOM    203 2HG  PRO A  13       6.865  -8.863  -1.290  1.00  7.000          H  
ATOM    204 1HD  PRO A  13       3.853  -8.776  -1.114  1.00  7.000          H  
ATOM    205 2HD  PRO A  13       4.994  -9.914  -1.976  1.00  7.000          H  
ATOM    206  N   PRO A  14       5.584  -9.823   3.643  1.00  3.890          N  
ATOM    207  CA  PRO A  14       4.944  -9.771   4.934  1.00  3.890          C  
ATOM    208  C   PRO A  14       4.209  -8.455   5.050  1.00  3.890          C  
ATOM    209  O   PRO A  14       4.568  -7.480   4.387  1.00  3.890          O  
ATOM    210  CB  PRO A  14       6.118  -9.910   5.912  1.00  5.830          C  
ATOM    211  CG  PRO A  14       7.329  -9.478   5.114  1.00  5.830          C  
ATOM    212  CD  PRO A  14       7.021  -9.894   3.691  1.00  5.830          C  
ATOM    213  HA  PRO A  14       4.251 -10.616   5.010  1.00  4.670          H  
ATOM    214 1HB  PRO A  14       5.949  -9.270   6.794  1.00  7.000          H  
ATOM    215 2HB  PRO A  14       6.180 -10.937   6.282  1.00  7.000          H  
ATOM    216 1HG  PRO A  14       7.478  -8.390   5.213  1.00  7.000          H  
ATOM    217 2HG  PRO A  14       8.240  -9.962   5.509  1.00  7.000          H  
ATOM    218 1HD  PRO A  14       7.503  -9.212   2.995  1.00  7.000          H  
ATOM    219 2HD  PRO A  14       7.305 -10.917   3.543  1.00  7.000          H  
ATOM    220  N   SER A  15       3.202  -8.422   5.905  1.00  3.890          N  
ATOM    221  CA  SER A  15       2.354  -7.274   6.084  1.00  3.890          C  
ATOM    222  C   SER A  15       2.199  -6.837   7.542  1.00  3.890          C  
ATOM    223  O   SER A  15       1.096  -6.579   8.023  1.00  3.890          O  
ATOM    224  CB  SER A  15       1.009  -7.675   5.493  1.00  5.450          C  
ATOM    225  OG  SER A  15       0.550  -8.923   6.051  1.00  5.450          O  
ATOM    226  H   SER A  15       2.974  -9.235   6.448  1.00  4.670          H  
ATOM    227  HA  SER A  15       2.774  -6.444   5.516  1.00  4.670          H  
ATOM    228 1HB  SER A  15       0.280  -6.892   5.696  1.00  6.540          H  
ATOM    229 2HB  SER A  15       1.097  -7.769   4.414  1.00  6.540          H  
ATOM    230  HG  SER A  15       0.973  -9.678   5.522  1.00  6.540          H  
ATOM    231  N   ALA A  16       3.331  -6.730   8.234  1.00  3.890          N  
ATOM    232  CA  ALA A  16       3.420  -6.266   9.617  1.00  3.890          C  
ATOM    233  C   ALA A  16       4.879  -6.120   9.971  1.00  3.890          C  
ATOM    234  O   ALA A  16       5.733  -6.665   9.280  1.00  3.890          O  
ATOM    235  CB  ALA A  16       2.760  -7.206  10.602  1.00  5.450          C  
ATOM    236  H   ALA A  16       4.199  -6.968   7.768  1.00  4.670          H  
ATOM    237  HA  ALA A  16       2.941  -5.288   9.680  1.00  4.670          H  
ATOM    238 1HB  ALA A  16       2.852  -6.804  11.609  1.00  6.540          H  
ATOM    239 2HB  ALA A  16       1.703  -7.321  10.362  1.00  6.540          H  
ATOM    240 3HB  ALA A  16       3.256  -8.150  10.547  1.00  6.540          H  
ATOM    241  N   HIS A  17       5.176  -5.458  11.088  1.00  3.890          N  
ATOM    242  CA  HIS A  17       6.545  -5.431  11.602  1.00  3.890          C  
ATOM    243  C   HIS A  17       6.827  -6.718  12.403  1.00  3.890          C  
ATOM    244  O   HIS A  17       7.931  -6.950  12.890  1.00  3.890          O  
ATOM    245  CB  HIS A  17       6.743  -4.211  12.467  1.00  5.450          C  
ATOM    246  CG  HIS A  17       5.888  -4.246  13.632  1.00  5.450          C  
ATOM    247  ND1 HIS A  17       4.505  -4.138  13.550  1.00  5.450          N  
ATOM    248  CD2 HIS A  17       6.186  -4.392  14.936  1.00  5.450          C  
ATOM    249  CE1 HIS A  17       3.999  -4.224  14.777  1.00  5.450          C  
ATOM    250  NE2 HIS A  17       5.005  -4.379  15.629  1.00  5.450          N  
ATOM    251  H   HIS A  17       4.464  -4.966  11.633  1.00  4.670          H  
ATOM    252  HA  HIS A  17       7.249  -5.384  10.775  1.00  4.670          H  
ATOM    253 1HB  HIS A  17       7.774  -4.188  12.797  1.00  6.540          H  
ATOM    254 2HB  HIS A  17       6.549  -3.303  11.897  1.00  6.540          H  
ATOM    255  HD2 HIS A  17       7.185  -4.512  15.365  1.00  6.540          H  
ATOM    256  HE1 HIS A  17       2.943  -4.179  15.039  1.00  6.540          H  
ATOM    257  HE2 HIS A  17       4.965  -4.492  16.654  1.00  6.540          H  
ATOM    258  N   ASN A  18       5.776  -7.513  12.563  1.00  3.890          N  
ATOM    259  CA  ASN A  18       5.745  -8.791  13.250  1.00  3.890          C  
ATOM    260  C   ASN A  18       6.618  -9.793  12.494  1.00  3.890          C  
ATOM    261  O   ASN A  18       6.823  -9.671  11.285  1.00  3.890          O  
ATOM    262  CB  ASN A  18       4.309  -9.272  13.390  1.00  5.450          C  
ATOM    263  CG  ASN A  18       4.144 -10.441  14.311  1.00  5.450          C  
ATOM    264  OD1 ASN A  18       4.474 -11.597  13.992  1.00  5.450          O  
ATOM    265  ND2 ASN A  18       3.612 -10.167  15.479  1.00  5.450          N  
ATOM    266  H   ASN A  18       4.925  -7.193  12.135  1.00  4.670          H  
ATOM    267  HA  ASN A  18       6.175  -8.668  14.244  1.00  4.670          H  
ATOM    268 1HB  ASN A  18       3.705  -8.450  13.772  1.00  6.540          H  
ATOM    269 2HB  ASN A  18       3.907  -9.529  12.434  1.00  6.540          H  
ATOM    270 1HD2 ASN A  18       3.463 -10.901  16.146  1.00  6.540          H  
ATOM    271 2HD2 ASN A  18       3.337  -9.232  15.703  1.00  6.540          H  
ATOM    272  N   HIS A  19       7.221 -10.726  13.223  1.00  3.890          N  
ATOM    273  CA  HIS A  19       8.103 -11.735  12.653  1.00  3.890          C  
ATOM    274  C   HIS A  19       7.420 -12.957  12.034  1.00  3.890          C  
ATOM    275  O   HIS A  19       8.086 -13.794  11.411  1.00  3.890          O  
ATOM    276  CB  HIS A  19       9.032 -12.212  13.752  1.00  5.450          C  
ATOM    277  CG  HIS A  19       8.257 -12.809  14.880  1.00  5.450          C  
ATOM    278  ND1 HIS A  19       7.441 -12.047  15.725  1.00  5.450          N  
ATOM    279  CD2 HIS A  19       8.151 -14.084  15.309  1.00  5.450          C  
ATOM    280  CE1 HIS A  19       6.870 -12.852  16.610  1.00  5.450          C  
ATOM    281  NE2 HIS A  19       7.289 -14.085  16.383  1.00  5.450          N  
ATOM    282  H   HIS A  19       7.054 -10.791  14.229  1.00  4.670          H  
ATOM    283  HA  HIS A  19       8.705 -11.268  11.873  1.00  4.670          H  
ATOM    284 1HB  HIS A  19       9.711 -12.969  13.355  1.00  6.540          H  
ATOM    285 2HB  HIS A  19       9.633 -11.387  14.111  1.00  6.540          H  
ATOM    286  HD2 HIS A  19       8.654 -14.952  14.879  1.00  6.540          H  
ATOM    287  HE1 HIS A  19       6.177 -12.549  17.395  1.00  6.540          H  
ATOM    288  HE2 HIS A  19       7.018 -14.906  16.910  1.00  6.540          H  
ATOM    289  N   ASP A  20       6.101 -13.100  12.183  1.00  3.890          N  
ATOM    290  CA  ASP A  20       5.443 -14.301  11.671  1.00  3.890          C  
ATOM    291  C   ASP A  20       5.240 -14.221  10.170  1.00  3.890          C  
ATOM    292  O   ASP A  20       4.125 -14.073   9.665  1.00  3.890          O  
ATOM    293  CB  ASP A  20       4.093 -14.504  12.374  1.00  5.450          C  
ATOM    294  CG  ASP A  20       3.348 -15.857  12.055  1.00  5.450          C  
ATOM    295  OD1 ASP A  20       3.685 -16.557  11.100  1.00  5.450          O  
ATOM    296  OD2 ASP A  20       2.454 -16.169  12.815  1.00  5.450          O  
ATOM    297  H   ASP A  20       5.562 -12.400  12.693  1.00  4.670          H  
ATOM    298  HA  ASP A  20       6.080 -15.159  11.887  1.00  4.670          H  
ATOM    299 1HB  ASP A  20       4.250 -14.442  13.454  1.00  6.540          H  
ATOM    300 2HB  ASP A  20       3.429 -13.678  12.106  1.00  6.540          H  
ATOM    301  N   VAL A  21       6.331 -14.430   9.444  1.00  3.890          N  
ATOM    302  CA  VAL A  21       6.305 -14.326   7.998  1.00  3.890          C  
ATOM    303  C   VAL A  21       5.359 -15.372   7.412  1.00  3.890          C  
ATOM    304  O   VAL A  21       4.686 -15.123   6.411  1.00  3.890          O  
ATOM    305  CB  VAL A  21       7.735 -14.435   7.420  1.00  5.450          C  
ATOM    306  CG1 VAL A  21       8.291 -15.877   7.515  1.00  5.450          C  
ATOM    307  CG2 VAL A  21       7.724 -13.941   5.991  1.00  5.450          C  
ATOM    308  H   VAL A  21       7.204 -14.542   9.966  1.00  4.670          H  
ATOM    309  HA  VAL A  21       5.937 -13.338   7.739  1.00  4.670          H  
ATOM    310  HB  VAL A  21       8.391 -13.802   8.020  1.00  6.540          H  
ATOM    311 1HG1 VAL A  21       9.305 -15.913   7.139  1.00  6.540          H  
ATOM    312 2HG1 VAL A  21       8.300 -16.198   8.555  1.00  6.540          H  
ATOM    313 3HG1 VAL A  21       7.686 -16.563   6.928  1.00  6.540          H  
ATOM    314 1HG2 VAL A  21       8.707 -13.964   5.582  1.00  6.540          H  
ATOM    315 2HG2 VAL A  21       7.077 -14.580   5.405  1.00  6.540          H  
ATOM    316 3HG2 VAL A  21       7.360 -12.924   5.963  1.00  6.540          H  
ATOM    317  N   GLY A  22       5.254 -16.532   8.073  1.00  3.890          N  
ATOM    318  CA  GLY A  22       4.385 -17.610   7.629  1.00  3.890          C  
ATOM    319  C   GLY A  22       2.961 -17.124   7.373  1.00  3.890          C  
ATOM    320  O   GLY A  22       2.411 -17.353   6.292  1.00  3.890          O  
ATOM    321  H   GLY A  22       5.820 -16.682   8.899  1.00  4.670          H  
ATOM    322 1HA  GLY A  22       4.793 -18.055   6.723  1.00  4.670          H  
ATOM    323 2HA  GLY A  22       4.368 -18.389   8.393  1.00  4.670          H  
ATOM    324  N   GLN A  23       2.351 -16.459   8.357  1.00  3.890          N  
ATOM    325  CA  GLN A  23       0.992 -15.972   8.126  1.00  3.890          C  
ATOM    326  C   GLN A  23       0.958 -14.608   7.411  1.00  3.890          C  
ATOM    327  O   GLN A  23       0.039 -14.327   6.638  1.00  3.890          O  
ATOM    328  CB  GLN A  23       0.215 -15.882   9.440  1.00  5.450          C  
ATOM    329  CG  GLN A  23      -0.032 -17.226  10.082  1.00  5.450          C  
ATOM    330  CD  GLN A  23      -0.865 -17.146  11.351  1.00  5.450          C  
ATOM    331  OE1 GLN A  23      -2.100 -17.211  11.290  1.00  5.450          O  
ATOM    332  NE2 GLN A  23      -0.212 -16.992  12.494  1.00  5.450          N  
ATOM    333  H   GLN A  23       2.839 -16.330   9.265  1.00  4.670          H  
ATOM    334  HA  GLN A  23       0.482 -16.692   7.489  1.00  4.670          H  
ATOM    335 1HB  GLN A  23       0.782 -15.274  10.150  1.00  6.540          H  
ATOM    336 2HB  GLN A  23      -0.741 -15.393   9.272  1.00  6.540          H  
ATOM    337 1HG  GLN A  23      -0.541 -17.872   9.371  1.00  6.540          H  
ATOM    338 2HG  GLN A  23       0.940 -17.652  10.349  1.00  6.540          H  
ATOM    339 1HE2 GLN A  23      -0.709 -16.926  13.354  1.00  6.540          H  
ATOM    340 2HE2 GLN A  23       0.818 -16.909  12.508  1.00  6.540          H  
ATOM    341  N   LEU A  24       1.963 -13.763   7.632  1.00  3.890          N  
ATOM    342  CA  LEU A  24       1.971 -12.415   7.067  1.00  3.890          C  
ATOM    343  C   LEU A  24       2.021 -12.354   5.548  1.00  3.890          C  
ATOM    344  O   LEU A  24       1.491 -11.395   4.954  1.00  3.890          O  
ATOM    345  CB  LEU A  24       3.135 -11.636   7.640  1.00  5.450          C  
ATOM    346  CG  LEU A  24       3.067 -11.257   9.108  1.00  5.450          C  
ATOM    347  CD1 LEU A  24       4.401 -10.665   9.477  1.00  5.450          C  
ATOM    348  CD2 LEU A  24       1.942 -10.285   9.363  1.00  5.450          C  
ATOM    349  H   LEU A  24       2.734 -14.039   8.250  1.00  4.670          H  
ATOM    350  HA  LEU A  24       1.042 -11.941   7.357  1.00  4.670          H  
ATOM    351 1HB  LEU A  24       4.019 -12.227   7.500  1.00  6.540          H  
ATOM    352 2HB  LEU A  24       3.245 -10.770   7.103  1.00  6.540          H  
ATOM    353  HG  LEU A  24       2.890 -12.126   9.713  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24       4.400 -10.407  10.507  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24       5.193 -11.386   9.301  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24       4.594  -9.772   8.886  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24       1.930 -10.032  10.417  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24       2.090  -9.395   8.774  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24       0.986 -10.715   9.110  1.00  6.540          H  
ATOM    360  N   THR A  25       2.663 -13.370   4.945  1.00  3.890          N  
ATOM    361  CA  THR A  25       2.858 -13.560   3.503  1.00  3.890          C  
ATOM    362  C   THR A  25       1.805 -14.485   2.873  1.00  3.890          C  
ATOM    363  O   THR A  25       1.975 -14.953   1.747  1.00  3.890          O  
ATOM    364  CB  THR A  25       4.251 -14.169   3.196  1.00  5.450          C  
ATOM    365  OG1 THR A  25       4.413 -15.439   3.849  1.00  5.450          O  
ATOM    366  CG2 THR A  25       5.338 -13.256   3.592  1.00  5.450          C  
ATOM    367  H   THR A  25       3.127 -14.057   5.544  1.00  4.670          H  
ATOM    368  HA  THR A  25       2.792 -12.586   3.013  1.00  4.670          H  
ATOM    369  HB  THR A  25       4.324 -14.339   2.139  1.00  6.540          H  
ATOM    370  HG1 THR A  25       4.402 -15.329   4.814  1.00  6.540          H  
ATOM    371 1HG2 THR A  25       6.285 -13.686   3.339  1.00  6.540          H  
ATOM    372 2HG2 THR A  25       5.211 -12.364   3.062  1.00  6.540          H  
ATOM    373 3HG2 THR A  25       5.284 -13.070   4.657  1.00  6.540          H  
ATOM    374  N   SER A  26       0.707 -14.779   3.592  1.00  3.890          N  
ATOM    375  CA  SER A  26      -0.336 -15.685   3.087  1.00  3.890          C  
ATOM    376  C   SER A  26      -1.077 -15.216   1.820  1.00  3.890          C  
ATOM    377  O   SER A  26      -1.733 -16.021   1.156  1.00  3.890          O  
ATOM    378  CB  SER A  26      -1.365 -15.924   4.171  1.00  5.450          C  
ATOM    379  OG  SER A  26      -2.121 -14.765   4.415  1.00  5.450          O  
ATOM    380  H   SER A  26       0.582 -14.404   4.538  1.00  4.670          H  
ATOM    381  HA  SER A  26       0.145 -16.636   2.855  1.00  4.670          H  
ATOM    382 1HB  SER A  26      -2.024 -16.739   3.878  1.00  6.540          H  
ATOM    383 2HB  SER A  26      -0.855 -16.228   5.085  1.00  6.540          H  
ATOM    384  HG  SER A  26      -2.572 -14.916   5.251  1.00  6.540          H  
ATOM    385  N   GLY A  27      -1.012 -13.923   1.496  1.00  3.890          N  
ATOM    386  CA  GLY A  27      -1.692 -13.395   0.315  1.00  3.890          C  
ATOM    387  C   GLY A  27      -0.838 -13.503  -0.950  1.00  3.890          C  
ATOM    388  O   GLY A  27       0.257 -14.081  -0.938  1.00  3.890          O  
ATOM    389  H   GLY A  27      -0.468 -13.313   2.087  1.00  4.670          H  
ATOM    390 1HA  GLY A  27      -2.628 -13.932   0.169  1.00  4.670          H  
ATOM    391 2HA  GLY A  27      -1.949 -12.351   0.488  1.00  4.670          H  
ATOM    392  N   ILE A  28      -1.318 -12.890  -2.039  1.00  3.890          N  
ATOM    393  CA  ILE A  28      -0.625 -12.943  -3.331  1.00  3.890          C  
ATOM    394  C   ILE A  28      -0.410 -11.626  -4.075  1.00  3.890          C  
ATOM    395  O   ILE A  28      -1.083 -10.623  -3.821  1.00  3.890          O  
ATOM    396  CB  ILE A  28      -1.368 -13.872  -4.292  1.00  5.450          C  
ATOM    397  CG1 ILE A  28      -2.832 -13.331  -4.500  1.00  5.450          C  
ATOM    398  CG2 ILE A  28      -1.308 -15.311  -3.797  1.00  5.450          C  
ATOM    399  CD1 ILE A  28      -3.619 -13.972  -5.609  1.00  5.450          C  
ATOM    400  H   ILE A  28      -2.198 -12.397  -1.970  1.00  4.670          H  
ATOM    401  HA  ILE A  28       0.361 -13.370  -3.156  1.00  4.670          H  
ATOM    402  HB  ILE A  28      -0.880 -13.816  -5.236  1.00  6.540          H  
ATOM    403 1HG1 ILE A  28      -3.382 -13.493  -3.577  1.00  6.540          H  
ATOM    404 2HG1 ILE A  28      -2.800 -12.271  -4.698  1.00  6.540          H  
ATOM    405 1HG2 ILE A  28      -1.798 -15.974  -4.502  1.00  6.540          H  
ATOM    406 2HG2 ILE A  28      -0.260 -15.606  -3.699  1.00  6.540          H  
ATOM    407 3HG2 ILE A  28      -1.796 -15.396  -2.830  1.00  6.540          H  
ATOM    408 1HD1 ILE A  28      -4.611 -13.523  -5.643  1.00  6.540          H  
ATOM    409 2HD1 ILE A  28      -3.125 -13.792  -6.545  1.00  6.540          H  
ATOM    410 3HD1 ILE A  28      -3.717 -15.039  -5.442  1.00  6.540          H  
ATOM    411  N   LEU A  29       0.502 -11.699  -5.047  1.00  3.890          N  
ATOM    412  CA  LEU A  29       0.780 -10.674  -6.040  1.00  3.890          C  
ATOM    413  C   LEU A  29       0.394 -11.163  -7.446  1.00  3.890          C  
ATOM    414  O   LEU A  29       1.182 -11.869  -8.090  1.00  3.890          O  
ATOM    415  CB  LEU A  29       2.274 -10.371  -6.074  1.00  5.450          C  
ATOM    416  CG  LEU A  29       2.922  -9.857  -4.834  1.00  5.450          C  
ATOM    417  CD1 LEU A  29       4.415  -9.887  -5.047  1.00  5.450          C  
ATOM    418  CD2 LEU A  29       2.475  -8.423  -4.557  1.00  5.450          C  
ATOM    419  H   LEU A  29       1.048 -12.560  -5.088  1.00  4.670          H  
ATOM    420  HA  LEU A  29       0.233  -9.779  -5.778  1.00  4.670          H  
ATOM    421 1HB  LEU A  29       2.773 -11.291  -6.309  1.00  6.540          H  
ATOM    422 2HB  LEU A  29       2.469  -9.660  -6.874  1.00  6.540          H  
ATOM    423  HG  LEU A  29       2.669 -10.493  -4.007  1.00  6.540          H  
ATOM    424 1HD1 LEU A  29       4.924  -9.523  -4.173  1.00  6.540          H  
ATOM    425 2HD1 LEU A  29       4.735 -10.910  -5.240  1.00  6.540          H  
ATOM    426 3HD1 LEU A  29       4.680  -9.261  -5.899  1.00  6.540          H  
ATOM    427 1HD2 LEU A  29       2.973  -8.055  -3.658  1.00  6.540          H  
ATOM    428 2HD2 LEU A  29       2.749  -7.789  -5.406  1.00  6.540          H  
ATOM    429 3HD2 LEU A  29       1.401  -8.381  -4.414  1.00  6.540          H  
ATOM    430  N   PRO A  30      -0.823 -10.910  -7.928  1.00  3.890          N  
ATOM    431  CA  PRO A  30      -1.296 -11.327  -9.225  1.00  3.890          C  
ATOM    432  C   PRO A  30      -0.722 -10.398 -10.267  1.00  3.890          C  
ATOM    433  O   PRO A  30      -0.391  -9.255  -9.946  1.00  3.890          O  
ATOM    434  CB  PRO A  30      -2.809 -11.180  -9.092  1.00  5.830          C  
ATOM    435  CG  PRO A  30      -2.980 -10.026  -8.127  1.00  5.830          C  
ATOM    436  CD  PRO A  30      -1.808 -10.140  -7.154  1.00  5.830          C  
ATOM    437  HA  PRO A  30      -1.000 -12.365  -9.423  1.00  4.670          H  
ATOM    438 1HB  PRO A  30      -3.247 -10.971 -10.086  1.00  7.000          H  
ATOM    439 2HB  PRO A  30      -3.252 -12.119  -8.731  1.00  7.000          H  
ATOM    440 1HG  PRO A  30      -2.973  -9.071  -8.684  1.00  7.000          H  
ATOM    441 2HG  PRO A  30      -3.954 -10.093  -7.623  1.00  7.000          H  
ATOM    442 1HD  PRO A  30      -1.445  -9.120  -6.959  1.00  7.000          H  
ATOM    443 2HD  PRO A  30      -2.101 -10.664  -6.243  1.00  7.000          H  
ATOM    444  N   LEU A  31      -0.674 -10.845 -11.505  1.00  3.890          N  
ATOM    445  CA  LEU A  31      -0.357  -9.936 -12.585  1.00  3.890          C  
ATOM    446  C   LEU A  31      -1.574  -9.117 -12.939  1.00  3.890          C  
ATOM    447  O   LEU A  31      -2.700  -9.628 -12.990  1.00  3.890          O  
ATOM    448  CB  LEU A  31       0.068 -10.707 -13.841  1.00  5.450          C  
ATOM    449  CG  LEU A  31       1.379 -11.494 -13.807  1.00  5.450          C  
ATOM    450  CD1 LEU A  31       1.435 -12.399 -15.013  1.00  5.450          C  
ATOM    451  CD2 LEU A  31       2.559 -10.519 -13.908  1.00  5.450          C  
ATOM    452  H   LEU A  31      -0.907 -11.808 -11.702  1.00  4.670          H  
ATOM    453  HA  LEU A  31       0.434  -9.259 -12.263  1.00  4.670          H  
ATOM    454 1HB  LEU A  31      -0.717 -11.417 -14.074  1.00  6.540          H  
ATOM    455 2HB  LEU A  31       0.124  -9.998 -14.657  1.00  6.540          H  
ATOM    456  HG  LEU A  31       1.443 -12.086 -12.889  1.00  6.540          H  
ATOM    457 1HD1 LEU A  31       2.361 -12.955 -15.004  1.00  6.540          H  
ATOM    458 2HD1 LEU A  31       0.604 -13.103 -14.980  1.00  6.540          H  
ATOM    459 3HD1 LEU A  31       1.371 -11.812 -15.923  1.00  6.540          H  
ATOM    460 1HD2 LEU A  31       3.479 -11.047 -13.908  1.00  6.540          H  
ATOM    461 2HD2 LEU A  31       2.478  -9.969 -14.834  1.00  6.540          H  
ATOM    462 3HD2 LEU A  31       2.562  -9.829 -13.092  1.00  6.540          H  
ATOM    463  N   ALA A  32      -1.348  -7.879 -13.319  1.00  3.890          N  
ATOM    464  CA  ALA A  32      -2.402  -7.035 -13.836  1.00  3.890          C  
ATOM    465  C   ALA A  32      -2.564  -7.402 -15.292  1.00  3.890          C  
ATOM    466  O   ALA A  32      -2.163  -6.643 -16.173  1.00  3.890          O  
ATOM    467  CB  ALA A  32      -2.067  -5.567 -13.663  1.00  5.450          C  
ATOM    468  H   ALA A  32      -0.410  -7.514 -13.234  1.00  4.670          H  
ATOM    469  HA  ALA A  32      -3.332  -7.264 -13.313  1.00  4.670          H  
ATOM    470 1HB  ALA A  32      -2.871  -4.959 -14.073  1.00  6.540          H  
ATOM    471 2HB  ALA A  32      -1.949  -5.346 -12.603  1.00  6.540          H  
ATOM    472 3HB  ALA A  32      -1.146  -5.340 -14.178  1.00  6.540          H  
ATOM    473  N   ARG A  33      -3.176  -8.562 -15.517  1.00  3.890          N  
ATOM    474  CA  ARG A  33      -3.239  -9.215 -16.817  1.00  3.890          C  
ATOM    475  C   ARG A  33      -3.764  -8.363 -17.962  1.00  3.890          C  
ATOM    476  O   ARG A  33      -3.299  -8.504 -19.091  1.00  3.890          O  
ATOM    477  CB  ARG A  33      -4.001 -10.524 -16.731  1.00  5.450          C  
ATOM    478  CG  ARG A  33      -3.207 -11.630 -16.028  1.00  5.450          C  
ATOM    479  CD  ARG A  33      -3.958 -12.902 -15.895  1.00  5.450          C  
ATOM    480  NE  ARG A  33      -3.110 -13.958 -15.320  1.00  5.450          N  
ATOM    481  CZ  ARG A  33      -3.534 -15.156 -14.858  1.00  5.450          C  
ATOM    482  NH1 ARG A  33      -4.813 -15.476 -14.875  1.00  5.450          N  
ATOM    483  NH2 ARG A  33      -2.640 -16.011 -14.387  1.00  5.450          N  
ATOM    484  H   ARG A  33      -3.491  -9.058 -14.678  1.00  4.670          H  
ATOM    485  HA  ARG A  33      -2.222  -9.499 -17.049  1.00  4.670          H  
ATOM    486 1HB  ARG A  33      -4.931 -10.376 -16.185  1.00  6.540          H  
ATOM    487 2HB  ARG A  33      -4.253 -10.868 -17.733  1.00  6.540          H  
ATOM    488 1HG  ARG A  33      -2.292 -11.828 -16.588  1.00  6.540          H  
ATOM    489 2HG  ARG A  33      -2.948 -11.297 -15.028  1.00  6.540          H  
ATOM    490 1HD  ARG A  33      -4.811 -12.743 -15.236  1.00  6.540          H  
ATOM    491 2HD  ARG A  33      -4.303 -13.230 -16.876  1.00  6.540          H  
ATOM    492  HE  ARG A  33      -2.113 -13.782 -15.282  1.00  6.540          H  
ATOM    493 1HH1 ARG A  33      -5.496 -14.827 -15.234  1.00  6.540          H  
ATOM    494 2HH1 ARG A  33      -5.112 -16.377 -14.527  1.00  6.540          H  
ATOM    495 1HH2 ARG A  33      -1.660 -15.766 -14.391  1.00  6.540          H  
ATOM    496 2HH2 ARG A  33      -2.923 -16.918 -14.039  1.00  6.540          H  
ATOM    497  N   GLY A  34      -4.691  -7.452 -17.719  1.00  3.890          N  
ATOM    498  CA  GLY A  34      -5.174  -6.625 -18.830  1.00  3.890          C  
ATOM    499  C   GLY A  34      -4.017  -5.836 -19.493  1.00  3.890          C  
ATOM    500  O   GLY A  34      -4.105  -5.421 -20.660  1.00  3.890          O  
ATOM    501  H   GLY A  34      -5.072  -7.340 -16.789  1.00  4.670          H  
ATOM    502 1HA  GLY A  34      -5.658  -7.261 -19.571  1.00  4.670          H  
ATOM    503 2HA  GLY A  34      -5.927  -5.931 -18.460  1.00  4.670          H  
ATOM    504  N   GLY A  35      -2.945  -5.606 -18.729  1.00  3.890          N  
ATOM    505  CA  GLY A  35      -1.784  -4.881 -19.181  1.00  3.890          C  
ATOM    506  C   GLY A  35      -0.581  -5.755 -19.514  1.00  3.890          C  
ATOM    507  O   GLY A  35       0.504  -5.221 -19.724  1.00  3.890          O  
ATOM    508  H   GLY A  35      -2.907  -5.991 -17.783  1.00  4.670          H  
ATOM    509 1HA  GLY A  35      -2.058  -4.316 -20.057  1.00  4.670          H  
ATOM    510 2HA  GLY A  35      -1.501  -4.159 -18.417  1.00  4.670          H  
ATOM    511  N   VAL A  36      -0.729  -7.088 -19.578  1.00  3.890          N  
ATOM    512  CA  VAL A  36       0.485  -7.872 -19.818  1.00  3.890          C  
ATOM    513  C   VAL A  36       0.559  -8.385 -21.242  1.00  3.890          C  
ATOM    514  O   VAL A  36       1.448  -9.166 -21.587  1.00  3.890          O  
ATOM    515  CB  VAL A  36       0.638  -9.073 -18.865  1.00  5.450          C  
ATOM    516  CG1 VAL A  36       0.616  -8.564 -17.441  1.00  5.450          C  
ATOM    517  CG2 VAL A  36      -0.368 -10.174 -19.146  1.00  5.450          C  
ATOM    518  H   VAL A  36      -1.644  -7.526 -19.433  1.00  4.670          H  
ATOM    519  HA  VAL A  36       1.325  -7.229 -19.647  1.00  4.670          H  
ATOM    520  HB  VAL A  36       1.613  -9.480 -19.013  1.00  6.540          H  
ATOM    521 1HG1 VAL A  36       0.790  -9.383 -16.763  1.00  6.540          H  
ATOM    522 2HG1 VAL A  36       1.395  -7.828 -17.331  1.00  6.540          H  
ATOM    523 3HG1 VAL A  36      -0.338  -8.110 -17.225  1.00  6.540          H  
ATOM    524 1HG2 VAL A  36      -0.191 -11.001 -18.462  1.00  6.540          H  
ATOM    525 2HG2 VAL A  36      -1.347  -9.820 -19.025  1.00  6.540          H  
ATOM    526 3HG2 VAL A  36      -0.255 -10.533 -20.168  1.00  6.540          H  
ATOM    527  N   GLY A  37      -0.412  -8.018 -22.055  1.00  3.890          N  
ATOM    528  CA  GLY A  37      -0.422  -8.472 -23.428  1.00  3.890          C  
ATOM    529  C   GLY A  37       0.258  -7.503 -24.389  1.00  3.890          C  
ATOM    530  O   GLY A  37       0.460  -6.313 -24.093  1.00  3.890          O  
ATOM    531  H   GLY A  37      -1.129  -7.395 -21.704  1.00  4.670          H  
ATOM    532 1HA  GLY A  37       0.066  -9.445 -23.489  1.00  4.670          H  
ATOM    533 2HA  GLY A  37      -1.456  -8.624 -23.740  1.00  4.670          H  
ATOM    534  N   SER A  38       0.468  -8.000 -25.610  1.00  3.890          N  
ATOM    535  CA  SER A  38       1.059  -7.258 -26.720  1.00  3.890          C  
ATOM    536  C   SER A  38       0.080  -6.251 -27.290  1.00  3.890          C  
ATOM    537  O   SER A  38       0.452  -5.346 -28.036  1.00  3.890          O  
ATOM    538  CB  SER A  38       1.484  -8.227 -27.799  1.00  5.450          C  
ATOM    539  OG  SER A  38       0.368  -8.859 -28.359  1.00  5.450          O  
ATOM    540  H   SER A  38       0.245  -8.973 -25.782  1.00  4.670          H  
ATOM    541  HA  SER A  38       1.937  -6.723 -26.353  1.00  4.670          H  
ATOM    542 1HB  SER A  38       2.029  -7.690 -28.575  1.00  6.540          H  
ATOM    543 2HB  SER A  38       2.156  -8.971 -27.380  1.00  6.540          H  
ATOM    544  HG  SER A  38       0.707  -9.443 -29.045  1.00  6.540          H  
ATOM    545  N   ASN A  39      -1.177  -6.388 -26.882  1.00  3.890          N  
ATOM    546  CA  ASN A  39      -2.246  -5.518 -27.321  1.00  3.890          C  
ATOM    547  C   ASN A  39      -2.390  -4.318 -26.391  1.00  3.890          C  
ATOM    548  O   ASN A  39      -3.263  -3.474 -26.599  1.00  3.890          O  
ATOM    549  CB  ASN A  39      -3.545  -6.290 -27.404  1.00  5.450          C  
ATOM    550  CG  ASN A  39      -3.543  -7.291 -28.523  1.00  5.450          C  
ATOM    551  OD1 ASN A  39      -2.985  -7.061 -29.603  1.00  5.450          O  
ATOM    552  ND2 ASN A  39      -4.163  -8.416 -28.283  1.00  5.450          N  
ATOM    553  H   ASN A  39      -1.379  -7.157 -26.266  1.00  4.670          H  
ATOM    554  HA  ASN A  39      -1.999  -5.134 -28.312  1.00  4.670          H  
ATOM    555 1HB  ASN A  39      -3.713  -6.813 -26.463  1.00  6.540          H  
ATOM    556 2HB  ASN A  39      -4.372  -5.597 -27.549  1.00  6.540          H  
ATOM    557 1HD2 ASN A  39      -4.197  -9.126 -28.986  1.00  6.540          H  
ATOM    558 2HD2 ASN A  39      -4.606  -8.568 -27.400  1.00  6.540          H  
ATOM    559  N   THR A  40      -1.514  -4.227 -25.384  1.00  3.890          N  
ATOM    560  CA  THR A  40      -1.518  -3.096 -24.476  1.00  3.890          C  
ATOM    561  C   THR A  40      -0.192  -2.357 -24.630  1.00  3.890          C  
ATOM    562  O   THR A  40      -0.180  -1.196 -25.046  1.00  3.890          O  
ATOM    563  CB  THR A  40      -1.763  -3.494 -22.988  1.00  5.450          C  
ATOM    564  OG1 THR A  40      -3.079  -4.134 -22.853  1.00  5.450          O  
ATOM    565  CG2 THR A  40      -1.712  -2.205 -22.124  1.00  5.450          C  
ATOM    566  H   THR A  40      -0.823  -4.960 -25.228  1.00  4.670          H  
ATOM    567  HA  THR A  40      -2.315  -2.413 -24.767  1.00  4.670          H  
ATOM    568  HB  THR A  40      -0.993  -4.196 -22.656  1.00  6.540          H  
ATOM    569  HG1 THR A  40      -3.201  -4.606 -21.974  1.00  6.540          H  
ATOM    570 1HG2 THR A  40      -1.885  -2.427 -21.090  1.00  6.540          H  
ATOM    571 2HG2 THR A  40      -0.738  -1.729 -22.217  1.00  6.540          H  
ATOM    572 3HG2 THR A  40      -2.482  -1.517 -22.471  1.00  6.540          H  
ATOM    573  N   ALA A  41       0.922  -2.997 -24.250  1.00  3.890          N  
ATOM    574  CA  ALA A  41       2.231  -2.348 -24.381  1.00  3.890          C  
ATOM    575  C   ALA A  41       3.373  -3.290 -24.026  1.00  3.890          C  
ATOM    576  O   ALA A  41       3.266  -4.052 -23.064  1.00  3.890          O  
ATOM    577  CB  ALA A  41       2.322  -1.120 -23.478  1.00  5.450          C  
ATOM    578  H   ALA A  41       0.853  -3.973 -23.950  1.00  4.670          H  
ATOM    579  HA  ALA A  41       2.353  -2.043 -25.419  1.00  4.670          H  
ATOM    580 1HB  ALA A  41       3.294  -0.653 -23.611  1.00  6.540          H  
ATOM    581 2HB  ALA A  41       1.558  -0.393 -23.713  1.00  6.540          H  
ATOM    582 3HB  ALA A  41       2.205  -1.420 -22.470  1.00  6.540          H  
ATOM    583  N   ALA A  42       4.513  -3.155 -24.727  1.00  3.890          N  
ATOM    584  CA  ALA A  42       5.709  -3.902 -24.326  1.00  3.890          C  
ATOM    585  C   ALA A  42       6.168  -3.420 -22.950  1.00  3.890          C  
ATOM    586  O   ALA A  42       6.594  -4.212 -22.094  1.00  3.890          O  
ATOM    587  CB  ALA A  42       6.818  -3.722 -25.345  1.00  5.450          C  
ATOM    588  H   ALA A  42       4.540  -2.544 -25.531  1.00  4.670          H  
ATOM    589  HA  ALA A  42       5.453  -4.953 -24.265  1.00  4.670          H  
ATOM    590 1HB  ALA A  42       7.690  -4.295 -25.031  1.00  6.540          H  
ATOM    591 2HB  ALA A  42       6.479  -4.080 -26.316  1.00  6.540          H  
ATOM    592 3HB  ALA A  42       7.086  -2.670 -25.420  1.00  6.540          H  
ATOM    593  N   GLY A  43       6.057  -2.108 -22.738  1.00  3.890          N  
ATOM    594  CA  GLY A  43       6.435  -1.472 -21.490  1.00  3.890          C  
ATOM    595  C   GLY A  43       5.615  -2.028 -20.342  1.00  3.890          C  
ATOM    596  O   GLY A  43       6.166  -2.455 -19.318  1.00  3.890          O  
ATOM    597  H   GLY A  43       5.735  -1.532 -23.504  1.00  4.670          H  
ATOM    598 1HA  GLY A  43       7.497  -1.638 -21.301  1.00  4.670          H  
ATOM    599 2HA  GLY A  43       6.284  -0.395 -21.567  1.00  4.670          H  
ATOM    600  N   ALA A  44       4.288  -2.011 -20.502  1.00  3.890          N  
ATOM    601  CA  ALA A  44       3.391  -2.493 -19.463  1.00  3.890          C  
ATOM    602  C   ALA A  44       3.631  -3.946 -19.136  1.00  3.890          C  
ATOM    603  O   ALA A  44       3.720  -4.300 -17.962  1.00  3.890          O  
ATOM    604  CB  ALA A  44       1.939  -2.334 -19.879  1.00  5.450          C  
ATOM    605  H   ALA A  44       3.904  -1.656 -21.363  1.00  4.670          H  
ATOM    606  HA  ALA A  44       3.573  -1.905 -18.565  1.00  4.670          H  
ATOM    607 1HB  ALA A  44       1.292  -2.682 -19.076  1.00  6.540          H  
ATOM    608 2HB  ALA A  44       1.729  -1.289 -20.089  1.00  6.540          H  
ATOM    609 3HB  ALA A  44       1.751  -2.939 -20.772  1.00  6.540          H  
ATOM    610  N   ARG A  45       3.845  -4.810 -20.132  1.00  3.890          N  
ATOM    611  CA  ARG A  45       4.002  -6.194 -19.730  1.00  3.890          C  
ATOM    612  C   ARG A  45       5.320  -6.414 -19.030  1.00  3.890          C  
ATOM    613  O   ARG A  45       5.385  -7.177 -18.062  1.00  3.890          O  
ATOM    614  CB  ARG A  45       3.849  -7.140 -20.916  1.00  5.450          C  
ATOM    615  CG  ARG A  45       4.917  -7.113 -21.956  1.00  5.450          C  
ATOM    616  CD  ARG A  45       4.578  -7.968 -23.110  1.00  5.450          C  
ATOM    617  NE  ARG A  45       5.633  -7.925 -24.127  1.00  5.450          N  
ATOM    618  CZ  ARG A  45       5.595  -8.556 -25.320  1.00  5.450          C  
ATOM    619  NH1 ARG A  45       4.565  -9.307 -25.643  1.00  5.450          N  
ATOM    620  NH2 ARG A  45       6.604  -8.419 -26.166  1.00  5.450          N  
ATOM    621  H   ARG A  45       3.789  -4.534 -21.120  1.00  4.670          H  
ATOM    622  HA  ARG A  45       3.220  -6.422 -19.014  1.00  4.670          H  
ATOM    623 1HB  ARG A  45       3.743  -8.161 -20.562  1.00  6.540          H  
ATOM    624 2HB  ARG A  45       2.936  -6.875 -21.444  1.00  6.540          H  
ATOM    625 1HG  ARG A  45       5.021  -6.109 -22.307  1.00  6.540          H  
ATOM    626 2HG  ARG A  45       5.862  -7.466 -21.546  1.00  6.540          H  
ATOM    627 1HD  ARG A  45       4.452  -8.998 -22.774  1.00  6.540          H  
ATOM    628 2HD  ARG A  45       3.647  -7.608 -23.557  1.00  6.540          H  
ATOM    629  HE  ARG A  45       6.453  -7.365 -23.921  1.00  6.540          H  
ATOM    630 1HH1 ARG A  45       3.803  -9.432 -24.992  1.00  6.540          H  
ATOM    631 2HH1 ARG A  45       4.545  -9.782 -26.535  1.00  6.540          H  
ATOM    632 1HH2 ARG A  45       7.398  -7.844 -25.919  1.00  6.540          H  
ATOM    633 2HH2 ARG A  45       6.586  -8.890 -27.060  1.00  6.540          H  
ATOM    634  N   SER A  46       6.368  -5.706 -19.457  1.00  3.890          N  
ATOM    635  CA  SER A  46       7.663  -5.872 -18.830  1.00  3.890          C  
ATOM    636  C   SER A  46       7.606  -5.394 -17.381  1.00  3.890          C  
ATOM    637  O   SER A  46       8.086  -6.073 -16.468  1.00  3.890          O  
ATOM    638  CB  SER A  46       8.702  -5.056 -19.583  1.00  5.450          C  
ATOM    639  OG  SER A  46       8.868  -5.521 -20.901  1.00  5.450          O  
ATOM    640  H   SER A  46       6.290  -5.091 -20.272  1.00  4.670          H  
ATOM    641  HA  SER A  46       7.933  -6.928 -18.848  1.00  4.670          H  
ATOM    642 1HB  SER A  46       8.403  -4.007 -19.601  1.00  6.540          H  
ATOM    643 2HB  SER A  46       9.650  -5.117 -19.052  1.00  6.540          H  
ATOM    644  HG  SER A  46       8.129  -5.124 -21.414  1.00  6.540          H  
ATOM    645  N   THR A  47       6.941  -4.247 -17.168  1.00  3.890          N  
ATOM    646  CA  THR A  47       6.817  -3.612 -15.863  1.00  3.890          C  
ATOM    647  C   THR A  47       5.989  -4.453 -14.895  1.00  3.890          C  
ATOM    648  O   THR A  47       6.383  -4.656 -13.736  1.00  3.890          O  
ATOM    649  CB  THR A  47       6.142  -2.224 -16.021  1.00  5.450          C  
ATOM    650  OG1 THR A  47       6.941  -1.393 -16.885  1.00  5.450          O  
ATOM    651  CG2 THR A  47       6.023  -1.536 -14.658  1.00  5.450          C  
ATOM    652  H   THR A  47       6.556  -3.751 -17.972  1.00  4.670          H  
ATOM    653  HA  THR A  47       7.812  -3.482 -15.446  1.00  4.670          H  
ATOM    654  HB  THR A  47       5.152  -2.345 -16.461  1.00  6.540          H  
ATOM    655  HG1 THR A  47       6.849  -1.715 -17.812  1.00  6.540          H  
ATOM    656 1HG2 THR A  47       5.558  -0.562 -14.791  1.00  6.540          H  
ATOM    657 2HG2 THR A  47       5.412  -2.134 -13.984  1.00  6.540          H  
ATOM    658 3HG2 THR A  47       7.016  -1.410 -14.230  1.00  6.540          H  
ATOM    659  N   ILE A  48       4.833  -4.923 -15.365  1.00  3.890          N  
ATOM    660  CA  ILE A  48       3.913  -5.705 -14.558  1.00  3.890          C  
ATOM    661  C   ILE A  48       4.559  -7.025 -14.195  1.00  3.890          C  
ATOM    662  O   ILE A  48       4.469  -7.461 -13.050  1.00  3.890          O  
ATOM    663  CB  ILE A  48       2.586  -5.907 -15.301  1.00  5.450          C  
ATOM    664  CG1 ILE A  48       1.874  -4.543 -15.443  1.00  5.450          C  
ATOM    665  CG2 ILE A  48       1.691  -6.889 -14.506  1.00  5.450          C  
ATOM    666  CD1 ILE A  48       0.748  -4.545 -16.444  1.00  5.450          C  
ATOM    667  H   ILE A  48       4.565  -4.705 -16.330  1.00  4.670          H  
ATOM    668  HA  ILE A  48       3.711  -5.159 -13.640  1.00  4.670          H  
ATOM    669  HB  ILE A  48       2.784  -6.288 -16.301  1.00  6.540          H  
ATOM    670 1HG1 ILE A  48       1.470  -4.259 -14.474  1.00  6.540          H  
ATOM    671 2HG1 ILE A  48       2.599  -3.790 -15.747  1.00  6.540          H  
ATOM    672 1HG2 ILE A  48       0.755  -7.035 -15.019  1.00  6.540          H  
ATOM    673 2HG2 ILE A  48       2.183  -7.823 -14.415  1.00  6.540          H  
ATOM    674 3HG2 ILE A  48       1.507  -6.483 -13.511  1.00  6.540          H  
ATOM    675 1HD1 ILE A  48       0.301  -3.554 -16.492  1.00  6.540          H  
ATOM    676 2HD1 ILE A  48       1.162  -4.800 -17.409  1.00  6.540          H  
ATOM    677 3HD1 ILE A  48      -0.012  -5.259 -16.185  1.00  6.540          H  
ATOM    678  N   GLY A  49       5.177  -7.678 -15.179  1.00  3.890          N  
ATOM    679  CA  GLY A  49       5.881  -8.923 -14.975  1.00  3.890          C  
ATOM    680  C   GLY A  49       6.983  -8.778 -13.958  1.00  3.890          C  
ATOM    681  O   GLY A  49       6.993  -9.470 -12.945  1.00  3.890          O  
ATOM    682  H   GLY A  49       5.172  -7.306 -16.129  1.00  4.670          H  
ATOM    683 1HA  GLY A  49       5.196  -9.696 -14.656  1.00  4.670          H  
ATOM    684 2HA  GLY A  49       6.320  -9.239 -15.925  1.00  4.670          H  
ATOM    685  N   ALA A  50       7.900  -7.839 -14.181  1.00  3.890          N  
ATOM    686  CA  ALA A  50       9.016  -7.636 -13.275  1.00  3.890          C  
ATOM    687  C   ALA A  50       8.561  -7.322 -11.859  1.00  3.890          C  
ATOM    688  O   ALA A  50       9.196  -7.738 -10.891  1.00  3.890          O  
ATOM    689  CB  ALA A  50       9.894  -6.516 -13.780  1.00  5.450          C  
ATOM    690  H   ALA A  50       7.868  -7.265 -15.029  1.00  4.670          H  
ATOM    691  HA  ALA A  50       9.590  -8.561 -13.245  1.00  4.670          H  
ATOM    692 1HB  ALA A  50      10.730  -6.412 -13.109  1.00  6.540          H  
ATOM    693 2HB  ALA A  50      10.254  -6.737 -14.774  1.00  6.540          H  
ATOM    694 3HB  ALA A  50       9.321  -5.590 -13.807  1.00  6.540          H  
ATOM    695  N   GLY A  51       7.445  -6.606 -11.730  1.00  3.890          N  
ATOM    696  CA  GLY A  51       6.911  -6.208 -10.443  1.00  3.890          C  
ATOM    697  C   GLY A  51       6.297  -7.327  -9.590  1.00  3.570          C  
ATOM    698  O   GLY A  51       6.053  -7.107  -8.400  1.00  3.500          O  
ATOM    699  H   GLY A  51       6.981  -6.237 -12.567  1.00  4.670          H  
ATOM    700 1HA  GLY A  51       7.701  -5.721  -9.884  1.00  4.670          H  
ATOM    701 2HA  GLY A  51       6.151  -5.448 -10.620  1.00  4.670          H  
ATOM    702  N   VAL A  52       6.069  -8.518 -10.146  1.00  3.170          N  
ATOM    703  CA  VAL A  52       5.453  -9.593  -9.365  1.00  2.510          C  
ATOM    704  C   VAL A  52       6.371 -10.604  -8.638  1.00  2.230          C  
ATOM    705  O   VAL A  52       6.220 -10.770  -7.429  1.00  2.270          O  
ATOM    706  CB  VAL A  52       4.366 -10.305 -10.210  1.00  3.780          C  
ATOM    707  CG1 VAL A  52       3.851 -11.525  -9.513  1.00  3.780          C  
ATOM    708  CG2 VAL A  52       3.189  -9.344 -10.349  1.00  3.780          C  
ATOM    709  H   VAL A  52       6.340  -8.675 -11.128  1.00  3.800          H  
ATOM    710  HA  VAL A  52       4.888  -9.096  -8.577  1.00  3.010          H  
ATOM    711  HB  VAL A  52       4.747 -10.573 -11.195  1.00  4.530          H  
ATOM    712 1HG1 VAL A  52       3.051 -11.977 -10.103  1.00  4.530          H  
ATOM    713 2HG1 VAL A  52       4.643 -12.241  -9.394  1.00  4.530          H  
ATOM    714 3HG1 VAL A  52       3.474 -11.237  -8.554  1.00  4.530          H  
ATOM    715 1HG2 VAL A  52       2.399  -9.814 -10.906  1.00  4.530          H  
ATOM    716 2HG2 VAL A  52       2.809  -9.084  -9.360  1.00  4.530          H  
ATOM    717 3HG2 VAL A  52       3.511  -8.439 -10.859  1.00  4.530          H  
ATOM    718  N   PRO A  53       7.331 -11.295  -9.267  1.00  2.300          N  
ATOM    719  CA  PRO A  53       8.127 -12.332  -8.635  1.00  2.470          C  
ATOM    720  C   PRO A  53       9.224 -11.763  -7.749  1.00  2.000          C  
ATOM    721  O   PRO A  53      10.411 -11.918  -8.046  1.00  2.220          O  
ATOM    722  CB  PRO A  53       8.699 -13.074  -9.843  1.00  3.710          C  
ATOM    723  CG  PRO A  53       8.863 -11.992 -10.877  1.00  3.710          C  
ATOM    724  CD  PRO A  53       7.685 -11.051 -10.655  1.00  3.710          C  
ATOM    725  HA  PRO A  53       7.468 -12.989  -8.049  1.00  2.960          H  
ATOM    726 1HB  PRO A  53       9.648 -13.564  -9.574  1.00  4.450          H  
ATOM    727 2HB  PRO A  53       8.008 -13.867 -10.157  1.00  4.450          H  
ATOM    728 1HG  PRO A  53       9.832 -11.481 -10.743  1.00  4.450          H  
ATOM    729 2HG  PRO A  53       8.868 -12.417 -11.894  1.00  4.450          H  
ATOM    730 1HD  PRO A  53       8.051 -10.035 -10.796  1.00  4.450          H  
ATOM    731 2HD  PRO A  53       6.874 -11.312 -11.336  1.00  4.450          H  
ATOM    732  N   ALA A  54       8.832 -11.076  -6.682  1.00  1.560          N  
ATOM    733  CA  ALA A  54       9.803 -10.484  -5.775  1.00  1.200          C  
ATOM    734  C   ALA A  54      10.624 -11.598  -5.197  1.00  1.130          C  
ATOM    735  O   ALA A  54      10.072 -12.647  -4.856  1.00  1.280          O  
ATOM    736  CB  ALA A  54       9.126  -9.707  -4.650  1.00  1.820          C  
ATOM    737  H   ALA A  54       7.827 -10.970  -6.521  1.00  1.870          H  
ATOM    738  HA  ALA A  54      10.461  -9.823  -6.342  1.00  1.440          H  
ATOM    739 1HB  ALA A  54       9.893  -9.297  -3.992  1.00  2.190          H  
ATOM    740 2HB  ALA A  54       8.528  -8.903  -5.045  1.00  2.190          H  
ATOM    741 3HB  ALA A  54       8.489 -10.377  -4.088  1.00  2.190          H  
ATOM    742  N   THR A  55      11.920 -11.378  -5.051  1.00  1.130          N  
ATOM    743  CA  THR A  55      12.739 -12.396  -4.453  1.00  1.240          C  
ATOM    744  C   THR A  55      12.649 -12.285  -2.946  1.00  1.010          C  
ATOM    745  O   THR A  55      12.260 -11.228  -2.409  1.00  0.890          O  
ATOM    746  CB  THR A  55      14.178 -12.279  -4.980  1.00  1.690          C  
ATOM    747  OG1 THR A  55      14.707 -10.991  -4.642  1.00  1.690          O  
ATOM    748  CG2 THR A  55      14.172 -12.434  -6.491  1.00  1.690          C  
ATOM    749  H   THR A  55      12.340 -10.515  -5.359  1.00  1.360          H  
ATOM    750  HA  THR A  55      12.352 -13.374  -4.743  1.00  1.490          H  
ATOM    751  HB  THR A  55      14.797 -13.053  -4.532  1.00  2.030          H  
ATOM    752  HG1 THR A  55      15.651 -10.972  -4.836  1.00  2.030          H  
ATOM    753 1HG2 THR A  55      15.190 -12.349  -6.870  1.00  2.030          H  
ATOM    754 2HG2 THR A  55      13.768 -13.411  -6.754  1.00  2.030          H  
ATOM    755 3HG2 THR A  55      13.554 -11.659  -6.942  1.00  2.030          H  
ATOM    756  N   ALA A  56      13.012 -13.380  -2.273  1.00  0.980          N  
ATOM    757  CA  ALA A  56      12.953 -13.460  -0.828  1.00  0.800          C  
ATOM    758  C   ALA A  56      13.594 -14.720  -0.282  1.00  0.800          C  
ATOM    759  O   ALA A  56      13.852 -15.681  -1.013  1.00  0.960          O  
ATOM    760  CB  ALA A  56      11.519 -13.429  -0.375  1.00  1.190          C  
ATOM    761  H   ALA A  56      13.322 -14.189  -2.791  1.00  1.180          H  
ATOM    762  HA  ALA A  56      13.482 -12.605  -0.418  1.00  0.960          H  
ATOM    763 1HB  ALA A  56      11.469 -13.457   0.713  1.00  1.430          H  
ATOM    764 2HB  ALA A  56      11.075 -12.533  -0.729  1.00  1.430          H  
ATOM    765 3HB  ALA A  56      10.985 -14.282  -0.779  1.00  1.430          H  
ATOM    766  N   SER A  57      13.766 -14.709   1.028  1.00  0.680          N  
ATOM    767  CA  SER A  57      14.150 -15.862   1.833  1.00  0.780          C  
ATOM    768  C   SER A  57      13.325 -15.723   3.101  1.00  0.750          C  
ATOM    769  O   SER A  57      13.453 -14.741   3.833  1.00  0.840          O  
ATOM    770  CB  SER A  57      15.625 -15.884   2.142  1.00  1.050          C  
ATOM    771  OG  SER A  57      15.948 -16.995   2.935  1.00  1.050          O  
ATOM    772  H   SER A  57      13.556 -13.828   1.502  1.00  0.820          H  
ATOM    773  HA  SER A  57      13.869 -16.783   1.321  1.00  0.940          H  
ATOM    774 1HB  SER A  57      16.196 -15.906   1.215  1.00  1.260          H  
ATOM    775 2HB  SER A  57      15.886 -14.983   2.673  1.00  1.260          H  
ATOM    776  HG  SER A  57      16.904 -16.985   3.033  1.00  1.260          H  
ATOM    777  N   LEU A  58      12.421 -16.665   3.355  1.00  0.900          N  
ATOM    778  CA  LEU A  58      11.508 -16.489   4.480  1.00  1.190          C  
ATOM    779  C   LEU A  58      11.298 -17.654   5.446  1.00  1.390          C  
ATOM    780  O   LEU A  58      10.398 -18.475   5.267  1.00  1.850          O  
ATOM    781  CB  LEU A  58      10.161 -15.967   3.951  1.00  1.550          C  
ATOM    782  CG  LEU A  58       9.346 -16.812   2.934  1.00  1.550          C  
ATOM    783  CD1 LEU A  58       7.866 -16.480   3.116  1.00  1.550          C  
ATOM    784  CD2 LEU A  58       9.780 -16.434   1.485  1.00  1.550          C  
ATOM    785  H   LEU A  58      12.357 -17.480   2.761  1.00  1.080          H  
ATOM    786  HA  LEU A  58      11.921 -15.689   5.084  1.00  1.430          H  
ATOM    787 1HB  LEU A  58       9.530 -15.854   4.797  1.00  1.860          H  
ATOM    788 2HB  LEU A  58      10.329 -14.989   3.509  1.00  1.860          H  
ATOM    789  HG  LEU A  58       9.492 -17.875   3.103  1.00  1.860          H  
ATOM    790 1HD1 LEU A  58       7.269 -17.049   2.406  1.00  1.860          H  
ATOM    791 2HD1 LEU A  58       7.557 -16.738   4.130  1.00  1.860          H  
ATOM    792 3HD1 LEU A  58       7.711 -15.431   2.949  1.00  1.860          H  
ATOM    793 1HD2 LEU A  58       9.183 -17.001   0.774  1.00  1.860          H  
ATOM    794 2HD2 LEU A  58       9.620 -15.377   1.324  1.00  1.860          H  
ATOM    795 3HD2 LEU A  58      10.820 -16.653   1.311  1.00  1.860          H  
ATOM    796  N   GLY A  59      12.164 -17.734   6.459  1.00  1.340          N  
ATOM    797  CA  GLY A  59      12.131 -18.783   7.470  1.00  1.640          C  
ATOM    798  C   GLY A  59      11.920 -18.124   8.830  1.00  1.650          C  
ATOM    799  O   GLY A  59      11.076 -17.239   8.975  1.00  1.650          O  
ATOM    800  H   GLY A  59      12.890 -17.019   6.569  1.00  1.610          H  
ATOM    801 1HA  GLY A  59      11.325 -19.485   7.261  1.00  1.970          H  
ATOM    802 2HA  GLY A  59      13.070 -19.337   7.461  1.00  1.970          H  
ATOM    803  N   ALA A  60      12.691 -18.572   9.835  1.00  1.760          N  
ATOM    804  CA  ALA A  60      12.655 -18.021  11.203  1.00  1.780          C  
ATOM    805  C   ALA A  60      13.100 -16.551  11.202  1.00  1.430          C  
ATOM    806  O   ALA A  60      12.792 -15.784  12.118  1.00  1.370          O  
ATOM    807  CB  ALA A  60      13.546 -18.832  12.127  1.00  2.480          C  
ATOM    808  H   ALA A  60      13.339 -19.323   9.639  1.00  2.110          H  
ATOM    809  HA  ALA A  60      11.628 -18.066  11.563  1.00  2.140          H  
ATOM    810 1HB  ALA A  60      13.492 -18.419  13.134  1.00  2.980          H  
ATOM    811 2HB  ALA A  60      13.212 -19.869  12.141  1.00  2.980          H  
ATOM    812 3HB  ALA A  60      14.574 -18.784  11.771  1.00  2.980          H  
ATOM    813  N   SER A  61      13.862 -16.207  10.174  1.00  1.260          N  
ATOM    814  CA  SER A  61      14.424 -14.899   9.894  1.00  0.960          C  
ATOM    815  C   SER A  61      14.500 -14.789   8.375  1.00  0.750          C  
ATOM    816  O   SER A  61      14.276 -15.786   7.661  1.00  1.020          O  
ATOM    817  CB  SER A  61      15.806 -14.754  10.496  1.00  1.460          C  
ATOM    818  OG  SER A  61      16.730 -15.592   9.848  1.00  1.460          O  
ATOM    819  H   SER A  61      14.075 -16.935   9.514  1.00  1.510          H  
ATOM    820  HA  SER A  61      13.770 -14.117  10.277  1.00  1.150          H  
ATOM    821 1HB  SER A  61      16.130 -13.718  10.414  1.00  1.760          H  
ATOM    822 2HB  SER A  61      15.764 -15.001  11.555  1.00  1.760          H  
ATOM    823  HG  SER A  61      17.571 -15.444  10.284  1.00  1.760          H  
ATOM    824  N   GLY A  62      14.792 -13.599   7.859  1.00  0.520          N  
ATOM    825  CA  GLY A  62      14.893 -13.504   6.408  1.00  0.650          C  
ATOM    826  C   GLY A  62      14.735 -12.113   5.823  1.00  0.480          C  
ATOM    827  O   GLY A  62      14.938 -11.095   6.501  1.00  0.450          O  
ATOM    828  H   GLY A  62      14.933 -12.796   8.478  1.00  0.620          H  
ATOM    829 1HA  GLY A  62      15.847 -13.920   6.089  1.00  0.780          H  
ATOM    830 2HA  GLY A  62      14.130 -14.144   5.983  1.00  0.780          H  
ATOM    831  N   TRP A  63      14.410 -12.091   4.522  1.00  0.480          N  
ATOM    832  CA  TRP A  63      14.246 -10.848   3.779  1.00  0.460          C  
ATOM    833  C   TRP A  63      13.295 -10.955   2.579  1.00  0.490          C  
ATOM    834  O   TRP A  63      13.111 -12.027   1.992  1.00  0.540          O  
ATOM    835  CB  TRP A  63      15.602 -10.372   3.260  1.00  0.650          C  
ATOM    836  CG  TRP A  63      16.193 -11.291   2.309  1.00  0.650          C  
ATOM    837  CD1 TRP A  63      16.982 -12.342   2.600  1.00  0.650          C  
ATOM    838  CD2 TRP A  63      16.059 -11.268   0.875  1.00  0.650          C  
ATOM    839  NE1 TRP A  63      17.344 -12.984   1.458  1.00  0.650          N  
ATOM    840  CE2 TRP A  63      16.782 -12.345   0.393  1.00  0.650          C  
ATOM    841  CE3 TRP A  63      15.389 -10.424  -0.028  1.00  0.650          C  
ATOM    842  CZ2 TRP A  63      16.860 -12.623  -0.945  1.00  0.650          C  
ATOM    843  CZ3 TRP A  63      15.470 -10.699  -1.365  1.00  0.650          C  
ATOM    844  CH2 TRP A  63      16.189 -11.777  -1.812  1.00  0.650          C  
ATOM    845  H   TRP A  63      14.232 -12.990   4.070  1.00  0.580          H  
ATOM    846  HA  TRP A  63      13.847 -10.108   4.457  1.00  0.550          H  
ATOM    847 1HB  TRP A  63      15.491  -9.400   2.778  1.00  0.780          H  
ATOM    848 2HB  TRP A  63      16.299 -10.266   4.091  1.00  0.780          H  
ATOM    849  HD1 TRP A  63      17.278 -12.635   3.605  1.00  0.780          H  
ATOM    850  HE1 TRP A  63      17.931 -13.802   1.404  1.00  0.780          H  
ATOM    851  HE3 TRP A  63      14.824  -9.573   0.324  1.00  0.780          H  
ATOM    852  HZ2 TRP A  63      17.428 -13.470  -1.328  1.00  0.780          H  
ATOM    853  HZ3 TRP A  63      14.945 -10.044  -2.063  1.00  0.780          H  
ATOM    854  HH2 TRP A  63      16.238 -11.974  -2.872  1.00  0.780          H  
ATOM    855  N   TRP A  64      12.743  -9.798   2.199  1.00  0.510          N  
ATOM    856  CA  TRP A  64      11.933  -9.576   0.988  1.00  0.610          C  
ATOM    857  C   TRP A  64      12.262  -8.288   0.244  1.00  0.670          C  
ATOM    858  O   TRP A  64      12.561  -7.259   0.860  1.00  0.750          O  
ATOM    859  CB  TRP A  64      10.434  -9.523   1.299  1.00  0.810          C  
ATOM    860  CG  TRP A  64       9.757 -10.812   1.504  1.00  0.810          C  
ATOM    861  CD1 TRP A  64       9.695 -11.581   2.595  1.00  0.810          C  
ATOM    862  CD2 TRP A  64       8.963 -11.461   0.519  1.00  0.810          C  
ATOM    863  NE1 TRP A  64       8.924 -12.675   2.361  1.00  0.810          N  
ATOM    864  CE2 TRP A  64       8.466 -12.616   1.098  1.00  0.810          C  
ATOM    865  CE3 TRP A  64       8.632 -11.159  -0.802  1.00  0.810          C  
ATOM    866  CZ2 TRP A  64       7.661 -13.467   0.417  1.00  0.810          C  
ATOM    867  CZ3 TRP A  64       7.828 -12.026  -1.475  1.00  0.810          C  
ATOM    868  CH2 TRP A  64       7.365 -13.141  -0.874  1.00  0.810          C  
ATOM    869  H   TRP A  64      12.929  -8.991   2.805  1.00  0.610          H  
ATOM    870  HA  TRP A  64      12.112 -10.407   0.304  1.00  0.730          H  
ATOM    871 1HB  TRP A  64      10.285  -8.928   2.201  1.00  0.980          H  
ATOM    872 2HB  TRP A  64       9.926  -8.997   0.492  1.00  0.980          H  
ATOM    873  HD1 TRP A  64      10.165 -11.364   3.495  1.00  0.980          H  
ATOM    874  HE1 TRP A  64       8.721 -13.410   3.025  1.00  0.980          H  
ATOM    875  HE3 TRP A  64       9.009 -10.261  -1.290  1.00  0.980          H  
ATOM    876  HZ2 TRP A  64       7.260 -14.376   0.860  1.00  0.980          H  
ATOM    877  HZ3 TRP A  64       7.560 -11.810  -2.509  1.00  0.980          H  
ATOM    878  HH2 TRP A  64       6.744 -13.788  -1.439  1.00  0.980          H  
ATOM    879  N   ARG A  65      12.153  -8.314  -1.082  1.00  0.680          N  
ATOM    880  CA  ARG A  65      12.270  -7.057  -1.827  1.00  0.770          C  
ATOM    881  C   ARG A  65      10.896  -6.470  -2.125  1.00  0.930          C  
ATOM    882  O   ARG A  65      10.013  -7.162  -2.637  1.00  1.160          O  
ATOM    883  CB  ARG A  65      13.010  -7.217  -3.145  1.00  1.040          C  
ATOM    884  CG  ARG A  65      13.169  -5.878  -3.939  1.00  1.040          C  
ATOM    885  CD  ARG A  65      14.013  -6.032  -5.135  1.00  1.040          C  
ATOM    886  NE  ARG A  65      14.304  -4.743  -5.794  1.00  1.040          N  
ATOM    887  CZ  ARG A  65      13.611  -4.162  -6.808  1.00  1.040          C  
ATOM    888  NH1 ARG A  65      12.523  -4.703  -7.319  1.00  1.040          N  
ATOM    889  NH2 ARG A  65      14.056  -3.010  -7.294  1.00  1.040          N  
ATOM    890  H   ARG A  65      11.989  -9.210  -1.566  1.00  0.820          H  
ATOM    891  HA  ARG A  65      12.817  -6.335  -1.220  1.00  0.920          H  
ATOM    892 1HB  ARG A  65      14.003  -7.621  -2.958  1.00  1.250          H  
ATOM    893 2HB  ARG A  65      12.478  -7.927  -3.781  1.00  1.250          H  
ATOM    894 1HG  ARG A  65      12.189  -5.550  -4.291  1.00  1.250          H  
ATOM    895 2HG  ARG A  65      13.593  -5.100  -3.305  1.00  1.250          H  
ATOM    896 1HD  ARG A  65      14.963  -6.481  -4.843  1.00  1.250          H  
ATOM    897 2HD  ARG A  65      13.512  -6.685  -5.848  1.00  1.250          H  
ATOM    898  HE  ARG A  65      15.122  -4.239  -5.463  1.00  1.250          H  
ATOM    899 1HH1 ARG A  65      12.137  -5.574  -6.952  1.00  1.250          H  
ATOM    900 2HH1 ARG A  65      12.029  -4.240  -8.069  1.00  1.250          H  
ATOM    901 1HH2 ARG A  65      14.893  -2.593  -6.897  1.00  1.250          H  
ATOM    902 2HH2 ARG A  65      13.565  -2.550  -8.048  1.00  1.250          H  
ATOM    903  N   ASP A  66      10.724  -5.184  -1.852  1.00  0.910          N  
ATOM    904  CA  ASP A  66       9.477  -4.522  -2.188  1.00  1.170          C  
ATOM    905  C   ASP A  66       9.597  -4.028  -3.622  1.00  1.280          C  
ATOM    906  O   ASP A  66      10.233  -3.003  -3.877  1.00  1.340          O  
ATOM    907  CB  ASP A  66       9.212  -3.326  -1.261  1.00  1.530          C  
ATOM    908  CG  ASP A  66       8.828  -3.662   0.197  1.00  1.530          C  
ATOM    909  OD1 ASP A  66       8.319  -4.729   0.466  1.00  1.530          O  
ATOM    910  OD2 ASP A  66       9.051  -2.801   1.031  1.00  1.530          O  
ATOM    911  H   ASP A  66      11.483  -4.654  -1.409  1.00  1.090          H  
ATOM    912  HA  ASP A  66       8.653  -5.233  -2.118  1.00  1.400          H  
ATOM    913 1HB  ASP A  66      10.119  -2.715  -1.227  1.00  1.840          H  
ATOM    914 2HB  ASP A  66       8.427  -2.704  -1.689  1.00  1.840          H  
ATOM    915  N   ASN A  67       8.925  -4.679  -4.566  1.00  1.440          N  
ATOM    916  CA  ASN A  67       9.108  -4.327  -5.979  1.00  1.640          C  
ATOM    917  C   ASN A  67       8.440  -3.013  -6.359  1.00  1.910          C  
ATOM    918  O   ASN A  67       8.649  -2.486  -7.451  1.00  2.290          O  
ATOM    919  CB  ASN A  67       8.590  -5.411  -6.891  1.00  2.220          C  
ATOM    920  CG  ASN A  67       9.412  -6.681  -6.964  1.00  2.220          C  
ATOM    921  OD1 ASN A  67      10.627  -6.778  -6.669  1.00  2.220          O  
ATOM    922  ND2 ASN A  67       8.731  -7.685  -7.415  1.00  2.220          N  
ATOM    923  H   ASN A  67       8.365  -5.487  -4.309  1.00  1.730          H  
ATOM    924  HA  ASN A  67      10.171  -4.201  -6.156  1.00  1.970          H  
ATOM    925 1HB  ASN A  67       7.574  -5.679  -6.588  1.00  2.660          H  
ATOM    926 2HB  ASN A  67       8.520  -5.002  -7.888  1.00  2.660          H  
ATOM    927 1HD2 ASN A  67       9.165  -8.575  -7.568  1.00  2.660          H  
ATOM    928 2HD2 ASN A  67       7.753  -7.551  -7.656  1.00  2.660          H  
ATOM    929  N   ASP A  68       7.682  -2.476  -5.419  1.00  2.290          N  
ATOM    930  CA  ASP A  68       6.948  -1.239  -5.559  1.00  2.970          C  
ATOM    931  C   ASP A  68       7.813  -0.030  -5.199  1.00  2.800          C  
ATOM    932  O   ASP A  68       7.548   1.080  -5.666  1.00  3.260          O  
ATOM    933  CB  ASP A  68       5.748  -1.275  -4.622  1.00  3.890          C  
ATOM    934  CG  ASP A  68       4.783  -2.391  -4.958  1.00  3.890          C  
ATOM    935  OD1 ASP A  68       4.156  -2.357  -5.992  1.00  3.890          O  
ATOM    936  OD2 ASP A  68       4.720  -3.311  -4.169  1.00  3.890          O  
ATOM    937  H   ASP A  68       7.581  -3.000  -4.563  1.00  2.750          H  
ATOM    938  HA  ASP A  68       6.614  -1.141  -6.593  1.00  3.560          H  
ATOM    939 1HB  ASP A  68       6.089  -1.399  -3.597  1.00  4.660          H  
ATOM    940 2HB  ASP A  68       5.219  -0.324  -4.677  1.00  4.660          H  
ATOM    941  N   THR A  69       8.803  -0.222  -4.309  1.00  2.240          N  
ATOM    942  CA  THR A  69       9.622   0.895  -3.835  1.00  2.110          C  
ATOM    943  C   THR A  69      11.116   0.678  -4.067  1.00  1.910          C  
ATOM    944  O   THR A  69      11.903   1.628  -4.030  1.00  2.000          O  
ATOM    945  CB  THR A  69       9.433   1.102  -2.328  1.00  3.010          C  
ATOM    946  OG1 THR A  69       9.911  -0.067  -1.642  1.00  3.010          O  
ATOM    947  CG2 THR A  69       7.962   1.299  -2.003  1.00  3.010          C  
ATOM    948  H   THR A  69       9.023  -1.152  -3.964  1.00  2.690          H  
ATOM    949  HA  THR A  69       9.323   1.798  -4.367  1.00  2.530          H  
ATOM    950  HB  THR A  69      10.003   1.973  -2.006  1.00  3.610          H  
ATOM    951  HG1 THR A  69       9.918   0.109  -0.687  1.00  3.610          H  
ATOM    952 1HG2 THR A  69       7.845   1.437  -0.930  1.00  3.610          H  
ATOM    953 2HG2 THR A  69       7.590   2.179  -2.529  1.00  3.610          H  
ATOM    954 3HG2 THR A  69       7.393   0.428  -2.314  1.00  3.610          H  
ATOM    955  N   GLY A  70      11.518  -0.574  -4.287  1.00  1.740          N  
ATOM    956  CA  GLY A  70      12.907  -0.969  -4.448  1.00  1.710          C  
ATOM    957  C   GLY A  70      13.633  -1.217  -3.126  1.00  1.380          C  
ATOM    958  O   GLY A  70      14.818  -1.565  -3.134  1.00  1.590          O  
ATOM    959  H   GLY A  70      10.842  -1.329  -4.314  1.00  2.090          H  
ATOM    960 1HA  GLY A  70      12.926  -1.883  -5.034  1.00  2.050          H  
ATOM    961 2HA  GLY A  70      13.434  -0.209  -5.022  1.00  2.050          H  
ATOM    962  N   LEU A  71      12.918  -1.071  -2.010  1.00  1.080          N  
ATOM    963  CA  LEU A  71      13.479  -1.249  -0.672  1.00  0.830          C  
ATOM    964  C   LEU A  71      13.604  -2.702  -0.267  1.00  0.650          C  
ATOM    965  O   LEU A  71      12.855  -3.577  -0.718  1.00  0.710          O  
ATOM    966  CB  LEU A  71      12.605  -0.564   0.397  1.00  1.260          C  
ATOM    967  CG  LEU A  71      12.416   0.975   0.323  1.00  1.260          C  
ATOM    968  CD1 LEU A  71      11.425   1.397   1.415  1.00  1.260          C  
ATOM    969  CD2 LEU A  71      13.747   1.668   0.513  1.00  1.260          C  
ATOM    970  H   LEU A  71      11.942  -0.788  -2.102  1.00  1.300          H  
ATOM    971  HA  LEU A  71      14.484  -0.826  -0.657  1.00  1.000          H  
ATOM    972 1HB  LEU A  71      11.617  -1.028   0.368  1.00  1.510          H  
ATOM    973 2HB  LEU A  71      13.045  -0.787   1.373  1.00  1.510          H  
ATOM    974  HG  LEU A  71      12.007   1.252  -0.644  1.00  1.510          H  
ATOM    975 1HD1 LEU A  71      11.275   2.477   1.373  1.00  1.510          H  
ATOM    976 2HD1 LEU A  71      10.471   0.895   1.262  1.00  1.510          H  
ATOM    977 3HD1 LEU A  71      11.818   1.125   2.388  1.00  1.510          H  
ATOM    978 1HD2 LEU A  71      13.607   2.747   0.466  1.00  1.510          H  
ATOM    979 2HD2 LEU A  71      14.175   1.394   1.479  1.00  1.510          H  
ATOM    980 3HD2 LEU A  71      14.409   1.364  -0.279  1.00  1.510          H  
ATOM    981  N   ILE A  72      14.548  -2.958   0.629  1.00  0.580          N  
ATOM    982  CA  ILE A  72      14.703  -4.292   1.186  1.00  0.590          C  
ATOM    983  C   ILE A  72      14.179  -4.312   2.616  1.00  0.560          C  
ATOM    984  O   ILE A  72      14.507  -3.443   3.431  1.00  0.570          O  
ATOM    985  CB  ILE A  72      16.179  -4.773   1.146  1.00  0.820          C  
ATOM    986  CG1 ILE A  72      16.757  -4.698  -0.311  1.00  0.820          C  
ATOM    987  CG2 ILE A  72      16.288  -6.222   1.704  1.00  0.820          C  
ATOM    988  CD1 ILE A  72      16.030  -5.542  -1.368  1.00  0.820          C  
ATOM    989  H   ILE A  72      15.156  -2.190   0.941  1.00  0.700          H  
ATOM    990  HA  ILE A  72      14.095  -4.992   0.619  1.00  0.710          H  
ATOM    991  HB  ILE A  72      16.782  -4.107   1.755  1.00  0.990          H  
ATOM    992 1HG1 ILE A  72      16.726  -3.656  -0.637  1.00  0.990          H  
ATOM    993 2HG1 ILE A  72      17.797  -5.020  -0.282  1.00  0.990          H  
ATOM    994 1HG2 ILE A  72      17.329  -6.537   1.688  1.00  0.990          H  
ATOM    995 2HG2 ILE A  72      15.929  -6.250   2.711  1.00  0.990          H  
ATOM    996 3HG2 ILE A  72      15.694  -6.910   1.107  1.00  0.990          H  
ATOM    997 1HD1 ILE A  72      16.517  -5.401  -2.332  1.00  0.990          H  
ATOM    998 2HD1 ILE A  72      16.059  -6.597  -1.109  1.00  0.990          H  
ATOM    999 3HD1 ILE A  72      15.005  -5.214  -1.443  1.00  0.990          H  
ATOM   1000  N   ARG A  73      13.317  -5.298   2.891  1.00  0.580          N  
ATOM   1001  CA  ARG A  73      12.697  -5.515   4.199  1.00  0.580          C  
ATOM   1002  C   ARG A  73      13.300  -6.753   4.831  1.00  0.490          C  
ATOM   1003  O   ARG A  73      13.347  -7.813   4.202  1.00  0.490          O  
ATOM   1004  CB  ARG A  73      11.196  -5.753   4.038  1.00  0.810          C  
ATOM   1005  CG  ARG A  73      10.419  -4.614   3.433  1.00  0.810          C  
ATOM   1006  CD  ARG A  73      10.023  -3.634   4.443  1.00  0.810          C  
ATOM   1007  NE  ARG A  73       9.371  -2.501   3.845  1.00  0.810          N  
ATOM   1008  CZ  ARG A  73       8.930  -1.411   4.506  1.00  0.810          C  
ATOM   1009  NH1 ARG A  73       9.046  -1.319   5.830  1.00  0.810          N  
ATOM   1010  NH2 ARG A  73       8.370  -0.428   3.815  1.00  0.810          N  
ATOM   1011  H   ARG A  73      13.083  -5.945   2.131  1.00  0.700          H  
ATOM   1012  HA  ARG A  73      12.886  -4.657   4.845  1.00  0.700          H  
ATOM   1013 1HB  ARG A  73      11.039  -6.622   3.400  1.00  0.970          H  
ATOM   1014 2HB  ARG A  73      10.760  -5.975   5.012  1.00  0.970          H  
ATOM   1015 1HG  ARG A  73      11.023  -4.101   2.682  1.00  0.970          H  
ATOM   1016 2HG  ARG A  73       9.515  -4.998   2.957  1.00  0.970          H  
ATOM   1017 1HD  ARG A  73       9.327  -4.099   5.142  1.00  0.970          H  
ATOM   1018 2HD  ARG A  73      10.878  -3.302   4.971  1.00  0.970          H  
ATOM   1019  HE  ARG A  73       9.236  -2.538   2.817  1.00  0.970          H  
ATOM   1020 1HH1 ARG A  73       9.455  -2.091   6.388  1.00  0.970          H  
ATOM   1021 2HH1 ARG A  73       8.703  -0.501   6.309  1.00  0.970          H  
ATOM   1022 1HH2 ARG A  73       8.281  -0.508   2.803  1.00  0.970          H  
ATOM   1023 2HH2 ARG A  73       8.033   0.395   4.286  1.00  0.970          H  
ATOM   1024  N   GLN A  74      13.747  -6.644   6.083  1.00  0.430          N  
ATOM   1025  CA  GLN A  74      14.365  -7.792   6.740  1.00  0.410          C  
ATOM   1026  C   GLN A  74      13.836  -7.972   8.159  1.00  0.370          C  
ATOM   1027  O   GLN A  74      13.369  -7.014   8.780  1.00  0.390          O  
ATOM   1028  CB  GLN A  74      15.878  -7.626   6.701  1.00  0.580          C  
ATOM   1029  CG  GLN A  74      16.361  -7.410   5.272  1.00  0.580          C  
ATOM   1030  CD  GLN A  74      17.825  -7.452   5.013  1.00  0.580          C  
ATOM   1031  OE1 GLN A  74      18.478  -8.507   5.104  1.00  0.580          O  
ATOM   1032  NE2 GLN A  74      18.360  -6.300   4.686  1.00  0.580          N  
ATOM   1033  H   GLN A  74      13.698  -5.741   6.567  1.00  0.520          H  
ATOM   1034  HA  GLN A  74      14.109  -8.692   6.193  1.00  0.490          H  
ATOM   1035 1HB  GLN A  74      16.136  -6.774   7.288  1.00  0.700          H  
ATOM   1036 2HB  GLN A  74      16.363  -8.506   7.122  1.00  0.700          H  
ATOM   1037 1HG  GLN A  74      15.874  -8.087   4.638  1.00  0.700          H  
ATOM   1038 2HG  GLN A  74      16.064  -6.399   5.016  1.00  0.700          H  
ATOM   1039 1HE2 GLN A  74      19.354  -6.210   4.487  1.00  0.700          H  
ATOM   1040 2HE2 GLN A  74      17.798  -5.479   4.637  1.00  0.700          H  
ATOM   1041  N   TRP A  75      13.907  -9.201   8.675  1.00  0.400          N  
ATOM   1042  CA  TRP A  75      13.438  -9.457  10.041  1.00  0.470          C  
ATOM   1043  C   TRP A  75      14.158 -10.621  10.708  1.00  0.480          C  
ATOM   1044  O   TRP A  75      14.853 -11.424  10.064  1.00  0.510          O  
ATOM   1045  CB  TRP A  75      11.935  -9.798  10.064  1.00  0.630          C  
ATOM   1046  CG  TRP A  75      11.641 -11.134   9.475  1.00  0.630          C  
ATOM   1047  CD1 TRP A  75      11.473 -12.312  10.151  1.00  0.630          C  
ATOM   1048  CD2 TRP A  75      11.520 -11.451   8.100  1.00  0.630          C  
ATOM   1049  NE1 TRP A  75      11.263 -13.326   9.276  1.00  0.630          N  
ATOM   1050  CE2 TRP A  75      11.306 -12.825   8.015  1.00  0.630          C  
ATOM   1051  CE3 TRP A  75      11.584 -10.703   6.949  1.00  0.630          C  
ATOM   1052  CZ2 TRP A  75      11.181 -13.450   6.827  1.00  0.630          C  
ATOM   1053  CZ3 TRP A  75      11.450 -11.320   5.775  1.00  0.630          C  
ATOM   1054  CH2 TRP A  75      11.261 -12.672   5.692  1.00  0.630          C  
ATOM   1055  H   TRP A  75      14.287  -9.956   8.092  1.00  0.480          H  
ATOM   1056  HA  TRP A  75      13.611  -8.567  10.635  1.00  0.560          H  
ATOM   1057 1HB  TRP A  75      11.566  -9.790  11.089  1.00  0.760          H  
ATOM   1058 2HB  TRP A  75      11.378  -9.037   9.519  1.00  0.760          H  
ATOM   1059  HD1 TRP A  75      11.509 -12.423  11.234  1.00  0.760          H  
ATOM   1060  HE1 TRP A  75      11.102 -14.311   9.522  1.00  0.760          H  
ATOM   1061  HE3 TRP A  75      11.744  -9.631   6.987  1.00  0.760          H  
ATOM   1062  HZ2 TRP A  75      11.031 -14.516   6.766  1.00  0.760          H  
ATOM   1063  HZ3 TRP A  75      11.519 -10.699   4.899  1.00  0.760          H  
ATOM   1064  HH2 TRP A  75      11.178 -13.138   4.713  1.00  0.760          H  
ATOM   1065  N   GLY A  76      13.933 -10.737  12.016  1.00  0.500          N  
ATOM   1066  CA  GLY A  76      14.469 -11.852  12.801  1.00  0.520          C  
ATOM   1067  C   GLY A  76      14.383 -11.611  14.305  1.00  0.540          C  
ATOM   1068  O   GLY A  76      13.672 -10.720  14.773  1.00  0.610          O  
ATOM   1069  H   GLY A  76      13.370  -9.998  12.451  1.00  0.600          H  
ATOM   1070 1HA  GLY A  76      13.924 -12.764  12.550  1.00  0.620          H  
ATOM   1071 2HA  GLY A  76      15.507 -12.017  12.521  1.00  0.620          H  
ATOM   1072  N   GLN A  77      15.063 -12.459  15.083  1.00  0.580          N  
ATOM   1073  CA  GLN A  77      15.070 -12.318  16.542  1.00  0.570          C  
ATOM   1074  C   GLN A  77      16.425 -11.808  17.012  1.00  0.510          C  
ATOM   1075  O   GLN A  77      17.462 -12.315  16.584  1.00  0.620          O  
ATOM   1076  CB  GLN A  77      14.771 -13.663  17.220  1.00  0.800          C  
ATOM   1077  CG  GLN A  77      13.405 -14.238  16.907  1.00  0.800          C  
ATOM   1078  CD  GLN A  77      12.309 -13.436  17.555  1.00  0.800          C  
ATOM   1079  OE1 GLN A  77      12.280 -13.270  18.773  1.00  0.800          O  
ATOM   1080  NE2 GLN A  77      11.417 -12.919  16.753  1.00  0.800          N  
ATOM   1081  H   GLN A  77      15.611 -13.192  14.654  1.00  0.700          H  
ATOM   1082  HA  GLN A  77      14.316 -11.591  16.840  1.00  0.680          H  
ATOM   1083 1HB  GLN A  77      15.520 -14.393  16.922  1.00  0.960          H  
ATOM   1084 2HB  GLN A  77      14.845 -13.542  18.299  1.00  0.960          H  
ATOM   1085 1HG  GLN A  77      13.247 -14.221  15.828  1.00  0.960          H  
ATOM   1086 2HG  GLN A  77      13.352 -15.260  17.278  1.00  0.960          H  
ATOM   1087 1HE2 GLN A  77      10.677 -12.344  17.140  1.00  0.960          H  
ATOM   1088 2HE2 GLN A  77      11.478 -13.069  15.767  1.00  0.960          H  
ATOM   1089  N   VAL A  78      16.410 -10.838  17.921  1.00  0.470          N  
ATOM   1090  CA  VAL A  78      17.656 -10.306  18.476  1.00  0.520          C  
ATOM   1091  C   VAL A  78      17.655 -10.380  20.013  1.00  0.490          C  
ATOM   1092  O   VAL A  78      16.691  -9.978  20.666  1.00  0.470          O  
ATOM   1093  CB  VAL A  78      17.879  -8.858  17.960  1.00  0.710          C  
ATOM   1094  CG1 VAL A  78      16.745  -7.953  18.379  1.00  0.710          C  
ATOM   1095  CG2 VAL A  78      19.182  -8.312  18.460  1.00  0.710          C  
ATOM   1096  H   VAL A  78      15.499 -10.462  18.194  1.00  0.560          H  
ATOM   1097  HA  VAL A  78      18.482 -10.912  18.111  1.00  0.620          H  
ATOM   1098  HB  VAL A  78      17.892  -8.883  16.872  1.00  0.850          H  
ATOM   1099 1HG1 VAL A  78      16.904  -6.974  17.979  1.00  0.850          H  
ATOM   1100 2HG1 VAL A  78      15.807  -8.332  18.011  1.00  0.850          H  
ATOM   1101 3HG1 VAL A  78      16.706  -7.884  19.458  1.00  0.850          H  
ATOM   1102 1HG2 VAL A  78      19.331  -7.302  18.074  1.00  0.850          H  
ATOM   1103 2HG2 VAL A  78      19.157  -8.281  19.541  1.00  0.850          H  
ATOM   1104 3HG2 VAL A  78      20.007  -8.944  18.129  1.00  0.850          H  
ATOM   1105  N   THR A  79      18.756 -10.876  20.586  1.00  0.550          N  
ATOM   1106  CA  THR A  79      18.841 -11.025  22.043  1.00  0.590          C  
ATOM   1107  C   THR A  79      19.681  -9.917  22.667  1.00  0.600          C  
ATOM   1108  O   THR A  79      20.801  -9.658  22.229  1.00  0.650          O  
ATOM   1109  CB  THR A  79      19.452 -12.398  22.419  1.00  0.810          C  
ATOM   1110  OG1 THR A  79      18.634 -13.452  21.886  1.00  0.810          O  
ATOM   1111  CG2 THR A  79      19.471 -12.546  23.936  1.00  0.810          C  
ATOM   1112  H   THR A  79      19.529 -11.166  20.007  1.00  0.660          H  
ATOM   1113  HA  THR A  79      17.842 -10.959  22.465  1.00  0.710          H  
ATOM   1114  HB  THR A  79      20.462 -12.485  22.027  1.00  0.970          H  
ATOM   1115  HG1 THR A  79      18.708 -13.456  20.932  1.00  0.970          H  
ATOM   1116 1HG2 THR A  79      19.878 -13.520  24.199  1.00  0.970          H  
ATOM   1117 2HG2 THR A  79      20.088 -11.773  24.393  1.00  0.970          H  
ATOM   1118 3HG2 THR A  79      18.449 -12.468  24.308  1.00  0.970          H  
ATOM   1119  N   CYS A  80      19.119  -9.269  23.694  1.00  0.600          N  
ATOM   1120  CA  CYS A  80      19.772  -8.156  24.376  1.00  0.670          C  
ATOM   1121  C   CYS A  80      20.913  -8.572  25.349  1.00  0.790          C  
ATOM   1122  O   CYS A  80      20.711  -9.410  26.235  1.00  0.800          O  
ATOM   1123  CB  CYS A  80      18.705  -7.368  25.138  1.00  0.910          C  
ATOM   1124  SG  CYS A  80      17.447  -6.600  24.044  1.00  0.910          S  
ATOM   1125  H   CYS A  80      18.184  -9.565  23.991  1.00  0.720          H  
ATOM   1126  HA  CYS A  80      20.133  -7.490  23.621  1.00  0.800          H  
ATOM   1127 1HB  CYS A  80      18.181  -8.037  25.830  1.00  1.090          H  
ATOM   1128 2HB  CYS A  80      19.174  -6.583  25.734  1.00  1.090          H  
ATOM   1129  HG  CYS A  80      16.923  -7.758  23.631  1.00  1.090          H  
ATOM   1130  N   PRO A  81      22.151  -8.048  25.181  1.00  0.880          N  
ATOM   1131  CA  PRO A  81      23.288  -8.236  26.068  1.00  1.040          C  
ATOM   1132  C   PRO A  81      22.999  -7.602  27.414  1.00  1.100          C  
ATOM   1133  O   PRO A  81      22.289  -6.590  27.477  1.00  1.570          O  
ATOM   1134  CB  PRO A  81      24.413  -7.479  25.376  1.00  1.560          C  
ATOM   1135  CG  PRO A  81      23.995  -7.365  23.941  1.00  1.560          C  
ATOM   1136  CD  PRO A  81      22.492  -7.293  23.964  1.00  1.560          C  
ATOM   1137  HA  PRO A  81      23.511  -9.308  26.167  1.00  1.250          H  
ATOM   1138 1HB  PRO A  81      24.523  -6.528  25.873  1.00  1.870          H  
ATOM   1139 2HB  PRO A  81      25.362  -8.016  25.501  1.00  1.870          H  
ATOM   1140 1HG  PRO A  81      24.436  -6.454  23.493  1.00  1.870          H  
ATOM   1141 2HG  PRO A  81      24.366  -8.218  23.358  1.00  1.870          H  
ATOM   1142 1HD  PRO A  81      22.138  -6.251  24.024  1.00  1.870          H  
ATOM   1143 2HD  PRO A  81      22.161  -7.815  23.067  1.00  1.870          H  
ATOM   1144  N   ALA A  82      23.583  -8.128  28.482  1.00  0.950          N  
ATOM   1145  CA  ALA A  82      23.383  -7.460  29.753  1.00  1.040          C  
ATOM   1146  C   ALA A  82      23.958  -6.066  29.682  1.00  1.040          C  
ATOM   1147  O   ALA A  82      25.113  -5.875  29.309  1.00  1.610          O  
ATOM   1148  CB  ALA A  82      24.040  -8.231  30.882  1.00  1.420          C  
ATOM   1149  H   ALA A  82      24.153  -8.960  28.412  1.00  1.140          H  
ATOM   1150  HA  ALA A  82      22.317  -7.362  29.924  1.00  1.250          H  
ATOM   1151 1HB  ALA A  82      23.868  -7.701  31.820  1.00  1.700          H  
ATOM   1152 2HB  ALA A  82      23.620  -9.231  30.945  1.00  1.700          H  
ATOM   1153 3HB  ALA A  82      25.111  -8.301  30.696  1.00  1.700          H  
ATOM   1154  N   ASP A  83      23.133  -5.099  30.048  1.00  0.890          N  
ATOM   1155  CA  ASP A  83      23.481  -3.688  30.041  1.00  0.980          C  
ATOM   1156  C   ASP A  83      24.106  -3.127  28.746  1.00  0.910          C  
ATOM   1157  O   ASP A  83      24.944  -2.222  28.815  1.00  1.220          O  
ATOM   1158  CB  ASP A  83      24.274  -3.340  31.285  1.00  1.340          C  
ATOM   1159  CG  ASP A  83      23.341  -3.477  32.523  1.00  1.340          C  
ATOM   1160  OD1 ASP A  83      22.132  -3.151  32.395  1.00  1.340          O  
ATOM   1161  OD2 ASP A  83      23.801  -3.887  33.564  1.00  1.340          O  
ATOM   1162  H   ASP A  83      22.185  -5.342  30.359  1.00  1.070          H  
ATOM   1163  HA  ASP A  83      22.562  -3.150  30.189  1.00  1.180          H  
ATOM   1164 1HB  ASP A  83      25.132  -4.012  31.385  1.00  1.600          H  
ATOM   1165 2HB  ASP A  83      24.647  -2.318  31.221  1.00  1.600          H  
ATOM   1166  N   ALA A  84      23.640  -3.571  27.562  1.00  0.760          N  
ATOM   1167  CA  ALA A  84      24.124  -2.974  26.313  1.00  0.740          C  
ATOM   1168  C   ALA A  84      23.140  -3.147  25.153  1.00  0.720          C  
ATOM   1169  O   ALA A  84      22.287  -4.035  25.163  1.00  0.720          O  
ATOM   1170  CB  ALA A  84      25.465  -3.556  25.926  1.00  1.040          C  
ATOM   1171  H   ALA A  84      22.984  -4.360  27.514  1.00  0.910          H  
ATOM   1172  HA  ALA A  84      24.244  -1.906  26.485  1.00  0.890          H  
ATOM   1173 1HB  ALA A  84      25.821  -3.070  25.020  1.00  1.250          H  
ATOM   1174 2HB  ALA A  84      26.179  -3.392  26.734  1.00  1.250          H  
ATOM   1175 3HB  ALA A  84      25.373  -4.595  25.747  1.00  1.250          H  
ATOM   1176  N   ASP A  85      23.266  -2.266  24.150  1.00  0.750          N  
ATOM   1177  CA  ASP A  85      22.491  -2.338  22.904  1.00  0.740          C  
ATOM   1178  C   ASP A  85      22.801  -3.623  22.145  1.00  0.730          C  
ATOM   1179  O   ASP A  85      23.944  -4.090  22.150  1.00  0.910          O  
ATOM   1180  CB  ASP A  85      22.832  -1.168  21.964  1.00  1.040          C  
ATOM   1181  CG  ASP A  85      22.305   0.243  22.347  1.00  1.040          C  
ATOM   1182  OD1 ASP A  85      21.435   0.385  23.170  1.00  1.040          O  
ATOM   1183  OD2 ASP A  85      22.824   1.177  21.798  1.00  1.040          O  
ATOM   1184  H   ASP A  85      23.949  -1.526  24.244  1.00  0.900          H  
ATOM   1185  HA  ASP A  85      21.426  -2.324  23.140  1.00  0.890          H  
ATOM   1186 1HB  ASP A  85      23.914  -1.106  21.865  1.00  1.250          H  
ATOM   1187 2HB  ASP A  85      22.441  -1.406  20.968  1.00  1.250          H  
ATOM   1188  N   ALA A  86      21.801  -4.186  21.467  1.00  0.690          N  
ATOM   1189  CA  ALA A  86      22.008  -5.375  20.651  1.00  0.850          C  
ATOM   1190  C   ALA A  86      22.197  -4.994  19.190  1.00  0.800          C  
ATOM   1191  O   ALA A  86      21.313  -4.369  18.587  1.00  0.960          O  
ATOM   1192  CB  ALA A  86      20.825  -6.310  20.766  1.00  1.130          C  
ATOM   1193  H   ALA A  86      20.868  -3.764  21.481  1.00  0.830          H  
ATOM   1194  HA  ALA A  86      22.907  -5.879  21.002  1.00  1.020          H  
ATOM   1195 1HB  ALA A  86      21.036  -7.185  20.173  1.00  1.350          H  
ATOM   1196 2HB  ALA A  86      20.685  -6.588  21.770  1.00  1.350          H  
ATOM   1197 3HB  ALA A  86      19.924  -5.813  20.404  1.00  1.350          H  
ATOM   1198  N   SER A  87      23.341  -5.313  18.602  1.00  0.800          N  
ATOM   1199  CA  SER A  87      23.515  -4.952  17.202  1.00  0.820          C  
ATOM   1200  C   SER A  87      22.781  -5.958  16.332  1.00  0.710          C  
ATOM   1201  O   SER A  87      22.534  -7.090  16.758  1.00  0.750          O  
ATOM   1202  CB  SER A  87      24.987  -4.911  16.837  1.00  1.140          C  
ATOM   1203  OG  SER A  87      25.561  -6.188  16.897  1.00  1.140          O  
ATOM   1204  H   SER A  87      24.073  -5.807  19.094  1.00  0.960          H  
ATOM   1205  HA  SER A  87      23.086  -3.966  17.025  1.00  0.980          H  
ATOM   1206 1HB  SER A  87      25.094  -4.509  15.830  1.00  1.370          H  
ATOM   1207 2HB  SER A  87      25.510  -4.239  17.516  1.00  1.370          H  
ATOM   1208  HG  SER A  87      26.482  -6.079  16.643  1.00  1.370          H  
ATOM   1209  N   ILE A  88      22.466  -5.557  15.103  1.00  0.640          N  
ATOM   1210  CA  ILE A  88      21.860  -6.443  14.121  1.00  0.580          C  
ATOM   1211  C   ILE A  88      22.564  -6.513  12.777  1.00  0.560          C  
ATOM   1212  O   ILE A  88      22.736  -5.518  12.053  1.00  0.610          O  
ATOM   1213  CB  ILE A  88      20.393  -6.078  13.899  1.00  0.840          C  
ATOM   1214  CG1 ILE A  88      19.609  -6.306  15.216  1.00  0.840          C  
ATOM   1215  CG2 ILE A  88      19.767  -6.811  12.662  1.00  0.840          C  
ATOM   1216  CD1 ILE A  88      18.224  -5.812  15.213  1.00  0.840          C  
ATOM   1217  H   ILE A  88      22.640  -4.587  14.841  1.00  0.770          H  
ATOM   1218  HA  ILE A  88      21.875  -7.448  14.539  1.00  0.700          H  
ATOM   1219  HB  ILE A  88      20.379  -5.045  13.731  1.00  1.000          H  
ATOM   1220 1HG1 ILE A  88      19.590  -7.375  15.417  1.00  1.000          H  
ATOM   1221 2HG1 ILE A  88      20.109  -5.807  16.034  1.00  1.000          H  
ATOM   1222 1HG2 ILE A  88      18.750  -6.483  12.518  1.00  1.000          H  
ATOM   1223 2HG2 ILE A  88      20.319  -6.583  11.751  1.00  1.000          H  
ATOM   1224 3HG2 ILE A  88      19.780  -7.888  12.825  1.00  1.000          H  
ATOM   1225 1HD1 ILE A  88      17.782  -6.034  16.164  1.00  1.000          H  
ATOM   1226 2HD1 ILE A  88      18.213  -4.752  15.060  1.00  1.000          H  
ATOM   1227 3HD1 ILE A  88      17.665  -6.288  14.451  1.00  1.000          H  
ATOM   1228  N   THR A  89      22.886  -7.749  12.417  1.00  0.610          N  
ATOM   1229  CA  THR A  89      23.501  -8.078  11.150  1.00  0.700          C  
ATOM   1230  C   THR A  89      22.388  -8.515  10.224  1.00  0.660          C  
ATOM   1231  O   THR A  89      21.594  -9.392  10.563  1.00  0.670          O  
ATOM   1232  CB  THR A  89      24.546  -9.208  11.298  1.00  0.940          C  
ATOM   1233  OG1 THR A  89      25.597  -8.774  12.171  1.00  0.940          O  
ATOM   1234  CG2 THR A  89      25.139  -9.571   9.940  1.00  0.940          C  
ATOM   1235  H   THR A  89      22.694  -8.496  13.069  1.00  0.730          H  
ATOM   1236  HA  THR A  89      23.981  -7.196  10.732  1.00  0.840          H  
ATOM   1237  HB  THR A  89      24.070 -10.089  11.727  1.00  1.130          H  
ATOM   1238  HG1 THR A  89      25.251  -8.673  13.059  1.00  1.130          H  
ATOM   1239 1HG2 THR A  89      25.873 -10.364  10.070  1.00  1.130          H  
ATOM   1240 2HG2 THR A  89      24.356  -9.918   9.263  1.00  1.130          H  
ATOM   1241 3HG2 THR A  89      25.625  -8.696   9.511  1.00  1.130          H  
ATOM   1242  N   PHE A  90      22.314  -7.891   9.069  1.00  0.730          N  
ATOM   1243  CA  PHE A  90      21.280  -8.219   8.117  1.00  0.750          C  
ATOM   1244  C   PHE A  90      21.731  -9.288   7.141  1.00  0.700          C  
ATOM   1245  O   PHE A  90      22.897  -9.281   6.748  1.00  0.680          O  
ATOM   1246  CB  PHE A  90      20.939  -7.002   7.295  1.00  1.040          C  
ATOM   1247  CG  PHE A  90      20.190  -5.959   7.953  1.00  1.040          C  
ATOM   1248  CD1 PHE A  90      20.782  -4.859   8.471  1.00  1.040          C  
ATOM   1249  CD2 PHE A  90      18.857  -6.063   8.012  1.00  1.040          C  
ATOM   1250  CE1 PHE A  90      20.008  -3.891   9.031  1.00  1.040          C  
ATOM   1251  CE2 PHE A  90      18.099  -5.104   8.557  1.00  1.040          C  
ATOM   1252  CZ  PHE A  90      18.670  -4.022   9.067  1.00  1.040          C  
ATOM   1253  H   PHE A  90      22.996  -7.179   8.853  1.00  0.880          H  
ATOM   1254  HA  PHE A  90      20.406  -8.530   8.679  1.00  0.900          H  
ATOM   1255 1HB  PHE A  90      21.854  -6.565   6.925  1.00  1.250          H  
ATOM   1256 2HB  PHE A  90      20.381  -7.312   6.431  1.00  1.250          H  
ATOM   1257  HD1 PHE A  90      21.862  -4.752   8.420  1.00  1.250          H  
ATOM   1258  HD2 PHE A  90      18.403  -6.938   7.596  1.00  1.250          H  
ATOM   1259  HE1 PHE A  90      20.436  -3.008   9.431  1.00  1.250          H  
ATOM   1260  HE2 PHE A  90      17.037  -5.199   8.568  1.00  1.250          H  
ATOM   1261  HZ  PHE A  90      18.064  -3.235   9.501  1.00  1.250          H  
ATOM   1262  N   PRO A  91      20.841 -10.215   6.706  1.00  0.710          N  
ATOM   1263  CA  PRO A  91      21.080 -11.147   5.608  1.00  0.710          C  
ATOM   1264  C   PRO A  91      21.633 -10.386   4.400  1.00  0.690          C  
ATOM   1265  O   PRO A  91      22.573 -10.834   3.738  1.00  0.790          O  
ATOM   1266  CB  PRO A  91      19.674 -11.714   5.366  1.00  1.060          C  
ATOM   1267  CG  PRO A  91      19.028 -11.688   6.752  1.00  1.060          C  
ATOM   1268  CD  PRO A  91      19.539 -10.408   7.403  1.00  1.060          C  
ATOM   1269  HA  PRO A  91      21.782 -11.928   5.937  1.00  0.850          H  
ATOM   1270 1HB  PRO A  91      19.134 -11.090   4.632  1.00  1.280          H  
ATOM   1271 2HB  PRO A  91      19.744 -12.722   4.937  1.00  1.280          H  
ATOM   1272 1HG  PRO A  91      17.924 -11.693   6.657  1.00  1.280          H  
ATOM   1273 2HG  PRO A  91      19.301 -12.590   7.320  1.00  1.280          H  
ATOM   1274 1HD  PRO A  91      18.852  -9.575   7.243  1.00  1.280          H  
ATOM   1275 2HD  PRO A  91      19.702 -10.607   8.477  1.00  1.280          H  
ATOM   1276  N   ILE A  92      21.076  -9.189   4.180  1.00  0.610          N  
ATOM   1277  CA  ILE A  92      21.527  -8.266   3.161  1.00  0.610          C  
ATOM   1278  C   ILE A  92      21.912  -6.934   3.812  1.00  0.600          C  
ATOM   1279  O   ILE A  92      21.031  -6.140   4.132  1.00  0.660          O  
ATOM   1280  CB  ILE A  92      20.410  -8.007   2.113  1.00  0.850          C  
ATOM   1281  CG1 ILE A  92      20.010  -9.334   1.443  1.00  0.850          C  
ATOM   1282  CG2 ILE A  92      20.831  -6.912   1.095  1.00  0.850          C  
ATOM   1283  CD1 ILE A  92      18.810  -9.241   0.535  1.00  0.850          C  
ATOM   1284  H   ILE A  92      20.243  -8.927   4.711  1.00  0.730          H  
ATOM   1285  HA  ILE A  92      22.379  -8.697   2.646  1.00  0.730          H  
ATOM   1286  HB  ILE A  92      19.531  -7.662   2.627  1.00  1.020          H  
ATOM   1287 1HG1 ILE A  92      20.857  -9.705   0.869  1.00  1.020          H  
ATOM   1288 2HG1 ILE A  92      19.772 -10.061   2.215  1.00  1.020          H  
ATOM   1289 1HG2 ILE A  92      20.032  -6.716   0.394  1.00  1.020          H  
ATOM   1290 2HG2 ILE A  92      21.060  -5.984   1.612  1.00  1.020          H  
ATOM   1291 3HG2 ILE A  92      21.715  -7.243   0.552  1.00  1.020          H  
ATOM   1292 1HD1 ILE A  92      18.617 -10.221   0.124  1.00  1.020          H  
ATOM   1293 2HD1 ILE A  92      17.947  -8.905   1.106  1.00  1.020          H  
ATOM   1294 3HD1 ILE A  92      18.988  -8.556  -0.281  1.00  1.020          H  
ATOM   1295  N   PRO A  93      23.195  -6.641   4.063  1.00  0.550          N  
ATOM   1296  CA  PRO A  93      23.626  -5.368   4.610  1.00  0.550          C  
ATOM   1297  C   PRO A  93      23.047  -4.391   3.630  1.00  0.520          C  
ATOM   1298  O   PRO A  93      23.106  -4.665   2.427  1.00  0.530          O  
ATOM   1299  CB  PRO A  93      25.149  -5.470   4.566  1.00  0.830          C  
ATOM   1300  CG  PRO A  93      25.407  -6.979   4.652  1.00  0.830          C  
ATOM   1301  CD  PRO A  93      24.262  -7.615   3.859  1.00  0.830          C  
ATOM   1302  HA  PRO A  93      23.228  -5.211   5.623  1.00  0.660          H  
ATOM   1303 1HB  PRO A  93      25.526  -5.012   3.636  1.00  0.990          H  
ATOM   1304 2HB  PRO A  93      25.588  -4.905   5.400  1.00  0.990          H  
ATOM   1305 1HG  PRO A  93      26.397  -7.228   4.245  1.00  0.990          H  
ATOM   1306 2HG  PRO A  93      25.404  -7.308   5.706  1.00  0.990          H  
ATOM   1307 1HD  PRO A  93      24.514  -7.697   2.791  1.00  0.990          H  
ATOM   1308 2HD  PRO A  93      23.998  -8.590   4.312  1.00  0.990          H  
ATOM   1309  N   PHE A  94      22.533  -3.262   4.069  1.00  0.520          N  
ATOM   1310  CA  PHE A  94      21.916  -2.436   3.062  1.00  0.520          C  
ATOM   1311  C   PHE A  94      22.979  -1.903   2.107  1.00  0.600          C  
ATOM   1312  O   PHE A  94      24.093  -1.611   2.538  1.00  0.690          O  
ATOM   1313  CB  PHE A  94      21.118  -1.306   3.698  1.00  0.730          C  
ATOM   1314  CG  PHE A  94      19.925  -1.811   4.432  1.00  0.730          C  
ATOM   1315  CD1 PHE A  94      19.821  -1.583   5.766  1.00  0.730          C  
ATOM   1316  CD2 PHE A  94      18.919  -2.553   3.803  1.00  0.730          C  
ATOM   1317  CE1 PHE A  94      18.764  -2.040   6.474  1.00  0.730          C  
ATOM   1318  CE2 PHE A  94      17.858  -3.031   4.533  1.00  0.730          C  
ATOM   1319  CZ  PHE A  94      17.786  -2.771   5.874  1.00  0.730          C  
ATOM   1320  H   PHE A  94      22.522  -3.008   5.066  1.00  0.620          H  
ATOM   1321  HA  PHE A  94      21.216  -3.070   2.543  1.00  0.620          H  
ATOM   1322 1HB  PHE A  94      21.742  -0.756   4.391  1.00  0.870          H  
ATOM   1323 2HB  PHE A  94      20.777  -0.613   2.945  1.00  0.870          H  
ATOM   1324  HD1 PHE A  94      20.601  -1.018   6.266  1.00  0.870          H  
ATOM   1325  HD2 PHE A  94      18.973  -2.756   2.732  1.00  0.870          H  
ATOM   1326  HE1 PHE A  94      18.708  -1.826   7.528  1.00  0.870          H  
ATOM   1327  HE2 PHE A  94      17.069  -3.605   4.053  1.00  0.870          H  
ATOM   1328  HZ  PHE A  94      16.948  -3.142   6.466  1.00  0.870          H  
ATOM   1329  N   PRO A  95      22.691  -1.785   0.791  1.00  0.640          N  
ATOM   1330  CA  PRO A  95      23.578  -1.224  -0.222  1.00  0.780          C  
ATOM   1331  C   PRO A  95      24.183   0.121   0.182  1.00  0.920          C  
ATOM   1332  O   PRO A  95      25.337   0.403  -0.149  1.00  1.150          O  
ATOM   1333  CB  PRO A  95      22.630  -1.072  -1.417  1.00  1.170          C  
ATOM   1334  CG  PRO A  95      21.633  -2.201  -1.248  1.00  1.170          C  
ATOM   1335  CD  PRO A  95      21.411  -2.311   0.247  1.00  1.170          C  
ATOM   1336  HA  PRO A  95      24.374  -1.949  -0.437  1.00  0.940          H  
ATOM   1337 1HB  PRO A  95      22.157  -0.076  -1.397  1.00  1.400          H  
ATOM   1338 2HB  PRO A  95      23.198  -1.136  -2.355  1.00  1.400          H  
ATOM   1339 1HG  PRO A  95      20.704  -1.965  -1.797  1.00  1.400          H  
ATOM   1340 2HG  PRO A  95      22.033  -3.129  -1.683  1.00  1.400          H  
ATOM   1341 1HD  PRO A  95      20.553  -1.712   0.584  1.00  1.400          H  
ATOM   1342 2HD  PRO A  95      21.298  -3.386   0.466  1.00  1.400          H  
ATOM   1343  N   THR A  96      23.421   0.934   0.920  1.00  0.890          N  
ATOM   1344  CA  THR A  96      23.894   2.217   1.378  1.00  1.150          C  
ATOM   1345  C   THR A  96      23.521   2.403   2.838  1.00  1.170          C  
ATOM   1346  O   THR A  96      24.375   2.328   3.730  1.00  1.700          O  
ATOM   1347  CB  THR A  96      23.284   3.391   0.576  1.00  1.510          C  
ATOM   1348  OG1 THR A  96      21.838   3.350   0.645  1.00  1.510          O  
ATOM   1349  CG2 THR A  96      23.714   3.360  -0.882  1.00  1.510          C  
ATOM   1350  H   THR A  96      22.452   0.714   1.143  1.00  1.070          H  
ATOM   1351  HA  THR A  96      24.978   2.249   1.296  1.00  1.380          H  
ATOM   1352  HB  THR A  96      23.628   4.323   1.018  1.00  1.810          H  
ATOM   1353  HG1 THR A  96      21.490   2.563   0.134  1.00  1.810          H  
ATOM   1354 1HG2 THR A  96      23.280   4.209  -1.406  1.00  1.810          H  
ATOM   1355 2HG2 THR A  96      24.800   3.408  -0.940  1.00  1.810          H  
ATOM   1356 3HG2 THR A  96      23.365   2.437  -1.342  1.00  1.810          H  
ATOM   1357  N   LEU A  97      22.255   2.731   3.058  1.00  1.030          N  
ATOM   1358  CA  LEU A  97      21.764   3.084   4.385  1.00  1.050          C  
ATOM   1359  C   LEU A  97      20.507   2.369   4.870  1.00  1.360          C  
ATOM   1360  O   LEU A  97      19.560   2.121   4.110  1.00  1.570          O  
ATOM   1361  CB  LEU A  97      21.429   4.577   4.418  1.00  1.460          C  
ATOM   1362  CG  LEU A  97      22.564   5.578   4.126  1.00  1.460          C  
ATOM   1363  CD1 LEU A  97      21.953   6.965   4.006  1.00  1.460          C  
ATOM   1364  CD2 LEU A  97      23.613   5.534   5.235  1.00  1.460          C  
ATOM   1365  H   LEU A  97      21.625   2.695   2.250  1.00  1.240          H  
ATOM   1366  HA  LEU A  97      22.550   2.861   5.098  1.00  1.260          H  
ATOM   1367 1HB  LEU A  97      20.636   4.754   3.694  1.00  1.750          H  
ATOM   1368 2HB  LEU A  97      21.028   4.807   5.412  1.00  1.750          H  
ATOM   1369  HG  LEU A  97      23.033   5.334   3.179  1.00  1.750          H  
ATOM   1370 1HD1 LEU A  97      22.736   7.689   3.783  1.00  1.750          H  
ATOM   1371 2HD1 LEU A  97      21.216   6.971   3.202  1.00  1.750          H  
ATOM   1372 3HD1 LEU A  97      21.468   7.232   4.945  1.00  1.750          H  
ATOM   1373 1HD2 LEU A  97      24.401   6.253   5.015  1.00  1.750          H  
ATOM   1374 2HD2 LEU A  97      23.148   5.783   6.190  1.00  1.750          H  
ATOM   1375 3HD2 LEU A  97      24.049   4.539   5.295  1.00  1.750          H  
ATOM   1376  N   CYS A  98      20.473   2.134   6.177  1.00  1.570          N  
ATOM   1377  CA  CYS A  98      19.284   1.693   6.884  1.00  1.470          C  
ATOM   1378  C   CYS A  98      18.380   2.915   6.968  1.00  0.930          C  
ATOM   1379  O   CYS A  98      18.860   4.027   7.191  1.00  0.920          O  
ATOM   1380  CB  CYS A  98      19.627   1.146   8.267  1.00  2.100          C  
ATOM   1381  SG  CYS A  98      18.205   0.527   9.206  1.00  2.100          S  
ATOM   1382  H   CYS A  98      21.318   2.307   6.724  1.00  1.880          H  
ATOM   1383  HA  CYS A  98      18.771   0.928   6.313  1.00  1.760          H  
ATOM   1384 1HB  CYS A  98      20.346   0.334   8.171  1.00  2.520          H  
ATOM   1385 2HB  CYS A  98      20.115   1.916   8.838  1.00  2.520          H  
ATOM   1386  HG  CYS A  98      17.771   1.732   9.612  1.00  2.520          H  
ATOM   1387  N   LEU A  99      17.095   2.749   6.724  1.00  1.020          N  
ATOM   1388  CA  LEU A  99      16.192   3.883   6.833  1.00  1.110          C  
ATOM   1389  C   LEU A  99      15.348   3.836   8.110  1.00  0.960          C  
ATOM   1390  O   LEU A  99      15.020   4.882   8.678  1.00  1.240          O  
ATOM   1391  CB  LEU A  99      15.323   3.944   5.588  1.00  1.520          C  
ATOM   1392  CG  LEU A  99      16.065   4.141   4.220  1.00  1.520          C  
ATOM   1393  CD1 LEU A  99      15.026   4.054   3.120  1.00  1.520          C  
ATOM   1394  CD2 LEU A  99      16.814   5.471   4.163  1.00  1.520          C  
ATOM   1395  H   LEU A  99      16.722   1.825   6.521  1.00  1.220          H  
ATOM   1396  HA  LEU A  99      16.783   4.791   6.889  1.00  1.330          H  
ATOM   1397 1HB  LEU A  99      14.815   3.001   5.525  1.00  1.820          H  
ATOM   1398 2HB  LEU A  99      14.584   4.735   5.707  1.00  1.820          H  
ATOM   1399  HG  LEU A  99      16.791   3.359   4.083  1.00  1.820          H  
ATOM   1400 1HD1 LEU A  99      15.505   4.161   2.164  1.00  1.820          H  
ATOM   1401 2HD1 LEU A  99      14.528   3.089   3.168  1.00  1.820          H  
ATOM   1402 3HD1 LEU A  99      14.291   4.847   3.245  1.00  1.820          H  
ATOM   1403 1HD2 LEU A  99      17.304   5.561   3.200  1.00  1.820          H  
ATOM   1404 2HD2 LEU A  99      16.112   6.293   4.293  1.00  1.820          H  
ATOM   1405 3HD2 LEU A  99      17.572   5.513   4.945  1.00  1.820          H  
ATOM   1406  N   GLY A 100      15.016   2.635   8.589  1.00  0.740          N  
ATOM   1407  CA  GLY A 100      14.198   2.547   9.800  1.00  0.780          C  
ATOM   1408  C   GLY A 100      13.877   1.124  10.240  1.00  0.650          C  
ATOM   1409  O   GLY A 100      14.252   0.157   9.576  1.00  0.690          O  
ATOM   1410  H   GLY A 100      15.267   1.798   8.059  1.00  0.890          H  
ATOM   1411 1HA  GLY A 100      14.704   3.061  10.611  1.00  0.940          H  
ATOM   1412 2HA  GLY A 100      13.265   3.084   9.628  1.00  0.940          H  
ATOM   1413  N   GLY A 101      13.145   1.007  11.362  1.00  0.620          N  
ATOM   1414  CA  GLY A 101      12.755  -0.297  11.911  1.00  0.550          C  
ATOM   1415  C   GLY A 101      11.941  -0.209  13.207  1.00  0.550          C  
ATOM   1416  O   GLY A 101      11.885   0.834  13.874  1.00  0.670          O  
ATOM   1417  H   GLY A 101      12.858   1.844  11.852  1.00  0.740          H  
ATOM   1418 1HA  GLY A 101      12.157  -0.827  11.170  1.00  0.660          H  
ATOM   1419 2HA  GLY A 101      13.645  -0.903  12.086  1.00  0.660          H  
ATOM   1420  N   TYR A 102      11.320  -1.340  13.544  1.00  0.480          N  
ATOM   1421  CA  TYR A 102      10.406  -1.511  14.679  1.00  0.500          C  
ATOM   1422  C   TYR A 102      10.681  -2.821  15.419  1.00  0.450          C  
ATOM   1423  O   TYR A 102      11.377  -3.697  14.893  1.00  0.560          O  
ATOM   1424  CB  TYR A 102       8.970  -1.511  14.163  1.00  0.690          C  
ATOM   1425  CG  TYR A 102       8.640  -0.286  13.355  1.00  0.690          C  
ATOM   1426  CD1 TYR A 102       8.811  -0.321  11.971  1.00  0.690          C  
ATOM   1427  CD2 TYR A 102       8.205   0.870  13.968  1.00  0.690          C  
ATOM   1428  CE1 TYR A 102       8.547   0.792  11.213  1.00  0.690          C  
ATOM   1429  CE2 TYR A 102       7.938   1.990  13.205  1.00  0.690          C  
ATOM   1430  CZ  TYR A 102       8.109   1.952  11.832  1.00  0.690          C  
ATOM   1431  OH  TYR A 102       7.848   3.070  11.073  1.00  0.690          O  
ATOM   1432  H   TYR A 102      11.506  -2.141  12.935  1.00  0.580          H  
ATOM   1433  HA  TYR A 102      10.547  -0.686  15.378  1.00  0.600          H  
ATOM   1434 1HB  TYR A 102       8.831  -2.372  13.533  1.00  0.830          H  
ATOM   1435 2HB  TYR A 102       8.268  -1.586  14.993  1.00  0.830          H  
ATOM   1436  HD1 TYR A 102       9.162  -1.236  11.485  1.00  0.830          H  
ATOM   1437  HD2 TYR A 102       8.076   0.902  15.048  1.00  0.830          H  
ATOM   1438  HE1 TYR A 102       8.684   0.760  10.134  1.00  0.830          H  
ATOM   1439  HE2 TYR A 102       7.596   2.906  13.686  1.00  0.830          H  
ATOM   1440  HH  TYR A 102       7.550   3.784  11.644  1.00  0.830          H  
ATOM   1441  N   ALA A 103      10.172  -2.962  16.653  1.00  0.470          N  
ATOM   1442  CA  ALA A 103      10.356  -4.237  17.345  1.00  0.670          C  
ATOM   1443  C   ALA A 103       9.282  -4.535  18.396  1.00  0.650          C  
ATOM   1444  O   ALA A 103       8.710  -3.623  18.999  1.00  0.720          O  
ATOM   1445  CB  ALA A 103      11.722  -4.266  18.008  1.00  0.860          C  
ATOM   1446  H   ALA A 103       9.638  -2.221  17.087  1.00  0.560          H  
ATOM   1447  HA  ALA A 103      10.291  -5.015  16.592  1.00  0.800          H  
ATOM   1448 1HB  ALA A 103      11.843  -5.222  18.461  1.00  1.030          H  
ATOM   1449 2HB  ALA A 103      12.503  -4.114  17.264  1.00  1.030          H  
ATOM   1450 3HB  ALA A 103      11.783  -3.488  18.765  1.00  1.030          H  
ATOM   1451  N   ASN A 104       9.040  -5.840  18.612  1.00  0.650          N  
ATOM   1452  CA  ASN A 104       8.103  -6.359  19.628  1.00  0.710          C  
ATOM   1453  C   ASN A 104       8.845  -7.151  20.705  1.00  0.610          C  
ATOM   1454  O   ASN A 104       9.823  -7.833  20.406  1.00  0.640          O  
ATOM   1455  CB  ASN A 104       7.045  -7.257  19.007  1.00  0.970          C  
ATOM   1456  CG  ASN A 104       6.151  -6.577  18.006  1.00  0.970          C  
ATOM   1457  OD1 ASN A 104       5.719  -5.417  18.156  1.00  0.970          O  
ATOM   1458  ND2 ASN A 104       5.835  -7.309  16.962  1.00  0.970          N  
ATOM   1459  H   ASN A 104       9.592  -6.491  18.047  1.00  0.780          H  
ATOM   1460  HA  ASN A 104       7.615  -5.515  20.119  1.00  0.850          H  
ATOM   1461 1HB  ASN A 104       7.529  -8.098  18.523  1.00  1.160          H  
ATOM   1462 2HB  ASN A 104       6.423  -7.666  19.803  1.00  1.160          H  
ATOM   1463 1HD2 ASN A 104       5.233  -6.932  16.255  1.00  1.160          H  
ATOM   1464 2HD2 ASN A 104       6.187  -8.239  16.872  1.00  1.160          H  
ATOM   1465  N   GLN A 105       8.348  -7.146  21.944  1.00  0.710          N  
ATOM   1466  CA  GLN A 105       9.008  -7.928  23.001  1.00  0.650          C  
ATOM   1467  C   GLN A 105       8.453  -9.334  23.224  1.00  0.680          C  
ATOM   1468  O   GLN A 105       7.238  -9.550  23.211  1.00  0.830          O  
ATOM   1469  CB  GLN A 105       8.947  -7.162  24.340  1.00  0.930          C  
ATOM   1470  CG  GLN A 105       9.717  -5.855  24.335  1.00  0.930          C  
ATOM   1471  CD  GLN A 105       9.700  -5.064  25.653  1.00  0.930          C  
ATOM   1472  OE1 GLN A 105      10.421  -5.422  26.586  1.00  0.930          O  
ATOM   1473  NE2 GLN A 105       8.890  -4.017  25.724  1.00  0.930          N  
ATOM   1474  H   GLN A 105       7.526  -6.594  22.157  1.00  0.850          H  
ATOM   1475  HA  GLN A 105      10.049  -8.065  22.732  1.00  0.780          H  
ATOM   1476 1HB  GLN A 105       7.909  -6.950  24.592  1.00  1.120          H  
ATOM   1477 2HB  GLN A 105       9.356  -7.791  25.132  1.00  1.120          H  
ATOM   1478 1HG  GLN A 105      10.745  -6.118  24.170  1.00  1.120          H  
ATOM   1479 2HG  GLN A 105       9.351  -5.222  23.528  1.00  1.120          H  
ATOM   1480 1HE2 GLN A 105       8.840  -3.444  26.582  1.00  1.120          H  
ATOM   1481 2HE2 GLN A 105       8.317  -3.771  24.945  1.00  1.120          H  
ATOM   1482  N   THR A 106       9.371 -10.253  23.538  1.00  0.650          N  
ATOM   1483  CA  THR A 106       9.087 -11.623  23.956  1.00  0.810          C  
ATOM   1484  C   THR A 106      10.123 -11.987  25.025  1.00  0.830          C  
ATOM   1485  O   THR A 106      11.243 -11.453  25.030  1.00  1.170          O  
ATOM   1486  CB  THR A 106       9.075 -12.615  22.769  1.00  1.070          C  
ATOM   1487  OG1 THR A 106       8.709 -13.917  23.254  1.00  1.070          O  
ATOM   1488  CG2 THR A 106      10.434 -12.688  22.081  1.00  1.070          C  
ATOM   1489  H   THR A 106      10.358  -9.995  23.444  1.00  0.780          H  
ATOM   1490  HA  THR A 106       8.102 -11.657  24.422  1.00  0.970          H  
ATOM   1491  HB  THR A 106       8.328 -12.285  22.046  1.00  1.280          H  
ATOM   1492  HG1 THR A 106       8.448 -14.472  22.512  1.00  1.280          H  
ATOM   1493 1HG2 THR A 106      10.391 -13.389  21.249  1.00  1.280          H  
ATOM   1494 2HG2 THR A 106      10.709 -11.705  21.703  1.00  1.280          H  
ATOM   1495 3HG2 THR A 106      11.166 -13.022  22.791  1.00  1.280          H  
ATOM   1496  N   SER A 107       9.752 -12.846  25.966  1.00  1.080          N  
ATOM   1497  CA  SER A 107      10.671 -13.135  27.067  1.00  1.260          C  
ATOM   1498  C   SER A 107      10.310 -14.297  27.974  1.00  1.820          C  
ATOM   1499  O   SER A 107       9.150 -14.675  28.112  1.00  2.270          O  
ATOM   1500  CB  SER A 107      10.792 -11.928  27.957  1.00  1.690          C  
ATOM   1501  OG  SER A 107      11.615 -12.200  29.068  1.00  1.690          O  
ATOM   1502  H   SER A 107       8.845 -13.294  25.900  1.00  1.300          H  
ATOM   1503  HA  SER A 107      11.647 -13.348  26.630  1.00  1.510          H  
ATOM   1504 1HB  SER A 107      11.195 -11.080  27.418  1.00  2.030          H  
ATOM   1505 2HB  SER A 107       9.794 -11.652  28.296  1.00  2.030          H  
ATOM   1506  HG  SER A 107      11.398 -11.476  29.685  1.00  2.030          H  
ATOM   1507  N   ALA A 108      11.336 -14.874  28.598  1.00  2.170          N  
ATOM   1508  CA  ALA A 108      11.147 -15.847  29.676  1.00  2.850          C  
ATOM   1509  C   ALA A 108      10.444 -15.192  30.877  1.00  2.780          C  
ATOM   1510  O   ALA A 108       9.712 -15.850  31.622  1.00  2.910          O  
ATOM   1511  CB  ALA A 108      12.482 -16.425  30.110  1.00  3.720          C  
ATOM   1512  H   ALA A 108      12.268 -14.553  28.373  1.00  2.600          H  
ATOM   1513  HA  ALA A 108      10.510 -16.650  29.308  1.00  3.420          H  
ATOM   1514 1HB  ALA A 108      12.317 -17.154  30.904  1.00  4.460          H  
ATOM   1515 2HB  ALA A 108      12.961 -16.909  29.262  1.00  4.460          H  
ATOM   1516 3HB  ALA A 108      13.117 -15.629  30.478  1.00  4.460          H  
ATOM   1517  N   PHE A 109      10.717 -13.897  31.081  1.00  2.660          N  
ATOM   1518  CA  PHE A 109      10.186 -13.126  32.205  1.00  2.720          C  
ATOM   1519  C   PHE A 109       9.561 -11.829  31.696  1.00  2.270          C  
ATOM   1520  O   PHE A 109      10.040 -11.250  30.721  1.00  2.030          O  
ATOM   1521  CB  PHE A 109      11.305 -12.804  33.191  1.00  3.780          C  
ATOM   1522  CG  PHE A 109      11.985 -14.028  33.700  1.00  3.780          C  
ATOM   1523  CD1 PHE A 109      13.173 -14.443  33.120  1.00  3.780          C  
ATOM   1524  CD2 PHE A 109      11.442 -14.790  34.715  1.00  3.780          C  
ATOM   1525  CE1 PHE A 109      13.807 -15.585  33.549  1.00  3.780          C  
ATOM   1526  CE2 PHE A 109      12.074 -15.936  35.145  1.00  3.780          C  
ATOM   1527  CZ  PHE A 109      13.258 -16.332  34.560  1.00  3.780          C  
ATOM   1528  H   PHE A 109      11.307 -13.430  30.400  1.00  3.190          H  
ATOM   1529  HA  PHE A 109       9.416 -13.715  32.704  1.00  3.260          H  
ATOM   1530 1HB  PHE A 109      12.046 -12.179  32.712  1.00  4.540          H  
ATOM   1531 2HB  PHE A 109      10.905 -12.257  34.040  1.00  4.540          H  
ATOM   1532  HD1 PHE A 109      13.603 -13.853  32.312  1.00  4.540          H  
ATOM   1533  HD2 PHE A 109      10.502 -14.484  35.174  1.00  4.540          H  
ATOM   1534  HE1 PHE A 109      14.741 -15.898  33.084  1.00  4.540          H  
ATOM   1535  HE2 PHE A 109      11.637 -16.532  35.946  1.00  4.540          H  
ATOM   1536  HZ  PHE A 109      13.756 -17.239  34.899  1.00  4.540          H  
ATOM   1537  N   HIS A 110       8.539 -11.312  32.384  1.00  2.390          N  
ATOM   1538  CA  HIS A 110       7.879 -10.096  31.889  1.00  2.060          C  
ATOM   1539  C   HIS A 110       7.688  -8.902  32.831  1.00  1.780          C  
ATOM   1540  O   HIS A 110       6.543  -8.537  33.103  1.00  2.080          O  
ATOM   1541  CB  HIS A 110       6.508 -10.431  31.291  1.00  3.020          C  
ATOM   1542  CG  HIS A 110       6.573 -11.301  30.076  1.00  3.020          C  
ATOM   1543  ND1 HIS A 110       6.663 -12.671  30.137  1.00  3.020          N  
ATOM   1544  CD2 HIS A 110       6.571 -10.977  28.760  1.00  3.020          C  
ATOM   1545  CE1 HIS A 110       6.709 -13.156  28.912  1.00  3.020          C  
ATOM   1546  NE2 HIS A 110       6.649 -12.144  28.053  1.00  3.020          N  
ATOM   1547  H   HIS A 110       8.186 -11.787  33.205  1.00  2.870          H  
ATOM   1548  HA  HIS A 110       8.462  -9.715  31.053  1.00  2.470          H  
ATOM   1549 1HB  HIS A 110       5.894 -10.930  32.039  1.00  3.620          H  
ATOM   1550 2HB  HIS A 110       5.999  -9.509  31.011  1.00  3.620          H  
ATOM   1551  HD1 HIS A 110       6.499 -13.235  30.945  1.00  3.620          H  
ATOM   1552  HD2 HIS A 110       6.519 -10.024  28.234  1.00  3.620          H  
ATOM   1553  HE1 HIS A 110       6.783 -14.229  28.749  1.00  3.620          H  
ATOM   1554  N   PRO A 111       8.756  -8.323  33.400  1.00  1.570          N  
ATOM   1555  CA  PRO A 111       8.693  -7.102  34.165  1.00  1.850          C  
ATOM   1556  C   PRO A 111       8.314  -6.084  33.110  1.00  1.590          C  
ATOM   1557  O   PRO A 111       8.650  -6.289  31.945  1.00  1.470          O  
ATOM   1558  CB  PRO A 111      10.126  -6.927  34.679  1.00  2.780          C  
ATOM   1559  CG  PRO A 111      10.977  -7.699  33.678  1.00  2.780          C  
ATOM   1560  CD  PRO A 111      10.101  -8.859  33.224  1.00  2.780          C  
ATOM   1561  HA  PRO A 111       7.943  -7.178  34.964  1.00  2.220          H  
ATOM   1562 1HB  PRO A 111      10.380  -5.854  34.711  1.00  3.330          H  
ATOM   1563 2HB  PRO A 111      10.207  -7.311  35.706  1.00  3.330          H  
ATOM   1564 1HG  PRO A 111      11.257  -7.044  32.837  1.00  3.330          H  
ATOM   1565 2HG  PRO A 111      11.917  -8.033  34.141  1.00  3.330          H  
ATOM   1566 1HD  PRO A 111      10.300  -9.054  32.174  1.00  3.330          H  
ATOM   1567 2HD  PRO A 111      10.262  -9.737  33.859  1.00  3.330          H  
ATOM   1568  N   GLY A 112       7.638  -5.003  33.447  1.00  1.640          N  
ATOM   1569  CA  GLY A 112       7.380  -4.087  32.350  1.00  1.610          C  
ATOM   1570  C   GLY A 112       8.667  -3.380  31.960  1.00  1.400          C  
ATOM   1571  O   GLY A 112       9.331  -2.789  32.813  1.00  1.690          O  
ATOM   1572  H   GLY A 112       7.335  -4.818  34.391  1.00  1.970          H  
ATOM   1573 1HA  GLY A 112       6.982  -4.635  31.495  1.00  1.930          H  
ATOM   1574 2HA  GLY A 112       6.629  -3.357  32.648  1.00  1.930          H  
ATOM   1575  N   THR A 113       8.979  -3.402  30.663  1.00  1.030          N  
ATOM   1576  CA  THR A 113      10.166  -2.764  30.083  1.00  0.890          C  
ATOM   1577  C   THR A 113       9.866  -1.996  28.790  1.00  0.770          C  
ATOM   1578  O   THR A 113       8.863  -2.253  28.109  1.00  0.910          O  
ATOM   1579  CB  THR A 113      11.304  -3.795  29.886  1.00  1.300          C  
ATOM   1580  OG1 THR A 113      10.853  -4.897  29.057  1.00  1.300          O  
ATOM   1581  CG2 THR A 113      11.781  -4.342  31.233  1.00  1.300          C  
ATOM   1582  H   THR A 113       8.378  -3.928  30.045  1.00  1.240          H  
ATOM   1583  HA  THR A 113      10.537  -2.031  30.803  1.00  1.070          H  
ATOM   1584  HB  THR A 113      12.134  -3.294  29.402  1.00  1.560          H  
ATOM   1585  HG1 THR A 113      10.732  -4.662  28.119  1.00  1.560          H  
ATOM   1586 1HG2 THR A 113      12.591  -5.028  31.083  1.00  1.560          H  
ATOM   1587 2HG2 THR A 113      12.119  -3.517  31.851  1.00  1.560          H  
ATOM   1588 3HG2 THR A 113      10.972  -4.855  31.733  1.00  1.560          H  
ATOM   1589  N   ASP A 114      10.765  -1.066  28.442  1.00  0.730          N  
ATOM   1590  CA  ASP A 114      10.635  -0.226  27.246  1.00  0.760          C  
ATOM   1591  C   ASP A 114      11.518  -0.631  26.072  1.00  0.630          C  
ATOM   1592  O   ASP A 114      12.746  -0.582  26.162  1.00  0.720          O  
ATOM   1593  CB  ASP A 114      10.941   1.234  27.601  1.00  1.050          C  
ATOM   1594  CG  ASP A 114       9.862   1.927  28.462  1.00  1.050          C  
ATOM   1595  OD1 ASP A 114       8.724   1.516  28.444  1.00  1.050          O  
ATOM   1596  OD2 ASP A 114      10.201   2.879  29.123  1.00  1.050          O  
ATOM   1597  H   ASP A 114      11.583  -0.929  29.046  1.00  0.880          H  
ATOM   1598  HA  ASP A 114       9.599  -0.280  26.912  1.00  0.910          H  
ATOM   1599 1HB  ASP A 114      11.885   1.271  28.149  1.00  1.260          H  
ATOM   1600 2HB  ASP A 114      11.078   1.803  26.681  1.00  1.260          H  
ATOM   1601  N   ALA A 115      10.911  -1.052  24.970  1.00  0.700          N  
ATOM   1602  CA  ALA A 115      11.704  -1.455  23.809  1.00  0.630          C  
ATOM   1603  C   ALA A 115      11.897  -0.270  22.874  1.00  0.680          C  
ATOM   1604  O   ALA A 115      11.009   0.577  22.737  1.00  1.100          O  
ATOM   1605  CB  ALA A 115      11.063  -2.603  23.068  1.00  0.910          C  
ATOM   1606  H   ALA A 115       9.899  -1.068  24.930  1.00  0.840          H  
ATOM   1607  HA  ALA A 115      12.682  -1.770  24.152  1.00  0.760          H  
ATOM   1608 1HB  ALA A 115      11.695  -2.878  22.224  1.00  1.090          H  
ATOM   1609 2HB  ALA A 115      10.976  -3.427  23.734  1.00  1.090          H  
ATOM   1610 3HB  ALA A 115      10.081  -2.311  22.705  1.00  1.090          H  
ATOM   1611  N   SER A 116      13.031  -0.255  22.186  1.00  0.480          N  
ATOM   1612  CA  SER A 116      13.334   0.772  21.196  1.00  0.700          C  
ATOM   1613  C   SER A 116      14.215   0.245  20.071  1.00  0.580          C  
ATOM   1614  O   SER A 116      14.870  -0.803  20.194  1.00  0.450          O  
ATOM   1615  CB  SER A 116      14.019   1.953  21.858  1.00  0.890          C  
ATOM   1616  OG  SER A 116      15.276   1.590  22.362  1.00  0.890          O  
ATOM   1617  H   SER A 116      13.729  -0.971  22.397  1.00  0.580          H  
ATOM   1618  HA  SER A 116      12.396   1.114  20.757  1.00  0.840          H  
ATOM   1619 1HB  SER A 116      14.133   2.761  21.135  1.00  1.070          H  
ATOM   1620 2HB  SER A 116      13.392   2.324  22.669  1.00  1.070          H  
ATOM   1621  HG  SER A 116      15.650   2.390  22.733  1.00  1.070          H  
ATOM   1622  N   THR A 117      14.227   0.986  18.956  1.00  0.720          N  
ATOM   1623  CA  THR A 117      15.044   0.652  17.794  1.00  0.690          C  
ATOM   1624  C   THR A 117      15.847   1.856  17.304  1.00  0.740          C  
ATOM   1625  O   THR A 117      15.522   3.006  17.621  1.00  1.030          O  
ATOM   1626  CB  THR A 117      14.155   0.159  16.629  1.00  0.980          C  
ATOM   1627  OG1 THR A 117      13.301   1.237  16.181  1.00  0.980          O  
ATOM   1628  CG2 THR A 117      13.278  -0.976  17.091  1.00  0.980          C  
ATOM   1629  H   THR A 117      13.658   1.820  18.907  1.00  0.860          H  
ATOM   1630  HA  THR A 117      15.745  -0.134  18.063  1.00  0.830          H  
ATOM   1631  HB  THR A 117      14.789  -0.176  15.808  1.00  1.170          H  
ATOM   1632  HG1 THR A 117      12.820   0.998  15.343  1.00  1.170          H  
ATOM   1633 1HG2 THR A 117      12.704  -1.288  16.262  1.00  1.170          H  
ATOM   1634 2HG2 THR A 117      13.875  -1.794  17.440  1.00  1.170          H  
ATOM   1635 3HG2 THR A 117      12.619  -0.651  17.889  1.00  1.170          H  
ATOM   1636  N   GLY A 118      16.855   1.589  16.467  1.00  0.650          N  
ATOM   1637  CA  GLY A 118      17.649   2.633  15.823  1.00  0.700          C  
ATOM   1638  C   GLY A 118      18.617   2.016  14.820  1.00  0.620          C  
ATOM   1639  O   GLY A 118      18.502   0.832  14.481  1.00  0.590          O  
ATOM   1640  H   GLY A 118      17.122   0.609  16.318  1.00  0.780          H  
ATOM   1641 1HA  GLY A 118      16.989   3.338  15.318  1.00  0.840          H  
ATOM   1642 2HA  GLY A 118      18.202   3.190  16.579  1.00  0.840          H  
ATOM   1643  N   PHE A 119      19.516   2.826  14.264  1.00  0.660          N  
ATOM   1644  CA  PHE A 119      20.441   2.307  13.262  1.00  0.670          C  
ATOM   1645  C   PHE A 119      21.692   3.140  13.034  1.00  0.830          C  
ATOM   1646  O   PHE A 119      21.773   4.300  13.459  1.00  0.960          O  
ATOM   1647  CB  PHE A 119      19.714   2.091  11.940  1.00  0.930          C  
ATOM   1648  CG  PHE A 119      19.053   3.278  11.380  1.00  0.930          C  
ATOM   1649  CD1 PHE A 119      19.724   4.129  10.537  1.00  0.930          C  
ATOM   1650  CD2 PHE A 119      17.726   3.530  11.669  1.00  0.930          C  
ATOM   1651  CE1 PHE A 119      19.090   5.209  10.009  1.00  0.930          C  
ATOM   1652  CE2 PHE A 119      17.098   4.612  11.138  1.00  0.930          C  
ATOM   1653  CZ  PHE A 119      17.777   5.450  10.308  1.00  0.930          C  
ATOM   1654  H   PHE A 119      19.566   3.798  14.540  1.00  0.790          H  
ATOM   1655  HA  PHE A 119      20.782   1.339  13.615  1.00  0.800          H  
ATOM   1656 1HB  PHE A 119      20.427   1.738  11.206  1.00  1.120          H  
ATOM   1657 2HB  PHE A 119      18.973   1.326  12.048  1.00  1.120          H  
ATOM   1658  HD1 PHE A 119      20.769   3.934  10.286  1.00  1.120          H  
ATOM   1659  HD2 PHE A 119      17.180   2.852  12.325  1.00  1.120          H  
ATOM   1660  HE1 PHE A 119      19.626   5.874   9.333  1.00  1.120          H  
ATOM   1661  HE2 PHE A 119      16.053   4.816  11.359  1.00  1.120          H  
ATOM   1662  HZ  PHE A 119      17.267   6.310   9.875  1.00  1.120          H  
ATOM   1663  N   ARG A 120      22.664   2.527  12.341  1.00  0.890          N  
ATOM   1664  CA  ARG A 120      23.907   3.187  11.948  1.00  1.130          C  
ATOM   1665  C   ARG A 120      24.346   2.710  10.562  1.00  1.090          C  
ATOM   1666  O   ARG A 120      24.558   1.515  10.348  1.00  1.220          O  
ATOM   1667  CB  ARG A 120      25.043   2.842  12.913  1.00  1.490          C  
ATOM   1668  CG  ARG A 120      24.912   3.299  14.372  1.00  1.490          C  
ATOM   1669  CD  ARG A 120      25.040   4.772  14.527  1.00  1.490          C  
ATOM   1670  NE  ARG A 120      25.010   5.172  15.931  1.00  1.490          N  
ATOM   1671  CZ  ARG A 120      23.900   5.380  16.678  1.00  1.490          C  
ATOM   1672  NH1 ARG A 120      22.687   5.223  16.175  1.00  1.490          N  
ATOM   1673  NH2 ARG A 120      24.039   5.747  17.946  1.00  1.490          N  
ATOM   1674  H   ARG A 120      22.506   1.564  12.017  1.00  1.070          H  
ATOM   1675  HA  ARG A 120      23.746   4.264  11.915  1.00  1.360          H  
ATOM   1676 1HB  ARG A 120      25.169   1.759  12.931  1.00  1.780          H  
ATOM   1677 2HB  ARG A 120      25.972   3.262  12.529  1.00  1.780          H  
ATOM   1678 1HG  ARG A 120      23.951   2.986  14.772  1.00  1.780          H  
ATOM   1679 2HG  ARG A 120      25.704   2.836  14.958  1.00  1.780          H  
ATOM   1680 1HD  ARG A 120      25.991   5.093  14.104  1.00  1.780          H  
ATOM   1681 2HD  ARG A 120      24.230   5.277  14.008  1.00  1.780          H  
ATOM   1682  HE  ARG A 120      25.903   5.311  16.384  1.00  1.780          H  
ATOM   1683 1HH1 ARG A 120      22.539   4.937  15.189  1.00  1.780          H  
ATOM   1684 2HH1 ARG A 120      21.882   5.389  16.756  1.00  1.780          H  
ATOM   1685 1HH2 ARG A 120      24.963   5.868  18.340  1.00  1.780          H  
ATOM   1686 2HH2 ARG A 120      23.225   5.906  18.521  1.00  1.780          H  
ATOM   1687  N   GLY A 121      24.568   3.632   9.634  1.00  1.190          N  
ATOM   1688  CA  GLY A 121      25.031   3.225   8.312  1.00  1.280          C  
ATOM   1689  C   GLY A 121      24.062   2.239   7.667  1.00  1.030          C  
ATOM   1690  O   GLY A 121      22.860   2.497   7.618  1.00  1.360          O  
ATOM   1691  H   GLY A 121      24.404   4.609   9.838  1.00  1.430          H  
ATOM   1692 1HA  GLY A 121      25.137   4.103   7.675  1.00  1.540          H  
ATOM   1693 2HA  GLY A 121      26.017   2.769   8.394  1.00  1.540          H  
ATOM   1694  N   ALA A 122      24.616   1.116   7.185  1.00  0.740          N  
ATOM   1695  CA  ALA A 122      23.922   0.015   6.500  1.00  0.840          C  
ATOM   1696  C   ALA A 122      23.385  -1.088   7.431  1.00  0.760          C  
ATOM   1697  O   ALA A 122      22.890  -2.122   6.949  1.00  0.880          O  
ATOM   1698  CB  ALA A 122      24.862  -0.625   5.497  1.00  1.140          C  
ATOM   1699  H   ALA A 122      25.614   1.020   7.309  1.00  0.890          H  
ATOM   1700  HA  ALA A 122      23.076   0.443   5.967  1.00  1.010          H  
ATOM   1701 1HB  ALA A 122      24.346  -1.400   4.963  1.00  1.360          H  
ATOM   1702 2HB  ALA A 122      25.215   0.125   4.785  1.00  1.360          H  
ATOM   1703 3HB  ALA A 122      25.711  -1.054   6.022  1.00  1.360          H  
ATOM   1704  N   THR A 123      23.564  -0.938   8.749  1.00  0.670          N  
ATOM   1705  CA  THR A 123      23.143  -1.964   9.709  1.00  0.670          C  
ATOM   1706  C   THR A 123      22.197  -1.392  10.769  1.00  0.580          C  
ATOM   1707  O   THR A 123      21.924  -0.187  10.778  1.00  0.650          O  
ATOM   1708  CB  THR A 123      24.352  -2.662  10.361  1.00  0.940          C  
ATOM   1709  OG1 THR A 123      25.100  -1.721  11.137  1.00  0.940          O  
ATOM   1710  CG2 THR A 123      25.249  -3.261   9.271  1.00  0.940          C  
ATOM   1711  H   THR A 123      23.981  -0.076   9.126  1.00  0.800          H  
ATOM   1712  HA  THR A 123      22.611  -2.727   9.163  1.00  0.800          H  
ATOM   1713  HB  THR A 123      23.997  -3.459  11.015  1.00  1.130          H  
ATOM   1714  HG1 THR A 123      25.680  -2.193  11.742  1.00  1.130          H  
ATOM   1715 1HG2 THR A 123      26.096  -3.764   9.736  1.00  1.130          H  
ATOM   1716 2HG2 THR A 123      24.674  -3.980   8.685  1.00  1.130          H  
ATOM   1717 3HG2 THR A 123      25.615  -2.474   8.618  1.00  1.130          H  
ATOM   1718  N   THR A 124      21.625  -2.246  11.638  1.00  0.620          N  
ATOM   1719  CA  THR A 124      20.689  -1.693  12.630  1.00  0.570          C  
ATOM   1720  C   THR A 124      20.960  -2.187  14.029  1.00  0.550          C  
ATOM   1721  O   THR A 124      21.967  -2.872  14.263  1.00  0.650          O  
ATOM   1722  CB  THR A 124      19.203  -1.909  12.229  1.00  0.820          C  
ATOM   1723  OG1 THR A 124      18.360  -1.136  13.092  1.00  0.820          O  
ATOM   1724  CG2 THR A 124      18.766  -3.327  12.345  1.00  0.820          C  
ATOM   1725  H   THR A 124      21.884  -3.243  11.648  1.00  0.740          H  
ATOM   1726  HA  THR A 124      20.831  -0.624  12.653  1.00  0.680          H  
ATOM   1727  HB  THR A 124      19.079  -1.578  11.204  1.00  0.980          H  
ATOM   1728  HG1 THR A 124      18.575  -0.186  13.025  1.00  0.980          H  
ATOM   1729 1HG2 THR A 124      17.726  -3.417  12.045  1.00  0.980          H  
ATOM   1730 2HG2 THR A 124      19.377  -3.963  11.733  1.00  0.980          H  
ATOM   1731 3HG2 THR A 124      18.854  -3.611  13.346  1.00  0.980          H  
ATOM   1732  N   THR A 125      20.101  -1.773  14.957  1.00  0.520          N  
ATOM   1733  CA  THR A 125      20.225  -2.138  16.366  1.00  0.590          C  
ATOM   1734  C   THR A 125      18.940  -1.961  17.181  1.00  0.520          C  
ATOM   1735  O   THR A 125      18.085  -1.117  16.874  1.00  0.530          O  
ATOM   1736  CB  THR A 125      21.356  -1.332  17.019  1.00  0.800          C  
ATOM   1737  OG1 THR A 125      21.502  -1.757  18.367  1.00  0.800          O  
ATOM   1738  CG2 THR A 125      21.054   0.171  16.966  1.00  0.800          C  
ATOM   1739  H   THR A 125      19.323  -1.173  14.651  1.00  0.620          H  
ATOM   1740  HA  THR A 125      20.492  -3.194  16.416  1.00  0.710          H  
ATOM   1741  HB  THR A 125      22.286  -1.527  16.493  1.00  0.960          H  
ATOM   1742  HG1 THR A 125      21.737  -2.704  18.378  1.00  0.960          H  
ATOM   1743 1HG2 THR A 125      21.870   0.718  17.435  1.00  0.960          H  
ATOM   1744 2HG2 THR A 125      20.957   0.483  15.932  1.00  0.960          H  
ATOM   1745 3HG2 THR A 125      20.130   0.385  17.496  1.00  0.960          H  
ATOM   1746  N   THR A 126      18.808  -2.757  18.248  1.00  0.520          N  
ATOM   1747  CA  THR A 126      17.674  -2.630  19.167  1.00  0.530          C  
ATOM   1748  C   THR A 126      18.052  -2.687  20.651  1.00  0.620          C  
ATOM   1749  O   THR A 126      19.146  -3.120  21.036  1.00  0.870          O  
ATOM   1750  CB  THR A 126      16.647  -3.725  18.940  1.00  0.740          C  
ATOM   1751  OG1 THR A 126      17.245  -4.963  19.302  1.00  0.740          O  
ATOM   1752  CG2 THR A 126      16.202  -3.790  17.506  1.00  0.740          C  
ATOM   1753  H   THR A 126      19.548  -3.441  18.433  1.00  0.620          H  
ATOM   1754  HA  THR A 126      17.200  -1.665  18.998  1.00  0.640          H  
ATOM   1755  HB  THR A 126      15.796  -3.521  19.551  1.00  0.890          H  
ATOM   1756  HG1 THR A 126      17.358  -5.002  20.260  1.00  0.890          H  
ATOM   1757 1HG2 THR A 126      15.465  -4.585  17.385  1.00  0.890          H  
ATOM   1758 2HG2 THR A 126      15.773  -2.848  17.221  1.00  0.890          H  
ATOM   1759 3HG2 THR A 126      17.039  -3.983  16.890  1.00  0.890          H  
ATOM   1760  N   ALA A 127      17.090  -2.340  21.508  1.00  0.520          N  
ATOM   1761  CA  ALA A 127      17.303  -2.426  22.950  1.00  0.640          C  
ATOM   1762  C   ALA A 127      16.019  -2.578  23.755  1.00  0.480          C  
ATOM   1763  O   ALA A 127      14.928  -2.218  23.300  1.00  0.470          O  
ATOM   1764  CB  ALA A 127      18.004  -1.177  23.427  1.00  0.850          C  
ATOM   1765  H   ALA A 127      16.214  -1.956  21.136  1.00  0.620          H  
ATOM   1766  HA  ALA A 127      17.926  -3.300  23.149  1.00  0.770          H  
ATOM   1767 1HB  ALA A 127      18.170  -1.262  24.490  1.00  1.020          H  
ATOM   1768 2HB  ALA A 127      18.961  -1.055  22.906  1.00  1.020          H  
ATOM   1769 3HB  ALA A 127      17.370  -0.309  23.229  1.00  1.020          H  
ATOM   1770  N   VAL A 128      16.163  -3.124  24.969  1.00  0.550          N  
ATOM   1771  CA  VAL A 128      15.083  -3.169  25.952  1.00  0.450          C  
ATOM   1772  C   VAL A 128      15.597  -2.548  27.246  1.00  0.430          C  
ATOM   1773  O   VAL A 128      16.517  -3.087  27.866  1.00  0.500          O  
ATOM   1774  CB  VAL A 128      14.587  -4.603  26.189  1.00  0.670          C  
ATOM   1775  CG1 VAL A 128      13.506  -4.595  27.219  1.00  0.670          C  
ATOM   1776  CG2 VAL A 128      14.049  -5.163  24.913  1.00  0.670          C  
ATOM   1777  H   VAL A 128      17.083  -3.444  25.249  1.00  0.660          H  
ATOM   1778  HA  VAL A 128      14.250  -2.568  25.598  1.00  0.540          H  
ATOM   1779  HB  VAL A 128      15.405  -5.223  26.548  1.00  0.800          H  
ATOM   1780 1HG1 VAL A 128      13.154  -5.612  27.368  1.00  0.800          H  
ATOM   1781 2HG1 VAL A 128      13.887  -4.205  28.157  1.00  0.800          H  
ATOM   1782 3HG1 VAL A 128      12.677  -3.972  26.872  1.00  0.800          H  
ATOM   1783 1HG2 VAL A 128      13.687  -6.175  25.072  1.00  0.800          H  
ATOM   1784 2HG2 VAL A 128      13.235  -4.533  24.578  1.00  0.800          H  
ATOM   1785 3HG2 VAL A 128      14.825  -5.178  24.169  1.00  0.800          H  
ATOM   1786  N   ILE A 129      14.971  -1.446  27.660  1.00  0.430          N  
ATOM   1787  CA  ILE A 129      15.394  -0.630  28.795  1.00  0.520          C  
ATOM   1788  C   ILE A 129      14.556  -0.796  30.067  1.00  0.500          C  
ATOM   1789  O   ILE A 129      13.317  -0.817  30.028  1.00  0.630          O  
ATOM   1790  CB  ILE A 129      15.434   0.846  28.361  1.00  0.690          C  
ATOM   1791  CG1 ILE A 129      16.347   1.003  27.071  1.00  0.690          C  
ATOM   1792  CG2 ILE A 129      15.926   1.734  29.502  1.00  0.690          C  
ATOM   1793  CD1 ILE A 129      17.798   0.528  27.198  1.00  0.690          C  
ATOM   1794  H   ILE A 129      14.188  -1.117  27.099  1.00  0.520          H  
ATOM   1795  HA  ILE A 129      16.401  -0.925  29.049  1.00  0.620          H  
ATOM   1796  HB  ILE A 129      14.431   1.159  28.074  1.00  0.830          H  
ATOM   1797 1HG1 ILE A 129      15.883   0.453  26.250  1.00  0.830          H  
ATOM   1798 2HG1 ILE A 129      16.368   2.058  26.804  1.00  0.830          H  
ATOM   1799 1HG2 ILE A 129      15.937   2.769  29.173  1.00  0.830          H  
ATOM   1800 2HG2 ILE A 129      15.270   1.652  30.367  1.00  0.830          H  
ATOM   1801 3HG2 ILE A 129      16.933   1.439  29.797  1.00  0.830          H  
ATOM   1802 1HD1 ILE A 129      18.300   0.706  26.252  1.00  0.830          H  
ATOM   1803 2HD1 ILE A 129      18.318   1.074  27.981  1.00  0.830          H  
ATOM   1804 3HD1 ILE A 129      17.836  -0.531  27.421  1.00  0.830          H  
ATOM   1805  N   ARG A 130      15.256  -0.964  31.198  1.00  0.520          N  
ATOM   1806  CA  ARG A 130      14.626  -1.178  32.489  1.00  0.690          C  
ATOM   1807  C   ARG A 130      14.288   0.114  33.302  1.00  0.860          C  
ATOM   1808  O   ARG A 130      13.099   0.409  33.370  1.00  0.990          O  
ATOM   1809  CB  ARG A 130      15.463  -2.166  33.284  1.00  0.900          C  
ATOM   1810  CG  ARG A 130      15.492  -3.574  32.713  1.00  0.900          C  
ATOM   1811  CD  ARG A 130      16.314  -4.505  33.542  1.00  0.900          C  
ATOM   1812  NE  ARG A 130      17.787  -4.244  33.459  1.00  0.900          N  
ATOM   1813  CZ  ARG A 130      18.709  -4.757  34.331  1.00  0.900          C  
ATOM   1814  NH1 ARG A 130      18.298  -5.523  35.324  1.00  0.900          N  
ATOM   1815  NH2 ARG A 130      20.029  -4.511  34.223  1.00  0.900          N  
ATOM   1816  H   ARG A 130      16.269  -0.942  31.131  1.00  0.620          H  
ATOM   1817  HA  ARG A 130      13.677  -1.680  32.297  1.00  0.830          H  
ATOM   1818 1HB  ARG A 130      16.468  -1.860  33.288  1.00  1.080          H  
ATOM   1819 2HB  ARG A 130      15.110  -2.217  34.311  1.00  1.080          H  
ATOM   1820 1HG  ARG A 130      14.481  -3.970  32.651  1.00  1.080          H  
ATOM   1821 2HG  ARG A 130      15.930  -3.534  31.715  1.00  1.080          H  
ATOM   1822 1HD  ARG A 130      16.004  -4.394  34.579  1.00  1.080          H  
ATOM   1823 2HD  ARG A 130      16.126  -5.527  33.214  1.00  1.080          H  
ATOM   1824  HE  ARG A 130      18.127  -3.666  32.698  1.00  1.080          H  
ATOM   1825 1HH1 ARG A 130      17.319  -5.732  35.439  1.00  1.080          H  
ATOM   1826 2HH1 ARG A 130      18.968  -5.908  35.975  1.00  1.080          H  
ATOM   1827 1HH2 ARG A 130      20.445  -3.929  33.474  1.00  1.080          H  
ATOM   1828 2HH2 ARG A 130      20.673  -4.910  34.892  1.00  1.080          H  
ATOM   1829  N   ASN A 131      15.197   0.948  33.916  1.00  0.960          N  
ATOM   1830  CA  ASN A 131      16.661   1.015  34.194  1.00  1.000          C  
ATOM   1831  C   ASN A 131      17.689   0.787  33.081  1.00  0.920          C  
ATOM   1832  O   ASN A 131      17.831   1.620  32.189  1.00  0.970          O  
ATOM   1833  CB  ASN A 131      16.994   0.184  35.430  1.00  1.380          C  
ATOM   1834  CG  ASN A 131      16.297   0.706  36.648  1.00  1.380          C  
ATOM   1835  OD1 ASN A 131      15.960   1.893  36.735  1.00  1.380          O  
ATOM   1836  ND2 ASN A 131      16.075  -0.157  37.604  1.00  1.380          N  
ATOM   1837  H   ASN A 131      14.727   1.745  34.325  1.00  1.150          H  
ATOM   1838  HA  ASN A 131      16.846   2.044  34.505  1.00  1.200          H  
ATOM   1839 1HB  ASN A 131      16.736  -0.848  35.315  1.00  1.660          H  
ATOM   1840 2HB  ASN A 131      18.065   0.236  35.627  1.00  1.660          H  
ATOM   1841 1HD2 ASN A 131      15.614   0.136  38.442  1.00  1.660          H  
ATOM   1842 2HD2 ASN A 131      16.366  -1.108  37.503  1.00  1.660          H  
ATOM   1843  N   GLY A 132      18.494  -0.271  33.231  1.00  0.920          N  
ATOM   1844  CA  GLY A 132      19.579  -0.625  32.317  1.00  0.980          C  
ATOM   1845  C   GLY A 132      19.052  -1.522  31.231  1.00  0.840          C  
ATOM   1846  O   GLY A 132      17.925  -1.352  30.785  1.00  0.670          O  
ATOM   1847  H   GLY A 132      18.342  -0.867  34.027  1.00  1.100          H  
ATOM   1848 1HA  GLY A 132      20.008   0.277  31.881  1.00  1.180          H  
ATOM   1849 2HA  GLY A 132      20.374  -1.139  32.862  1.00  1.180          H  
ATOM   1850  N   TYR A 133      19.846  -2.468  30.757  1.00  0.950          N  
ATOM   1851  CA  TYR A 133      19.310  -3.271  29.654  1.00  0.860          C  
ATOM   1852  C   TYR A 133      18.896  -4.640  30.156  1.00  0.810          C  
ATOM   1853  O   TYR A 133      19.636  -5.338  30.875  1.00  1.010          O  
ATOM   1854  CB  TYR A 133      20.275  -3.414  28.508  1.00  1.240          C  
ATOM   1855  CG  TYR A 133      20.640  -2.146  27.791  1.00  1.240          C  
ATOM   1856  CD1 TYR A 133      21.442  -1.169  28.393  1.00  1.240          C  
ATOM   1857  CD2 TYR A 133      20.256  -1.990  26.504  1.00  1.240          C  
ATOM   1858  CE1 TYR A 133      21.824  -0.071  27.698  1.00  1.240          C  
ATOM   1859  CE2 TYR A 133      20.655  -0.887  25.818  1.00  1.240          C  
ATOM   1860  CZ  TYR A 133      21.430   0.067  26.403  1.00  1.240          C  
ATOM   1861  OH  TYR A 133      21.836   1.157  25.682  1.00  1.240          O  
ATOM   1862  H   TYR A 133      20.772  -2.624  31.185  1.00  1.140          H  
ATOM   1863  HA  TYR A 133      18.421  -2.785  29.264  1.00  1.030          H  
ATOM   1864 1HB  TYR A 133      21.129  -3.928  28.790  1.00  1.490          H  
ATOM   1865 2HB  TYR A 133      19.796  -4.060  27.767  1.00  1.490          H  
ATOM   1866  HD1 TYR A 133      21.777  -1.272  29.411  1.00  1.490          H  
ATOM   1867  HD2 TYR A 133      19.651  -2.750  26.014  1.00  1.490          H  
ATOM   1868  HE1 TYR A 133      22.452   0.685  28.165  1.00  1.490          H  
ATOM   1869  HE2 TYR A 133      20.367  -0.769  24.796  1.00  1.490          H  
ATOM   1870  HH  TYR A 133      21.595   1.025  24.728  1.00  1.490          H  
ATOM   1871  N   PHE A 134      17.746  -5.068  29.679  1.00  0.600          N  
ATOM   1872  CA  PHE A 134      17.155  -6.309  30.120  1.00  0.640          C  
ATOM   1873  C   PHE A 134      17.808  -7.512  29.476  1.00  0.680          C  
ATOM   1874  O   PHE A 134      17.405  -7.994  28.416  1.00  0.760          O  
ATOM   1875  CB  PHE A 134      15.649  -6.258  29.825  1.00  0.880          C  
ATOM   1876  CG  PHE A 134      14.765  -7.400  30.339  1.00  0.880          C  
ATOM   1877  CD1 PHE A 134      15.230  -8.445  31.137  1.00  0.880          C  
ATOM   1878  CD2 PHE A 134      13.418  -7.415  29.989  1.00  0.880          C  
ATOM   1879  CE1 PHE A 134      14.374  -9.447  31.542  1.00  0.880          C  
ATOM   1880  CE2 PHE A 134      12.583  -8.410  30.396  1.00  0.880          C  
ATOM   1881  CZ  PHE A 134      13.060  -9.427  31.171  1.00  0.880          C  
ATOM   1882  H   PHE A 134      17.247  -4.443  29.036  1.00  0.720          H  
ATOM   1883  HA  PHE A 134      17.296  -6.382  31.198  1.00  0.770          H  
ATOM   1884 1HB  PHE A 134      15.247  -5.326  30.209  1.00  1.060          H  
ATOM   1885 2HB  PHE A 134      15.525  -6.216  28.751  1.00  1.060          H  
ATOM   1886  HD1 PHE A 134      16.267  -8.501  31.444  1.00  1.060          H  
ATOM   1887  HD2 PHE A 134      13.018  -6.615  29.371  1.00  1.060          H  
ATOM   1888  HE1 PHE A 134      14.753 -10.264  32.160  1.00  1.060          H  
ATOM   1889  HE2 PHE A 134      11.531  -8.391  30.097  1.00  1.060          H  
ATOM   1890  HZ  PHE A 134      12.390 -10.217  31.488  1.00  1.060          H  
ATOM   1891  N   ALA A 135      18.819  -8.011  30.172  1.00  0.670          N  
ATOM   1892  CA  ALA A 135      19.626  -9.110  29.696  1.00  0.720          C  
ATOM   1893  C   ALA A 135      18.762 -10.274  29.290  1.00  0.700          C  
ATOM   1894  O   ALA A 135      17.969 -10.773  30.089  1.00  0.720          O  
ATOM   1895  CB  ALA A 135      20.558  -9.575  30.797  1.00  0.990          C  
ATOM   1896  H   ALA A 135      19.091  -7.513  31.017  1.00  0.800          H  
ATOM   1897  HA  ALA A 135      20.196  -8.768  28.828  1.00  0.860          H  
ATOM   1898 1HB  ALA A 135      21.172 -10.395  30.428  1.00  1.190          H  
ATOM   1899 2HB  ALA A 135      21.179  -8.772  31.121  1.00  1.190          H  
ATOM   1900 3HB  ALA A 135      19.965  -9.918  31.641  1.00  1.190          H  
ATOM   1901  N   GLN A 136      19.032 -10.786  28.099  1.00  0.700          N  
ATOM   1902  CA  GLN A 136      18.367 -11.919  27.475  1.00  0.710          C  
ATOM   1903  C   GLN A 136      16.924 -11.652  27.078  1.00  0.650          C  
ATOM   1904  O   GLN A 136      16.202 -12.575  26.698  1.00  0.730          O  
ATOM   1905  CB  GLN A 136      18.446 -13.168  28.362  1.00  0.990          C  
ATOM   1906  CG  GLN A 136      19.863 -13.575  28.690  1.00  0.990          C  
ATOM   1907  CD  GLN A 136      20.634 -13.915  27.439  1.00  0.990          C  
ATOM   1908  OE1 GLN A 136      20.239 -14.804  26.682  1.00  0.990          O  
ATOM   1909  NE2 GLN A 136      21.730 -13.214  27.199  1.00  0.990          N  
ATOM   1910  H   GLN A 136      19.719 -10.299  27.516  1.00  0.840          H  
ATOM   1911  HA  GLN A 136      18.905 -12.138  26.565  1.00  0.850          H  
ATOM   1912 1HB  GLN A 136      17.891 -13.028  29.284  1.00  1.190          H  
ATOM   1913 2HB  GLN A 136      17.983 -14.003  27.837  1.00  1.190          H  
ATOM   1914 1HG  GLN A 136      20.367 -12.755  29.196  1.00  1.190          H  
ATOM   1915 2HG  GLN A 136      19.839 -14.454  29.333  1.00  1.190          H  
ATOM   1916 1HE2 GLN A 136      22.274 -13.402  26.380  1.00  1.190          H  
ATOM   1917 2HE2 GLN A 136      22.022 -12.501  27.833  1.00  1.190          H  
ATOM   1918  N   ALA A 137      16.500 -10.394  27.125  1.00  0.580          N  
ATOM   1919  CA  ALA A 137      15.217 -10.033  26.566  1.00  0.530          C  
ATOM   1920  C   ALA A 137      15.331 -10.263  25.083  1.00  0.480          C  
ATOM   1921  O   ALA A 137      16.411 -10.060  24.509  1.00  0.500          O  
ATOM   1922  CB  ALA A 137      14.864  -8.592  26.854  1.00  0.760          C  
ATOM   1923  H   ALA A 137      17.082  -9.663  27.543  1.00  0.700          H  
ATOM   1924  HA  ALA A 137      14.448 -10.691  26.973  1.00  0.640          H  
ATOM   1925 1HB  ALA A 137      13.901  -8.348  26.412  1.00  0.910          H  
ATOM   1926 2HB  ALA A 137      14.819  -8.483  27.901  1.00  0.910          H  
ATOM   1927 3HB  ALA A 137      15.631  -7.935  26.453  1.00  0.910          H  
ATOM   1928  N   VAL A 138      14.261 -10.685  24.431  1.00  0.510          N  
ATOM   1929  CA  VAL A 138      14.370 -10.878  23.004  1.00  0.510          C  
ATOM   1930  C   VAL A 138      13.370 -10.052  22.247  1.00  0.470          C  
ATOM   1931  O   VAL A 138      12.205  -9.902  22.627  1.00  0.560          O  
ATOM   1932  CB  VAL A 138      14.258 -12.372  22.623  1.00  0.710          C  
ATOM   1933  CG1 VAL A 138      14.298 -12.547  21.087  1.00  0.710          C  
ATOM   1934  CG2 VAL A 138      15.418 -13.131  23.241  1.00  0.710          C  
ATOM   1935  H   VAL A 138      13.361 -10.877  24.888  1.00  0.610          H  
ATOM   1936  HA  VAL A 138      15.356 -10.551  22.685  1.00  0.610          H  
ATOM   1937  HB  VAL A 138      13.330 -12.765  22.994  1.00  0.860          H  
ATOM   1938 1HG1 VAL A 138      14.218 -13.605  20.844  1.00  0.860          H  
ATOM   1939 2HG1 VAL A 138      13.465 -12.021  20.625  1.00  0.860          H  
ATOM   1940 3HG1 VAL A 138      15.234 -12.157  20.693  1.00  0.860          H  
ATOM   1941 1HG2 VAL A 138      15.348 -14.182  22.982  1.00  0.860          H  
ATOM   1942 2HG2 VAL A 138      16.344 -12.730  22.864  1.00  0.860          H  
ATOM   1943 3HG2 VAL A 138      15.395 -13.027  24.320  1.00  0.860          H  
ATOM   1944  N   LEU A 139      13.872  -9.394  21.235  1.00  0.460          N  
ATOM   1945  CA  LEU A 139      13.002  -8.625  20.397  1.00  0.510          C  
ATOM   1946  C   LEU A 139      12.802  -9.224  19.036  1.00  0.530          C  
ATOM   1947  O   LEU A 139      13.733  -9.711  18.384  1.00  0.580          O  
ATOM   1948  CB  LEU A 139      13.536  -7.204  20.234  1.00  0.690          C  
ATOM   1949  CG  LEU A 139      13.569  -6.309  21.458  1.00  0.690          C  
ATOM   1950  CD1 LEU A 139      14.306  -5.078  21.139  1.00  0.690          C  
ATOM   1951  CD2 LEU A 139      12.175  -5.928  21.811  1.00  0.690          C  
ATOM   1952  H   LEU A 139      14.868  -9.516  21.028  1.00  0.550          H  
ATOM   1953  HA  LEU A 139      12.028  -8.592  20.865  1.00  0.610          H  
ATOM   1954 1HB  LEU A 139      14.533  -7.260  19.864  1.00  0.830          H  
ATOM   1955 2HB  LEU A 139      12.942  -6.733  19.490  1.00  0.830          H  
ATOM   1956  HG  LEU A 139      14.052  -6.818  22.291  1.00  0.830          H  
ATOM   1957 1HD1 LEU A 139      14.322  -4.415  21.996  1.00  0.830          H  
ATOM   1958 2HD1 LEU A 139      15.315  -5.355  20.881  1.00  0.830          H  
ATOM   1959 3HD1 LEU A 139      13.825  -4.573  20.304  1.00  0.830          H  
ATOM   1960 1HD2 LEU A 139      12.197  -5.276  22.657  1.00  0.830          H  
ATOM   1961 2HD2 LEU A 139      11.699  -5.418  20.974  1.00  0.830          H  
ATOM   1962 3HD2 LEU A 139      11.629  -6.794  22.046  1.00  0.830          H  
ATOM   1963  N   SER A 140      11.576  -9.140  18.573  1.00  0.550          N  
ATOM   1964  CA  SER A 140      11.304  -9.477  17.197  1.00  0.620          C  
ATOM   1965  C   SER A 140      11.592  -8.195  16.503  1.00  0.580          C  
ATOM   1966  O   SER A 140      11.084  -7.162  16.934  1.00  0.600          O  
ATOM   1967  CB  SER A 140       9.861  -9.852  16.930  1.00  0.840          C  
ATOM   1968  OG  SER A 140       9.470 -11.039  17.552  1.00  0.840          O  
ATOM   1969  H   SER A 140      10.849  -8.793  19.202  1.00  0.660          H  
ATOM   1970  HA  SER A 140      11.988 -10.244  16.837  1.00  0.740          H  
ATOM   1971 1HB  SER A 140       9.220  -9.049  17.262  1.00  1.010          H  
ATOM   1972 2HB  SER A 140       9.719  -9.938  15.866  1.00  1.010          H  
ATOM   1973  HG  SER A 140       8.617 -11.273  17.123  1.00  1.010          H  
ATOM   1974  N   TRP A 141      12.346  -8.215  15.423  1.00  0.610          N  
ATOM   1975  CA  TRP A 141      12.606  -6.945  14.774  1.00  0.600          C  
ATOM   1976  C   TRP A 141      12.302  -7.005  13.304  1.00  0.490          C  
ATOM   1977  O   TRP A 141      12.396  -8.061  12.664  1.00  0.450          O  
ATOM   1978  CB  TRP A 141      14.079  -6.521  14.961  1.00  0.840          C  
ATOM   1979  CG  TRP A 141      15.096  -7.460  14.305  1.00  0.840          C  
ATOM   1980  CD1 TRP A 141      15.710  -8.525  14.869  1.00  0.840          C  
ATOM   1981  CD2 TRP A 141      15.595  -7.399  12.944  1.00  0.840          C  
ATOM   1982  NE1 TRP A 141      16.552  -9.128  13.954  1.00  0.840          N  
ATOM   1983  CE2 TRP A 141      16.475  -8.461  12.780  1.00  0.840          C  
ATOM   1984  CE3 TRP A 141      15.363  -6.555  11.883  1.00  0.840          C  
ATOM   1985  CZ2 TRP A 141      17.111  -8.702  11.578  1.00  0.840          C  
ATOM   1986  CZ3 TRP A 141      15.980  -6.795  10.699  1.00  0.840          C  
ATOM   1987  CH2 TRP A 141      16.836  -7.843  10.536  1.00  0.840          C  
ATOM   1988  H   TRP A 141      12.761  -9.087  15.090  1.00  0.730          H  
ATOM   1989  HA  TRP A 141      11.969  -6.178  15.207  1.00  0.720          H  
ATOM   1990 1HB  TRP A 141      14.220  -5.517  14.554  1.00  1.010          H  
ATOM   1991 2HB  TRP A 141      14.306  -6.474  16.026  1.00  1.010          H  
ATOM   1992  HD1 TRP A 141      15.554  -8.862  15.881  1.00  1.010          H  
ATOM   1993  HE1 TRP A 141      17.129  -9.944  14.111  1.00  1.010          H  
ATOM   1994  HE3 TRP A 141      14.690  -5.723  11.986  1.00  1.010          H  
ATOM   1995  HZ2 TRP A 141      17.801  -9.535  11.440  1.00  1.010          H  
ATOM   1996  HZ3 TRP A 141      15.751  -6.131   9.889  1.00  1.010          H  
ATOM   1997  HH2 TRP A 141      17.309  -8.008   9.572  1.00  1.010          H  
ATOM   1998  N   GLU A 142      11.988  -5.823  12.778  1.00  0.470          N  
ATOM   1999  CA  GLU A 142      11.799  -5.567  11.359  1.00  0.430          C  
ATOM   2000  C   GLU A 142      12.528  -4.285  11.026  1.00  0.420          C  
ATOM   2001  O   GLU A 142      12.460  -3.303  11.774  1.00  0.460          O  
ATOM   2002  CB  GLU A 142      10.312  -5.476  10.997  1.00  0.620          C  
ATOM   2003  CG  GLU A 142       9.957  -5.327   9.472  1.00  0.620          C  
ATOM   2004  CD  GLU A 142       9.823  -3.879   8.945  1.00  0.620          C  
ATOM   2005  OE1 GLU A 142       9.753  -2.975   9.739  1.00  0.620          O  
ATOM   2006  OE2 GLU A 142       9.756  -3.714   7.738  1.00  0.620          O  
ATOM   2007  H   GLU A 142      11.877  -5.038  13.428  1.00  0.560          H  
ATOM   2008  HA  GLU A 142      12.244  -6.378  10.792  1.00  0.520          H  
ATOM   2009 1HB  GLU A 142       9.823  -6.383  11.340  1.00  0.740          H  
ATOM   2010 2HB  GLU A 142       9.860  -4.644  11.532  1.00  0.740          H  
ATOM   2011 1HG  GLU A 142      10.740  -5.828   8.898  1.00  0.740          H  
ATOM   2012 2HG  GLU A 142       9.027  -5.863   9.282  1.00  0.740          H  
ATOM   2013  N   ALA A 143      13.225  -4.279   9.911  1.00  0.400          N  
ATOM   2014  CA  ALA A 143      13.927  -3.078   9.505  1.00  0.450          C  
ATOM   2015  C   ALA A 143      14.064  -3.017   8.010  1.00  0.440          C  
ATOM   2016  O   ALA A 143      13.986  -4.029   7.302  1.00  0.410          O  
ATOM   2017  CB  ALA A 143      15.279  -2.997  10.182  1.00  0.610          C  
ATOM   2018  H   ALA A 143      13.252  -5.138   9.352  1.00  0.480          H  
ATOM   2019  HA  ALA A 143      13.332  -2.222   9.801  1.00  0.540          H  
ATOM   2020 1HB  ALA A 143      15.780  -2.070   9.883  1.00  0.730          H  
ATOM   2021 2HB  ALA A 143      15.146  -3.003  11.262  1.00  0.730          H  
ATOM   2022 3HB  ALA A 143      15.862  -3.829   9.894  1.00  0.730          H  
ATOM   2023  N   PHE A 144      14.287  -1.818   7.515  1.00  0.530          N  
ATOM   2024  CA  PHE A 144      14.392  -1.642   6.090  1.00  0.550          C  
ATOM   2025  C   PHE A 144      15.364  -0.568   5.685  1.00  0.540          C  
ATOM   2026  O   PHE A 144      15.680   0.350   6.461  1.00  0.600          O  
ATOM   2027  CB  PHE A 144      13.011  -1.299   5.558  1.00  0.760          C  
ATOM   2028  CG  PHE A 144      12.488   0.021   6.037  1.00  0.760          C  
ATOM   2029  CD1 PHE A 144      12.643   1.165   5.281  1.00  0.760          C  
ATOM   2030  CD2 PHE A 144      11.847   0.117   7.265  1.00  0.760          C  
ATOM   2031  CE1 PHE A 144      12.161   2.373   5.731  1.00  0.760          C  
ATOM   2032  CE2 PHE A 144      11.373   1.319   7.717  1.00  0.760          C  
ATOM   2033  CZ  PHE A 144      11.528   2.451   6.950  1.00  0.760          C  
ATOM   2034  H   PHE A 144      14.346  -1.015   8.149  1.00  0.640          H  
ATOM   2035  HA  PHE A 144      14.723  -2.582   5.654  1.00  0.660          H  
ATOM   2036 1HB  PHE A 144      13.006  -1.315   4.466  1.00  0.910          H  
ATOM   2037 2HB  PHE A 144      12.337  -2.051   5.907  1.00  0.910          H  
ATOM   2038  HD1 PHE A 144      13.152   1.101   4.321  1.00  0.910          H  
ATOM   2039  HD2 PHE A 144      11.719  -0.781   7.879  1.00  0.910          H  
ATOM   2040  HE1 PHE A 144      12.288   3.270   5.125  1.00  0.910          H  
ATOM   2041  HE2 PHE A 144      10.872   1.376   8.684  1.00  0.910          H  
ATOM   2042  HZ  PHE A 144      11.151   3.409   7.310  1.00  0.910          H  
ATOM   2043  N   GLY A 145      15.764  -0.655   4.420  1.00  0.530          N  
ATOM   2044  CA  GLY A 145      16.682   0.305   3.833  1.00  0.590          C  
ATOM   2045  C   GLY A 145      16.971   0.085   2.351  1.00  0.620          C  
ATOM   2046  O   GLY A 145      16.267  -0.659   1.648  1.00  0.680          O  
ATOM   2047  H   GLY A 145      15.436  -1.465   3.882  1.00  0.640          H  
ATOM   2048 1HA  GLY A 145      16.264   1.289   3.965  1.00  0.710          H  
ATOM   2049 2HA  GLY A 145      17.620   0.288   4.382  1.00  0.710          H  
ATOM   2050  N   ARG A 146      18.008   0.772   1.875  1.00  0.700          N  
ATOM   2051  CA  ARG A 146      18.389   0.780   0.462  1.00  0.830          C  
ATOM   2052  C   ARG A 146      19.878   1.009   0.236  1.00  0.970          C  
ATOM   2053  O   ARG A 146      20.270   1.580  -0.784  1.00  1.440          O  
ATOM   2054  OXT ARG A 146      20.615   0.959   1.216  1.00  1.240          O  
ATOM   2055  CB  ARG A 146      17.614   1.871  -0.246  1.00  1.040          C  
ATOM   2056  CG  ARG A 146      17.902   3.262   0.296  1.00  1.040          C  
ATOM   2057  CD  ARG A 146      17.070   4.300  -0.325  1.00  1.040          C  
ATOM   2058  NE  ARG A 146      17.355   5.603   0.264  1.00  1.040          N  
ATOM   2059  CZ  ARG A 146      16.677   6.744   0.022  1.00  1.040          C  
ATOM   2060  NH1 ARG A 146      15.654   6.752  -0.811  1.00  1.040          N  
ATOM   2061  NH2 ARG A 146      17.045   7.861   0.631  1.00  1.040          N  
ATOM   2062  H   ARG A 146      18.548   1.328   2.550  1.00  0.840          H  
ATOM   2063  HA  ARG A 146      18.118  -0.185   0.030  1.00  1.000          H  
ATOM   2064 1HB  ARG A 146      17.842   1.860  -1.311  1.00  1.250          H  
ATOM   2065 2HB  ARG A 146      16.571   1.686  -0.135  1.00  1.250          H  
ATOM   2066 1HG  ARG A 146      17.718   3.276   1.368  1.00  1.250          H  
ATOM   2067 2HG  ARG A 146      18.944   3.521   0.113  1.00  1.250          H  
ATOM   2068 1HD  ARG A 146      17.289   4.346  -1.390  1.00  1.250          H  
ATOM   2069 2HD  ARG A 146      16.019   4.065  -0.174  1.00  1.250          H  
ATOM   2070  HE  ARG A 146      18.134   5.651   0.912  1.00  1.250          H  
ATOM   2071 1HH1 ARG A 146      15.370   5.904  -1.278  1.00  1.250          H  
ATOM   2072 2HH1 ARG A 146      15.152   7.612  -0.988  1.00  1.250          H  
ATOM   2073 1HH2 ARG A 146      17.829   7.855   1.269  1.00  1.250          H  
ATOM   2074 2HH2 ARG A 146      16.547   8.722   0.458  1.00  1.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -707.732 82.6348 444.964 -40.0388 11.079 25.5238 242.207 -272.162 -0.67406 -4.86604 -236.603 -41.3382 -29.9833 -64.2583 -18.4113 -12.9897 0 6.15035 7.78284 46.4844 86.0648 -43.6216 49.3165 14.5114 11.9533 101.502 -342.504
TYR:NtermProteinFull_1 -2.34366 0.14651 0.98641 -0.78627 0.0428 0.22556 0.318 -0.84466 -0 -0 -0.43338 0.17571 0 0 0 0 0 -0.10771 0.06944 0 2.60143 0 0.00011 1.2797 0 0.10774 1.43771
TRP_2 -2.82458 0.20035 1.56542 -0.87104 0.02341 0.29125 0.82572 -1.13549 -0.01803 -0.11489 0.40464 -0.12657 0 0 0 0 0 0.14055 0.01648 0 1.37564 -0.26557 0 1.6906 -0.16501 0.21542 1.22831
ASN_3 -4.07306 0.15752 2.63119 -0.19461 0.02323 0.30669 0.79757 -1.65544 -0.00642 -0.07039 0.03397 -0.6132 0 0 0 0 0 -0.04113 0.01354 0 2.17133 -0.60108 0 -0.93687 -0.39476 0.37024 -2.08169
ALA_4 -3.01541 0.3809 1.85387 -0.02434 0 0 1.01321 -1.19928 -0 -0 -0.27493 -0.16532 0 0 0 0 0 0.11905 0 0 0 -0.16686 0 1.8394 -0.62575 0.3982 0.13276
LEU_5 -5.01599 0.85157 -0.2092 -0.49698 0.22441 0.13546 0.64803 -0.96006 -0 -0 0.23519 -0.00472 0 0 0 0 0 0.03128 0.05178 1.0676 0 -0.1718 0 0.18072 0.20735 1.07281 -2.15253
PRO_6 -4.09892 0.72809 2.25187 -0.13837 0.00117 0.09722 1.06729 -0.95639 -0.013 -0.11903 -0.22673 0.20201 0 0 0 0 0 -0.06323 0.00168 0.1887 0 -1.07025 0 -2.4119 0.1864 1.10423 -3.26915
GLY_7 -1.29773 0.05675 1.53587 -5e-05 0 0 0.17444 -0.65936 -0 -0 -0.41394 -0.41048 0 0 0 0 0 -0.10019 0 0 0 0.57013 0 0.83697 -0.32854 0.22155 0.18543
LYS_8 -2.36742 0.50401 2.56509 -0.46386 0.11344 0.25856 0.76866 -1.10562 -0 -0 0.02671 -0.15354 0 0 0 0 0 0.02597 0.01344 1.77528 0 0.03104 0 -1.5107 -0.04738 0.8121 1.24579
PRO_9 -4.10236 0.7421 1.44937 -0.12079 0.0037 0.08856 0.20988 -0.73828 -0 -0 -0.03618 0.24119 0 0 0 0 0 -0.10478 0.01506 0.11365 0 -0.98254 0 -2.4119 -0.47852 0.92774 -5.18409
ALA_10 -4.55201 0.32658 3.13301 -0.02205 0 0 2.61063 -2.05809 -0 -0 -2.75896 -0.19668 0 0 0 0 0 0.0139 0 0 0 -0.05121 0 1.8394 -0.53116 0.24495 -2.00169
THR_11 -3.84747 0.40772 1.43081 -0.16459 0.07088 0.0589 1.0394 -1.23095 -0 -0.0001 -1.19592 -0.13864 0 0 0 0 0 -0.08904 0.00871 0.05266 0 0.03948 2.32321 -1.0874 -0.39525 0.15213 -2.56547
PHE_12 -8.19935 1.79173 4.46569 -0.65614 0.03328 0.00765 2.17299 -2.70787 -0.01141 -0.09149 -1.18814 -0.2276 0 0 0 0 0 0.13664 0.24564 0 2.60855 -0.05147 0 1.0402 -0.38146 1.015 0.00244
PRO_13 -6.24056 1.46147 1.91306 -0.11648 0 0.08773 1.19018 -1.14642 -0.00629 -0.09219 -0.26558 0.30952 0 0 0 0 0 -0.01937 0.05106 0.16722 0 -1.23183 0 -2.4119 -0.2475 1.83889 -4.759
PRO_14 -5.33248 0.87958 1.19984 -0.18135 0.0003 0.12894 0.39706 -0.73799 -0 -0 0.0872 0.1275 0 0 0 0 0 0.2341 0.02267 0.95761 0 -1.15863 0 -2.4119 -0.33622 1.13686 -4.98689
SER_15 -2.56671 0.3208 2.11179 -0.0456 0.02154 0.07309 1.41002 -1.12286 -0.00629 -0.09219 -0.7975 -0.05023 0 0 -0.59386 0 0 0.09376 0.07191 0.71644 0 -0.00297 1.7299 -0.77834 0.51662 0.73227 1.74159
ALA_16 -3.10967 0.56147 1.37738 -0.02111 0 0 1.05847 -1.2259 -0 -0 0.50756 -0.44691 0 0 0 0 0 0.13829 0 0 0 -0.31303 0 1.8394 1.0719 0.7195 2.15734
HIS_17 -4.49121 0.31978 3.48894 -0.85942 0.01815 1.01405 1.09123 -1.71116 -0 -0 -0.92368 -2.33048 0 0 0 -0.94716 0 -0.00963 0.00212 0 1.88009 -0.09759 0 -0.45461 0.02146 0.60612 -3.38303
ASN_18 -5.07342 0.49242 4.27939 -0.20792 0.00896 0.29562 1.63998 -2.36135 -0 -0 0.01736 -0.51793 0 0 -1.07276 0 0 0.06393 0.00462 0 2.93513 0.29953 0 -0.93687 -0.36542 0.53715 0.03843
HIS_19 -4.73176 0.28334 4.57251 -0.80558 0.02344 0.92697 1.60134 -2.18192 -0.01678 -0.18855 -1.48229 -2.59471 0 0 0 -0.27981 0 -0.03087 0.06206 0 1.84912 -0.10428 0 -0.45461 -0.37316 0.53839 -3.38716
ASP_20 -5.19767 0.52191 7.02948 -0.25651 0.05649 0.95986 3.44734 -3.10154 -0.00051 -0.00459 -5.59848 -0.19354 0 0 -1.5787 -0.70324 0 -0.01663 1e-05 0 2.18913 -0.70324 0 -2.3716 -0.31225 0.71178 -5.1225
VAL_21 -7.40612 1.03984 3.38965 -0.34847 0.14167 0.08248 2.88367 -2.53085 -0 -0 -2.91905 -0.08629 0 0 0 0 0 -0.07985 0.0233 0.7905 0 0.14962 0 1.9342 -0.19435 0.55906 -2.57099
GLY_22 -2.21993 0.3173 2.87513 -5e-05 0 0 0.82266 -1.40688 -0.00264 -0.03235 -0.28403 -0.4041 0 0 0 0 0 -0.08502 0 0 0 0.16863 0 0.83697 0.47212 0.31978 1.37759
GLN_23 -3.57346 0.18613 5.18868 -0.28069 0.02679 0.2243 2.10809 -2.2377 -0 -0 -3.46183 -0.41883 0 0 -0.50595 -0.70324 0 -0.04547 0.05207 0 3.68965 -0.15287 0 -0.18838 0.58026 0.31794 0.80548
LEU_24 -8.66716 1.15298 4.72006 -0.53669 0.33433 0.14343 2.92162 -3.15363 -0 -0 -1.39857 0.26119 0 0 -0.59386 0 0 -0.03636 0.02029 0.28809 0 -0.30355 0 0.18072 -0.25371 0.79247 -4.12834
THR_25 -7.37384 1.09756 4.33944 -0.14496 0.06389 0.08604 2.9421 -2.8192 -0.00051 -0.00459 -2.55881 0.03515 0 0 0 0 0 -0.04205 0.00079 0.02776 0 -0.1315 4.07972 -1.0874 -0.25622 0.88123 -0.86541
SER_26 -1.79534 0.08377 2.69519 -0.03073 0.0006 0.05103 1.18056 -1.23205 -0 -0 -0.34768 -0.92698 0 0 0 0 0 -0.09518 0.03002 0.15878 0 -0.27646 0.72407 -0.77834 -0.37416 0.55085 -0.38206
GLY_27 -2.50617 0.46008 2.66359 -0.00028 0 0 1.25746 -1.3975 -0.01141 -0.09149 -0.67691 -0.17296 0 0 0 0 0 -0.10334 0 0 0 -0.80936 0 0.83697 -0.33262 0.29097 -0.59297
ILE_28 -5.27995 0.70157 1.84373 -0.55215 0.33157 0.16042 0.32977 -1.20005 -0 -0 -0.26771 -0.17364 0 0 0 0 0 0.25455 0.14007 0.44275 0 -0.08283 0 0.73287 -0.15232 0.68941 -2.08194
LEU_29 -7.68864 1.02045 3.38699 -0.51616 0.21369 0.1511 2.64816 -2.3805 -0 -0 -2.4866 -0.01538 0 0 0 0 0 0.119 0.1378 1.04271 0 -0.05505 0 0.18072 0.36589 1.51574 -2.36011
PRO_30 -3.52137 0.37492 1.294 -0.21683 0.01386 0.15845 0.06673 -0.66423 -0 -0 -0.3734 -0.05423 0 0 0 0 0 0.21346 0.02701 0.29968 0 -0.70945 0 -2.4119 0.409 1.13619 -3.95811
LEU_31 -6.99587 1.04148 0.38783 -0.44747 0.11589 0.0818 0.88193 -1.34299 -0 -0 -0.94242 0.20841 0 0 0 0 0 0.13061 0.44354 0.46169 0 -0.21528 0 0.18072 -0.35163 0.57934 -5.78242
ALA_32 -3.15869 0.29296 2.08667 -0.03028 0.01054 0 1.63797 -1.53474 -0 -0 -0.90949 -0.53881 0 0 0 0 0 0.33433 0 0 0 -0.07152 0 1.8394 -0.09106 0.70901 0.57629
ARG_33 -4.15648 0.9787 3.7011 -0.4398 0.04723 0.21767 1.83016 -1.95757 -0.013 -0.11903 -2.23447 0.34487 0 0 0 0 0 -0.03178 0.12487 2.15781 0 -0.19099 0 -1.2888 0.04435 0.82862 -0.15655
GLY_34 -1.39424 0.15936 1.9125 -4e-05 0 0 1.05539 -0.92959 -0 -0 -0.69042 -0.42761 0 0 -0.61345 0 0 -0.14856 0 0 0 0.45787 0 0.83697 -0.04854 0.53566 0.7053
GLY_35 -3.81728 0.78144 3.08884 -7e-05 0 0 2.08448 -1.96832 -0 -0 -0.79579 -0.3524 0 0 0 0 0 -0.07243 0 0 0 0.48453 0 0.83697 0.20746 0.42203 0.89946
VAL_36 -6.99706 1.23634 1.39282 -0.3196 0.23043 0.07515 1.3224 -1.96291 -0.0036 -0.04934 -1.23767 -0.36748 0 0 0 0 0 -0.08031 0.14162 0.23904 0 0.19416 0 1.9342 0.13096 0.79257 -3.32826
GLY_37 -2.62027 0.24496 3.4795 -0.00036 0 0 1.48169 -1.64994 -0.00565 -0.05053 -0.99138 -0.24036 0 0 0 0 0 -0.09005 0 0 0 0.03768 0 0.83697 0.16256 0.68881 1.28365
SER_38 -1.83115 0.12531 2.16765 -0.03054 0.00023 0.05039 0.40558 -1.04496 -0 -0 0.46109 -1.11395 0 0 0 0 0 -0.0291 0.01412 0.20193 0 -0.33512 0.60076 -0.77834 -0.16839 0.3073 -0.99721
ASN_39 -1.45512 0.25476 1.79601 -0.19195 0.03022 0.30223 0.36913 -0.88274 -0 -0 0.35272 -0.4444 0 0 0 0 0 0.06422 0.00085 0 1.88366 -0.30943 0 -0.93687 -0.71678 0.11698 0.23348
THR_40 -3.07724 0.48575 2.51499 -0.18259 0.10296 0.06205 1.33397 -1.39409 -0.00565 -0.05053 -1.45468 0.2481 0 0 -0.61345 0 0 0.03551 0.01589 0.20921 0 -0.40262 2.25253 -1.0874 0.20636 0.46534 -0.33561
ALA_41 -3.59899 0.4651 2.86406 -0.02327 0.00012 0 1.91178 -1.91266 -0 -0 -0.92389 -0.38659 0 0 0 0 0 0.15512 0 0 0 -0.27849 0 1.8394 1.07603 0.61706 1.80478
ALA_42 -2.79709 0.19728 2.87236 -0.02142 0 0 1.53714 -1.49292 -0 -0 -1.45215 -0.37148 0 0 0 0 0 0.00226 0 0 0 -0.19295 0 1.8394 0.27695 0.28141 0.6788
GLY_43 -2.84509 0.19096 3.48029 -5e-05 0 0 1.60638 -1.76745 -0 -0 -1.79126 -0.41474 0 0 0 0 0 -0.08349 0 0 0 0.2555 0 0.83697 0.32806 0.10507 -0.09885
ALA_44 -5.06303 0.43157 3.75513 -0.02176 0 0 2.42765 -2.527 -0.00678 -0.03708 -1.44553 -0.33452 0 0 0 0 0 -0.0366 0 0 0 -0.21753 0 1.8394 0.37089 0.46062 -0.40458
ARG_45 -7.98927 0.72142 7.24572 -0.52701 0.06997 0.27902 2.82227 -3.53164 -0.0036 -0.04934 -2.48043 0.63118 0 0 0 0 0 -0.00151 0.05001 2.37976 0 -0.148 0 -1.2888 -0.31246 0.7144 -1.41832
SER_46 -4.93416 0.19489 5.72669 -0.03003 0 0.02025 2.94762 -2.77869 -0 -0 -3.49358 -0.00334 0 0 0 0 0 -0.03946 0.02942 0.48191 0 0.31399 1.746 -0.77834 -0.10445 0.47728 -0.224
THR_47 -4.08337 0.13017 4.93577 -0.20102 0.11636 0.07211 2.28431 -2.37742 -0 -0 -2.99968 -0.01571 0 0 0 0 0 -0.02261 0.02175 0.07109 0 -0.02625 2.27351 -1.0874 0.15324 0.32703 -0.42813
ILE_48 -7.89528 0.77827 3.0273 -0.50929 0.36754 0.10207 2.4478 -2.8467 -0 -0 -1.20108 -0.00489 0 0 0 0 0 0.02696 0.09651 0.56621 0 -0.45593 0 0.73287 0.11606 0.31927 -4.33234
GLY_49 -5.16531 0.98811 4.47719 -5e-05 0 0 2.3113 -2.60786 -0.00678 -0.03708 -2.39057 -0.3944 0 0 0 0 0 -0.09372 0 0 0 0.07492 0 0.83697 0.64167 0.31237 -1.05325
ALA_50 -4.83272 0.46068 3.79839 -0.02351 0 0 2.34045 -2.49447 -0.02445 -0.18528 -1.51564 -0.36515 0 0 0 0 0 -0.08368 0 0 0 -0.39941 0 1.8394 0.31066 0.26867 -0.90605
GLY_51 -3.07324 0.29755 3.08269 -4e-05 0 0 1.44072 -1.62676 -0.00017 -0.00063 -1.71172 -0.39645 0 0 -0.3891 0 0 -0.09415 0 0 0 0.35821 0 0.83697 -0.27544 0.43376 -1.1178
VAL_52 -7.17432 1.13841 2.9071 -0.31407 0.22329 0.07064 2.76 -2.43244 -0.00431 -0.05416 -2.28689 -0.21523 0 0 0 0 0 0.07036 0.19991 0.11534 0 -0.49903 0 1.9342 5.79 1.96091 4.18971
PRO_53 -3.9395 0.72307 2.19698 -0.18049 0.06205 0.12696 0.72167 -0.94352 -0 -0 -0.6216 0.04108 0 0 0 0 0 0.01833 0.01172 0.18067 0 -0.85221 0 -2.4119 6.02972 1.80814 2.97117
ALA_54 -3.43743 0.39502 1.73186 -0.0249 0.00025 0 1.32264 -1.49797 -0.00413 -0.05343 -1.69388 -0.23971 0 0 0 0 0 -0.05698 0 0 0 -0.03801 0 1.8394 -0.17304 0.31864 -1.61167
THR_55 -3.09916 0.21577 2.47098 -0.11324 0.08151 0.07408 1.43917 -1.40014 -0.0051 -0.07225 -1.52244 -0.58402 0 0 0 0 0 0.13935 0.0379 0.08865 0 -0.17724 2.27625 -1.0874 -0.67123 0.36781 -1.54074
ALA_56 -4.41083 0.68492 -0.15135 -0.02011 0 0 0.51419 -1.18624 -0 -0 -0.52234 -0.40368 0 0 0 0 0 0.29794 0 0 0 -0.29866 0 1.8394 0.08807 0.4541 -3.11459
SER_57 -3.8096 0.39017 3.76958 -0.02993 0.00319 0.05262 2.33492 -1.96574 -0.00155 -0.03697 -2.03773 -0.84146 0 0 0 0 0 0.11852 0.00443 0.12811 0 -0.0555 0.61136 -0.77834 0.60682 0.63803 -0.89908
LEU_58 -5.00539 0.54475 -0.12096 -0.73707 0.50279 0.35383 0.51211 -0.93948 -0 -0 0.08635 -0.2176 0 0 0 0 0 0.0843 0.6578 4.91054 0 0.186 0 0.18072 1.23351 0.98661 3.2188
GLY_59 -1.96093 0.26069 2.40109 -0.0004 0 0 1.22346 -1.25503 -0.00226 -0.00936 -0.67118 -0.17707 0 0 0 0 0 0.06478 0 0 0 -1.13801 0 0.83697 1.40703 0.75086 1.73063
ALA_60 -0.98656 0.02366 1.21648 -0.02446 8e-05 0 0.30392 -0.59729 -0 -0 -0.35291 -0.39571 0 0 0 0 0 -0.0521 0 0 0 -0.07862 0 1.8394 0.10299 0.34036 1.33924
SER_61 -3.56821 0.35929 2.89253 -0.02658 0 0.06215 1.35998 -1.66153 -0.00154 -0.03687 -1.18651 -0.58617 0 0 0 0 0 -0.01578 0.01031 0.06603 0 -0.55134 0.60001 -0.77834 -0.45969 0.49948 -3.02278
GLY_62 -4.39293 0.3732 3.31645 -0.00093 0 0 2.13977 -1.97104 -0 -0 -2.07969 -0.3268 0 0 0 0 0 -0.06229 0 0 0 -1.54128 0 0.83697 0.32355 0.52927 -2.85574
TRP_63 -11.2009 1.3074 4.52344 -1.64758 0.25905 1.04307 2.9101 -3.54367 -0 -0 -2.74916 -0.14352 0 0 0 0 0 0.15093 0.01373 0 1.6279 -0.26203 0 1.6906 0.54387 0.57527 -4.90148
TRP_64 -13.0563 1.75063 3.60941 -0.77217 0.05679 0.20497 3.01057 -3.38732 -0.00264 -0.00743 -3.16163 -0.2492 0 0 0 0 0 0.22772 0.94945 0 1.60764 -0.07215 0 1.6906 0.25789 0.87412 -6.46906
ARG_65 -6.3402 0.33717 4.96771 -0.62875 0.09503 0.35217 1.68132 -2.55031 -0.05422 -0.32677 -2.21154 0.36322 0 0 0 -0.63822 0 0.06869 0.10259 2.30204 0 0.03965 0 -1.2888 0.08969 0.83004 -2.80949
ASP_66 -5.45386 0.3465 7.6696 -0.11249 0.00798 0.33344 3.74653 -3.18657 -0.00567 -0.02519 -5.02945 -0.3915 0 0 0 -0.67221 0 -0.0428 0.03538 0 3.90883 -0.76645 0 -2.3716 -0.22467 0.65322 -1.58099
ASN_67 -5.31275 0.38597 5.30001 -0.17552 0.01836 0.28254 1.92595 -2.69524 -0.02973 -0.21512 -1.51487 -0.42222 0 0 -0.3891 -0.63822 0 -0.05157 0.00523 0 1.74657 -0.05421 0 -0.93687 -0.3452 0.72671 -2.38928
ASP_68 -1.86954 0.31482 2.12842 -0.11825 0.00046 0.35476 0.37826 -1.02948 -0 -0 -0.17539 -0.73927 0 0 0 0 0 -0.04358 0.06508 0 2.31792 -0.35651 0 -2.3716 -0.2936 0.52052 -0.91698
THR_69 -3.38489 0.20773 3.48814 -0.11451 0.07422 0.06686 1.72778 -1.55298 -0.00302 -0.01772 0.01459 -1.30272 0 0 -0.72943 0 0 -0.05942 0.02679 0.17062 0 -0.68567 2.29923 -1.0874 -0.16887 0.30483 -0.72584
GLY_70 -2.50066 0.09651 2.73968 -6e-05 0 0 1.09405 -1.37246 -0.03386 -0.24736 -0.70979 -0.38456 0 0 0 0 0 -0.18401 0 0 0 -1.46009 0 0.83697 -0.57685 0.26061 -2.44188
LEU_71 -6.49263 0.36127 4.4338 -0.46415 0.20353 0.07266 2.40229 -2.42797 -0.0074 -0.02374 -2.34527 0.36187 0 0 -0.72943 0 0 0.01809 0.00243 0.32065 0 -0.20016 0 0.18072 -0.76362 0.30748 -4.78957
ILE_72 -6.86879 0.42973 2.86319 -0.59787 0.39777 0.10803 2.28253 -2.18339 -0 -0 -2.21996 0.36108 0 0 0 0 0 -0.04564 0.00989 0.93095 0 -0.74031 0 0.73287 -0.46926 0.44315 -4.56604
ARG_73 -7.03594 0.60131 7.37152 -0.59217 0.11998 0.30513 4.00025 -3.18983 -0.00739 -0.02371 -6.12117 0.21969 0 0 0 -1.45049 0 -0.03244 0.34504 2.37365 0 0.18093 0 -1.2888 -0.2215 0.51861 -3.92734
GLN_74 -10.8206 1.55501 6.77637 -0.26579 0.06905 0.25237 4.52222 -3.60917 -0 -0 -5.09124 -0.79491 0 0 -2.07571 0 0 0.04116 0.53362 0 3.29277 -0.07966 0 -0.18838 -0.03181 0.67786 -5.23678
TRP_75 -12.2644 1.35644 5.24423 -1.57152 0.27862 1.30623 2.68037 -4.00253 -0.00225 -0.00924 -3.21125 -0.49641 0 0 0 0 0 0.02192 0.25964 0 1.40629 -0.49773 0 1.6906 0.09618 0.80993 -6.9049
GLY_76 -4.21211 0.27859 4.10867 -0.00132 0 0 1.88078 -2.17029 -0.0067 -0.02454 -1.85056 -0.34924 0 0 0 0 0 -0.03022 0 0 0 -1.53129 0 0.83697 0.4737 0.48211 -2.11546
GLN_77 -4.43832 0.30237 3.16204 -0.57433 0.06589 0.54238 1.16146 -1.82941 -0 -0 -0.80525 -0.64878 0 0 0 -0.77886 0 -0.02595 0.0612 0 2.7889 0.25047 0 -0.18838 0.2709 0.16886 -0.5148
VAL_78 -6.42616 0.87462 2.60402 -0.38199 0.36027 0.09231 2.47188 -2.23372 -0.0235 -0.17879 -2.41838 -0.22657 0 0 0 0 0 -0.03232 0.0186 0.92291 0 -0.78604 0 1.9342 -0.23232 0.25413 -3.40685
THR_79 -4.16573 0.41729 1.00707 -0.17193 0.09537 0.06163 0.68611 -1.23601 -0 -0 -0.43216 -0.17411 0 0 0 0 0 -0.01287 0.018 0.13743 0 -0.09261 2.28121 -1.0874 -0.15806 0.25122 -2.57555
CYS_80 -6.21107 0.55043 3.91942 -0.05587 9e-05 0.01618 1.86289 -2.17551 -0.04496 -0.29199 -3.80306 -0.09923 0 0 0 0 0 0.38742 0.0035 0.68413 0 0.09487 0 3.6196 -0.20717 0.9587 -0.79163
PRO_81 -4.57074 0.72283 3.40697 -0.1383 0.00191 0.1009 1.26214 -1.64285 -0 -0 -1.10089 0.20551 0 0 0 0 0 -0.01036 0.02753 0.32922 0 -1.04094 0 -2.4119 -0.62109 1.18755 -4.29251
ALA_82 -2.3524 0.33723 1.39892 -0.02631 0.00106 0 0.27423 -1.04719 -0 -0 -0.27628 -0.30006 0 0 0 0 0 -0.07562 0 0 0 0.21966 0 1.8394 -0.50224 0.40082 -0.10877
ASP_83 -3.76532 0.6903 4.01264 -0.13171 0.10498 0.40952 2.27973 -2.01008 -0.00067 -0.00243 -3.72835 -1.08654 0 0 -0.89578 -0.66143 0 0.17073 0.03863 0 2.37747 -0.57258 0 -2.3716 -0.32431 0.88654 -4.58025
ALA_84 -4.26577 0.56024 3.17753 -0.02009 0 0 1.05422 -1.97491 -0.00017 -0.00383 -0.70672 -0.37517 0 0 0 0 0 0.01484 0 0 0 -0.56188 0 1.8394 -0.23373 0.94562 -0.55044
ASP_85 -3.37293 0.26107 3.15509 -0.09879 0.00154 0.26762 1.0133 -1.56902 -0.00063 -0.00166 -2.52552 -0.36519 0 0 0 -0.41973 0 -0.03364 0.01413 0 1.91808 0.05434 0 -2.3716 -0.32468 0.4086 -3.98963
ALA_86 -4.62106 0.51642 3.36228 -0.02759 0.00323 0 2.60451 -2.11964 -0 -0 -3.29113 -0.37413 0 0 0 0 0 -0.02995 0 0 0 0.57892 0 1.8394 0.05458 0.46414 -1.04003
SER_87 -2.11413 0.18607 1.65277 -0.03011 0 0.06992 0.35824 -0.90454 -0.00063 -0.00166 -0.63834 -0.39097 0 0 0 0 0 0.01975 0.00117 0.33171 0 -0.25539 0.60032 -0.77834 0.06894 0.28033 -1.54488
ILE_88 -7.93773 1.24753 1.83355 -0.48486 0.43779 0.10794 1.48742 -2.15149 -0.00096 -0.00262 -1.62687 -0.11389 0 0 0 0 0 0.04045 0.17913 0.2836 0 -0.63132 0 0.73287 -0.41385 0.62556 -6.38778
THR_89 -1.82782 0.08302 0.80772 -0.17251 0.0765 0.06232 0.12473 -0.60233 -0 -0 -0.13433 -0.23089 0 0 0 0 0 -0.05783 0.00846 0.10101 0 0.00046 2.31571 -1.0874 -0.10417 0.69154 0.0542
PHE_90 -10.2243 2.4086 1.01117 -0.61555 0.03158 0.25855 0.56833 -1.98871 -0.00096 -0.00262 0.66015 0.22547 0 0 0 0 0 0.50465 0.06905 0 2.03373 -0.2805 0 1.0402 0.11772 1.21759 -2.9658
PRO_91 -3.89715 0.48626 1.82647 -0.06234 0 0.04034 0.56609 -0.66566 -0 -0 0.13995 0.61488 0 0 0 0 0 0.29174 0.07841 0.12804 0 -0.09042 0 -2.4119 0.28797 1.38971 -1.2776
ILE_92 -6.61438 0.93608 3.08139 -0.503 0.46642 0.13281 1.84624 -2.08482 -0 -0 -1.83536 -0.35576 0 0 -2.07571 0 0 0.41201 0.02666 0.26165 0 -0.27432 0 0.73287 0.32826 1.21211 -4.30684
PRO_93 -3.57841 0.42686 1.62227 -0.14732 0.00274 0.10898 0.52928 -0.88125 -0 -0 -1.38165 0.12233 0 0 0 0 0 0.09258 0.01626 0.12692 0 -1.00121 0 -2.4119 -0.25366 1.81992 -4.78727
PHE_94 -11.4779 1.91914 3.8055 -0.6275 0.14309 0.31147 2.18495 -3.37773 -0 -0 -1.05695 0.21925 0 0 0 0 0 -0.02299 0.07452 0 2.67013 0.06704 0 1.0402 -0.56009 1.72627 -2.96157
PRO_95 -3.1004 0.46507 2.10144 -0.06621 0 0.04177 0.48622 -0.83403 -0 -0 0.10171 0.60101 0 0 0 0 0 -0.11296 0.06766 0.17318 0 -0.51245 0 -2.4119 -0.05174 1.04746 -2.00418
THR_96 -4.13987 0.43559 4.55416 -0.09824 0.02371 0.04136 2.01583 -2.11093 -0 -0 -3.09415 -1.00624 0 0 0 0 0 0.17661 0.00954 0.35751 0 -0.55285 4.1366 -1.0874 1.11341 0.50992 1.28455
LEU_97 -5.27649 0.13905 4.33807 -0.46707 0.18149 0.08913 2.11621 -2.28046 -0 -0 -2.39322 0.0367 0 0 0 0 0 0.5439 0.02094 0.66576 0 0.08952 0 0.18072 0.99621 0.68942 -0.33012
CYS_98 -8.04607 0.65934 3.22613 -0.06194 0 0.03453 1.21548 -2.02001 -0.01982 -0.11486 -1.80223 -0.0783 0 0 0 0 0 -0.02889 0.00031 0.76085 0 0.18538 0 3.6196 -0.23642 0.76338 -1.94354
LEU_99 -6.34472 0.58117 1.92643 -0.48368 0.21851 0.119 0.99048 -1.72943 -0.01868 -0.12499 -0.97281 0.11872 0 0 0 0 0 0.03278 0.01719 0.34645 0 -0.23766 0 0.18072 -0.18405 0.63688 -4.92768
GLY_100 -3.71455 0.16127 2.94778 -0.00131 0 0 1.92829 -1.81909 -0.01868 -0.12499 -1.38233 -0.33922 0 0 0 0 0 -0.11813 0 0 0 -1.34153 0 0.83697 0.28884 0.3859 -2.3108
GLY_101 -2.92874 0.28005 1.41915 -0.00129 0 0 0.52269 -1.09843 -0 -0 -1.5339 -0.33306 0 0 -0.44533 0 0 0.12471 0 0 0 -1.18627 0 0.83697 0.53878 0.31576 -3.48891
TYR_102 -4.54463 0.48178 3.19802 -0.64599 0.07662 0.38521 2.43884 -1.83986 -0 -0 -2.36424 -0.13105 0 0 0 0 0 -0.00153 0.14137 0 2.18183 -0.42457 0.00014 1.2797 0.21665 0.41477 0.86307
ALA_103 -3.60368 0.52807 0.26611 -0.02179 0 0 0.5503 -1.03579 -0 -0 -0.53312 -0.37854 0 0 0 0 0 -0.01172 0 0 0 -0.5134 0 1.8394 -0.1093 0.41548 -2.60797
ASN_104 -4.66985 0.30392 4.98331 -0.16222 0.0035 0.24536 2.95491 -2.46654 -0.00504 -0.04171 -2.54959 -0.42128 0 0 0 -0.94716 0 0.00795 0.0371 0 1.95258 0.48345 0 -0.93687 0.17881 0.41709 -0.63227
GLN_105 -4.52974 0.53626 2.4079 -0.26146 0.02858 0.2112 1.04835 -1.58534 -0 -0 -1.80943 -0.38775 0 0 -0.57271 -0.61589 0 0.18678 0.00042 0 3.5421 -0.00239 0 -0.18838 0.05775 0.61739 -1.31637
THR_106 -3.10078 0.28454 2.48314 -0.21581 0.08677 0.08582 1.74131 -1.47034 -0.00282 -0.00871 -2.15276 -1.23624 0 0 0 0 0 0.43685 0.01382 0.92145 0 -0.06028 2.30376 -1.0874 -0.17023 0.72776 -0.42015
SER_107 -3.66477 0.5766 3.90014 -0.02675 0 0.04637 1.93994 -1.85612 -0 -0 -1.06194 -1.15904 0 0 -0.86589 0 0 0.29959 0.02759 1.4898 0 -0.46877 0.7579 -0.77834 0.07534 0.73462 -0.03373
ALA_108 -1.90597 0.10788 0.57853 -0.02335 0 0 0.1694 -0.67471 -0 -0 0.23506 -0.37564 0 0 0 0 0 -0.06664 0 0 0 -0.24254 0 1.8394 -0.23732 0.50085 -0.09506
PHE_109 -4.42387 0.61749 2.78337 -0.63931 0.04816 0.38414 1.2898 -1.69758 -3e-05 -0.00065 -0.91263 0.19818 0 0 -0.86589 0 0 0.20879 0.13122 0 1.94116 -0.26676 0 1.0402 -0.53097 0.24217 -0.453
HIS_D_110 -3.07669 0.47547 3.14554 -0.43269 0.06837 0.55096 0.35217 -1.53646 -0 -0 -0.63899 -0.3766 0 0 0 0 0 0.63592 0.0513 0 2.18475 -0.7489 0 -0.45461 -0.31771 1.22799 1.10981
PRO_111 -3.02193 0.50038 1.78001 -0.21572 0.0168 0.16176 0.37037 -0.81298 -0.00204 -0.0117 -0.47391 -0.09664 0 0 0 0 0 -0.02388 0.00498 0.70076 0 -1.01356 0 -2.4119 -0.47963 1.95731 -3.07151
GLY_112 -1.01232 0.15805 0.98267 -0.00026 0 0 0.11578 -0.53641 -0.00611 -0.08093 -0.28711 -0.308 0 0 0 0 0 -0.00453 0 0 0 1.13188 0 0.83697 0.12729 1.01569 2.13266
THR_113 -4.88857 0.40406 2.78053 -0.10009 0.03213 0.06645 1.35113 -1.69563 -0.00897 -0.03172 -1.67166 -0.43803 0 0 -0.57271 -0.61589 0 0.09323 0.29516 0.15259 0 -0.30581 2.29888 -1.0874 0.22859 0.3817 -3.33203
ASP_114 -3.1079 0.09929 3.80775 -0.11102 0.01052 0.32076 2.14059 -1.78654 -0.00372 -0.07237 -2.42032 -0.1849 0 0 0 0 0 -0.01584 0.03197 0 3.1069 -0.23592 0 -2.3716 -0.24586 0.42984 -0.60838
ALA_115 -3.04473 0.37401 0.61752 -0.02337 0 0 0.40977 -0.99575 -0.00691 -0.0205 -0.59703 -0.25811 0 0 0 0 0 -0.01929 0 0 0 0.07807 0 1.8394 0.00605 0.27172 -1.36915
SER_116 -2.66446 0.09801 3.07172 -0.02702 0 0.06438 2.09444 -1.60199 -0.00367 -0.07221 -2.29998 -0.2942 0 0 0 0 0 -0.0082 0.0008 0.07523 0 -0.51427 0.60202 -0.77834 -0.13134 0.15299 -2.23607
THR_117 -3.56624 0.45735 1.3336 -0.11046 0.0714 0.08307 0.61103 -1.14053 -0 -0 -1.29208 -0.68037 0 0 -0.44533 0 0 0.03422 0.00464 0.09524 0 -0.48968 2.29313 -1.0874 -0.39753 0.30672 -3.91923
GLY_118 -2.59902 0.12097 2.6189 -0.00183 0 0 1.95968 -1.40357 -0.00863 -0.06257 -2.10448 -0.36632 0 0 0 0 0 -0.08713 0 0 0 -1.2921 0 0.83697 0.01551 0.35434 -2.01928
PHE_119 -6.93002 0.80008 2.75498 -0.9599 0.09355 0.57285 1.02258 -1.96761 -0 -0 -1.04292 -0.12864 0 0 -0.44571 0 0 -0.00081 0.093 0 1.49236 -0.47502 0 1.0402 0.17939 0.35571 -3.54593
ARG_120 -2.90049 0.12846 3.94046 -0.87698 0.15542 0.63504 2.04213 -1.79818 -0.00085 -0.01116 -1.82155 -0.16056 0 0 -0.44571 0 0 0.01145 0.01739 1.58486 0 -0.14096 0 -1.2888 0.0741 0.55876 -0.29714
GLY_121 -2.36726 0.12364 2.53353 -0.00019 0 0 1.46382 -1.34232 -0.01982 -0.11486 -1.47192 -0.27327 0 0 0 0 0 -0.19966 0 0 0 -1.34233 0 0.83697 0.10576 0.44745 -1.62046
ALA_122 -4.59177 0.29223 2.409 -0.02872 0.01143 0 1.83065 -1.9455 -0 -0 -1.61631 -0.41278 0 0 0 0 0 -0.04554 0 0 0 0.18137 0 1.8394 -0.29294 0.41388 -1.95558
THR_123 -4.31585 0.49655 3.81502 -0.09561 0.06061 0.06144 2.26944 -2.03839 -0.00783 -0.06946 -2.19132 -0.79253 0 0 0 0 0 0.07438 0.0088 0.14522 0 -0.71764 2.27842 -1.0874 -0.37323 0.56425 -1.91512
THR_124 -6.77586 1.19645 3.34787 -0.17402 0.0702 0.06149 2.54954 -2.17282 -0.01561 -0.12087 -2.55278 -0.81172 0 0 0 0 0 -0.00735 1e-05 0.91652 0 -0.76571 2.45862 -1.0874 -0.11103 0.70504 -3.28945
THR_125 -5.70535 0.27017 4.70105 -0.21694 0.14447 0.09395 2.6052 -2.59375 -9e-05 -0.00046 -2.98197 -1.15491 0 0 0 0 0 -0.00082 0.02433 0.17768 0 0.12805 2.42065 -1.0874 0.14713 0.54407 -2.48494
THR_126 -5.93756 0.89031 2.86459 -0.11424 0.07107 0.08351 2.68186 -2.08565 -0.00026 -0.00429 -2.78531 -0.45748 0 0 0 0 0 -0.00677 0.00532 0.10603 0 -0.47096 2.30186 -1.0874 -0.11669 0.4626 -3.59946
ALA_127 -4.5014 0.39079 2.28992 -0.02164 0 0 2.3379 -1.85687 -0 -0 -2.39861 -0.36794 0 0 0 0 0 0.21125 0 0 0 -0.55915 0 1.8394 -0.2809 0.54514 -2.37212
VAL_128 -7.74277 0.72563 1.34895 -0.27997 0.17795 0.06374 1.59182 -2.01003 -0 -0 -1.74203 -0.45244 0 0 0 0 0 0.10109 0.00054 0.20694 0 -0.61459 0 1.9342 -0.14122 0.46479 -6.3674
ILE_129 -6.24228 0.43827 3.12675 -0.61144 0.48504 0.11166 2.38358 -2.33989 -0.00055 -0.01171 -3.0382 0.51476 0 0 0 0 0 -0.02323 0.06395 0.93558 0 -0.69134 0 0.73287 -0.32288 0.54983 -3.93924
ARG_130 -6.67145 0.56046 6.00996 -0.58527 0.09888 0.38056 1.99499 -2.75434 -0.01683 -0.10107 -1.63552 0.41652 0 0 0 -0.66143 0 0.16502 0.05555 2.21581 0 0.02008 0 -1.2888 0.8378 3.24158 2.28249
ASN_131 -2.06259 0.38059 1.56474 -0.16507 0.04526 0.24504 0.36852 -0.84785 -0 -0 1.04454 -0.70222 0 0 0 0 0 -0.18318 0.01756 0 1.50387 0.07022 0 -0.93687 1.73808 4.07613 6.1568
GLY_132 -3.70808 0.51679 3.57462 -0.00023 0 0 2.01855 -1.88428 -0.00315 -0.00892 -1.95443 -0.15729 0 0 0 0 0 -0.07836 0 0 0 -1.31142 0 0.83697 0.96702 1.37196 0.17973
TYR_133 -9.78758 1.68152 5.89804 -0.58027 0.19903 0.28676 3.4801 -3.85375 -0.0106 -0.02942 -4.05313 -0.23133 0 0 -0.89578 -0.41973 0 0.21167 0.05179 0 2.68325 -0.1588 0.0432 1.2797 0.19797 0.96754 -3.03983
PHE_134 -8.04585 0.80577 3.77185 -0.74337 0.2908 0.27473 2.181 -2.41311 -0.02044 -0.10055 -2.98105 0.07306 0 0 0 0 0 -0.0348 0.00387 0 3.91001 0.03404 0 1.0402 0.16554 1.21168 -0.57662
ALA_135 -3.61432 0.5972 2.07387 -0.02797 0.00463 0 1.1121 -1.6002 -0 -0 -0.34759 -0.30769 0 0 0 0 0 -0.10776 0 0 0 0.06639 0 1.8394 0.02523 0.81558 0.52886
GLN_136 -3.43148 0.36442 2.57586 -0.71978 0.13032 0.81752 1.22238 -1.601 -0.01088 -0.04612 -1.80296 -0.87544 0 0 0 0 0 0.48531 0.00965 0 2.1893 0.2506 0 -0.18838 -0.04252 0.62097 -0.05221
ALA_137 -5.25521 0.70195 2.75724 -0.02422 0 0 2.40377 -2.21453 -0.00891 -0.03327 -3.26797 -0.21223 0 0 0 0 0 -0.03134 0 0 0 -0.1137 0 1.8394 -0.2438 0.64637 -3.05647
VAL_138 -6.38933 0.72077 3.03758 -0.25497 0.15821 0.04944 2.57725 -2.44612 -0.01038 -0.03795 -2.25531 -0.14738 0 0 0 0 0 -0.00844 0.00745 0.37848 0 -0.8037 0 1.9342 -0.6399 0.76127 -3.36885
LEU_139 -9.20162 1.55372 2.96321 -0.47976 0.2739 0.08547 2.76938 -2.91328 -0.00891 -0.03327 -2.84074 0.09978 0 0 0 0 0 0.48797 0.38251 0.72246 0 -0.2985 0 0.18072 -0.30394 0.86375 -5.69717
SER_140 -5.29658 0.64467 5.51128 -0.02855 0.00447 0.02647 3.49795 -2.68325 -0.02229 -0.16114 -3.43615 -0.10598 0 0 0 -1.05867 0 -0.03948 0.02272 0.46022 0 0.35782 0.7074 -0.77834 -0.06414 1.34853 -1.09304
TRP_141 -12.3488 1.43164 4.22869 -1.56428 0.19225 0.96535 2.47344 -3.8487 -0 -0 -2.82157 0.00094 0 0 0 0 0 0.11542 0.02934 0 2.27627 -0.19723 0 1.6906 0.09456 1.23848 -6.04365
GLU_142 -6.49933 0.4967 6.96378 -0.56756 0.03655 1.10385 3.71635 -3.11651 -0 -0 -4.52738 -0.49847 0 0 0 -0.77829 0 -0.0059 0.0925 0 4.63051 -0.02955 0 -2.7348 0.14734 0.62726 -0.94295
ALA_143 -5.5607 0.43475 2.96377 -0.01974 0 0 2.49856 -2.23713 -0 -0 -2.71588 -0.40777 0 0 0 0 0 0.16955 0 0 0 -0.52592 0 1.8394 0.05813 0.4245 -3.07849
PHE_144 -9.02491 0.7663 4.56516 -1.12309 0.17873 0.72149 2.93356 -3.0951 -0 -0 -4.2229 -0.13026 0 0 0 0 0 0.00367 0.00495 0 1.58989 -0.49782 0 1.0402 -0.17017 0.43987 -6.02043
GLY_145 -4.98209 0.49626 2.9295 -0.00114 0 0 1.83145 -1.92899 -0.00426 -0.06346 -2.5105 -0.3293 0 0 0 0 0 -0.02965 0 0 0 -1.42173 0 0.83697 0.1729 0.44198 -4.56205
ARG:CtermProteinFull_146 -6.11164 0.49237 6.66703 -0.71036 0.2001 0.67069 3.20327 -2.80353 -0 -0 -5.48783 -0.35238 0 0 0 0 0 0 0.10925 3.14388 0 0 0 -1.2888 0.31618 0.46899 -1.48277
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 291 MODEL 2 T0963
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 55.716 tmscore: 0.54619 4mtmA_201 prob: 99.77 ident: 20.42
ATOM      1  N   TYR A   1      -5.828  -4.954 -16.493  1.00  3.890          N  
ATOM      2  CA  TYR A   1      -5.591  -6.389 -16.618  1.00  3.890          C  
ATOM      3  C   TYR A   1      -5.873  -7.138 -15.307  1.00  3.890          C  
ATOM      4  O   TYR A   1      -5.939  -8.368 -15.283  1.00  3.890          O  
ATOM      5  CB  TYR A   1      -4.169  -6.675 -17.093  1.00  5.450          C  
ATOM      6  CG  TYR A   1      -3.874  -6.255 -18.518  1.00  5.450          C  
ATOM      7  CD1 TYR A   1      -3.135  -5.115 -18.773  1.00  5.450          C  
ATOM      8  CD2 TYR A   1      -4.338  -7.031 -19.578  1.00  5.450          C  
ATOM      9  CE1 TYR A   1      -2.857  -4.746 -20.073  1.00  5.450          C  
ATOM     10  CE2 TYR A   1      -4.062  -6.657 -20.878  1.00  5.450          C  
ATOM     11  CZ  TYR A   1      -3.324  -5.520 -21.125  1.00  5.450          C  
ATOM     12  OH  TYR A   1      -3.046  -5.147 -22.418  1.00  5.450          O  
ATOM     13 1H   TYR A   1      -5.577  -4.431 -17.323  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -6.802  -4.788 -16.290  1.00  4.670          H  
ATOM     15 3H   TYR A   1      -5.265  -4.602 -15.742  1.00  4.670          H  
ATOM     16  HA  TYR A   1      -6.280  -6.780 -17.367  1.00  4.670          H  
ATOM     17 1HB  TYR A   1      -3.460  -6.169 -16.438  1.00  6.540          H  
ATOM     18 2HB  TYR A   1      -3.982  -7.740 -17.023  1.00  6.540          H  
ATOM     19  HD1 TYR A   1      -2.769  -4.509 -17.950  1.00  6.540          H  
ATOM     20  HD2 TYR A   1      -4.920  -7.933 -19.383  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      -2.273  -3.850 -20.272  1.00  6.540          H  
ATOM     22  HE2 TYR A   1      -4.426  -7.263 -21.709  1.00  6.540          H  
ATOM     23  HH  TYR A   1      -3.432  -5.785 -23.025  1.00  6.540          H  
ATOM     24  N   TRP A   2      -6.126  -6.406 -14.213  1.00  3.890          N  
ATOM     25  CA  TRP A   2      -6.430  -7.038 -12.923  1.00  3.890          C  
ATOM     26  C   TRP A   2      -7.806  -7.683 -12.866  1.00  3.890          C  
ATOM     27  O   TRP A   2      -8.166  -8.308 -11.876  1.00  3.890          O  
ATOM     28  CB  TRP A   2      -6.263  -6.072 -11.751  1.00  5.450          C  
ATOM     29  CG  TRP A   2      -4.847  -5.932 -11.240  1.00  5.450          C  
ATOM     30  CD1 TRP A   2      -3.955  -4.920 -11.411  1.00  5.450          C  
ATOM     31  CD2 TRP A   2      -4.192  -6.893 -10.388  1.00  5.450          C  
ATOM     32  NE1 TRP A   2      -2.804  -5.190 -10.709  1.00  5.450          N  
ATOM     33  CE2 TRP A   2      -2.934  -6.383 -10.084  1.00  5.450          C  
ATOM     34  CE3 TRP A   2      -4.577  -8.122  -9.852  1.00  5.450          C  
ATOM     35  CZ2 TRP A   2      -2.050  -7.055  -9.260  1.00  5.450          C  
ATOM     36  CZ3 TRP A   2      -3.697  -8.794  -9.020  1.00  5.450          C  
ATOM     37  CH2 TRP A   2      -2.471  -8.273  -8.726  1.00  5.450          C  
ATOM     38  H   TRP A   2      -6.086  -5.401 -14.234  1.00  4.670          H  
ATOM     39  HA  TRP A   2      -5.700  -7.831 -12.766  1.00  4.670          H  
ATOM     40 1HB  TRP A   2      -6.614  -5.083 -12.049  1.00  6.540          H  
ATOM     41 2HB  TRP A   2      -6.887  -6.397 -10.918  1.00  6.540          H  
ATOM     42  HD1 TRP A   2      -4.123  -4.016 -12.005  1.00  6.540          H  
ATOM     43  HE1 TRP A   2      -1.974  -4.595 -10.654  1.00  6.540          H  
ATOM     44  HE3 TRP A   2      -5.555  -8.534 -10.078  1.00  6.540          H  
ATOM     45  HZ2 TRP A   2      -1.065  -6.654  -9.020  1.00  6.540          H  
ATOM     46  HZ3 TRP A   2      -4.006  -9.752  -8.606  1.00  6.540          H  
ATOM     47  HH2 TRP A   2      -1.804  -8.833  -8.069  1.00  6.540          H  
ATOM     48  N   ASN A   3      -8.559  -7.610 -13.959  1.00  3.890          N  
ATOM     49  CA  ASN A   3      -9.845  -8.275 -14.049  1.00  3.890          C  
ATOM     50  C   ASN A   3      -9.631  -9.779 -14.223  1.00  3.890          C  
ATOM     51  O   ASN A   3     -10.579 -10.562 -14.210  1.00  3.890          O  
ATOM     52  CB  ASN A   3     -10.649  -7.682 -15.180  1.00  5.450          C  
ATOM     53  CG  ASN A   3      -9.927  -7.826 -16.460  1.00  5.450          C  
ATOM     54  OD1 ASN A   3      -8.782  -7.347 -16.544  1.00  5.450          O  
ATOM     55  ND2 ASN A   3     -10.523  -8.451 -17.440  1.00  5.450          N  
ATOM     56  H   ASN A   3      -8.229  -7.093 -14.765  1.00  4.670          H  
ATOM     57  HA  ASN A   3     -10.387  -8.128 -13.113  1.00  4.670          H  
ATOM     58 1HB  ASN A   3     -11.614  -8.183 -15.252  1.00  6.540          H  
ATOM     59 2HB  ASN A   3     -10.834  -6.625 -14.990  1.00  6.540          H  
ATOM     60 1HD2 ASN A   3     -10.058  -8.566 -18.318  1.00  6.540          H  
ATOM     61 2HD2 ASN A   3     -11.446  -8.819 -17.313  1.00  6.540          H  
ATOM     62  N   ALA A   4      -8.358 -10.179 -14.354  1.00  3.890          N  
ATOM     63  CA  ALA A   4      -7.955 -11.564 -14.441  1.00  3.890          C  
ATOM     64  C   ALA A   4      -7.925 -12.206 -13.034  1.00  3.890          C  
ATOM     65  O   ALA A   4      -7.739 -13.423 -12.887  1.00  3.890          O  
ATOM     66  CB  ALA A   4      -6.602 -11.640 -15.121  1.00  5.450          C  
ATOM     67  H   ALA A   4      -7.623  -9.471 -14.427  1.00  4.670          H  
ATOM     68  HA  ALA A   4      -8.690 -12.097 -15.041  1.00  4.670          H  
ATOM     69 1HB  ALA A   4      -6.302 -12.671 -15.232  1.00  6.540          H  
ATOM     70 2HB  ALA A   4      -6.674 -11.182 -16.106  1.00  6.540          H  
ATOM     71 3HB  ALA A   4      -5.867 -11.095 -14.527  1.00  6.540          H  
ATOM     72  N   LEU A   5      -8.097 -11.382 -11.994  1.00  3.890          N  
ATOM     73  CA  LEU A   5      -8.165 -11.842 -10.623  1.00  3.890          C  
ATOM     74  C   LEU A   5      -9.680 -11.970 -10.351  1.00  3.890          C  
ATOM     75  O   LEU A   5     -10.421 -11.079 -10.743  1.00  3.890          O  
ATOM     76  CB  LEU A   5      -7.553 -10.797  -9.671  1.00  5.450          C  
ATOM     77  CG  LEU A   5      -7.452 -11.161  -8.148  1.00  5.450          C  
ATOM     78  CD1 LEU A   5      -6.342 -12.256  -7.924  1.00  5.450          C  
ATOM     79  CD2 LEU A   5      -7.196  -9.887  -7.347  1.00  5.450          C  
ATOM     80  H   LEU A   5      -8.215 -10.377 -12.157  1.00  4.670          H  
ATOM     81  HA  LEU A   5      -7.638 -12.778 -10.536  1.00  4.670          H  
ATOM     82 1HB  LEU A   5      -6.542 -10.597 -10.022  1.00  6.540          H  
ATOM     83 2HB  LEU A   5      -8.127  -9.869  -9.761  1.00  6.540          H  
ATOM     84  HG  LEU A   5      -8.394 -11.584  -7.820  1.00  6.540          H  
ATOM     85 1HD1 LEU A   5      -6.296 -12.523  -6.866  1.00  6.540          H  
ATOM     86 2HD1 LEU A   5      -6.563 -13.149  -8.492  1.00  6.540          H  
ATOM     87 3HD1 LEU A   5      -5.373 -11.867  -8.243  1.00  6.540          H  
ATOM     88 1HD2 LEU A   5      -7.161 -10.118  -6.297  1.00  6.540          H  
ATOM     89 2HD2 LEU A   5      -6.256  -9.442  -7.652  1.00  6.540          H  
ATOM     90 3HD2 LEU A   5      -8.005  -9.173  -7.527  1.00  6.540          H  
ATOM     91  N   PRO A   6     -10.190 -13.013  -9.677  1.00  3.890          N  
ATOM     92  CA  PRO A   6     -11.605 -13.195  -9.334  1.00  3.890          C  
ATOM     93  C   PRO A   6     -12.278 -12.101  -8.468  1.00  3.890          C  
ATOM     94  O   PRO A   6     -13.502 -12.081  -8.358  1.00  3.890          O  
ATOM     95  CB  PRO A   6     -11.589 -14.521  -8.561  1.00  5.830          C  
ATOM     96  CG  PRO A   6     -10.358 -15.251  -9.048  1.00  5.830          C  
ATOM     97  CD  PRO A   6      -9.338 -14.175  -9.324  1.00  5.830          C  
ATOM     98  HA  PRO A   6     -12.168 -13.314 -10.273  1.00  4.670          H  
ATOM     99 1HB  PRO A   6     -11.595 -14.323  -7.490  1.00  7.000          H  
ATOM    100 2HB  PRO A   6     -12.513 -15.079  -8.775  1.00  7.000          H  
ATOM    101 1HG  PRO A   6     -10.008 -15.968  -8.293  1.00  7.000          H  
ATOM    102 2HG  PRO A   6     -10.594 -15.840  -9.946  1.00  7.000          H  
ATOM    103 1HD  PRO A   6      -8.733 -13.975  -8.445  1.00  7.000          H  
ATOM    104 2HD  PRO A   6      -8.748 -14.528 -10.176  1.00  7.000          H  
ATOM    105  N   GLY A   7     -11.497 -11.267  -7.780  1.00  3.890          N  
ATOM    106  CA  GLY A   7     -12.056 -10.251  -6.882  1.00  3.890          C  
ATOM    107  C   GLY A   7     -12.464  -8.923  -7.504  1.00  3.890          C  
ATOM    108  O   GLY A   7     -12.378  -8.710  -8.712  1.00  3.890          O  
ATOM    109  H   GLY A   7     -10.499 -11.305  -7.899  1.00  4.670          H  
ATOM    110 1HA  GLY A   7     -12.923 -10.677  -6.377  1.00  4.670          H  
ATOM    111 2HA  GLY A   7     -11.327 -10.041  -6.102  1.00  4.670          H  
ATOM    112  N   LYS A   8     -12.894  -8.018  -6.623  1.00  3.890          N  
ATOM    113  CA  LYS A   8     -13.379  -6.697  -6.984  1.00  3.890          C  
ATOM    114  C   LYS A   8     -12.653  -5.619  -6.156  1.00  3.890          C  
ATOM    115  O   LYS A   8     -12.308  -5.913  -4.998  1.00  3.890          O  
ATOM    116  CB  LYS A   8     -14.894  -6.623  -6.704  1.00  5.450          C  
ATOM    117  CG  LYS A   8     -15.767  -7.649  -7.452  1.00  5.450          C  
ATOM    118  CD  LYS A   8     -15.831  -7.384  -8.955  1.00  5.450          C  
ATOM    119  CE  LYS A   8     -16.780  -8.357  -9.648  1.00  5.450          C  
ATOM    120  NZ  LYS A   8     -16.819  -8.145 -11.130  1.00  5.450          N  
ATOM    121  H   LYS A   8     -12.906  -8.280  -5.645  1.00  4.670          H  
ATOM    122  HA  LYS A   8     -13.191  -6.568  -8.039  1.00  4.670          H  
ATOM    123 1HB  LYS A   8     -15.066  -6.780  -5.638  1.00  6.540          H  
ATOM    124 2HB  LYS A   8     -15.281  -5.642  -6.943  1.00  6.540          H  
ATOM    125 1HG  LYS A   8     -15.368  -8.651  -7.290  1.00  6.540          H  
ATOM    126 2HG  LYS A   8     -16.776  -7.618  -7.045  1.00  6.540          H  
ATOM    127 1HD  LYS A   8     -16.158  -6.361  -9.140  1.00  6.540          H  
ATOM    128 2HD  LYS A   8     -14.840  -7.519  -9.389  1.00  6.540          H  
ATOM    129 1HE  LYS A   8     -16.450  -9.376  -9.445  1.00  6.540          H  
ATOM    130 2HE  LYS A   8     -17.784  -8.223  -9.246  1.00  6.540          H  
ATOM    131 1HZ  LYS A   8     -17.456  -8.809 -11.550  1.00  6.540          H  
ATOM    132 2HZ  LYS A   8     -17.134  -7.206 -11.332  1.00  6.540          H  
ATOM    133 3HZ  LYS A   8     -15.893  -8.279 -11.513  1.00  6.540          H  
ATOM    134  N   PRO A   9     -12.558  -4.344  -6.653  1.00  3.890          N  
ATOM    135  CA  PRO A   9     -11.961  -3.145  -6.028  1.00  3.890          C  
ATOM    136  C   PRO A   9     -12.525  -2.833  -4.640  1.00  3.890          C  
ATOM    137  O   PRO A   9     -11.994  -2.001  -3.897  1.00  3.890          O  
ATOM    138  CB  PRO A   9     -12.319  -2.028  -7.009  1.00  5.830          C  
ATOM    139  CG  PRO A   9     -12.463  -2.707  -8.339  1.00  5.830          C  
ATOM    140  CD  PRO A   9     -13.049  -4.063  -8.045  1.00  5.830          C  
ATOM    141  HA  PRO A   9     -10.873  -3.275  -5.993  1.00  4.670          H  
ATOM    142 1HB  PRO A   9     -13.242  -1.526  -6.678  1.00  7.000          H  
ATOM    143 2HB  PRO A   9     -11.524  -1.265  -7.003  1.00  7.000          H  
ATOM    144 1HG  PRO A   9     -13.105  -2.102  -9.002  1.00  7.000          H  
ATOM    145 2HG  PRO A   9     -11.479  -2.771  -8.829  1.00  7.000          H  
ATOM    146 1HD  PRO A   9     -14.144  -4.029  -8.101  1.00  7.000          H  
ATOM    147 2HD  PRO A   9     -12.605  -4.733  -8.789  1.00  7.000          H  
ATOM    148  N   ALA A  10     -13.684  -3.421  -4.343  1.00  3.890          N  
ATOM    149  CA  ALA A  10     -14.332  -3.261  -3.063  1.00  3.890          C  
ATOM    150  C   ALA A  10     -13.354  -3.621  -1.951  1.00  3.890          C  
ATOM    151  O   ALA A  10     -13.351  -2.990  -0.892  1.00  3.890          O  
ATOM    152  CB  ALA A  10     -15.565  -4.140  -2.985  1.00  5.450          C  
ATOM    153  H   ALA A  10     -14.105  -4.046  -5.008  1.00  4.670          H  
ATOM    154  HA  ALA A  10     -14.617  -2.213  -2.945  1.00  4.670          H  
ATOM    155 1HB  ALA A  10     -16.044  -4.004  -2.017  1.00  6.540          H  
ATOM    156 2HB  ALA A  10     -16.257  -3.864  -3.778  1.00  6.540          H  
ATOM    157 3HB  ALA A  10     -15.272  -5.183  -3.103  1.00  6.540          H  
ATOM    158  N   THR A  11     -12.543  -4.674  -2.179  1.00  3.890          N  
ATOM    159  CA  THR A  11     -11.574  -5.074  -1.176  1.00  3.890          C  
ATOM    160  C   THR A  11     -10.173  -5.083  -1.784  1.00  3.890          C  
ATOM    161  O   THR A  11      -9.185  -4.808  -1.095  1.00  3.890          O  
ATOM    162  CB  THR A  11     -11.910  -6.459  -0.609  1.00  5.450          C  
ATOM    163  OG1 THR A  11     -11.832  -7.451  -1.650  1.00  5.450          O  
ATOM    164  CG2 THR A  11     -13.337  -6.438  -0.056  1.00  5.450          C  
ATOM    165  H   THR A  11     -12.576  -5.175  -3.067  1.00  4.670          H  
ATOM    166  HA  THR A  11     -11.584  -4.351  -0.361  1.00  4.670          H  
ATOM    167  HB  THR A  11     -11.206  -6.702   0.177  1.00  6.540          H  
ATOM    168  HG1 THR A  11     -10.912  -7.695  -1.797  1.00  6.540          H  
ATOM    169 1HG2 THR A  11     -13.592  -7.411   0.352  1.00  6.540          H  
ATOM    170 2HG2 THR A  11     -13.406  -5.684   0.730  1.00  6.540          H  
ATOM    171 3HG2 THR A  11     -14.035  -6.196  -0.849  1.00  6.540          H  
ATOM    172  N   PHE A  12     -10.093  -5.297  -3.097  1.00  3.890          N  
ATOM    173  CA  PHE A  12      -8.824  -5.313  -3.813  1.00  3.890          C  
ATOM    174  C   PHE A  12      -8.397  -3.848  -4.030  1.00  3.890          C  
ATOM    175  O   PHE A  12      -9.241  -3.026  -4.349  1.00  3.890          O  
ATOM    176  CB  PHE A  12      -8.978  -6.062  -5.144  1.00  5.450          C  
ATOM    177  CG  PHE A  12      -7.741  -6.087  -5.928  1.00  5.450          C  
ATOM    178  CD1 PHE A  12      -6.694  -6.933  -5.626  1.00  5.450          C  
ATOM    179  CD2 PHE A  12      -7.598  -5.209  -6.965  1.00  5.450          C  
ATOM    180  CE1 PHE A  12      -5.535  -6.858  -6.356  1.00  5.450          C  
ATOM    181  CE2 PHE A  12      -6.446  -5.149  -7.674  1.00  5.450          C  
ATOM    182  CZ  PHE A  12      -5.423  -5.964  -7.357  1.00  5.450          C  
ATOM    183  H   PHE A  12     -10.941  -5.522  -3.619  1.00  4.670          H  
ATOM    184  HA  PHE A  12      -8.101  -5.848  -3.209  1.00  4.670          H  
ATOM    185 1HB  PHE A  12      -9.294  -7.085  -4.957  1.00  6.540          H  
ATOM    186 2HB  PHE A  12      -9.747  -5.586  -5.740  1.00  6.540          H  
ATOM    187  HD1 PHE A  12      -6.781  -7.641  -4.802  1.00  6.540          H  
ATOM    188  HD2 PHE A  12      -8.415  -4.522  -7.206  1.00  6.540          H  
ATOM    189  HE1 PHE A  12      -4.701  -7.495  -6.138  1.00  6.540          H  
ATOM    190  HE2 PHE A  12      -6.342  -4.423  -8.482  1.00  6.540          H  
ATOM    191  HZ  PHE A  12      -4.508  -5.895  -7.906  1.00  6.540          H  
ATOM    192  N   PRO A  13      -7.134  -3.442  -3.847  1.00  3.890          N  
ATOM    193  CA  PRO A  13      -6.715  -2.072  -4.079  1.00  3.890          C  
ATOM    194  C   PRO A  13      -7.013  -1.637  -5.527  1.00  3.890          C  
ATOM    195  O   PRO A  13      -6.960  -2.463  -6.422  1.00  3.890          O  
ATOM    196  CB  PRO A  13      -5.208  -2.147  -3.853  1.00  5.830          C  
ATOM    197  CG  PRO A  13      -5.004  -3.314  -2.918  1.00  5.830          C  
ATOM    198  CD  PRO A  13      -6.075  -4.323  -3.308  1.00  5.830          C  
ATOM    199  HA  PRO A  13      -7.181  -1.446  -3.328  1.00  4.670          H  
ATOM    200 1HB  PRO A  13      -4.682  -2.249  -4.820  1.00  7.000          H  
ATOM    201 2HB  PRO A  13      -4.892  -1.204  -3.418  1.00  7.000          H  
ATOM    202 1HG  PRO A  13      -3.983  -3.707  -3.056  1.00  7.000          H  
ATOM    203 2HG  PRO A  13      -5.064  -2.987  -1.880  1.00  7.000          H  
ATOM    204 1HD  PRO A  13      -5.690  -4.987  -4.070  1.00  7.000          H  
ATOM    205 2HD  PRO A  13      -6.396  -4.850  -2.398  1.00  7.000          H  
ATOM    206  N   PRO A  14      -7.329  -0.359  -5.795  1.00  3.890          N  
ATOM    207  CA  PRO A  14      -7.557   0.169  -7.127  1.00  3.890          C  
ATOM    208  C   PRO A  14      -6.295  -0.088  -7.928  1.00  3.890          C  
ATOM    209  O   PRO A  14      -5.222  -0.202  -7.348  1.00  3.890          O  
ATOM    210  CB  PRO A  14      -7.765   1.667  -6.876  1.00  5.830          C  
ATOM    211  CG  PRO A  14      -8.228   1.749  -5.442  1.00  5.830          C  
ATOM    212  CD  PRO A  14      -7.483   0.633  -4.729  1.00  5.830          C  
ATOM    213  HA  PRO A  14      -8.432  -0.313  -7.585  1.00  4.670          H  
ATOM    214 1HB  PRO A  14      -6.818   2.208  -7.047  1.00  7.000          H  
ATOM    215 2HB  PRO A  14      -8.499   2.071  -7.590  1.00  7.000          H  
ATOM    216 1HG  PRO A  14      -7.992   2.742  -5.027  1.00  7.000          H  
ATOM    217 2HG  PRO A  14      -9.321   1.626  -5.385  1.00  7.000          H  
ATOM    218 1HD  PRO A  14      -6.490   0.959  -4.358  1.00  7.000          H  
ATOM    219 2HD  PRO A  14      -8.143   0.282  -3.951  1.00  7.000          H  
ATOM    220  N   SER A  15      -6.397  -0.163  -9.242  1.00  3.890          N  
ATOM    221  CA  SER A  15      -5.191  -0.398 -10.025  1.00  3.890          C  
ATOM    222  C   SER A  15      -5.299   0.101 -11.455  1.00  3.890          C  
ATOM    223  O   SER A  15      -6.401   0.260 -11.994  1.00  3.890          O  
ATOM    224  CB  SER A  15      -4.887  -1.874 -10.020  1.00  5.450          C  
ATOM    225  OG  SER A  15      -5.903  -2.589 -10.671  1.00  5.450          O  
ATOM    226  H   SER A  15      -7.288  -0.077  -9.708  1.00  4.670          H  
ATOM    227  HA  SER A  15      -4.359   0.131  -9.550  1.00  4.670          H  
ATOM    228 1HB  SER A  15      -3.932  -2.044 -10.520  1.00  6.540          H  
ATOM    229 2HB  SER A  15      -4.786  -2.231  -8.993  1.00  6.540          H  
ATOM    230  HG  SER A  15      -5.631  -3.501 -10.645  1.00  6.540          H  
ATOM    231  N   ALA A  16      -4.142   0.363 -12.062  1.00  3.890          N  
ATOM    232  CA  ALA A  16      -4.061   0.763 -13.458  1.00  3.890          C  
ATOM    233  C   ALA A  16      -4.573  -0.330 -14.380  1.00  3.890          C  
ATOM    234  O   ALA A  16      -4.238  -1.509 -14.205  1.00  3.890          O  
ATOM    235  CB  ALA A  16      -2.634   1.105 -13.825  1.00  5.450          C  
ATOM    236  H   ALA A  16      -3.274   0.251 -11.515  1.00  4.670          H  
ATOM    237  HA  ALA A  16      -4.691   1.644 -13.594  1.00  4.670          H  
ATOM    238 1HB  ALA A  16      -2.598   1.427 -14.847  1.00  6.540          H  
ATOM    239 2HB  ALA A  16      -2.273   1.905 -13.180  1.00  6.540          H  
ATOM    240 3HB  ALA A  16      -2.000   0.232 -13.693  1.00  6.540          H  
ATOM    241  N   HIS A  17      -5.277   0.072 -15.432  1.00  3.890          N  
ATOM    242  CA  HIS A  17      -5.820  -0.826 -16.434  1.00  3.890          C  
ATOM    243  C   HIS A  17      -4.756  -1.472 -17.302  1.00  3.890          C  
ATOM    244  O   HIS A  17      -4.961  -2.550 -17.870  1.00  3.890          O  
ATOM    245  CB  HIS A  17      -6.746   0.009 -17.286  1.00  5.450          C  
ATOM    246  CG  HIS A  17      -5.983   1.156 -17.803  1.00  5.450          C  
ATOM    247  ND1 HIS A  17      -5.610   2.210 -16.978  1.00  5.450          N  
ATOM    248  CD2 HIS A  17      -5.488   1.440 -19.027  1.00  5.450          C  
ATOM    249  CE1 HIS A  17      -4.916   3.088 -17.688  1.00  5.450          C  
ATOM    250  NE2 HIS A  17      -4.832   2.646 -18.930  1.00  5.450          N  
ATOM    251  H   HIS A  17      -5.487   1.070 -15.558  1.00  4.670          H  
ATOM    252  HA  HIS A  17      -6.393  -1.612 -15.943  1.00  4.670          H  
ATOM    253 1HB  HIS A  17      -7.129  -0.576 -18.122  1.00  6.540          H  
ATOM    254 2HB  HIS A  17      -7.588   0.369 -16.696  1.00  6.540          H  
ATOM    255  HD2 HIS A  17      -5.585   0.824 -19.922  1.00  6.540          H  
ATOM    256  HE1 HIS A  17      -4.488   4.016 -17.313  1.00  6.540          H  
ATOM    257  HE2 HIS A  17      -4.358   3.114 -19.692  1.00  6.540          H  
ATOM    258  N   ASN A  18      -3.590  -0.843 -17.354  1.00  3.890          N  
ATOM    259  CA  ASN A  18      -2.483  -1.337 -18.129  1.00  3.890          C  
ATOM    260  C   ASN A  18      -1.385  -1.936 -17.255  1.00  3.890          C  
ATOM    261  O   ASN A  18      -0.243  -2.071 -17.694  1.00  3.890          O  
ATOM    262  CB  ASN A  18      -1.977  -0.243 -19.040  1.00  5.450          C  
ATOM    263  CG  ASN A  18      -1.496   0.922 -18.282  1.00  5.450          C  
ATOM    264  OD1 ASN A  18      -1.951   1.138 -17.152  1.00  5.450          O  
ATOM    265  ND2 ASN A  18      -0.604   1.689 -18.855  1.00  5.450          N  
ATOM    266  H   ASN A  18      -3.467   0.039 -16.859  1.00  4.670          H  
ATOM    267  HA  ASN A  18      -2.851  -2.136 -18.766  1.00  4.670          H  
ATOM    268 1HB  ASN A  18      -1.167  -0.625 -19.660  1.00  6.540          H  
ATOM    269 2HB  ASN A  18      -2.778   0.077 -19.705  1.00  6.540          H  
ATOM    270 1HD2 ASN A  18      -0.251   2.492 -18.376  1.00  6.540          H  
ATOM    271 2HD2 ASN A  18      -0.271   1.469 -19.773  1.00  6.540          H  
ATOM    272  N   HIS A  19      -1.734  -2.319 -16.025  1.00  3.890          N  
ATOM    273  CA  HIS A  19      -0.791  -2.958 -15.123  1.00  3.890          C  
ATOM    274  C   HIS A  19      -0.318  -4.280 -15.729  1.00  3.890          C  
ATOM    275  O   HIS A  19      -1.111  -5.057 -16.270  1.00  3.890          O  
ATOM    276  CB  HIS A  19      -1.455  -3.198 -13.762  1.00  5.450          C  
ATOM    277  CG  HIS A  19      -0.552  -3.676 -12.654  1.00  5.450          C  
ATOM    278  ND1 HIS A  19      -0.034  -4.959 -12.606  1.00  5.450          N  
ATOM    279  CD2 HIS A  19      -0.118  -3.054 -11.537  1.00  5.450          C  
ATOM    280  CE1 HIS A  19       0.674  -5.104 -11.513  1.00  5.450          C  
ATOM    281  NE2 HIS A  19       0.639  -3.969 -10.838  1.00  5.450          N  
ATOM    282  H   HIS A  19      -2.685  -2.152 -15.686  1.00  4.670          H  
ATOM    283  HA  HIS A  19       0.078  -2.317 -14.976  1.00  4.670          H  
ATOM    284 1HB  HIS A  19      -1.907  -2.267 -13.424  1.00  6.540          H  
ATOM    285 2HB  HIS A  19      -2.264  -3.911 -13.879  1.00  6.540          H  
ATOM    286  HD1 HIS A  19       0.212  -5.492 -13.422  1.00  6.540          H  
ATOM    287  HD2 HIS A  19      -0.281  -2.041 -11.140  1.00  6.540          H  
ATOM    288  HE1 HIS A  19       1.162  -6.057 -11.299  1.00  6.540          H  
ATOM    289  N   ASP A  20       0.966  -4.587 -15.602  1.00  3.890          N  
ATOM    290  CA  ASP A  20       1.484  -5.836 -16.159  1.00  3.890          C  
ATOM    291  C   ASP A  20       1.130  -7.012 -15.245  1.00  3.890          C  
ATOM    292  O   ASP A  20       1.921  -7.408 -14.386  1.00  3.890          O  
ATOM    293  CB  ASP A  20       3.009  -5.746 -16.350  1.00  5.450          C  
ATOM    294  CG  ASP A  20       3.616  -6.933 -17.125  1.00  5.450          C  
ATOM    295  OD1 ASP A  20       2.859  -7.728 -17.630  1.00  5.450          O  
ATOM    296  OD2 ASP A  20       4.825  -7.012 -17.220  1.00  5.450          O  
ATOM    297  H   ASP A  20       1.594  -3.938 -15.149  1.00  4.670          H  
ATOM    298  HA  ASP A  20       1.018  -6.004 -17.131  1.00  4.670          H  
ATOM    299 1HB  ASP A  20       3.248  -4.828 -16.888  1.00  6.540          H  
ATOM    300 2HB  ASP A  20       3.493  -5.686 -15.375  1.00  6.540          H  
ATOM    301  N   VAL A  21      -0.107  -7.497 -15.387  1.00  3.890          N  
ATOM    302  CA  VAL A  21      -0.647  -8.571 -14.550  1.00  3.890          C  
ATOM    303  C   VAL A  21      -0.411  -9.935 -15.205  1.00  3.890          C  
ATOM    304  O   VAL A  21      -1.123 -10.315 -16.136  1.00  3.890          O  
ATOM    305  CB  VAL A  21      -2.181  -8.367 -14.365  1.00  5.450          C  
ATOM    306  CG1 VAL A  21      -2.838  -9.458 -13.511  1.00  5.450          C  
ATOM    307  CG2 VAL A  21      -2.426  -7.052 -13.715  1.00  5.450          C  
ATOM    308  H   VAL A  21      -0.680  -7.061 -16.114  1.00  4.670          H  
ATOM    309  HA  VAL A  21      -0.150  -8.543 -13.579  1.00  4.670          H  
ATOM    310  HB  VAL A  21      -2.641  -8.407 -15.333  1.00  6.540          H  
ATOM    311 1HG1 VAL A  21      -3.905  -9.271 -13.442  1.00  6.540          H  
ATOM    312 2HG1 VAL A  21      -2.680 -10.436 -13.963  1.00  6.540          H  
ATOM    313 3HG1 VAL A  21      -2.426  -9.438 -12.524  1.00  6.540          H  
ATOM    314 1HG2 VAL A  21      -3.476  -6.901 -13.606  1.00  6.540          H  
ATOM    315 2HG2 VAL A  21      -1.955  -7.055 -12.739  1.00  6.540          H  
ATOM    316 3HG2 VAL A  21      -2.016  -6.266 -14.309  1.00  6.540          H  
ATOM    317  N   GLY A  22       0.558 -10.684 -14.685  1.00  3.890          N  
ATOM    318  CA  GLY A  22       0.924 -11.987 -15.233  1.00  3.890          C  
ATOM    319  C   GLY A  22       0.328 -13.160 -14.453  1.00  3.890          C  
ATOM    320  O   GLY A  22      -0.700 -13.044 -13.775  1.00  3.890          O  
ATOM    321  H   GLY A  22       1.113 -10.300 -13.925  1.00  4.670          H  
ATOM    322 1HA  GLY A  22       0.601 -12.043 -16.273  1.00  4.670          H  
ATOM    323 2HA  GLY A  22       2.011 -12.075 -15.243  1.00  4.670          H  
ATOM    324  N   GLN A  23       0.983 -14.316 -14.546  1.00  3.890          N  
ATOM    325  CA  GLN A  23       0.481 -15.535 -13.916  1.00  3.890          C  
ATOM    326  C   GLN A  23       0.437 -15.455 -12.394  1.00  3.890          C  
ATOM    327  O   GLN A  23      -0.495 -15.940 -11.762  1.00  3.890          O  
ATOM    328  CB  GLN A  23       1.344 -16.732 -14.326  1.00  5.450          C  
ATOM    329  CG  GLN A  23       1.274 -17.080 -15.814  1.00  5.450          C  
ATOM    330  CD  GLN A  23       2.257 -16.268 -16.664  1.00  5.450          C  
ATOM    331  OE1 GLN A  23       2.753 -15.210 -16.237  1.00  5.450          O  
ATOM    332  NE2 GLN A  23       2.540 -16.753 -17.862  1.00  5.450          N  
ATOM    333  H   GLN A  23       1.834 -14.358 -15.107  1.00  4.670          H  
ATOM    334  HA  GLN A  23      -0.537 -15.704 -14.268  1.00  4.670          H  
ATOM    335 1HB  GLN A  23       2.384 -16.538 -14.067  1.00  6.540          H  
ATOM    336 2HB  GLN A  23       1.029 -17.611 -13.763  1.00  6.540          H  
ATOM    337 1HG  GLN A  23       1.509 -18.137 -15.938  1.00  6.540          H  
ATOM    338 2HG  GLN A  23       0.265 -16.877 -16.173  1.00  6.540          H  
ATOM    339 1HE2 GLN A  23       3.177 -16.266 -18.464  1.00  6.540          H  
ATOM    340 2HE2 GLN A  23       2.121 -17.607 -18.172  1.00  6.540          H  
ATOM    341  N   LEU A  24       1.386 -14.751 -11.796  1.00  3.890          N  
ATOM    342  CA  LEU A  24       1.447 -14.698 -10.342  1.00  3.890          C  
ATOM    343  C   LEU A  24       0.537 -13.637  -9.774  1.00  3.890          C  
ATOM    344  O   LEU A  24       0.561 -13.374  -8.575  1.00  3.890          O  
ATOM    345  CB  LEU A  24       2.865 -14.413  -9.861  1.00  5.450          C  
ATOM    346  CG  LEU A  24       3.962 -15.440 -10.183  1.00  5.450          C  
ATOM    347  CD1 LEU A  24       5.299 -14.869  -9.713  1.00  5.450          C  
ATOM    348  CD2 LEU A  24       3.670 -16.766  -9.482  1.00  5.450          C  
ATOM    349  H   LEU A  24       2.103 -14.311 -12.355  1.00  4.670          H  
ATOM    350  HA  LEU A  24       1.109 -15.652  -9.947  1.00  4.670          H  
ATOM    351 1HB  LEU A  24       3.173 -13.447 -10.256  1.00  6.540          H  
ATOM    352 2HB  LEU A  24       2.822 -14.350  -8.780  1.00  6.540          H  
ATOM    353  HG  LEU A  24       4.015 -15.602 -11.259  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24       6.098 -15.576  -9.938  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24       5.498 -13.927 -10.226  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24       5.264 -14.694  -8.637  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24       4.467 -17.475  -9.710  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24       3.623 -16.607  -8.402  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24       2.727 -17.179  -9.827  1.00  6.540          H  
ATOM    360  N   THR A  25      -0.191 -12.958 -10.633  1.00  3.890          N  
ATOM    361  CA  THR A  25      -1.112 -11.930 -10.237  1.00  3.890          C  
ATOM    362  C   THR A  25      -2.520 -12.190 -10.766  1.00  3.890          C  
ATOM    363  O   THR A  25      -3.368 -11.300 -10.746  1.00  3.890          O  
ATOM    364  CB  THR A  25      -0.563 -10.562 -10.645  1.00  5.450          C  
ATOM    365  OG1 THR A  25      -0.263 -10.583 -12.027  1.00  5.450          O  
ATOM    366  CG2 THR A  25       0.665 -10.183  -9.837  1.00  5.450          C  
ATOM    367  H   THR A  25      -0.166 -13.172 -11.632  1.00  4.670          H  
ATOM    368  HA  THR A  25      -1.180 -11.933  -9.151  1.00  4.670          H  
ATOM    369  HB  THR A  25      -1.317  -9.837 -10.491  1.00  6.540          H  
ATOM    370  HG1 THR A  25      -1.075 -10.793 -12.513  1.00  6.540          H  
ATOM    371 1HG2 THR A  25       1.011  -9.200 -10.152  1.00  6.540          H  
ATOM    372 2HG2 THR A  25       0.411 -10.158  -8.775  1.00  6.540          H  
ATOM    373 3HG2 THR A  25       1.452 -10.911 -10.002  1.00  6.540          H  
ATOM    374  N   SER A  26      -2.798 -13.416 -11.221  1.00  3.890          N  
ATOM    375  CA  SER A  26      -4.137 -13.702 -11.737  1.00  3.890          C  
ATOM    376  C   SER A  26      -4.566 -15.141 -11.514  1.00  3.890          C  
ATOM    377  O   SER A  26      -3.747 -16.023 -11.274  1.00  3.890          O  
ATOM    378  CB  SER A  26      -4.199 -13.392 -13.210  1.00  5.450          C  
ATOM    379  OG  SER A  26      -3.338 -14.210 -13.948  1.00  5.450          O  
ATOM    380  H   SER A  26      -2.086 -14.156 -11.234  1.00  4.670          H  
ATOM    381  HA  SER A  26      -4.848 -13.056 -11.221  1.00  4.670          H  
ATOM    382 1HB  SER A  26      -5.204 -13.566 -13.532  1.00  6.540          H  
ATOM    383 2HB  SER A  26      -3.965 -12.349 -13.385  1.00  6.540          H  
ATOM    384  HG  SER A  26      -2.446 -13.801 -13.862  1.00  6.540          H  
ATOM    385  N   GLY A  27      -5.883 -15.382 -11.505  1.00  3.890          N  
ATOM    386  CA  GLY A  27      -6.401 -16.747 -11.353  1.00  3.890          C  
ATOM    387  C   GLY A  27      -6.342 -17.270  -9.908  1.00  3.890          C  
ATOM    388  O   GLY A  27      -6.658 -18.431  -9.650  1.00  3.890          O  
ATOM    389  H   GLY A  27      -6.533 -14.624 -11.736  1.00  4.670          H  
ATOM    390 1HA  GLY A  27      -7.432 -16.773 -11.705  1.00  4.670          H  
ATOM    391 2HA  GLY A  27      -5.834 -17.414 -12.001  1.00  4.670          H  
ATOM    392  N   ILE A  28      -5.946 -16.409  -8.982  1.00  3.890          N  
ATOM    393  CA  ILE A  28      -5.751 -16.774  -7.586  1.00  3.890          C  
ATOM    394  C   ILE A  28      -6.926 -16.280  -6.776  1.00  3.890          C  
ATOM    395  O   ILE A  28      -7.254 -15.099  -6.837  1.00  3.890          O  
ATOM    396  CB  ILE A  28      -4.449 -16.128  -7.063  1.00  5.450          C  
ATOM    397  CG1 ILE A  28      -3.249 -16.568  -7.929  1.00  5.450          C  
ATOM    398  CG2 ILE A  28      -4.218 -16.623  -5.639  1.00  5.450          C  
ATOM    399  CD1 ILE A  28      -2.008 -15.744  -7.771  1.00  5.450          C  
ATOM    400  H   ILE A  28      -5.743 -15.470  -9.285  1.00  4.670          H  
ATOM    401  HA  ILE A  28      -5.699 -17.855  -7.494  1.00  4.670          H  
ATOM    402  HB  ILE A  28      -4.518 -15.044  -7.086  1.00  6.540          H  
ATOM    403 1HG1 ILE A  28      -2.979 -17.558  -7.656  1.00  6.540          H  
ATOM    404 2HG1 ILE A  28      -3.533 -16.560  -8.957  1.00  6.540          H  
ATOM    405 1HG2 ILE A  28      -3.316 -16.232  -5.255  1.00  6.540          H  
ATOM    406 2HG2 ILE A  28      -5.037 -16.325  -4.985  1.00  6.540          H  
ATOM    407 3HG2 ILE A  28      -4.148 -17.714  -5.633  1.00  6.540          H  
ATOM    408 1HD1 ILE A  28      -1.222 -16.147  -8.413  1.00  6.540          H  
ATOM    409 2HD1 ILE A  28      -2.208 -14.710  -8.055  1.00  6.540          H  
ATOM    410 3HD1 ILE A  28      -1.680 -15.786  -6.755  1.00  6.540          H  
ATOM    411  N   LEU A  29      -7.593 -17.168  -6.049  1.00  3.890          N  
ATOM    412  CA  LEU A  29      -8.768 -16.695  -5.317  1.00  3.890          C  
ATOM    413  C   LEU A  29      -8.272 -15.617  -4.316  1.00  3.890          C  
ATOM    414  O   LEU A  29      -7.345 -15.886  -3.564  1.00  3.890          O  
ATOM    415  CB  LEU A  29      -9.455 -17.868  -4.580  1.00  5.450          C  
ATOM    416  CG  LEU A  29     -10.848 -17.621  -3.881  1.00  5.450          C  
ATOM    417  CD1 LEU A  29     -11.941 -17.396  -4.947  1.00  5.450          C  
ATOM    418  CD2 LEU A  29     -11.218 -18.849  -2.987  1.00  5.450          C  
ATOM    419  H   LEU A  29      -7.243 -18.136  -6.017  1.00  4.670          H  
ATOM    420  HA  LEU A  29      -9.459 -16.283  -6.035  1.00  4.670          H  
ATOM    421 1HB  LEU A  29      -9.587 -18.678  -5.290  1.00  6.540          H  
ATOM    422 2HB  LEU A  29      -8.807 -18.202  -3.834  1.00  6.540          H  
ATOM    423  HG  LEU A  29     -10.785 -16.716  -3.254  1.00  6.540          H  
ATOM    424 1HD1 LEU A  29     -12.894 -17.218  -4.447  1.00  6.540          H  
ATOM    425 2HD1 LEU A  29     -11.719 -16.560  -5.577  1.00  6.540          H  
ATOM    426 3HD1 LEU A  29     -12.022 -18.287  -5.569  1.00  6.540          H  
ATOM    427 1HD2 LEU A  29     -12.177 -18.676  -2.509  1.00  6.540          H  
ATOM    428 2HD2 LEU A  29     -11.288 -19.750  -3.598  1.00  6.540          H  
ATOM    429 3HD2 LEU A  29     -10.481 -19.009  -2.220  1.00  6.540          H  
ATOM    430  N   PRO A  30      -8.829 -14.397  -4.299  1.00  3.890          N  
ATOM    431  CA  PRO A  30      -8.465 -13.294  -3.436  1.00  3.890          C  
ATOM    432  C   PRO A  30      -9.037 -13.478  -2.052  1.00  3.890          C  
ATOM    433  O   PRO A  30     -10.021 -14.191  -1.884  1.00  3.890          O  
ATOM    434  CB  PRO A  30      -9.118 -12.111  -4.124  1.00  5.830          C  
ATOM    435  CG  PRO A  30     -10.323 -12.709  -4.737  1.00  5.830          C  
ATOM    436  CD  PRO A  30      -9.915 -14.074  -5.189  1.00  5.830          C  
ATOM    437  HA  PRO A  30      -7.370 -13.201  -3.407  1.00  4.670          H  
ATOM    438 1HB  PRO A  30      -9.352 -11.324  -3.387  1.00  7.000          H  
ATOM    439 2HB  PRO A  30      -8.431 -11.676  -4.863  1.00  7.000          H  
ATOM    440 1HG  PRO A  30     -11.155 -12.739  -4.010  1.00  7.000          H  
ATOM    441 2HG  PRO A  30     -10.639 -12.124  -5.538  1.00  7.000          H  
ATOM    442 1HD  PRO A  30     -10.752 -14.726  -5.024  1.00  7.000          H  
ATOM    443 2HD  PRO A  30      -9.572 -14.045  -6.227  1.00  7.000          H  
ATOM    444  N   LEU A  31      -8.495 -12.754  -1.092  1.00  3.890          N  
ATOM    445  CA  LEU A  31      -9.065 -12.718   0.242  1.00  3.890          C  
ATOM    446  C   LEU A  31      -9.048 -11.270   0.739  1.00  3.890          C  
ATOM    447  O   LEU A  31      -8.133 -10.506   0.407  1.00  3.890          O  
ATOM    448  CB  LEU A  31      -8.252 -13.626   1.150  1.00  5.450          C  
ATOM    449  CG  LEU A  31      -8.768 -13.915   2.542  1.00  5.450          C  
ATOM    450  CD1 LEU A  31     -10.045 -14.768   2.478  1.00  5.450          C  
ATOM    451  CD2 LEU A  31      -7.706 -14.650   3.253  1.00  5.450          C  
ATOM    452  H   LEU A  31      -7.674 -12.203  -1.284  1.00  4.670          H  
ATOM    453  HA  LEU A  31     -10.100 -13.055   0.191  1.00  4.670          H  
ATOM    454 1HB  LEU A  31      -8.125 -14.555   0.644  1.00  6.540          H  
ATOM    455 2HB  LEU A  31      -7.276 -13.181   1.284  1.00  6.540          H  
ATOM    456  HG  LEU A  31      -8.996 -12.986   3.065  1.00  6.540          H  
ATOM    457 1HD1 LEU A  31     -10.392 -14.983   3.479  1.00  6.540          H  
ATOM    458 2HD1 LEU A  31     -10.829 -14.244   1.944  1.00  6.540          H  
ATOM    459 3HD1 LEU A  31      -9.823 -15.699   1.966  1.00  6.540          H  
ATOM    460 1HD2 LEU A  31      -8.018 -14.888   4.230  1.00  6.540          H  
ATOM    461 2HD2 LEU A  31      -7.488 -15.571   2.723  1.00  6.540          H  
ATOM    462 3HD2 LEU A  31      -6.811 -14.040   3.301  1.00  6.540          H  
ATOM    463  N   ALA A  32     -10.079 -10.863   1.480  1.00  3.890          N  
ATOM    464  CA  ALA A  32     -10.128  -9.524   2.056  1.00  3.890          C  
ATOM    465  C   ALA A  32      -9.802  -9.478   3.547  1.00  3.890          C  
ATOM    466  O   ALA A  32      -9.135  -8.553   4.009  1.00  3.890          O  
ATOM    467  CB  ALA A  32     -11.519  -8.958   1.870  1.00  5.450          C  
ATOM    468  H   ALA A  32     -10.854 -11.487   1.694  1.00  4.670          H  
ATOM    469  HA  ALA A  32      -9.404  -8.904   1.530  1.00  4.670          H  
ATOM    470 1HB  ALA A  32     -11.553  -7.943   2.266  1.00  6.540          H  
ATOM    471 2HB  ALA A  32     -11.762  -8.957   0.816  1.00  6.540          H  
ATOM    472 3HB  ALA A  32     -12.243  -9.571   2.404  1.00  6.540          H  
ATOM    473  N   ARG A  33     -10.401 -10.403   4.300  1.00  3.890          N  
ATOM    474  CA  ARG A  33     -10.284 -10.458   5.752  1.00  3.890          C  
ATOM    475  C   ARG A  33     -10.398 -11.906   6.265  1.00  3.890          C  
ATOM    476  O   ARG A  33     -11.416 -12.265   6.852  1.00  3.890          O  
ATOM    477  CB  ARG A  33     -11.399  -9.647   6.398  1.00  5.450          C  
ATOM    478  CG  ARG A  33     -11.506  -8.186   6.051  1.00  5.450          C  
ATOM    479  CD  ARG A  33     -12.638  -7.578   6.766  1.00  5.450          C  
ATOM    480  NE  ARG A  33     -12.860  -6.201   6.367  1.00  5.450          N  
ATOM    481  CZ  ARG A  33     -13.850  -5.397   6.825  1.00  5.450          C  
ATOM    482  NH1 ARG A  33     -14.713  -5.842   7.721  1.00  5.450          N  
ATOM    483  NH2 ARG A  33     -13.953  -4.153   6.369  1.00  5.450          N  
ATOM    484  H   ARG A  33     -10.957 -11.102   3.815  1.00  4.670          H  
ATOM    485  HA  ARG A  33      -9.332 -10.042   6.041  1.00  4.670          H  
ATOM    486 1HB  ARG A  33     -12.358 -10.090   6.193  1.00  6.540          H  
ATOM    487 2HB  ARG A  33     -11.236  -9.665   7.463  1.00  6.540          H  
ATOM    488 1HG  ARG A  33     -10.588  -7.658   6.309  1.00  6.540          H  
ATOM    489 2HG  ARG A  33     -11.714  -8.066   4.992  1.00  6.540          H  
ATOM    490 1HD  ARG A  33     -13.532  -8.150   6.543  1.00  6.540          H  
ATOM    491 2HD  ARG A  33     -12.441  -7.602   7.838  1.00  6.540          H  
ATOM    492  HE  ARG A  33     -12.219  -5.813   5.654  1.00  6.540          H  
ATOM    493 1HH1 ARG A  33     -14.618  -6.775   8.090  1.00  6.540          H  
ATOM    494 2HH1 ARG A  33     -15.460  -5.243   8.044  1.00  6.540          H  
ATOM    495 1HH2 ARG A  33     -13.259  -3.790   5.686  1.00  6.540          H  
ATOM    496 2HH2 ARG A  33     -14.683  -3.545   6.696  1.00  6.540          H  
ATOM    497  N   GLY A  34      -9.386 -12.745   6.095  1.00  3.890          N  
ATOM    498  CA  GLY A  34      -9.544 -14.167   6.447  1.00  3.890          C  
ATOM    499  C   GLY A  34      -9.979 -14.412   7.894  1.00  3.890          C  
ATOM    500  O   GLY A  34     -10.872 -15.233   8.150  1.00  3.890          O  
ATOM    501  H   GLY A  34      -8.530 -12.405   5.668  1.00  4.670          H  
ATOM    502 1HA  GLY A  34     -10.261 -14.631   5.774  1.00  4.670          H  
ATOM    503 2HA  GLY A  34      -8.596 -14.666   6.288  1.00  4.670          H  
ATOM    504  N   GLY A  35      -9.445 -13.591   8.804  1.00  3.890          N  
ATOM    505  CA  GLY A  35      -9.681 -13.607  10.249  1.00  3.890          C  
ATOM    506  C   GLY A  35     -11.149 -13.477  10.660  1.00  3.890          C  
ATOM    507  O   GLY A  35     -11.494 -13.729  11.818  1.00  3.890          O  
ATOM    508  H   GLY A  35      -8.697 -12.998   8.461  1.00  4.670          H  
ATOM    509 1HA  GLY A  35      -9.268 -14.527  10.663  1.00  4.670          H  
ATOM    510 2HA  GLY A  35      -9.114 -12.789  10.693  1.00  4.670          H  
ATOM    511  N   VAL A  36     -12.010 -13.060   9.732  1.00  3.890          N  
ATOM    512  CA  VAL A  36     -13.441 -12.939   9.979  1.00  3.890          C  
ATOM    513  C   VAL A  36     -14.069 -14.298  10.271  1.00  3.890          C  
ATOM    514  O   VAL A  36     -15.000 -14.392  11.068  1.00  3.890          O  
ATOM    515  CB  VAL A  36     -14.150 -12.268   8.790  1.00  5.450          C  
ATOM    516  CG1 VAL A  36     -15.677 -12.323   8.934  1.00  5.450          C  
ATOM    517  CG2 VAL A  36     -13.707 -10.846   8.727  1.00  5.450          C  
ATOM    518  H   VAL A  36     -11.656 -12.866   8.788  1.00  4.670          H  
ATOM    519  HA  VAL A  36     -13.585 -12.309  10.854  1.00  4.670          H  
ATOM    520  HB  VAL A  36     -13.870 -12.777   7.883  1.00  6.540          H  
ATOM    521 1HG1 VAL A  36     -16.137 -11.850   8.082  1.00  6.540          H  
ATOM    522 2HG1 VAL A  36     -16.024 -13.338   8.980  1.00  6.540          H  
ATOM    523 3HG1 VAL A  36     -15.976 -11.805   9.845  1.00  6.540          H  
ATOM    524 1HG2 VAL A  36     -14.157 -10.356   7.880  1.00  6.540          H  
ATOM    525 2HG2 VAL A  36     -13.989 -10.329   9.643  1.00  6.540          H  
ATOM    526 3HG2 VAL A  36     -12.646 -10.838   8.627  1.00  6.540          H  
ATOM    527  N   GLY A  37     -13.643 -15.337   9.540  1.00  3.890          N  
ATOM    528  CA  GLY A  37     -14.209 -16.676   9.694  1.00  3.890          C  
ATOM    529  C   GLY A  37     -15.463 -16.910   8.847  1.00  3.890          C  
ATOM    530  O   GLY A  37     -16.063 -17.984   8.892  1.00  3.890          O  
ATOM    531  H   GLY A  37     -12.840 -15.217   8.912  1.00  4.670          H  
ATOM    532 1HA  GLY A  37     -13.450 -17.412   9.426  1.00  4.670          H  
ATOM    533 2HA  GLY A  37     -14.445 -16.843  10.744  1.00  4.670          H  
ATOM    534  N   SER A  38     -15.840 -15.910   8.065  1.00  3.890          N  
ATOM    535  CA  SER A  38     -17.011 -15.953   7.198  1.00  3.890          C  
ATOM    536  C   SER A  38     -16.851 -15.091   5.981  1.00  3.890          C  
ATOM    537  O   SER A  38     -16.526 -13.895   6.087  1.00  3.890          O  
ATOM    538  CB  SER A  38     -18.268 -15.479   7.892  1.00  5.450          C  
ATOM    539  OG  SER A  38     -19.349 -15.439   6.957  1.00  5.450          O  
ATOM    540  H   SER A  38     -15.285 -15.069   8.112  1.00  4.670          H  
ATOM    541  HA  SER A  38     -17.157 -16.984   6.868  1.00  4.670          H  
ATOM    542 1HB  SER A  38     -18.512 -16.146   8.717  1.00  6.540          H  
ATOM    543 2HB  SER A  38     -18.104 -14.485   8.306  1.00  6.540          H  
ATOM    544  HG  SER A  38     -19.650 -16.359   6.866  1.00  6.540          H  
ATOM    545  N   ASN A  39     -17.224 -15.664   4.836  1.00  3.890          N  
ATOM    546  CA  ASN A  39     -17.146 -15.031   3.526  1.00  3.890          C  
ATOM    547  C   ASN A  39     -17.855 -13.698   3.465  1.00  3.890          C  
ATOM    548  O   ASN A  39     -17.490 -12.844   2.650  1.00  3.890          O  
ATOM    549  CB  ASN A  39     -17.688 -15.968   2.493  1.00  5.450          C  
ATOM    550  CG  ASN A  39     -19.088 -16.344   2.762  1.00  5.450          C  
ATOM    551  OD1 ASN A  39     -19.356 -17.010   3.778  1.00  5.450          O  
ATOM    552  ND2 ASN A  39     -19.989 -15.948   1.905  1.00  5.450          N  
ATOM    553  H   ASN A  39     -17.539 -16.630   4.872  1.00  4.670          H  
ATOM    554  HA  ASN A  39     -16.104 -14.858   3.285  1.00  4.670          H  
ATOM    555 1HB  ASN A  39     -17.600 -15.531   1.497  1.00  6.540          H  
ATOM    556 2HB  ASN A  39     -17.092 -16.857   2.520  1.00  6.540          H  
ATOM    557 1HD2 ASN A  39     -20.953 -16.174   2.051  1.00  6.540          H  
ATOM    558 2HD2 ASN A  39     -19.718 -15.407   1.107  1.00  6.540          H  
ATOM    559  N   THR A  40     -18.787 -13.480   4.402  1.00  3.890          N  
ATOM    560  CA  THR A  40     -19.570 -12.263   4.501  1.00  3.890          C  
ATOM    561  C   THR A  40     -18.650 -11.059   4.373  1.00  3.890          C  
ATOM    562  O   THR A  40     -18.991 -10.075   3.713  1.00  3.890          O  
ATOM    563  CB  THR A  40     -20.288 -12.180   5.872  1.00  5.450          C  
ATOM    564  OG1 THR A  40     -21.147 -13.322   6.052  1.00  5.450          O  
ATOM    565  CG2 THR A  40     -21.133 -10.910   5.936  1.00  5.450          C  
ATOM    566  H   THR A  40     -18.979 -14.222   5.072  1.00  4.670          H  
ATOM    567  HA  THR A  40     -20.303 -12.241   3.695  1.00  4.670          H  
ATOM    568  HB  THR A  40     -19.547 -12.164   6.673  1.00  6.540          H  
ATOM    569  HG1 THR A  40     -20.611 -14.088   6.329  1.00  6.540          H  
ATOM    570 1HG2 THR A  40     -21.634 -10.863   6.901  1.00  6.540          H  
ATOM    571 2HG2 THR A  40     -20.505 -10.028   5.820  1.00  6.540          H  
ATOM    572 3HG2 THR A  40     -21.876 -10.929   5.142  1.00  6.540          H  
ATOM    573  N   ALA A  41     -17.510 -11.100   5.070  1.00  3.890          N  
ATOM    574  CA  ALA A  41     -16.560 -10.010   4.990  1.00  3.890          C  
ATOM    575  C   ALA A  41     -15.189 -10.559   4.600  1.00  3.890          C  
ATOM    576  O   ALA A  41     -14.329  -9.809   4.133  1.00  3.890          O  
ATOM    577  CB  ALA A  41     -16.514  -9.231   6.291  1.00  5.450          C  
ATOM    578  H   ALA A  41     -17.281 -11.944   5.595  1.00  4.670          H  
ATOM    579  HA  ALA A  41     -16.879  -9.333   4.199  1.00  4.670          H  
ATOM    580 1HB  ALA A  41     -15.819  -8.407   6.192  1.00  6.540          H  
ATOM    581 2HB  ALA A  41     -17.508  -8.843   6.507  1.00  6.540          H  
ATOM    582 3HB  ALA A  41     -16.206  -9.870   7.085  1.00  6.540          H  
ATOM    583  N   ALA A  42     -14.970 -11.871   4.800  1.00  3.890          N  
ATOM    584  CA  ALA A  42     -13.673 -12.470   4.521  1.00  3.890          C  
ATOM    585  C   ALA A  42     -13.290 -12.352   3.057  1.00  3.890          C  
ATOM    586  O   ALA A  42     -12.112 -12.176   2.753  1.00  3.890          O  
ATOM    587  CB  ALA A  42     -13.601 -13.933   4.951  1.00  5.450          C  
ATOM    588  H   ALA A  42     -15.695 -12.478   5.177  1.00  4.670          H  
ATOM    589  HA  ALA A  42     -12.948 -11.919   5.090  1.00  4.670          H  
ATOM    590 1HB  ALA A  42     -12.598 -14.309   4.771  1.00  6.540          H  
ATOM    591 2HB  ALA A  42     -13.822 -14.015   6.003  1.00  6.540          H  
ATOM    592 3HB  ALA A  42     -14.295 -14.517   4.401  1.00  6.540          H  
ATOM    593  N   GLY A  43     -14.263 -12.414   2.132  1.00  3.890          N  
ATOM    594  CA  GLY A  43     -13.949 -12.335   0.709  1.00  3.890          C  
ATOM    595  C   GLY A  43     -13.848 -13.698   0.025  1.00  3.890          C  
ATOM    596  O   GLY A  43     -13.793 -13.774  -1.202  1.00  3.890          O  
ATOM    597  H   GLY A  43     -15.250 -12.522   2.399  1.00  4.670          H  
ATOM    598 1HA  GLY A  43     -14.722 -11.745   0.215  1.00  4.670          H  
ATOM    599 2HA  GLY A  43     -13.014 -11.793   0.574  1.00  4.670          H  
ATOM    600  N   ALA A  44     -13.848 -14.776   0.800  1.00  3.890          N  
ATOM    601  CA  ALA A  44     -13.779 -16.110   0.227  1.00  3.890          C  
ATOM    602  C   ALA A  44     -14.520 -17.096   1.116  1.00  3.890          C  
ATOM    603  O   ALA A  44     -14.544 -16.954   2.340  1.00  3.890          O  
ATOM    604  CB  ALA A  44     -12.328 -16.546   0.051  1.00  5.450          C  
ATOM    605  H   ALA A  44     -13.875 -14.658   1.800  1.00  4.670          H  
ATOM    606  HA  ALA A  44     -14.268 -16.093  -0.747  1.00  4.670          H  
ATOM    607 1HB  ALA A  44     -12.291 -17.537  -0.391  1.00  6.540          H  
ATOM    608 2HB  ALA A  44     -11.805 -15.838  -0.604  1.00  6.540          H  
ATOM    609 3HB  ALA A  44     -11.844 -16.571   1.016  1.00  6.540          H  
ATOM    610  N   ARG A  45     -15.102 -18.118   0.486  1.00  3.890          N  
ATOM    611  CA  ARG A  45     -15.819 -19.191   1.178  1.00  3.890          C  
ATOM    612  C   ARG A  45     -15.197 -20.548   0.897  1.00  3.890          C  
ATOM    613  O   ARG A  45     -15.844 -21.582   1.070  1.00  3.890          O  
ATOM    614  CB  ARG A  45     -17.280 -19.238   0.735  1.00  5.450          C  
ATOM    615  CG  ARG A  45     -17.510 -19.560  -0.737  1.00  5.450          C  
ATOM    616  CD  ARG A  45     -18.943 -19.486  -1.092  1.00  5.450          C  
ATOM    617  NE  ARG A  45     -19.165 -19.784  -2.504  1.00  5.450          N  
ATOM    618  CZ  ARG A  45     -20.361 -19.749  -3.132  1.00  5.450          C  
ATOM    619  NH1 ARG A  45     -21.455 -19.425  -2.469  1.00  5.450          N  
ATOM    620  NH2 ARG A  45     -20.432 -20.041  -4.421  1.00  5.450          N  
ATOM    621  H   ARG A  45     -15.045 -18.153  -0.522  1.00  4.670          H  
ATOM    622  HA  ARG A  45     -15.777 -19.005   2.251  1.00  4.670          H  
ATOM    623 1HB  ARG A  45     -17.816 -19.978   1.327  1.00  6.540          H  
ATOM    624 2HB  ARG A  45     -17.752 -18.292   0.905  1.00  6.540          H  
ATOM    625 1HG  ARG A  45     -16.973 -18.850  -1.359  1.00  6.540          H  
ATOM    626 2HG  ARG A  45     -17.166 -20.571  -0.959  1.00  6.540          H  
ATOM    627 1HD  ARG A  45     -19.498 -20.210  -0.495  1.00  6.540          H  
ATOM    628 2HD  ARG A  45     -19.310 -18.479  -0.887  1.00  6.540          H  
ATOM    629  HE  ARG A  45     -18.355 -20.039  -3.056  1.00  6.540          H  
ATOM    630 1HH1 ARG A  45     -21.407 -19.202  -1.487  1.00  6.540          H  
ATOM    631 2HH1 ARG A  45     -22.346 -19.399  -2.944  1.00  6.540          H  
ATOM    632 1HH2 ARG A  45     -19.594 -20.288  -4.931  1.00  6.540          H  
ATOM    633 2HH2 ARG A  45     -21.320 -20.016  -4.900  1.00  6.540          H  
ATOM    634  N   SER A  46     -13.960 -20.542   0.429  1.00  3.890          N  
ATOM    635  CA  SER A  46     -13.280 -21.774   0.070  1.00  3.890          C  
ATOM    636  C   SER A  46     -11.766 -21.631   0.070  1.00  3.890          C  
ATOM    637  O   SER A  46     -11.223 -20.524   0.158  1.00  3.890          O  
ATOM    638  CB  SER A  46     -13.753 -22.245  -1.295  1.00  5.450          C  
ATOM    639  OG  SER A  46     -13.345 -21.369  -2.310  1.00  5.450          O  
ATOM    640  H   SER A  46     -13.481 -19.661   0.326  1.00  4.670          H  
ATOM    641  HA  SER A  46     -13.544 -22.534   0.806  1.00  4.670          H  
ATOM    642 1HB  SER A  46     -13.356 -23.239  -1.493  1.00  6.540          H  
ATOM    643 2HB  SER A  46     -14.839 -22.324  -1.297  1.00  6.540          H  
ATOM    644  HG  SER A  46     -13.653 -21.755  -3.133  1.00  6.540          H  
ATOM    645  N   THR A  47     -11.091 -22.779  -0.021  1.00  3.890          N  
ATOM    646  CA  THR A  47      -9.640 -22.870  -0.099  1.00  3.890          C  
ATOM    647  C   THR A  47      -9.142 -22.090  -1.299  1.00  3.890          C  
ATOM    648  O   THR A  47      -9.658 -22.243  -2.409  1.00  3.890          O  
ATOM    649  CB  THR A  47      -9.192 -24.347  -0.210  1.00  5.450          C  
ATOM    650  OG1 THR A  47      -9.672 -25.077   0.932  1.00  5.450          O  
ATOM    651  CG2 THR A  47      -7.661 -24.446  -0.260  1.00  5.450          C  
ATOM    652  H   THR A  47     -11.609 -23.643  -0.051  1.00  4.670          H  
ATOM    653  HA  THR A  47      -9.209 -22.433   0.801  1.00  4.670          H  
ATOM    654  HB  THR A  47      -9.614 -24.785  -1.114  1.00  6.540          H  
ATOM    655  HG1 THR A  47      -9.524 -26.019   0.797  1.00  6.540          H  
ATOM    656 1HG2 THR A  47      -7.372 -25.493  -0.331  1.00  6.540          H  
ATOM    657 2HG2 THR A  47      -7.272 -23.913  -1.128  1.00  6.540          H  
ATOM    658 3HG2 THR A  47      -7.239 -24.016   0.647  1.00  6.540          H  
ATOM    659  N   ILE A  48      -8.114 -21.278  -1.095  1.00  3.890          N  
ATOM    660  CA  ILE A  48      -7.621 -20.478  -2.193  1.00  3.890          C  
ATOM    661  C   ILE A  48      -6.759 -21.190  -3.212  1.00  3.890          C  
ATOM    662  O   ILE A  48      -5.611 -21.588  -2.961  1.00  3.890          O  
ATOM    663  CB  ILE A  48      -6.885 -19.246  -1.627  1.00  5.450          C  
ATOM    664  CG1 ILE A  48      -7.948 -18.366  -0.866  1.00  5.450          C  
ATOM    665  CG2 ILE A  48      -6.067 -18.509  -2.705  1.00  5.450          C  
ATOM    666  CD1 ILE A  48      -7.407 -17.246  -0.064  1.00  5.450          C  
ATOM    667  H   ILE A  48      -7.710 -21.208  -0.174  1.00  4.670          H  
ATOM    668  HA  ILE A  48      -8.489 -20.116  -2.726  1.00  4.670          H  
ATOM    669  HB  ILE A  48      -6.186 -19.580  -0.866  1.00  6.540          H  
ATOM    670 1HG1 ILE A  48      -8.615 -17.923  -1.583  1.00  6.540          H  
ATOM    671 2HG1 ILE A  48      -8.525 -19.007  -0.203  1.00  6.540          H  
ATOM    672 1HG2 ILE A  48      -5.556 -17.668  -2.260  1.00  6.540          H  
ATOM    673 2HG2 ILE A  48      -5.323 -19.160  -3.141  1.00  6.540          H  
ATOM    674 3HG2 ILE A  48      -6.683 -18.160  -3.483  1.00  6.540          H  
ATOM    675 1HD1 ILE A  48      -8.241 -16.740   0.394  1.00  6.540          H  
ATOM    676 2HD1 ILE A  48      -6.736 -17.618   0.711  1.00  6.540          H  
ATOM    677 3HD1 ILE A  48      -6.874 -16.560  -0.708  1.00  6.540          H  
ATOM    678  N   GLY A  49      -7.338 -21.296  -4.404  1.00  3.890          N  
ATOM    679  CA  GLY A  49      -6.686 -21.944  -5.502  1.00  3.890          C  
ATOM    680  C   GLY A  49      -5.533 -21.069  -5.901  1.00  3.890          C  
ATOM    681  O   GLY A  49      -5.664 -19.841  -5.949  1.00  3.890          O  
ATOM    682  H   GLY A  49      -8.284 -20.953  -4.511  1.00  4.670          H  
ATOM    683 1HA  GLY A  49      -6.335 -22.932  -5.202  1.00  4.670          H  
ATOM    684 2HA  GLY A  49      -7.379 -22.063  -6.334  1.00  4.670          H  
ATOM    685  N   ALA A  50      -4.451 -21.721  -6.308  1.00  3.890          N  
ATOM    686  CA  ALA A  50      -3.211 -21.105  -6.766  1.00  3.890          C  
ATOM    687  C   ALA A  50      -2.482 -20.297  -5.678  1.00  3.890          C  
ATOM    688  O   ALA A  50      -1.605 -19.496  -5.994  1.00  3.890          O  
ATOM    689  CB  ALA A  50      -3.490 -20.230  -7.977  1.00  5.450          C  
ATOM    690  H   ALA A  50      -4.476 -22.730  -6.257  1.00  4.670          H  
ATOM    691  HA  ALA A  50      -2.542 -21.908  -7.074  1.00  4.670          H  
ATOM    692 1HB  ALA A  50      -2.554 -19.817  -8.349  1.00  6.540          H  
ATOM    693 2HB  ALA A  50      -3.955 -20.824  -8.759  1.00  6.540          H  
ATOM    694 3HB  ALA A  50      -4.143 -19.437  -7.720  1.00  6.540          H  
ATOM    695  N   GLY A  51      -2.736 -20.602  -4.400  1.00  3.890          N  
ATOM    696  CA  GLY A  51      -1.974 -20.006  -3.303  1.00  3.890          C  
ATOM    697  C   GLY A  51      -2.079 -18.498  -3.160  1.00  3.890          C  
ATOM    698  O   GLY A  51      -3.155 -17.956  -2.945  1.00  3.890          O  
ATOM    699  H   GLY A  51      -3.514 -21.224  -4.162  1.00  4.670          H  
ATOM    700 1HA  GLY A  51      -2.301 -20.468  -2.372  1.00  4.670          H  
ATOM    701 2HA  GLY A  51      -0.926 -20.275  -3.420  1.00  4.670          H  
ATOM    702  N   VAL A  52      -0.944 -17.804  -3.184  1.00  3.890          N  
ATOM    703  CA  VAL A  52      -1.013 -16.364  -3.015  1.00  3.890          C  
ATOM    704  C   VAL A  52      -0.323 -15.623  -4.164  1.00  3.890          C  
ATOM    705  O   VAL A  52       0.627 -16.151  -4.743  1.00  3.890          O  
ATOM    706  CB  VAL A  52      -0.362 -15.953  -1.684  1.00  5.450          C  
ATOM    707  CG1 VAL A  52      -1.118 -16.602  -0.545  1.00  5.450          C  
ATOM    708  CG2 VAL A  52       1.113 -16.333  -1.666  1.00  5.450          C  
ATOM    709  H   VAL A  52      -0.069 -18.274  -3.372  1.00  4.670          H  
ATOM    710  HA  VAL A  52      -2.053 -16.120  -2.937  1.00  4.670          H  
ATOM    711  HB  VAL A  52      -0.448 -14.871  -1.560  1.00  6.540          H  
ATOM    712 1HG1 VAL A  52      -0.678 -16.302   0.398  1.00  6.540          H  
ATOM    713 2HG1 VAL A  52      -2.150 -16.294  -0.592  1.00  6.540          H  
ATOM    714 3HG1 VAL A  52      -1.062 -17.683  -0.632  1.00  6.540          H  
ATOM    715 1HG2 VAL A  52       1.547 -16.019  -0.718  1.00  6.540          H  
ATOM    716 2HG2 VAL A  52       1.223 -17.405  -1.778  1.00  6.540          H  
ATOM    717 3HG2 VAL A  52       1.641 -15.828  -2.478  1.00  6.540          H  
ATOM    718  N   PRO A  53      -0.785 -14.410  -4.515  1.00  3.890          N  
ATOM    719  CA  PRO A  53      -0.219 -13.512  -5.500  1.00  3.890          C  
ATOM    720  C   PRO A  53       1.170 -13.007  -5.158  1.00  3.890          C  
ATOM    721  O   PRO A  53       1.514 -12.818  -3.996  1.00  3.890          O  
ATOM    722  CB  PRO A  53      -1.212 -12.345  -5.522  1.00  5.830          C  
ATOM    723  CG  PRO A  53      -2.470 -12.897  -4.948  1.00  5.830          C  
ATOM    724  CD  PRO A  53      -2.039 -13.899  -3.944  1.00  5.830          C  
ATOM    725  HA  PRO A  53      -0.197 -14.029  -6.463  1.00  4.670          H  
ATOM    726 1HB  PRO A  53      -0.805 -11.495  -4.954  1.00  7.000          H  
ATOM    727 2HB  PRO A  53      -1.345 -11.995  -6.557  1.00  7.000          H  
ATOM    728 1HG  PRO A  53      -3.048 -12.120  -4.490  1.00  7.000          H  
ATOM    729 2HG  PRO A  53      -3.095 -13.332  -5.740  1.00  7.000          H  
ATOM    730 1HD  PRO A  53      -1.879 -13.476  -2.951  1.00  7.000          H  
ATOM    731 2HD  PRO A  53      -2.834 -14.595  -3.965  1.00  7.000          H  
ATOM    732  N   ALA A  54       1.925 -12.675  -6.190  1.00  3.890          N  
ATOM    733  CA  ALA A  54       3.241 -12.034  -6.070  1.00  3.890          C  
ATOM    734  C   ALA A  54       3.198 -10.788  -5.168  1.00  3.890          C  
ATOM    735  O   ALA A  54       4.193 -10.424  -4.537  1.00  3.890          O  
ATOM    736  CB  ALA A  54       3.751 -11.622  -7.442  1.00  5.450          C  
ATOM    737  H   ALA A  54       1.561 -12.913  -7.114  1.00  4.670          H  
ATOM    738  HA  ALA A  54       3.927 -12.753  -5.627  1.00  4.670          H  
ATOM    739 1HB  ALA A  54       4.734 -11.169  -7.339  1.00  6.540          H  
ATOM    740 2HB  ALA A  54       3.826 -12.477  -8.074  1.00  6.540          H  
ATOM    741 3HB  ALA A  54       3.067 -10.905  -7.885  1.00  6.540          H  
ATOM    742  N   THR A  55       2.057 -10.110  -5.183  1.00  3.890          N  
ATOM    743  CA  THR A  55       1.779  -8.861  -4.500  1.00  3.890          C  
ATOM    744  C   THR A  55       0.892  -9.016  -3.256  1.00  3.350          C  
ATOM    745  O   THR A  55       0.297  -8.024  -2.796  1.00  3.390          O  
ATOM    746  CB  THR A  55       1.058  -7.912  -5.473  1.00  5.450          C  
ATOM    747  OG1 THR A  55      -0.176  -8.522  -5.899  1.00  5.450          O  
ATOM    748  CG2 THR A  55       1.921  -7.671  -6.705  1.00  5.450          C  
ATOM    749  H   THR A  55       1.297 -10.504  -5.718  1.00  4.670          H  
ATOM    750  HA  THR A  55       2.725  -8.420  -4.191  1.00  4.670          H  
ATOM    751  HB  THR A  55       0.847  -6.964  -4.977  1.00  6.540          H  
ATOM    752  HG1 THR A  55      -0.740  -7.837  -6.280  1.00  6.540          H  
ATOM    753 1HG2 THR A  55       1.391  -7.010  -7.385  1.00  6.540          H  
ATOM    754 2HG2 THR A  55       2.862  -7.211  -6.404  1.00  6.540          H  
ATOM    755 3HG2 THR A  55       2.123  -8.612  -7.206  1.00  6.540          H  
ATOM    756  N   ALA A  56       0.740 -10.243  -2.731  1.00  2.900          N  
ATOM    757  CA  ALA A  56      -0.141 -10.446  -1.579  1.00  2.320          C  
ATOM    758  C   ALA A  56       0.132 -11.715  -0.755  1.00  2.040          C  
ATOM    759  O   ALA A  56       0.896 -12.601  -1.129  1.00  1.950          O  
ATOM    760  CB  ALA A  56      -1.573 -10.470  -2.065  1.00  3.480          C  
ATOM    761  H   ALA A  56       1.229 -11.047  -3.137  1.00  3.480          H  
ATOM    762  HA  ALA A  56      -0.006  -9.601  -0.911  1.00  2.780          H  
ATOM    763 1HB  ALA A  56      -2.267 -10.572  -1.241  1.00  4.180          H  
ATOM    764 2HB  ALA A  56      -1.759  -9.558  -2.577  1.00  4.180          H  
ATOM    765 3HB  ALA A  56      -1.702 -11.279  -2.720  1.00  4.180          H  
ATOM    766  N   SER A  57      -0.534 -11.779   0.389  1.00  2.020          N  
ATOM    767  CA  SER A  57      -0.530 -12.947   1.279  1.00  1.800          C  
ATOM    768  C   SER A  57      -1.964 -13.127   1.714  1.00  1.350          C  
ATOM    769  O   SER A  57      -2.615 -12.153   2.094  1.00  1.680          O  
ATOM    770  CB  SER A  57       0.368 -12.770   2.469  1.00  2.610          C  
ATOM    771  OG  SER A  57       0.304 -13.891   3.309  1.00  2.610          O  
ATOM    772  H   SER A  57      -1.098 -10.958   0.621  1.00  2.420          H  
ATOM    773  HA  SER A  57      -0.212 -13.828   0.723  1.00  2.160          H  
ATOM    774 1HB  SER A  57       1.390 -12.613   2.133  1.00  3.130          H  
ATOM    775 2HB  SER A  57       0.056 -11.897   3.016  1.00  3.130          H  
ATOM    776  HG  SER A  57       0.926 -13.728   4.024  1.00  3.130          H  
ATOM    777  N   LEU A  58      -2.510 -14.335   1.549  1.00  1.080          N  
ATOM    778  CA  LEU A  58      -3.939 -14.517   1.755  1.00  1.230          C  
ATOM    779  C   LEU A  58      -4.407 -15.533   2.809  1.00  1.310          C  
ATOM    780  O   LEU A  58      -5.176 -16.429   2.468  1.00  1.930          O  
ATOM    781  CB  LEU A  58      -4.585 -14.885   0.418  1.00  1.660          C  
ATOM    782  CG  LEU A  58      -4.309 -13.911  -0.789  1.00  1.660          C  
ATOM    783  CD1 LEU A  58      -4.931 -14.510  -2.033  1.00  1.660          C  
ATOM    784  CD2 LEU A  58      -4.823 -12.524  -0.534  1.00  1.660          C  
ATOM    785  H   LEU A  58      -1.935 -15.118   1.276  1.00  1.300          H  
ATOM    786  HA  LEU A  58      -4.331 -13.572   2.068  1.00  1.480          H  
ATOM    787 1HB  LEU A  58      -4.280 -15.886   0.135  1.00  1.990          H  
ATOM    788 2HB  LEU A  58      -5.654 -14.903   0.569  1.00  1.990          H  
ATOM    789  HG  LEU A  58      -3.236 -13.846  -0.949  1.00  1.990          H  
ATOM    790 1HD1 LEU A  58      -4.745 -13.877  -2.890  1.00  1.990          H  
ATOM    791 2HD1 LEU A  58      -4.514 -15.504  -2.216  1.00  1.990          H  
ATOM    792 3HD1 LEU A  58      -6.002 -14.597  -1.887  1.00  1.990          H  
ATOM    793 1HD2 LEU A  58      -4.585 -11.909  -1.386  1.00  1.990          H  
ATOM    794 2HD2 LEU A  58      -5.879 -12.539  -0.386  1.00  1.990          H  
ATOM    795 3HD2 LEU A  58      -4.352 -12.106   0.329  1.00  1.990          H  
ATOM    796  N   GLY A  59      -3.920 -15.482   4.048  1.00  0.980          N  
ATOM    797  CA  GLY A  59      -4.402 -16.425   5.059  1.00  1.090          C  
ATOM    798  C   GLY A  59      -5.337 -15.703   6.032  1.00  1.090          C  
ATOM    799  O   GLY A  59      -5.964 -14.692   5.690  1.00  1.090          O  
ATOM    800  H   GLY A  59      -3.278 -14.750   4.364  1.00  1.180          H  
ATOM    801 1HA  GLY A  59      -4.922 -17.257   4.585  1.00  1.310          H  
ATOM    802 2HA  GLY A  59      -3.552 -16.838   5.601  1.00  1.310          H  
ATOM    803  N   ALA A  60      -5.404 -16.180   7.292  1.00  1.160          N  
ATOM    804  CA  ALA A  60      -6.278 -15.528   8.280  1.00  1.180          C  
ATOM    805  C   ALA A  60      -5.857 -14.068   8.381  1.00  1.070          C  
ATOM    806  O   ALA A  60      -6.679 -13.165   8.592  1.00  1.150          O  
ATOM    807  CB  ALA A  60      -6.200 -16.201   9.633  1.00  1.640          C  
ATOM    808  H   ALA A  60      -4.872 -17.003   7.547  1.00  1.390          H  
ATOM    809  HA  ALA A  60      -7.300 -15.578   7.924  1.00  1.420          H  
ATOM    810 1HB  ALA A  60      -6.861 -15.687  10.329  1.00  1.970          H  
ATOM    811 2HB  ALA A  60      -6.508 -17.241   9.541  1.00  1.970          H  
ATOM    812 3HB  ALA A  60      -5.177 -16.155  10.003  1.00  1.970          H  
ATOM    813  N   SER A  61      -4.544 -13.872   8.247  1.00  0.920          N  
ATOM    814  CA  SER A  61      -3.897 -12.591   8.218  1.00  0.820          C  
ATOM    815  C   SER A  61      -3.278 -12.464   6.832  1.00  0.850          C  
ATOM    816  O   SER A  61      -2.993 -13.476   6.167  1.00  0.930          O  
ATOM    817  CB  SER A  61      -2.837 -12.499   9.295  1.00  1.190          C  
ATOM    818  OG  SER A  61      -1.805 -13.428   9.070  1.00  1.190          O  
ATOM    819  H   SER A  61      -3.938 -14.671   8.144  1.00  1.100          H  
ATOM    820  HA  SER A  61      -4.635 -11.811   8.344  1.00  0.980          H  
ATOM    821 1HB  SER A  61      -2.427 -11.488   9.306  1.00  1.430          H  
ATOM    822 2HB  SER A  61      -3.291 -12.679  10.267  1.00  1.430          H  
ATOM    823  HG  SER A  61      -1.169 -13.293   9.777  1.00  1.430          H  
ATOM    824  N   GLY A  62      -3.043 -11.240   6.401  1.00  0.830          N  
ATOM    825  CA  GLY A  62      -2.466 -11.057   5.083  1.00  0.950          C  
ATOM    826  C   GLY A  62      -2.366  -9.609   4.650  1.00  0.830          C  
ATOM    827  O   GLY A  62      -2.416  -8.693   5.486  1.00  0.680          O  
ATOM    828  H   GLY A  62      -3.312 -10.457   6.999  1.00  1.000          H  
ATOM    829 1HA  GLY A  62      -1.479 -11.516   5.052  1.00  1.140          H  
ATOM    830 2HA  GLY A  62      -3.078 -11.597   4.369  1.00  1.140          H  
ATOM    831  N   TRP A  63      -2.121  -9.433   3.350  1.00  0.910          N  
ATOM    832  CA  TRP A  63      -1.946  -8.115   2.760  1.00  0.850          C  
ATOM    833  C   TRP A  63      -2.072  -8.085   1.238  1.00  0.860          C  
ATOM    834  O   TRP A  63      -1.870  -9.100   0.574  1.00  0.980          O  
ATOM    835  CB  TRP A  63      -0.576  -7.544   3.167  1.00  1.210          C  
ATOM    836  CG  TRP A  63       0.582  -8.360   2.749  1.00  1.210          C  
ATOM    837  CD1 TRP A  63       1.108  -9.394   3.440  1.00  1.210          C  
ATOM    838  CD2 TRP A  63       1.383  -8.230   1.560  1.00  1.210          C  
ATOM    839  NE1 TRP A  63       2.164  -9.923   2.768  1.00  1.210          N  
ATOM    840  CE2 TRP A  63       2.342  -9.232   1.610  1.00  1.210          C  
ATOM    841  CE3 TRP A  63       1.362  -7.364   0.476  1.00  1.210          C  
ATOM    842  CZ2 TRP A  63       3.272  -9.404   0.610  1.00  1.210          C  
ATOM    843  CZ3 TRP A  63       2.294  -7.536  -0.522  1.00  1.210          C  
ATOM    844  CH2 TRP A  63       3.222  -8.531  -0.461  1.00  1.210          C  
ATOM    845  H   TRP A  63      -2.132 -10.271   2.763  1.00  1.090          H  
ATOM    846  HA  TRP A  63      -2.719  -7.482   3.163  1.00  1.020          H  
ATOM    847 1HB  TRP A  63      -0.461  -6.541   2.755  1.00  1.460          H  
ATOM    848 2HB  TRP A  63      -0.524  -7.467   4.250  1.00  1.460          H  
ATOM    849  HD1 TRP A  63       0.733  -9.753   4.393  1.00  1.460          H  
ATOM    850  HE1 TRP A  63       2.730 -10.707   3.070  1.00  1.460          H  
ATOM    851  HE3 TRP A  63       0.627  -6.577   0.416  1.00  1.460          H  
ATOM    852  HZ2 TRP A  63       4.023 -10.193   0.646  1.00  1.460          H  
ATOM    853  HZ3 TRP A  63       2.268  -6.871  -1.372  1.00  1.460          H  
ATOM    854  HH2 TRP A  63       3.940  -8.641  -1.275  1.00  1.460          H  
ATOM    855  N   TRP A  64      -2.335  -6.883   0.694  1.00  0.790          N  
ATOM    856  CA  TRP A  64      -2.234  -6.585  -0.750  1.00  0.810          C  
ATOM    857  C   TRP A  64      -1.457  -5.279  -0.954  1.00  0.760          C  
ATOM    858  O   TRP A  64      -1.737  -4.277  -0.279  1.00  0.750          O  
ATOM    859  CB  TRP A  64      -3.595  -6.344  -1.442  1.00  1.130          C  
ATOM    860  CG  TRP A  64      -4.544  -7.475  -1.553  1.00  1.130          C  
ATOM    861  CD1 TRP A  64      -5.521  -7.784  -0.686  1.00  1.130          C  
ATOM    862  CD2 TRP A  64      -4.637  -8.441  -2.618  1.00  1.130          C  
ATOM    863  NE1 TRP A  64      -6.205  -8.882  -1.109  1.00  1.130          N  
ATOM    864  CE2 TRP A  64      -5.682  -9.293  -2.295  1.00  1.130          C  
ATOM    865  CE3 TRP A  64      -3.931  -8.646  -3.802  1.00  1.130          C  
ATOM    866  CZ2 TRP A  64      -6.040 -10.337  -3.101  1.00  1.130          C  
ATOM    867  CZ3 TRP A  64      -4.294  -9.706  -4.613  1.00  1.130          C  
ATOM    868  CH2 TRP A  64      -5.324 -10.530  -4.265  1.00  1.130          C  
ATOM    869  H   TRP A  64      -2.582  -6.134   1.347  1.00  0.950          H  
ATOM    870  HA  TRP A  64      -1.700  -7.394  -1.250  1.00  0.970          H  
ATOM    871 1HB  TRP A  64      -4.111  -5.541  -0.918  1.00  1.350          H  
ATOM    872 2HB  TRP A  64      -3.401  -5.991  -2.451  1.00  1.350          H  
ATOM    873  HD1 TRP A  64      -5.733  -7.236   0.212  1.00  1.350          H  
ATOM    874  HE1 TRP A  64      -6.997  -9.325  -0.590  1.00  1.350          H  
ATOM    875  HE3 TRP A  64      -3.103  -7.989  -4.076  1.00  1.350          H  
ATOM    876  HZ2 TRP A  64      -6.848 -10.989  -2.839  1.00  1.350          H  
ATOM    877  HZ3 TRP A  64      -3.734  -9.866  -5.537  1.00  1.350          H  
ATOM    878  HH2 TRP A  64      -5.586 -11.357  -4.920  1.00  1.350          H  
ATOM    879  N   ARG A  65      -0.542  -5.245  -1.930  1.00  0.800          N  
ATOM    880  CA  ARG A  65       0.159  -3.987  -2.220  1.00  0.830          C  
ATOM    881  C   ARG A  65      -0.425  -3.196  -3.384  1.00  0.920          C  
ATOM    882  O   ARG A  65      -0.498  -3.675  -4.524  1.00  1.220          O  
ATOM    883  CB  ARG A  65       1.636  -4.208  -2.512  1.00  1.150          C  
ATOM    884  CG  ARG A  65       2.407  -2.907  -2.812  1.00  1.150          C  
ATOM    885  CD  ARG A  65       3.859  -3.112  -2.895  1.00  1.150          C  
ATOM    886  NE  ARG A  65       4.583  -1.830  -2.933  1.00  1.150          N  
ATOM    887  CZ  ARG A  65       4.934  -1.119  -4.033  1.00  1.150          C  
ATOM    888  NH1 ARG A  65       4.626  -1.525  -5.241  1.00  1.150          N  
ATOM    889  NH2 ARG A  65       5.607   0.014  -3.878  1.00  1.150          N  
ATOM    890  H   ARG A  65      -0.312  -6.113  -2.434  1.00  0.960          H  
ATOM    891  HA  ARG A  65       0.096  -3.357  -1.334  1.00  1.000          H  
ATOM    892 1HB  ARG A  65       2.104  -4.655  -1.645  1.00  1.380          H  
ATOM    893 2HB  ARG A  65       1.757  -4.889  -3.356  1.00  1.380          H  
ATOM    894 1HG  ARG A  65       2.094  -2.538  -3.789  1.00  1.380          H  
ATOM    895 2HG  ARG A  65       2.199  -2.152  -2.081  1.00  1.380          H  
ATOM    896 1HD  ARG A  65       4.197  -3.666  -2.019  1.00  1.380          H  
ATOM    897 2HD  ARG A  65       4.097  -3.679  -3.794  1.00  1.380          H  
ATOM    898  HE  ARG A  65       4.858  -1.445  -2.038  1.00  1.380          H  
ATOM    899 1HH1 ARG A  65       4.090  -2.380  -5.388  1.00  1.380          H  
ATOM    900 2HH1 ARG A  65       4.898  -0.975  -6.044  1.00  1.380          H  
ATOM    901 1HH2 ARG A  65       5.849   0.337  -2.950  1.00  1.380          H  
ATOM    902 2HH2 ARG A  65       5.876   0.557  -4.686  1.00  1.380          H  
ATOM    903  N   ASP A  66      -0.772  -1.939  -3.140  1.00  0.800          N  
ATOM    904  CA  ASP A  66      -1.276  -1.135  -4.223  1.00  1.000          C  
ATOM    905  C   ASP A  66      -0.097  -0.593  -4.997  1.00  1.200          C  
ATOM    906  O   ASP A  66       0.467   0.457  -4.677  1.00  1.210          O  
ATOM    907  CB  ASP A  66      -2.144   0.008  -3.714  1.00  1.320          C  
ATOM    908  CG  ASP A  66      -2.749   0.837  -4.847  1.00  1.320          C  
ATOM    909  OD1 ASP A  66      -2.199   0.828  -5.941  1.00  1.320          O  
ATOM    910  OD2 ASP A  66      -3.717   1.532  -4.628  1.00  1.320          O  
ATOM    911  H   ASP A  66      -0.728  -1.519  -2.207  1.00  0.960          H  
ATOM    912  HA  ASP A  66      -1.877  -1.761  -4.885  1.00  1.200          H  
ATOM    913 1HB  ASP A  66      -2.907  -0.368  -3.061  1.00  1.580          H  
ATOM    914 2HB  ASP A  66      -1.527   0.667  -3.110  1.00  1.580          H  
ATOM    915  N   ASN A  67       0.254  -1.294  -6.056  1.00  1.420          N  
ATOM    916  CA  ASN A  67       1.413  -0.944  -6.858  1.00  1.720          C  
ATOM    917  C   ASN A  67       1.316   0.438  -7.520  1.00  1.560          C  
ATOM    918  O   ASN A  67       2.334   0.961  -7.982  1.00  2.080          O  
ATOM    919  CB  ASN A  67       1.661  -1.992  -7.924  1.00  2.290          C  
ATOM    920  CG  ASN A  67       2.225  -3.318  -7.409  1.00  2.290          C  
ATOM    921  OD1 ASN A  67       2.848  -3.463  -6.334  1.00  2.290          O  
ATOM    922  ND2 ASN A  67       2.017  -4.320  -8.213  1.00  2.290          N  
ATOM    923  H   ASN A  67      -0.262  -2.161  -6.218  1.00  1.700          H  
ATOM    924  HA  ASN A  67       2.267  -0.908  -6.196  1.00  2.060          H  
ATOM    925 1HB  ASN A  67       0.721  -2.194  -8.440  1.00  2.750          H  
ATOM    926 2HB  ASN A  67       2.348  -1.589  -8.667  1.00  2.750          H  
ATOM    927 1HD2 ASN A  67       2.356  -5.227  -7.978  1.00  2.750          H  
ATOM    928 2HD2 ASN A  67       1.520  -4.176  -9.091  1.00  2.750          H  
ATOM    929  N   ASP A  68       0.100   0.991  -7.645  1.00  1.570          N  
ATOM    930  CA  ASP A  68      -0.085   2.282  -8.298  1.00  2.160          C  
ATOM    931  C   ASP A  68      -0.176   3.452  -7.301  1.00  2.090          C  
ATOM    932  O   ASP A  68       0.314   4.550  -7.587  1.00  2.550          O  
ATOM    933  CB  ASP A  68      -1.323   2.224  -9.198  1.00  2.790          C  
ATOM    934  CG  ASP A  68      -1.157   1.215 -10.363  1.00  2.790          C  
ATOM    935  OD1 ASP A  68      -0.309   1.411 -11.191  1.00  2.790          O  
ATOM    936  OD2 ASP A  68      -1.868   0.225 -10.380  1.00  2.790          O  
ATOM    937  H   ASP A  68      -0.714   0.547  -7.198  1.00  1.880          H  
ATOM    938  HA  ASP A  68       0.778   2.461  -8.939  1.00  2.590          H  
ATOM    939 1HB  ASP A  68      -2.188   1.932  -8.591  1.00  3.350          H  
ATOM    940 2HB  ASP A  68      -1.523   3.214  -9.606  1.00  3.350          H  
ATOM    941  N   THR A  69      -0.756   3.214  -6.118  1.00  1.580          N  
ATOM    942  CA  THR A  69      -0.933   4.285  -5.113  1.00  1.510          C  
ATOM    943  C   THR A  69       0.169   4.259  -4.039  1.00  1.320          C  
ATOM    944  O   THR A  69       0.497   5.293  -3.454  1.00  1.320          O  
ATOM    945  CB  THR A  69      -2.296   4.195  -4.354  1.00  2.140          C  
ATOM    946  OG1 THR A  69      -3.385   4.125  -5.277  1.00  2.140          O  
ATOM    947  CG2 THR A  69      -2.512   5.437  -3.482  1.00  2.140          C  
ATOM    948  H   THR A  69      -1.180   2.295  -5.973  1.00  1.900          H  
ATOM    949  HA  THR A  69      -0.885   5.246  -5.624  1.00  1.810          H  
ATOM    950  HB  THR A  69      -2.306   3.328  -3.709  1.00  2.570          H  
ATOM    951  HG1 THR A  69      -3.581   3.162  -5.428  1.00  2.570          H  
ATOM    952 1HG2 THR A  69      -3.471   5.346  -2.974  1.00  2.570          H  
ATOM    953 2HG2 THR A  69      -1.740   5.538  -2.738  1.00  2.570          H  
ATOM    954 3HG2 THR A  69      -2.519   6.320  -4.114  1.00  2.570          H  
ATOM    955  N   GLY A  70       0.727   3.081  -3.746  1.00  1.220          N  
ATOM    956  CA  GLY A  70       1.727   2.904  -2.695  1.00  1.140          C  
ATOM    957  C   GLY A  70       1.154   2.421  -1.356  1.00  0.880          C  
ATOM    958  O   GLY A  70       1.907   2.049  -0.455  1.00  1.000          O  
ATOM    959  H   GLY A  70       0.462   2.242  -4.262  1.00  1.460          H  
ATOM    960 1HA  GLY A  70       2.463   2.179  -3.045  1.00  1.370          H  
ATOM    961 2HA  GLY A  70       2.261   3.842  -2.544  1.00  1.370          H  
ATOM    962  N   LEU A  71      -0.168   2.420  -1.228  1.00  0.680          N  
ATOM    963  CA  LEU A  71      -0.820   1.966  -0.002  1.00  0.540          C  
ATOM    964  C   LEU A  71      -0.802   0.460   0.163  1.00  0.440          C  
ATOM    965  O   LEU A  71      -0.910  -0.302  -0.804  1.00  0.510          O  
ATOM    966  CB  LEU A  71      -2.300   2.404   0.049  1.00  0.810          C  
ATOM    967  CG  LEU A  71      -2.619   3.906   0.162  1.00  0.810          C  
ATOM    968  CD1 LEU A  71      -4.118   4.114   0.011  1.00  0.810          C  
ATOM    969  CD2 LEU A  71      -2.182   4.405   1.522  1.00  0.810          C  
ATOM    970  H   LEU A  71      -0.720   2.756  -2.000  1.00  0.820          H  
ATOM    971  HA  LEU A  71      -0.279   2.383   0.840  1.00  0.650          H  
ATOM    972 1HB  LEU A  71      -2.786   2.035  -0.853  1.00  0.970          H  
ATOM    973 2HB  LEU A  71      -2.760   1.909   0.907  1.00  0.970          H  
ATOM    974  HG  LEU A  71      -2.099   4.453  -0.617  1.00  0.970          H  
ATOM    975 1HD1 LEU A  71      -4.350   5.177   0.095  1.00  0.970          H  
ATOM    976 2HD1 LEU A  71      -4.439   3.752  -0.967  1.00  0.970          H  
ATOM    977 3HD1 LEU A  71      -4.645   3.567   0.794  1.00  0.970          H  
ATOM    978 1HD2 LEU A  71      -2.401   5.467   1.623  1.00  0.970          H  
ATOM    979 2HD2 LEU A  71      -2.698   3.856   2.301  1.00  0.970          H  
ATOM    980 3HD2 LEU A  71      -1.150   4.245   1.614  1.00  0.970          H  
ATOM    981  N   ILE A  72      -0.713   0.030   1.409  1.00  0.420          N  
ATOM    982  CA  ILE A  72      -0.785  -1.388   1.703  1.00  0.510          C  
ATOM    983  C   ILE A  72      -2.082  -1.649   2.465  1.00  0.460          C  
ATOM    984  O   ILE A  72      -2.375  -0.964   3.449  1.00  0.450          O  
ATOM    985  CB  ILE A  72       0.395  -1.859   2.598  1.00  0.680          C  
ATOM    986  CG1 ILE A  72       1.786  -1.383   2.039  1.00  0.680          C  
ATOM    987  CG2 ILE A  72       0.363  -3.421   2.674  1.00  0.680          C  
ATOM    988  CD1 ILE A  72       2.177  -1.891   0.678  1.00  0.680          C  
ATOM    989  H   ILE A  72      -0.600   0.721   2.154  1.00  0.500          H  
ATOM    990  HA  ILE A  72      -0.808  -1.962   0.779  1.00  0.610          H  
ATOM    991  HB  ILE A  72       0.285  -1.449   3.597  1.00  0.810          H  
ATOM    992 1HG1 ILE A  72       1.766  -0.290   1.982  1.00  0.810          H  
ATOM    993 2HG1 ILE A  72       2.556  -1.670   2.749  1.00  0.810          H  
ATOM    994 1HG2 ILE A  72       1.166  -3.773   3.306  1.00  0.810          H  
ATOM    995 2HG2 ILE A  72      -0.573  -3.746   3.080  1.00  0.810          H  
ATOM    996 3HG2 ILE A  72       0.470  -3.856   1.684  1.00  0.810          H  
ATOM    997 1HD1 ILE A  72       3.144  -1.470   0.406  1.00  0.810          H  
ATOM    998 2HD1 ILE A  72       2.253  -2.973   0.672  1.00  0.810          H  
ATOM    999 3HD1 ILE A  72       1.431  -1.569  -0.038  1.00  0.810          H  
ATOM   1000  N   ARG A  73      -2.876  -2.614   1.990  1.00  0.510          N  
ATOM   1001  CA  ARG A  73      -4.106  -3.018   2.692  1.00  0.510          C  
ATOM   1002  C   ARG A  73      -3.795  -4.300   3.448  1.00  0.480          C  
ATOM   1003  O   ARG A  73      -3.270  -5.248   2.860  1.00  0.520          O  
ATOM   1004  CB  ARG A  73      -5.305  -3.228   1.755  1.00  0.710          C  
ATOM   1005  CG  ARG A  73      -5.899  -1.948   1.114  1.00  0.710          C  
ATOM   1006  CD  ARG A  73      -7.164  -2.237   0.294  1.00  0.710          C  
ATOM   1007  NE  ARG A  73      -7.760  -0.998  -0.243  1.00  0.710          N  
ATOM   1008  CZ  ARG A  73      -8.846  -0.912  -1.064  1.00  0.710          C  
ATOM   1009  NH1 ARG A  73      -9.469  -1.991  -1.479  1.00  0.710          N  
ATOM   1010  NH2 ARG A  73      -9.265   0.287  -1.445  1.00  0.710          N  
ATOM   1011  H   ARG A  73      -2.566  -3.110   1.147  1.00  0.610          H  
ATOM   1012  HA  ARG A  73      -4.375  -2.251   3.418  1.00  0.610          H  
ATOM   1013 1HB  ARG A  73      -5.008  -3.888   0.939  1.00  0.860          H  
ATOM   1014 2HB  ARG A  73      -6.104  -3.726   2.302  1.00  0.860          H  
ATOM   1015 1HG  ARG A  73      -6.153  -1.237   1.900  1.00  0.860          H  
ATOM   1016 2HG  ARG A  73      -5.157  -1.503   0.450  1.00  0.860          H  
ATOM   1017 1HD  ARG A  73      -6.930  -2.893  -0.536  1.00  0.860          H  
ATOM   1018 2HD  ARG A  73      -7.903  -2.722   0.930  1.00  0.860          H  
ATOM   1019  HE  ARG A  73      -7.329  -0.130   0.037  1.00  0.860          H  
ATOM   1020 1HH1 ARG A  73      -9.136  -2.916  -1.169  1.00  0.860          H  
ATOM   1021 2HH1 ARG A  73     -10.286  -1.925  -2.143  1.00  0.860          H  
ATOM   1022 1HH2 ARG A  73      -8.787   1.115  -1.123  1.00  0.860          H  
ATOM   1023 2HH2 ARG A  73     -10.074   0.377  -2.049  1.00  0.860          H  
ATOM   1024  N   GLN A  74      -4.088  -4.341   4.755  1.00  0.480          N  
ATOM   1025  CA  GLN A  74      -3.755  -5.516   5.569  1.00  0.540          C  
ATOM   1026  C   GLN A  74      -4.889  -5.996   6.464  1.00  0.510          C  
ATOM   1027  O   GLN A  74      -5.795  -5.235   6.811  1.00  0.480          O  
ATOM   1028  CB  GLN A  74      -2.505  -5.233   6.392  1.00  0.730          C  
ATOM   1029  CG  GLN A  74      -1.387  -4.833   5.518  1.00  0.730          C  
ATOM   1030  CD  GLN A  74      -0.054  -4.795   6.118  1.00  0.730          C  
ATOM   1031  OE1 GLN A  74       0.542  -5.839   6.462  1.00  0.730          O  
ATOM   1032  NE2 GLN A  74       0.446  -3.596   6.260  1.00  0.730          N  
ATOM   1033  H   GLN A  74      -4.510  -3.522   5.200  1.00  0.580          H  
ATOM   1034  HA  GLN A  74      -3.526  -6.341   4.903  1.00  0.650          H  
ATOM   1035 1HB  GLN A  74      -2.705  -4.425   7.084  1.00  0.880          H  
ATOM   1036 2HB  GLN A  74      -2.219  -6.123   6.958  1.00  0.880          H  
ATOM   1037 1HG  GLN A  74      -1.375  -5.452   4.667  1.00  0.880          H  
ATOM   1038 2HG  GLN A  74      -1.595  -3.811   5.209  1.00  0.880          H  
ATOM   1039 1HE2 GLN A  74       1.375  -3.458   6.640  1.00  0.880          H  
ATOM   1040 2HE2 GLN A  74      -0.078  -2.795   5.990  1.00  0.880          H  
ATOM   1041  N   TRP A  75      -4.816  -7.266   6.867  1.00  0.560          N  
ATOM   1042  CA  TRP A  75      -5.831  -7.828   7.767  1.00  0.560          C  
ATOM   1043  C   TRP A  75      -5.309  -8.914   8.696  1.00  0.550          C  
ATOM   1044  O   TRP A  75      -4.224  -9.475   8.487  1.00  0.590          O  
ATOM   1045  CB  TRP A  75      -6.992  -8.410   6.979  1.00  0.780          C  
ATOM   1046  CG  TRP A  75      -6.640  -9.567   6.098  1.00  0.780          C  
ATOM   1047  CD1 TRP A  75      -6.730 -10.887   6.399  1.00  0.780          C  
ATOM   1048  CD2 TRP A  75      -6.170  -9.494   4.763  1.00  0.780          C  
ATOM   1049  NE1 TRP A  75      -6.363 -11.647   5.319  1.00  0.780          N  
ATOM   1050  CE2 TRP A  75      -6.026 -10.796   4.303  1.00  0.780          C  
ATOM   1051  CE3 TRP A  75      -5.874  -8.445   3.928  1.00  0.780          C  
ATOM   1052  CZ2 TRP A  75      -5.610 -11.054   3.045  1.00  0.780          C  
ATOM   1053  CZ3 TRP A  75      -5.441  -8.704   2.688  1.00  0.780          C  
ATOM   1054  CH2 TRP A  75      -5.312  -9.976   2.238  1.00  0.780          C  
ATOM   1055  H   TRP A  75      -4.039  -7.842   6.523  1.00  0.670          H  
ATOM   1056  HA  TRP A  75      -6.224  -7.027   8.381  1.00  0.670          H  
ATOM   1057 1HB  TRP A  75      -7.768  -8.736   7.673  1.00  0.940          H  
ATOM   1058 2HB  TRP A  75      -7.436  -7.628   6.358  1.00  0.940          H  
ATOM   1059  HD1 TRP A  75      -7.054 -11.263   7.353  1.00  0.940          H  
ATOM   1060  HE1 TRP A  75      -6.327 -12.701   5.282  1.00  0.940          H  
ATOM   1061  HE3 TRP A  75      -5.985  -7.422   4.266  1.00  0.940          H  
ATOM   1062  HZ2 TRP A  75      -5.515 -12.039   2.685  1.00  0.940          H  
ATOM   1063  HZ3 TRP A  75      -5.202  -7.864   2.077  1.00  0.940          H  
ATOM   1064  HH2 TRP A  75      -4.963 -10.137   1.223  1.00  0.940          H  
ATOM   1065  N   GLY A  76      -6.129  -9.241   9.707  1.00  0.530          N  
ATOM   1066  CA  GLY A  76      -5.817 -10.320  10.652  1.00  0.520          C  
ATOM   1067  C   GLY A  76      -6.630 -10.238  11.943  1.00  0.440          C  
ATOM   1068  O   GLY A  76      -7.643  -9.543  12.021  1.00  0.500          O  
ATOM   1069  H   GLY A  76      -6.990  -8.691   9.808  1.00  0.640          H  
ATOM   1070 1HA  GLY A  76      -6.009 -11.278  10.175  1.00  0.620          H  
ATOM   1071 2HA  GLY A  76      -4.756 -10.287  10.892  1.00  0.620          H  
ATOM   1072  N   GLN A  77      -6.210 -10.986  12.965  1.00  0.450          N  
ATOM   1073  CA  GLN A  77      -6.936 -10.961  14.234  1.00  0.470          C  
ATOM   1074  C   GLN A  77      -6.089 -10.362  15.342  1.00  0.510          C  
ATOM   1075  O   GLN A  77      -4.879 -10.595  15.412  1.00  0.700          O  
ATOM   1076  CB  GLN A  77      -7.370 -12.358  14.671  1.00  0.650          C  
ATOM   1077  CG  GLN A  77      -8.377 -13.041  13.780  1.00  0.650          C  
ATOM   1078  CD  GLN A  77      -8.817 -14.374  14.380  1.00  0.650          C  
ATOM   1079  OE1 GLN A  77      -8.128 -14.910  15.256  1.00  0.650          O  
ATOM   1080  NE2 GLN A  77      -9.942 -14.905  13.930  1.00  0.650          N  
ATOM   1081  H   GLN A  77      -5.379 -11.555  12.868  1.00  0.540          H  
ATOM   1082  HA  GLN A  77      -7.822 -10.342  14.124  1.00  0.560          H  
ATOM   1083 1HB  GLN A  77      -6.493 -13.000  14.732  1.00  0.780          H  
ATOM   1084 2HB  GLN A  77      -7.788 -12.298  15.666  1.00  0.780          H  
ATOM   1085 1HG  GLN A  77      -9.254 -12.400  13.664  1.00  0.780          H  
ATOM   1086 2HG  GLN A  77      -7.918 -13.230  12.814  1.00  0.780          H  
ATOM   1087 1HE2 GLN A  77     -10.268 -15.774  14.299  1.00  0.780          H  
ATOM   1088 2HE2 GLN A  77     -10.489 -14.434  13.198  1.00  0.780          H  
ATOM   1089  N   VAL A  78      -6.741  -9.609  16.220  1.00  0.480          N  
ATOM   1090  CA  VAL A  78      -6.084  -9.030  17.384  1.00  0.580          C  
ATOM   1091  C   VAL A  78      -6.868  -9.360  18.675  1.00  0.480          C  
ATOM   1092  O   VAL A  78      -8.095  -9.241  18.719  1.00  0.540          O  
ATOM   1093  CB  VAL A  78      -5.900  -7.515  17.143  1.00  0.770          C  
ATOM   1094  CG1 VAL A  78      -7.218  -6.818  16.973  1.00  0.770          C  
ATOM   1095  CG2 VAL A  78      -5.168  -6.915  18.246  1.00  0.770          C  
ATOM   1096  H   VAL A  78      -7.734  -9.436  16.038  1.00  0.580          H  
ATOM   1097  HA  VAL A  78      -5.090  -9.467  17.471  1.00  0.700          H  
ATOM   1098  HB  VAL A  78      -5.348  -7.388  16.223  1.00  0.930          H  
ATOM   1099 1HG1 VAL A  78      -7.034  -5.776  16.776  1.00  0.930          H  
ATOM   1100 2HG1 VAL A  78      -7.771  -7.240  16.158  1.00  0.930          H  
ATOM   1101 3HG1 VAL A  78      -7.796  -6.912  17.883  1.00  0.930          H  
ATOM   1102 1HG2 VAL A  78      -5.025  -5.850  18.072  1.00  0.930          H  
ATOM   1103 2HG2 VAL A  78      -5.759  -7.065  19.119  1.00  0.930          H  
ATOM   1104 3HG2 VAL A  78      -4.195  -7.393  18.361  1.00  0.930          H  
ATOM   1105  N   THR A  79      -6.160  -9.763  19.737  1.00  0.500          N  
ATOM   1106  CA  THR A  79      -6.837 -10.141  20.990  1.00  0.470          C  
ATOM   1107  C   THR A  79      -6.664  -9.082  22.071  1.00  0.470          C  
ATOM   1108  O   THR A  79      -5.547  -8.625  22.318  1.00  0.570          O  
ATOM   1109  CB  THR A  79      -6.300 -11.492  21.528  1.00  0.670          C  
ATOM   1110  OG1 THR A  79      -6.513 -12.518  20.551  1.00  0.670          O  
ATOM   1111  CG2 THR A  79      -7.069 -11.888  22.805  1.00  0.670          C  
ATOM   1112  H   THR A  79      -5.153  -9.818  19.671  1.00  0.600          H  
ATOM   1113  HA  THR A  79      -7.904 -10.247  20.799  1.00  0.560          H  
ATOM   1114  HB  THR A  79      -5.239 -11.413  21.749  1.00  0.800          H  
ATOM   1115  HG1 THR A  79      -5.939 -12.360  19.800  1.00  0.800          H  
ATOM   1116 1HG2 THR A  79      -6.704 -12.847  23.167  1.00  0.800          H  
ATOM   1117 2HG2 THR A  79      -6.929 -11.144  23.587  1.00  0.800          H  
ATOM   1118 3HG2 THR A  79      -8.134 -11.973  22.571  1.00  0.800          H  
ATOM   1119  N   CYS A  80      -7.783  -8.704  22.711  1.00  0.410          N  
ATOM   1120  CA  CYS A  80      -7.799  -7.680  23.760  1.00  0.420          C  
ATOM   1121  C   CYS A  80      -7.180  -8.135  25.115  1.00  0.560          C  
ATOM   1122  O   CYS A  80      -7.639  -9.117  25.708  1.00  0.710          O  
ATOM   1123  CB  CYS A  80      -9.245  -7.233  23.974  1.00  0.580          C  
ATOM   1124  SG  CYS A  80      -9.994  -6.430  22.496  1.00  0.580          S  
ATOM   1125  H   CYS A  80      -8.661  -9.155  22.426  1.00  0.490          H  
ATOM   1126  HA  CYS A  80      -7.302  -6.820  23.387  1.00  0.500          H  
ATOM   1127 1HB  CYS A  80      -9.862  -8.103  24.235  1.00  0.700          H  
ATOM   1128 2HB  CYS A  80      -9.294  -6.535  24.809  1.00  0.700          H  
ATOM   1129  HG  CYS A  80     -10.011  -7.536  21.747  1.00  0.700          H  
ATOM   1130  N   PRO A  81      -6.113  -7.466  25.618  1.00  0.690          N  
ATOM   1131  CA  PRO A  81      -5.463  -7.694  26.900  1.00  0.910          C  
ATOM   1132  C   PRO A  81      -6.392  -7.322  28.033  1.00  0.750          C  
ATOM   1133  O   PRO A  81      -7.232  -6.425  27.876  1.00  0.630          O  
ATOM   1134  CB  PRO A  81      -4.281  -6.733  26.890  1.00  1.360          C  
ATOM   1135  CG  PRO A  81      -4.071  -6.377  25.457  1.00  1.360          C  
ATOM   1136  CD  PRO A  81      -5.426  -6.449  24.819  1.00  1.360          C  
ATOM   1137  HA  PRO A  81      -5.141  -8.744  26.973  1.00  1.090          H  
ATOM   1138 1HB  PRO A  81      -4.526  -5.888  27.527  1.00  1.640          H  
ATOM   1139 2HB  PRO A  81      -3.402  -7.216  27.335  1.00  1.640          H  
ATOM   1140 1HG  PRO A  81      -3.641  -5.361  25.383  1.00  1.640          H  
ATOM   1141 2HG  PRO A  81      -3.352  -7.061  24.987  1.00  1.640          H  
ATOM   1142 1HD  PRO A  81      -5.950  -5.489  24.858  1.00  1.640          H  
ATOM   1143 2HD  PRO A  81      -5.240  -6.793  23.815  1.00  1.640          H  
ATOM   1144  N   ALA A  82      -6.219  -7.936  29.189  1.00  0.900          N  
ATOM   1145  CA  ALA A  82      -7.011  -7.482  30.307  1.00  0.850          C  
ATOM   1146  C   ALA A  82      -6.648  -6.041  30.605  1.00  0.880          C  
ATOM   1147  O   ALA A  82      -5.468  -5.691  30.690  1.00  1.690          O  
ATOM   1148  CB  ALA A  82      -6.790  -8.357  31.524  1.00  1.210          C  
ATOM   1149  H   ALA A  82      -5.541  -8.679  29.296  1.00  1.080          H  
ATOM   1150  HA  ALA A  82      -8.055  -7.502  30.023  1.00  1.020          H  
ATOM   1151 1HB  ALA A  82      -7.403  -7.987  32.349  1.00  1.450          H  
ATOM   1152 2HB  ALA A  82      -7.070  -9.383  31.293  1.00  1.450          H  
ATOM   1153 3HB  ALA A  82      -5.740  -8.322  31.810  1.00  1.450          H  
ATOM   1154  N   ASP A  83      -7.681  -5.227  30.751  1.00  1.100          N  
ATOM   1155  CA  ASP A  83      -7.611  -3.805  31.040  1.00  1.080          C  
ATOM   1156  C   ASP A  83      -6.737  -2.974  30.082  1.00  0.900          C  
ATOM   1157  O   ASP A  83      -6.164  -1.967  30.511  1.00  0.950          O  
ATOM   1158  CB  ASP A  83      -7.099  -3.610  32.468  1.00  1.520          C  
ATOM   1159  CG  ASP A  83      -8.023  -4.229  33.531  1.00  1.520          C  
ATOM   1160  OD1 ASP A  83      -9.224  -4.231  33.341  1.00  1.520          O  
ATOM   1161  OD2 ASP A  83      -7.517  -4.696  34.525  1.00  1.520          O  
ATOM   1162  H   ASP A  83      -8.601  -5.639  30.674  1.00  1.320          H  
ATOM   1163  HA  ASP A  83      -8.621  -3.412  30.992  1.00  1.300          H  
ATOM   1164 1HB  ASP A  83      -6.106  -4.050  32.564  1.00  1.820          H  
ATOM   1165 2HB  ASP A  83      -7.001  -2.545  32.676  1.00  1.820          H  
ATOM   1166  N   ALA A  84      -6.674  -3.307  28.782  1.00  0.790          N  
ATOM   1167  CA  ALA A  84      -5.871  -2.458  27.896  1.00  0.810          C  
ATOM   1168  C   ALA A  84      -6.227  -2.585  26.425  1.00  0.720          C  
ATOM   1169  O   ALA A  84      -6.848  -3.553  25.991  1.00  0.640          O  
ATOM   1170  CB  ALA A  84      -4.400  -2.773  28.058  1.00  1.130          C  
ATOM   1171  H   ALA A  84      -7.112  -4.159  28.414  1.00  0.950          H  
ATOM   1172  HA  ALA A  84      -6.050  -1.424  28.187  1.00  0.970          H  
ATOM   1173 1HB  ALA A  84      -3.816  -2.106  27.427  1.00  1.350          H  
ATOM   1174 2HB  ALA A  84      -4.107  -2.638  29.098  1.00  1.350          H  
ATOM   1175 3HB  ALA A  84      -4.216  -3.778  27.767  1.00  1.350          H  
ATOM   1176  N   ASP A  85      -5.853  -1.560  25.651  1.00  0.760          N  
ATOM   1177  CA  ASP A  85      -5.992  -1.598  24.197  1.00  0.720          C  
ATOM   1178  C   ASP A  85      -5.093  -2.687  23.627  1.00  0.720          C  
ATOM   1179  O   ASP A  85      -4.000  -2.928  24.146  1.00  0.880          O  
ATOM   1180  CB  ASP A  85      -5.582  -0.279  23.534  1.00  1.020          C  
ATOM   1181  CG  ASP A  85      -6.506   0.931  23.776  1.00  1.020          C  
ATOM   1182  OD1 ASP A  85      -7.561   0.799  24.356  1.00  1.020          O  
ATOM   1183  OD2 ASP A  85      -6.128   1.994  23.352  1.00  1.020          O  
ATOM   1184  H   ASP A  85      -5.419  -0.755  26.079  1.00  0.910          H  
ATOM   1185  HA  ASP A  85      -7.025  -1.830  23.937  1.00  0.860          H  
ATOM   1186 1HB  ASP A  85      -4.577  -0.015  23.860  1.00  1.230          H  
ATOM   1187 2HB  ASP A  85      -5.530  -0.447  22.456  1.00  1.230          H  
ATOM   1188  N   ALA A  86      -5.532  -3.331  22.556  1.00  0.610          N  
ATOM   1189  CA  ALA A  86      -4.731  -4.347  21.895  1.00  0.630          C  
ATOM   1190  C   ALA A  86      -3.858  -3.726  20.837  1.00  0.650          C  
ATOM   1191  O   ALA A  86      -4.282  -2.777  20.178  1.00  0.690          O  
ATOM   1192  CB  ALA A  86      -5.605  -5.377  21.250  1.00  0.870          C  
ATOM   1193  H   ALA A  86      -6.436  -3.081  22.155  1.00  0.730          H  
ATOM   1194  HA  ALA A  86      -4.095  -4.817  22.643  1.00  0.760          H  
ATOM   1195 1HB  ALA A  86      -4.948  -6.104  20.825  1.00  1.050          H  
ATOM   1196 2HB  ALA A  86      -6.214  -5.826  21.951  1.00  1.050          H  
ATOM   1197 3HB  ALA A  86      -6.225  -4.915  20.485  1.00  1.050          H  
ATOM   1198  N   SER A  87      -2.681  -4.293  20.590  1.00  0.770          N  
ATOM   1199  CA  SER A  87      -1.865  -3.766  19.505  1.00  0.840          C  
ATOM   1200  C   SER A  87      -1.812  -4.709  18.317  1.00  0.760          C  
ATOM   1201  O   SER A  87      -1.923  -5.933  18.449  1.00  0.820          O  
ATOM   1202  CB  SER A  87      -0.455  -3.483  19.988  1.00  1.150          C  
ATOM   1203  OG  SER A  87       0.187  -4.662  20.397  1.00  1.150          O  
ATOM   1204  H   SER A  87      -2.340  -5.070  21.143  1.00  0.920          H  
ATOM   1205  HA  SER A  87      -2.297  -2.831  19.159  1.00  1.010          H  
ATOM   1206 1HB  SER A  87       0.113  -3.017  19.182  1.00  1.380          H  
ATOM   1207 2HB  SER A  87      -0.491  -2.776  20.815  1.00  1.380          H  
ATOM   1208  HG  SER A  87       1.068  -4.400  20.684  1.00  1.380          H  
ATOM   1209  N   ILE A  88      -1.601  -4.116  17.147  1.00  0.690          N  
ATOM   1210  CA  ILE A  88      -1.452  -4.823  15.894  1.00  0.680          C  
ATOM   1211  C   ILE A  88      -0.104  -4.669  15.234  1.00  0.710          C  
ATOM   1212  O   ILE A  88       0.330  -3.567  14.854  1.00  0.770          O  
ATOM   1213  CB  ILE A  88      -2.511  -4.372  14.881  1.00  0.960          C  
ATOM   1214  CG1 ILE A  88      -3.897  -4.712  15.398  1.00  0.960          C  
ATOM   1215  CG2 ILE A  88      -2.255  -5.011  13.494  1.00  0.960          C  
ATOM   1216  CD1 ILE A  88      -5.028  -4.091  14.644  1.00  0.960          C  
ATOM   1217  H   ILE A  88      -1.568  -3.099  17.125  1.00  0.830          H  
ATOM   1218  HA  ILE A  88      -1.604  -5.883  16.093  1.00  0.820          H  
ATOM   1219  HB  ILE A  88      -2.452  -3.311  14.792  1.00  1.150          H  
ATOM   1220 1HG1 ILE A  88      -4.003  -5.784  15.328  1.00  1.150          H  
ATOM   1221 2HG1 ILE A  88      -3.986  -4.420  16.439  1.00  1.150          H  
ATOM   1222 1HG2 ILE A  88      -2.987  -4.666  12.781  1.00  1.150          H  
ATOM   1223 2HG2 ILE A  88      -1.282  -4.746  13.109  1.00  1.150          H  
ATOM   1224 3HG2 ILE A  88      -2.313  -6.091  13.583  1.00  1.150          H  
ATOM   1225 1HD1 ILE A  88      -5.951  -4.441  15.066  1.00  1.150          H  
ATOM   1226 2HD1 ILE A  88      -4.988  -3.021  14.720  1.00  1.150          H  
ATOM   1227 3HD1 ILE A  88      -4.998  -4.368  13.616  1.00  1.150          H  
ATOM   1228  N   THR A  89       0.482  -5.833  14.993  1.00  0.850          N  
ATOM   1229  CA  THR A  89       1.728  -6.001  14.277  1.00  1.010          C  
ATOM   1230  C   THR A  89       1.327  -6.406  12.874  1.00  0.970          C  
ATOM   1231  O   THR A  89       0.524  -7.323  12.689  1.00  1.090          O  
ATOM   1232  CB  THR A  89       2.636  -7.074  14.917  1.00  1.350          C  
ATOM   1233  OG1 THR A  89       2.980  -6.678  16.252  1.00  1.350          O  
ATOM   1234  CG2 THR A  89       3.913  -7.243  14.103  1.00  1.350          C  
ATOM   1235  H   THR A  89       0.018  -6.656  15.349  1.00  1.020          H  
ATOM   1236  HA  THR A  89       2.263  -5.052  14.234  1.00  1.210          H  
ATOM   1237  HB  THR A  89       2.106  -8.026  14.954  1.00  1.620          H  
ATOM   1238  HG1 THR A  89       2.197  -6.701  16.804  1.00  1.620          H  
ATOM   1239 1HG2 THR A  89       4.539  -7.999  14.572  1.00  1.620          H  
ATOM   1240 2HG2 THR A  89       3.676  -7.558  13.084  1.00  1.620          H  
ATOM   1241 3HG2 THR A  89       4.450  -6.297  14.072  1.00  1.620          H  
ATOM   1242  N   PHE A  90       1.852  -5.711  11.889  1.00  0.920          N  
ATOM   1243  CA  PHE A  90       1.481  -5.971  10.518  1.00  0.900          C  
ATOM   1244  C   PHE A  90       2.484  -6.849   9.794  1.00  0.940          C  
ATOM   1245  O   PHE A  90       3.680  -6.736  10.060  1.00  1.050          O  
ATOM   1246  CB  PHE A  90       1.402  -4.647   9.790  1.00  1.270          C  
ATOM   1247  CG  PHE A  90       0.286  -3.852  10.189  1.00  1.270          C  
ATOM   1248  CD1 PHE A  90       0.347  -3.028  11.270  1.00  1.270          C  
ATOM   1249  CD2 PHE A  90      -0.848  -3.913   9.482  1.00  1.270          C  
ATOM   1250  CE1 PHE A  90      -0.733  -2.314  11.624  1.00  1.270          C  
ATOM   1251  CE2 PHE A  90      -1.914  -3.190   9.818  1.00  1.270          C  
ATOM   1252  CZ  PHE A  90      -1.878  -2.397  10.893  1.00  1.270          C  
ATOM   1253  H   PHE A  90       2.512  -4.977  12.106  1.00  1.100          H  
ATOM   1254  HA  PHE A  90       0.495  -6.416  10.533  1.00  1.080          H  
ATOM   1255 1HB  PHE A  90       2.293  -4.085   9.978  1.00  1.520          H  
ATOM   1256 2HB  PHE A  90       1.345  -4.814   8.727  1.00  1.520          H  
ATOM   1257  HD1 PHE A  90       1.260  -2.955  11.858  1.00  1.520          H  
ATOM   1258  HD2 PHE A  90      -0.890  -4.559   8.633  1.00  1.520          H  
ATOM   1259  HE1 PHE A  90      -0.683  -1.687  12.489  1.00  1.520          H  
ATOM   1260  HE2 PHE A  90      -2.793  -3.251   9.229  1.00  1.520          H  
ATOM   1261  HZ  PHE A  90      -2.755  -1.829  11.170  1.00  1.520          H  
ATOM   1262  N   PRO A  91       2.033  -7.746   8.880  1.00  0.900          N  
ATOM   1263  CA  PRO A  91       2.873  -8.501   7.957  1.00  0.920          C  
ATOM   1264  C   PRO A  91       3.837  -7.556   7.248  1.00  0.850          C  
ATOM   1265  O   PRO A  91       5.018  -7.868   7.072  1.00  0.930          O  
ATOM   1266  CB  PRO A  91       1.832  -9.094   7.003  1.00  1.380          C  
ATOM   1267  CG  PRO A  91       0.603  -9.294   7.875  1.00  1.380          C  
ATOM   1268  CD  PRO A  91       0.586  -8.094   8.805  1.00  1.380          C  
ATOM   1269  HA  PRO A  91       3.418  -9.281   8.507  1.00  1.100          H  
ATOM   1270 1HB  PRO A  91       1.644  -8.392   6.176  1.00  1.660          H  
ATOM   1271 2HB  PRO A  91       2.211 -10.023   6.559  1.00  1.660          H  
ATOM   1272 1HG  PRO A  91      -0.307  -9.344   7.240  1.00  1.660          H  
ATOM   1273 2HG  PRO A  91       0.663 -10.249   8.416  1.00  1.660          H  
ATOM   1274 1HD  PRO A  91      -0.016  -7.277   8.386  1.00  1.660          H  
ATOM   1275 2HD  PRO A  91       0.208  -8.432   9.788  1.00  1.660          H  
ATOM   1276  N   ILE A  92       3.326  -6.366   6.920  1.00  0.740          N  
ATOM   1277  CA  ILE A  92       4.098  -5.307   6.320  1.00  0.800          C  
ATOM   1278  C   ILE A  92       3.972  -4.076   7.231  1.00  0.840          C  
ATOM   1279  O   ILE A  92       2.979  -3.354   7.143  1.00  0.740          O  
ATOM   1280  CB  ILE A  92       3.543  -4.942   4.915  1.00  1.100          C  
ATOM   1281  CG1 ILE A  92       3.427  -6.202   3.987  1.00  1.100          C  
ATOM   1282  CG2 ILE A  92       4.365  -3.819   4.275  1.00  1.100          C  
ATOM   1283  CD1 ILE A  92       4.708  -6.914   3.637  1.00  1.100          C  
ATOM   1284  H   ILE A  92       2.321  -6.204   7.027  1.00  0.890          H  
ATOM   1285  HA  ILE A  92       5.136  -5.609   6.233  1.00  0.960          H  
ATOM   1286  HB  ILE A  92       2.553  -4.587   5.028  1.00  1.320          H  
ATOM   1287 1HG1 ILE A  92       2.773  -6.917   4.477  1.00  1.320          H  
ATOM   1288 2HG1 ILE A  92       2.952  -5.893   3.058  1.00  1.320          H  
ATOM   1289 1HG2 ILE A  92       3.930  -3.559   3.315  1.00  1.320          H  
ATOM   1290 2HG2 ILE A  92       4.358  -2.939   4.921  1.00  1.320          H  
ATOM   1291 3HG2 ILE A  92       5.392  -4.139   4.130  1.00  1.320          H  
ATOM   1292 1HD1 ILE A  92       4.479  -7.763   2.999  1.00  1.320          H  
ATOM   1293 2HD1 ILE A  92       5.377  -6.246   3.108  1.00  1.320          H  
ATOM   1294 3HD1 ILE A  92       5.194  -7.273   4.539  1.00  1.320          H  
ATOM   1295  N   PRO A  93       4.907  -3.793   8.144  1.00  1.080          N  
ATOM   1296  CA  PRO A  93       4.839  -2.633   9.018  1.00  1.210          C  
ATOM   1297  C   PRO A  93       4.644  -1.498   8.059  1.00  1.030          C  
ATOM   1298  O   PRO A  93       5.301  -1.504   7.016  1.00  0.990          O  
ATOM   1299  CB  PRO A  93       6.209  -2.641   9.695  1.00  1.810          C  
ATOM   1300  CG  PRO A  93       6.600  -4.125   9.682  1.00  1.810          C  
ATOM   1301  CD  PRO A  93       6.065  -4.658   8.351  1.00  1.810          C  
ATOM   1302  HA  PRO A  93       4.008  -2.712   9.732  1.00  1.450          H  
ATOM   1303 1HB  PRO A  93       6.906  -1.997   9.130  1.00  2.180          H  
ATOM   1304 2HB  PRO A  93       6.131  -2.219  10.706  1.00  2.180          H  
ATOM   1305 1HG  PRO A  93       7.689  -4.240   9.780  1.00  2.180          H  
ATOM   1306 2HG  PRO A  93       6.145  -4.648  10.542  1.00  2.180          H  
ATOM   1307 1HD  PRO A  93       6.799  -4.526   7.543  1.00  2.180          H  
ATOM   1308 2HD  PRO A  93       5.754  -5.712   8.476  1.00  2.180          H  
ATOM   1309  N   PHE A  94       3.796  -0.524   8.354  1.00  1.000          N  
ATOM   1310  CA  PHE A  94       3.633   0.446   7.291  1.00  0.830          C  
ATOM   1311  C   PHE A  94       4.988   1.140   7.091  1.00  0.910          C  
ATOM   1312  O   PHE A  94       5.656   1.452   8.074  1.00  1.070          O  
ATOM   1313  CB  PHE A  94       2.507   1.438   7.605  1.00  1.230          C  
ATOM   1314  CG  PHE A  94       1.139   0.773   7.654  1.00  1.230          C  
ATOM   1315  CD1 PHE A  94       0.413   0.768   8.828  1.00  1.230          C  
ATOM   1316  CD2 PHE A  94       0.598   0.120   6.549  1.00  1.230          C  
ATOM   1317  CE1 PHE A  94      -0.810   0.164   8.905  1.00  1.230          C  
ATOM   1318  CE2 PHE A  94      -0.634  -0.500   6.639  1.00  1.230          C  
ATOM   1319  CZ  PHE A  94      -1.336  -0.471   7.819  1.00  1.230          C  
ATOM   1320  H   PHE A  94       3.268  -0.485   9.237  1.00  1.200          H  
ATOM   1321  HA  PHE A  94       3.336  -0.097   6.408  1.00  1.000          H  
ATOM   1322 1HB  PHE A  94       2.682   1.929   8.540  1.00  1.480          H  
ATOM   1323 2HB  PHE A  94       2.476   2.216   6.836  1.00  1.480          H  
ATOM   1324  HD1 PHE A  94       0.822   1.253   9.705  1.00  1.480          H  
ATOM   1325  HD2 PHE A  94       1.150   0.100   5.606  1.00  1.480          H  
ATOM   1326  HE1 PHE A  94      -1.360   0.181   9.843  1.00  1.480          H  
ATOM   1327  HE2 PHE A  94      -1.057  -1.006   5.767  1.00  1.480          H  
ATOM   1328  HZ  PHE A  94      -2.310  -0.954   7.887  1.00  1.480          H  
ATOM   1329  N   PRO A  95       5.458   1.350   5.840  1.00  0.890          N  
ATOM   1330  CA  PRO A  95       6.709   2.033   5.517  1.00  1.030          C  
ATOM   1331  C   PRO A  95       6.884   3.381   6.232  1.00  1.030          C  
ATOM   1332  O   PRO A  95       8.006   3.737   6.607  1.00  1.170          O  
ATOM   1333  CB  PRO A  95       6.578   2.203   3.991  1.00  1.540          C  
ATOM   1334  CG  PRO A  95       5.759   1.000   3.549  1.00  1.540          C  
ATOM   1335  CD  PRO A  95       4.754   0.778   4.657  1.00  1.540          C  
ATOM   1336  HA  PRO A  95       7.545   1.365   5.761  1.00  1.240          H  
ATOM   1337 1HB  PRO A  95       6.082   3.163   3.762  1.00  1.850          H  
ATOM   1338 2HB  PRO A  95       7.574   2.239   3.531  1.00  1.850          H  
ATOM   1339 1HG  PRO A  95       5.269   1.214   2.583  1.00  1.850          H  
ATOM   1340 2HG  PRO A  95       6.411   0.130   3.391  1.00  1.850          H  
ATOM   1341 1HD  PRO A  95       3.803   1.287   4.459  1.00  1.850          H  
ATOM   1342 2HD  PRO A  95       4.641  -0.314   4.758  1.00  1.850          H  
ATOM   1343  N   THR A  96       5.784   4.108   6.451  1.00  0.900          N  
ATOM   1344  CA  THR A  96       5.822   5.389   7.140  1.00  0.980          C  
ATOM   1345  C   THR A  96       4.707   5.471   8.171  1.00  0.950          C  
ATOM   1346  O   THR A  96       4.920   5.219   9.359  1.00  1.150          O  
ATOM   1347  CB  THR A  96       5.688   6.592   6.172  1.00  1.340          C  
ATOM   1348  OG1 THR A  96       4.477   6.485   5.396  1.00  1.340          O  
ATOM   1349  CG2 THR A  96       6.872   6.678   5.231  1.00  1.340          C  
ATOM   1350  H   THR A  96       4.882   3.805   6.080  1.00  1.080          H  
ATOM   1351  HA  THR A  96       6.769   5.475   7.667  1.00  1.180          H  
ATOM   1352  HB  THR A  96       5.644   7.504   6.764  1.00  1.610          H  
ATOM   1353  HG1 THR A  96       4.556   5.739   4.742  1.00  1.610          H  
ATOM   1354 1HG2 THR A  96       6.756   7.541   4.580  1.00  1.610          H  
ATOM   1355 2HG2 THR A  96       7.789   6.775   5.809  1.00  1.610          H  
ATOM   1356 3HG2 THR A  96       6.919   5.774   4.625  1.00  1.610          H  
ATOM   1357  N   LEU A  97       3.534   5.904   7.726  1.00  0.880          N  
ATOM   1358  CA  LEU A  97       2.394   6.063   8.608  1.00  0.900          C  
ATOM   1359  C   LEU A  97       1.169   5.241   8.225  1.00  0.740          C  
ATOM   1360  O   LEU A  97       0.852   5.053   7.043  1.00  0.690          O  
ATOM   1361  CB  LEU A  97       1.973   7.533   8.634  1.00  1.250          C  
ATOM   1362  CG  LEU A  97       3.047   8.561   9.070  1.00  1.250          C  
ATOM   1363  CD1 LEU A  97       2.484   9.953   8.889  1.00  1.250          C  
ATOM   1364  CD2 LEU A  97       3.452   8.324  10.520  1.00  1.250          C  
ATOM   1365  H   LEU A  97       3.457   6.114   6.736  1.00  1.060          H  
ATOM   1366  HA  LEU A  97       2.688   5.747   9.601  1.00  1.080          H  
ATOM   1367 1HB  LEU A  97       1.638   7.803   7.635  1.00  1.500          H  
ATOM   1368 2HB  LEU A  97       1.118   7.626   9.311  1.00  1.500          H  
ATOM   1369  HG  LEU A  97       3.923   8.466   8.433  1.00  1.500          H  
ATOM   1370 1HD1 LEU A  97       3.234  10.689   9.177  1.00  1.500          H  
ATOM   1371 2HD1 LEU A  97       2.213  10.103   7.844  1.00  1.500          H  
ATOM   1372 3HD1 LEU A  97       1.599  10.074   9.514  1.00  1.500          H  
ATOM   1373 1HD2 LEU A  97       4.201   9.059  10.810  1.00  1.500          H  
ATOM   1374 2HD2 LEU A  97       2.577   8.421  11.162  1.00  1.500          H  
ATOM   1375 3HD2 LEU A  97       3.874   7.330  10.631  1.00  1.500          H  
ATOM   1376  N   CYS A  98       0.429   4.828   9.243  1.00  0.730          N  
ATOM   1377  CA  CYS A  98      -0.890   4.240   9.087  1.00  0.650          C  
ATOM   1378  C   CYS A  98      -1.862   5.345   8.681  1.00  0.620          C  
ATOM   1379  O   CYS A  98      -1.719   6.483   9.130  1.00  0.720          O  
ATOM   1380  CB  CYS A  98      -1.378   3.570  10.348  1.00  0.940          C  
ATOM   1381  SG  CYS A  98      -3.000   2.829  10.126  1.00  0.940          S  
ATOM   1382  H   CYS A  98       0.796   4.969  10.183  1.00  0.880          H  
ATOM   1383  HA  CYS A  98      -0.857   3.491   8.311  1.00  0.780          H  
ATOM   1384 1HB  CYS A  98      -0.683   2.798  10.655  1.00  1.130          H  
ATOM   1385 2HB  CYS A  98      -1.419   4.280  11.138  1.00  1.130          H  
ATOM   1386  HG  CYS A  98      -2.731   2.219   8.950  1.00  1.130          H  
ATOM   1387  N   LEU A  99      -2.794   5.050   7.778  1.00  0.560          N  
ATOM   1388  CA  LEU A  99      -3.791   6.047   7.396  1.00  0.600          C  
ATOM   1389  C   LEU A  99      -5.183   5.776   7.996  1.00  0.640          C  
ATOM   1390  O   LEU A  99      -5.980   6.705   8.156  1.00  0.720          O  
ATOM   1391  CB  LEU A  99      -3.898   6.146   5.866  1.00  0.820          C  
ATOM   1392  CG  LEU A  99      -2.977   7.179   5.078  1.00  0.820          C  
ATOM   1393  CD1 LEU A  99      -3.401   8.604   5.428  1.00  0.820          C  
ATOM   1394  CD2 LEU A  99      -1.485   6.973   5.399  1.00  0.820          C  
ATOM   1395  H   LEU A  99      -2.863   4.102   7.416  1.00  0.670          H  
ATOM   1396  HA  LEU A  99      -3.465   7.004   7.786  1.00  0.720          H  
ATOM   1397 1HB  LEU A  99      -3.707   5.162   5.460  1.00  0.990          H  
ATOM   1398 2HB  LEU A  99      -4.923   6.416   5.645  1.00  0.990          H  
ATOM   1399  HG  LEU A  99      -3.133   7.037   4.008  1.00  0.990          H  
ATOM   1400 1HD1 LEU A  99      -2.794   9.308   4.861  1.00  0.990          H  
ATOM   1401 2HD1 LEU A  99      -4.450   8.741   5.172  1.00  0.990          H  
ATOM   1402 3HD1 LEU A  99      -3.264   8.796   6.486  1.00  0.990          H  
ATOM   1403 1HD2 LEU A  99      -0.894   7.691   4.832  1.00  0.990          H  
ATOM   1404 2HD2 LEU A  99      -1.302   7.126   6.462  1.00  0.990          H  
ATOM   1405 3HD2 LEU A  99      -1.176   5.981   5.128  1.00  0.990          H  
ATOM   1406  N   GLY A 100      -5.480   4.518   8.338  1.00  0.610          N  
ATOM   1407  CA  GLY A 100      -6.800   4.187   8.886  1.00  0.670          C  
ATOM   1408  C   GLY A 100      -7.038   2.696   9.136  1.00  0.560          C  
ATOM   1409  O   GLY A 100      -6.235   1.847   8.740  1.00  0.690          O  
ATOM   1410  H   GLY A 100      -4.787   3.790   8.172  1.00  0.730          H  
ATOM   1411 1HA  GLY A 100      -6.945   4.724   9.815  1.00  0.800          H  
ATOM   1412 2HA  GLY A 100      -7.560   4.557   8.201  1.00  0.800          H  
ATOM   1413  N   GLY A 101      -8.194   2.373   9.751  1.00  0.550          N  
ATOM   1414  CA  GLY A 101      -8.561   0.977  10.039  1.00  0.540          C  
ATOM   1415  C   GLY A 101      -9.917   0.801  10.745  1.00  0.560          C  
ATOM   1416  O   GLY A 101     -10.488   1.740  11.310  1.00  0.700          O  
ATOM   1417  H   GLY A 101      -8.822   3.112  10.040  1.00  0.660          H  
ATOM   1418 1HA  GLY A 101      -8.600   0.428   9.101  1.00  0.650          H  
ATOM   1419 2HA  GLY A 101      -7.780   0.510  10.639  1.00  0.650          H  
ATOM   1420  N   TYR A 102     -10.381  -0.449  10.745  1.00  0.500          N  
ATOM   1421  CA  TYR A 102     -11.678  -0.899  11.268  1.00  0.580          C  
ATOM   1422  C   TYR A 102     -11.650  -2.361  11.731  1.00  0.460          C  
ATOM   1423  O   TYR A 102     -10.910  -3.169  11.164  1.00  0.470          O  
ATOM   1424  CB  TYR A 102     -12.731  -0.773  10.166  1.00  0.780          C  
ATOM   1425  CG  TYR A 102     -14.073  -1.297  10.559  1.00  0.780          C  
ATOM   1426  CD1 TYR A 102     -14.961  -0.501  11.247  1.00  0.780          C  
ATOM   1427  CD2 TYR A 102     -14.402  -2.611  10.250  1.00  0.780          C  
ATOM   1428  CE1 TYR A 102     -16.182  -1.013  11.623  1.00  0.780          C  
ATOM   1429  CE2 TYR A 102     -15.608  -3.118  10.630  1.00  0.780          C  
ATOM   1430  CZ  TYR A 102     -16.506  -2.325  11.313  1.00  0.780          C  
ATOM   1431  OH  TYR A 102     -17.725  -2.833  11.709  1.00  0.780          O  
ATOM   1432  H   TYR A 102      -9.792  -1.140  10.274  1.00  0.600          H  
ATOM   1433  HA  TYR A 102     -11.959  -0.269  12.110  1.00  0.700          H  
ATOM   1434 1HB  TYR A 102     -12.840   0.277   9.887  1.00  0.940          H  
ATOM   1435 2HB  TYR A 102     -12.396  -1.315   9.280  1.00  0.940          H  
ATOM   1436  HD1 TYR A 102     -14.698   0.527  11.494  1.00  0.940          H  
ATOM   1437  HD2 TYR A 102     -13.690  -3.243   9.712  1.00  0.940          H  
ATOM   1438  HE1 TYR A 102     -16.889  -0.390  12.169  1.00  0.940          H  
ATOM   1439  HE2 TYR A 102     -15.857  -4.142  10.394  1.00  0.940          H  
ATOM   1440  HH  TYR A 102     -17.716  -3.804  11.634  1.00  0.940          H  
ATOM   1441  N   ALA A 103     -12.432  -2.726  12.763  1.00  0.480          N  
ATOM   1442  CA  ALA A 103     -12.495  -4.145  13.098  1.00  0.490          C  
ATOM   1443  C   ALA A 103     -13.855  -4.583  13.649  1.00  0.540          C  
ATOM   1444  O   ALA A 103     -14.540  -3.821  14.335  1.00  0.670          O  
ATOM   1445  CB  ALA A 103     -11.420  -4.478  14.110  1.00  0.680          C  
ATOM   1446  H   ALA A 103     -12.990  -2.056  13.278  1.00  0.580          H  
ATOM   1447  HA  ALA A 103     -12.320  -4.699  12.180  1.00  0.590          H  
ATOM   1448 1HB  ALA A 103     -11.463  -5.537  14.276  1.00  0.820          H  
ATOM   1449 2HB  ALA A 103     -10.452  -4.204  13.722  1.00  0.820          H  
ATOM   1450 3HB  ALA A 103     -11.598  -3.939  15.038  1.00  0.820          H  
ATOM   1451  N   ASN A 104     -14.219  -5.840  13.353  1.00  0.580          N  
ATOM   1452  CA  ASN A 104     -15.443  -6.481  13.864  1.00  0.670          C  
ATOM   1453  C   ASN A 104     -15.148  -7.375  15.056  1.00  0.650          C  
ATOM   1454  O   ASN A 104     -14.057  -7.926  15.154  1.00  0.680          O  
ATOM   1455  CB  ASN A 104     -16.150  -7.282  12.787  1.00  0.900          C  
ATOM   1456  CG  ASN A 104     -16.816  -6.437  11.757  1.00  0.900          C  
ATOM   1457  OD1 ASN A 104     -17.437  -5.422  12.103  1.00  0.900          O  
ATOM   1458  ND2 ASN A 104     -16.729  -6.833  10.513  1.00  0.900          N  
ATOM   1459  H   ASN A 104     -13.570  -6.378  12.768  1.00  0.700          H  
ATOM   1460  HA  ASN A 104     -16.119  -5.699  14.212  1.00  0.800          H  
ATOM   1461 1HB  ASN A 104     -15.423  -7.929  12.291  1.00  1.080          H  
ATOM   1462 2HB  ASN A 104     -16.896  -7.929  13.251  1.00  1.080          H  
ATOM   1463 1HD2 ASN A 104     -17.178  -6.310   9.790  1.00  1.080          H  
ATOM   1464 2HD2 ASN A 104     -16.226  -7.669  10.290  1.00  1.080          H  
ATOM   1465  N   GLN A 105     -16.129  -7.590  15.934  1.00  0.630          N  
ATOM   1466  CA  GLN A 105     -15.897  -8.471  17.086  1.00  0.590          C  
ATOM   1467  C   GLN A 105     -16.434  -9.881  16.942  1.00  0.530          C  
ATOM   1468  O   GLN A 105     -17.583 -10.093  16.548  1.00  0.550          O  
ATOM   1469  CB  GLN A 105     -16.480  -7.840  18.358  1.00  0.840          C  
ATOM   1470  CG  GLN A 105     -16.196  -8.622  19.642  1.00  0.840          C  
ATOM   1471  CD  GLN A 105     -16.780  -7.958  20.838  1.00  0.840          C  
ATOM   1472  OE1 GLN A 105     -17.116  -6.765  20.799  1.00  0.840          O  
ATOM   1473  NE2 GLN A 105     -16.925  -8.709  21.916  1.00  0.840          N  
ATOM   1474  H   GLN A 105     -17.023  -7.130  15.817  1.00  0.760          H  
ATOM   1475  HA  GLN A 105     -14.832  -8.601  17.220  1.00  0.710          H  
ATOM   1476 1HB  GLN A 105     -16.085  -6.835  18.482  1.00  1.010          H  
ATOM   1477 2HB  GLN A 105     -17.561  -7.754  18.255  1.00  1.010          H  
ATOM   1478 1HG  GLN A 105     -16.638  -9.617  19.579  1.00  1.010          H  
ATOM   1479 2HG  GLN A 105     -15.112  -8.703  19.776  1.00  1.010          H  
ATOM   1480 1HE2 GLN A 105     -17.321  -8.325  22.749  1.00  1.010          H  
ATOM   1481 2HE2 GLN A 105     -16.658  -9.677  21.917  1.00  1.010          H  
ATOM   1482  N   THR A 106     -15.588 -10.831  17.343  1.00  0.510          N  
ATOM   1483  CA  THR A 106     -15.888 -12.253  17.405  1.00  0.560          C  
ATOM   1484  C   THR A 106     -15.493 -12.782  18.792  1.00  0.590          C  
ATOM   1485  O   THR A 106     -14.487 -12.361  19.383  1.00  0.620          O  
ATOM   1486  CB  THR A 106     -15.196 -13.040  16.264  1.00  0.760          C  
ATOM   1487  OG1 THR A 106     -15.527 -14.430  16.390  1.00  0.760          O  
ATOM   1488  CG2 THR A 106     -13.665 -12.868  16.295  1.00  0.760          C  
ATOM   1489  H   THR A 106     -14.648 -10.536  17.618  1.00  0.610          H  
ATOM   1490  HA  THR A 106     -16.957 -12.391  17.288  1.00  0.670          H  
ATOM   1491  HB  THR A 106     -15.574 -12.673  15.309  1.00  0.920          H  
ATOM   1492  HG1 THR A 106     -15.330 -14.880  15.561  1.00  0.920          H  
ATOM   1493 1HG2 THR A 106     -13.218 -13.432  15.477  1.00  0.920          H  
ATOM   1494 2HG2 THR A 106     -13.408 -11.815  16.188  1.00  0.920          H  
ATOM   1495 3HG2 THR A 106     -13.284 -13.238  17.233  1.00  0.920          H  
ATOM   1496  N   SER A 107     -16.329 -13.647  19.353  1.00  0.770          N  
ATOM   1497  CA  SER A 107     -16.087 -14.210  20.677  1.00  0.970          C  
ATOM   1498  C   SER A 107     -17.036 -15.318  21.055  1.00  1.170          C  
ATOM   1499  O   SER A 107     -17.931 -15.693  20.301  1.00  1.230          O  
ATOM   1500  CB  SER A 107     -16.180 -13.154  21.762  1.00  1.280          C  
ATOM   1501  OG  SER A 107     -15.964 -13.734  23.034  1.00  1.280          O  
ATOM   1502  H   SER A 107     -17.142 -13.954  18.829  1.00  0.920          H  
ATOM   1503  HA  SER A 107     -15.076 -14.620  20.684  1.00  1.160          H  
ATOM   1504 1HB  SER A 107     -15.445 -12.373  21.601  1.00  1.530          H  
ATOM   1505 2HB  SER A 107     -17.157 -12.689  21.729  1.00  1.530          H  
ATOM   1506  HG  SER A 107     -15.923 -12.985  23.651  1.00  1.530          H  
ATOM   1507  N   ALA A 108     -16.803 -15.853  22.250  1.00  1.360          N  
ATOM   1508  CA  ALA A 108     -17.693 -16.819  22.883  1.00  1.590          C  
ATOM   1509  C   ALA A 108     -19.040 -16.166  23.178  1.00  1.660          C  
ATOM   1510  O   ALA A 108     -20.086 -16.819  23.150  1.00  1.800          O  
ATOM   1511  CB  ALA A 108     -17.079 -17.354  24.165  1.00  2.130          C  
ATOM   1512  H   ALA A 108     -16.007 -15.489  22.764  1.00  1.630          H  
ATOM   1513  HA  ALA A 108     -17.860 -17.643  22.191  1.00  1.910          H  
ATOM   1514 1HB  ALA A 108     -17.759 -18.077  24.617  1.00  2.560          H  
ATOM   1515 2HB  ALA A 108     -16.130 -17.836  23.940  1.00  2.560          H  
ATOM   1516 3HB  ALA A 108     -16.912 -16.537  24.853  1.00  2.560          H  
ATOM   1517  N   PHE A 109     -18.999 -14.866  23.493  1.00  1.580          N  
ATOM   1518  CA  PHE A 109     -20.204 -14.140  23.861  1.00  1.650          C  
ATOM   1519  C   PHE A 109     -20.375 -12.865  23.039  1.00  1.340          C  
ATOM   1520  O   PHE A 109     -19.405 -12.238  22.612  1.00  1.250          O  
ATOM   1521  CB  PHE A 109     -20.163 -13.790  25.347  1.00  2.280          C  
ATOM   1522  CG  PHE A 109     -19.999 -14.994  26.210  1.00  2.280          C  
ATOM   1523  CD1 PHE A 109     -18.744 -15.325  26.697  1.00  2.280          C  
ATOM   1524  CD2 PHE A 109     -21.065 -15.822  26.509  1.00  2.280          C  
ATOM   1525  CE1 PHE A 109     -18.559 -16.447  27.467  1.00  2.280          C  
ATOM   1526  CE2 PHE A 109     -20.880 -16.950  27.279  1.00  2.280          C  
ATOM   1527  CZ  PHE A 109     -19.625 -17.260  27.759  1.00  2.280          C  
ATOM   1528  H   PHE A 109     -18.098 -14.394  23.485  1.00  1.900          H  
ATOM   1529  HA  PHE A 109     -21.065 -14.782  23.672  1.00  1.980          H  
ATOM   1530 1HB  PHE A 109     -19.346 -13.110  25.543  1.00  2.740          H  
ATOM   1531 2HB  PHE A 109     -21.083 -13.296  25.634  1.00  2.740          H  
ATOM   1532  HD1 PHE A 109     -17.896 -14.685  26.458  1.00  2.740          H  
ATOM   1533  HD2 PHE A 109     -22.057 -15.586  26.124  1.00  2.740          H  
ATOM   1534  HE1 PHE A 109     -17.566 -16.694  27.842  1.00  2.740          H  
ATOM   1535  HE2 PHE A 109     -21.725 -17.598  27.508  1.00  2.740          H  
ATOM   1536  HZ  PHE A 109     -19.480 -18.151  28.366  1.00  2.740          H  
ATOM   1537  N   HIS A 110     -21.627 -12.440  22.866  1.00  1.280          N  
ATOM   1538  CA  HIS A 110     -21.944 -11.229  22.099  1.00  1.060          C  
ATOM   1539  C   HIS A 110     -22.839 -10.167  22.756  1.00  0.910          C  
ATOM   1540  O   HIS A 110     -23.919  -9.888  22.233  1.00  1.010          O  
ATOM   1541  CB  HIS A 110     -22.550 -11.620  20.751  1.00  1.570          C  
ATOM   1542  CG  HIS A 110     -21.570 -12.266  19.848  1.00  1.570          C  
ATOM   1543  ND1 HIS A 110     -20.688 -11.524  19.094  1.00  1.570          N  
ATOM   1544  CD2 HIS A 110     -21.292 -13.564  19.584  1.00  1.570          C  
ATOM   1545  CE1 HIS A 110     -19.924 -12.327  18.398  1.00  1.570          C  
ATOM   1546  NE2 HIS A 110     -20.262 -13.574  18.671  1.00  1.570          N  
ATOM   1547  H   HIS A 110     -22.384 -12.992  23.244  1.00  1.540          H  
ATOM   1548  HA  HIS A 110     -21.008 -10.729  21.860  1.00  1.270          H  
ATOM   1549 1HB  HIS A 110     -23.384 -12.304  20.905  1.00  1.890          H  
ATOM   1550 2HB  HIS A 110     -22.935 -10.734  20.248  1.00  1.890          H  
ATOM   1551  HD1 HIS A 110     -20.792 -10.551  18.877  1.00  1.890          H  
ATOM   1552  HD2 HIS A 110     -21.712 -14.503  19.947  1.00  1.890          H  
ATOM   1553  HE1 HIS A 110     -19.168 -11.914  17.736  1.00  1.890          H  
ATOM   1554  N   PRO A 111     -22.461  -9.610  23.920  1.00  0.940          N  
ATOM   1555  CA  PRO A 111     -23.152  -8.531  24.596  1.00  1.050          C  
ATOM   1556  C   PRO A 111     -23.008  -7.275  23.744  1.00  0.990          C  
ATOM   1557  O   PRO A 111     -22.048  -7.166  22.977  1.00  0.880          O  
ATOM   1558  CB  PRO A 111     -22.415  -8.432  25.937  1.00  1.580          C  
ATOM   1559  CG  PRO A 111     -21.035  -8.995  25.657  1.00  1.580          C  
ATOM   1560  CD  PRO A 111     -21.252 -10.068  24.616  1.00  1.580          C  
ATOM   1561  HA  PRO A 111     -24.211  -8.799  24.732  1.00  1.260          H  
ATOM   1562 1HB  PRO A 111     -22.383  -7.380  26.267  1.00  1.890          H  
ATOM   1563 2HB  PRO A 111     -22.959  -8.994  26.710  1.00  1.890          H  
ATOM   1564 1HG  PRO A 111     -20.366  -8.215  25.311  1.00  1.890          H  
ATOM   1565 2HG  PRO A 111     -20.595  -9.396  26.584  1.00  1.890          H  
ATOM   1566 1HD  PRO A 111     -20.392 -10.100  23.941  1.00  1.890          H  
ATOM   1567 2HD  PRO A 111     -21.432 -11.017  25.118  1.00  1.890          H  
ATOM   1568  N   GLY A 112     -23.937  -6.331  23.878  1.00  1.270          N  
ATOM   1569  CA  GLY A 112     -23.918  -5.048  23.151  1.00  1.420          C  
ATOM   1570  C   GLY A 112     -22.726  -4.123  23.446  1.00  1.250          C  
ATOM   1571  O   GLY A 112     -22.905  -3.042  24.009  1.00  1.480          O  
ATOM   1572  H   GLY A 112     -24.701  -6.500  24.517  1.00  1.520          H  
ATOM   1573 1HA  GLY A 112     -24.842  -4.511  23.365  1.00  1.700          H  
ATOM   1574 2HA  GLY A 112     -23.934  -5.260  22.082  1.00  1.700          H  
ATOM   1575  N   THR A 113     -21.527  -4.544  23.068  1.00  0.910          N  
ATOM   1576  CA  THR A 113     -20.292  -3.783  23.262  1.00  0.740          C  
ATOM   1577  C   THR A 113     -20.058  -2.709  22.216  1.00  0.720          C  
ATOM   1578  O   THR A 113     -20.680  -2.682  21.148  1.00  0.810          O  
ATOM   1579  CB  THR A 113     -19.077  -4.715  23.236  1.00  1.100          C  
ATOM   1580  OG1 THR A 113     -19.036  -5.375  21.952  1.00  1.100          O  
ATOM   1581  CG2 THR A 113     -19.183  -5.714  24.322  1.00  1.100          C  
ATOM   1582  H   THR A 113     -21.476  -5.468  22.637  1.00  1.090          H  
ATOM   1583  HA  THR A 113     -20.339  -3.293  24.237  1.00  0.890          H  
ATOM   1584  HB  THR A 113     -18.166  -4.133  23.366  1.00  1.320          H  
ATOM   1585  HG1 THR A 113     -18.183  -5.829  21.788  1.00  1.320          H  
ATOM   1586 1HG2 THR A 113     -18.337  -6.353  24.272  1.00  1.320          H  
ATOM   1587 2HG2 THR A 113     -19.214  -5.206  25.280  1.00  1.320          H  
ATOM   1588 3HG2 THR A 113     -20.078  -6.286  24.190  1.00  1.320          H  
ATOM   1589  N   ASP A 114     -19.109  -1.824  22.516  1.00  0.670          N  
ATOM   1590  CA  ASP A 114     -18.720  -0.769  21.598  1.00  0.700          C  
ATOM   1591  C   ASP A 114     -17.254  -0.971  21.181  1.00  0.660          C  
ATOM   1592  O   ASP A 114     -16.338  -0.643  21.945  1.00  0.760          O  
ATOM   1593  CB  ASP A 114     -18.901   0.593  22.293  1.00  0.970          C  
ATOM   1594  CG  ASP A 114     -18.687   1.806  21.384  1.00  0.970          C  
ATOM   1595  OD1 ASP A 114     -18.827   1.657  20.194  1.00  0.970          O  
ATOM   1596  OD2 ASP A 114     -18.419   2.877  21.894  1.00  0.970          O  
ATOM   1597  H   ASP A 114     -18.651  -1.878  23.430  1.00  0.800          H  
ATOM   1598  HA  ASP A 114     -19.349  -0.813  20.709  1.00  0.840          H  
ATOM   1599 1HB  ASP A 114     -19.910   0.647  22.706  1.00  1.160          H  
ATOM   1600 2HB  ASP A 114     -18.206   0.658  23.135  1.00  1.160          H  
ATOM   1601  N   ALA A 115     -17.031  -1.567  20.008  1.00  0.670          N  
ATOM   1602  CA  ALA A 115     -15.668  -1.837  19.550  1.00  0.680          C  
ATOM   1603  C   ALA A 115     -15.151  -0.621  18.784  1.00  0.770          C  
ATOM   1604  O   ALA A 115     -15.921   0.067  18.109  1.00  1.180          O  
ATOM   1605  CB  ALA A 115     -15.611  -3.098  18.703  1.00  0.950          C  
ATOM   1606  H   ALA A 115     -17.823  -1.812  19.426  1.00  0.800          H  
ATOM   1607  HA  ALA A 115     -15.033  -1.971  20.417  1.00  0.820          H  
ATOM   1608 1HB  ALA A 115     -14.578  -3.268  18.399  1.00  1.140          H  
ATOM   1609 2HB  ALA A 115     -15.965  -3.950  19.287  1.00  1.140          H  
ATOM   1610 3HB  ALA A 115     -16.233  -2.979  17.820  1.00  1.140          H  
ATOM   1611  N   SER A 116     -13.845  -0.386  18.849  1.00  0.670          N  
ATOM   1612  CA  SER A 116     -13.238   0.748  18.152  1.00  0.890          C  
ATOM   1613  C   SER A 116     -11.792   0.515  17.732  1.00  0.810          C  
ATOM   1614  O   SER A 116     -11.133  -0.441  18.170  1.00  0.670          O  
ATOM   1615  CB  SER A 116     -13.297   1.978  19.036  1.00  1.160          C  
ATOM   1616  OG  SER A 116     -12.482   1.821  20.168  1.00  1.160          O  
ATOM   1617  H   SER A 116     -13.270  -0.997  19.434  1.00  0.800          H  
ATOM   1618  HA  SER A 116     -13.821   0.939  17.250  1.00  1.070          H  
ATOM   1619 1HB  SER A 116     -12.976   2.853  18.469  1.00  1.390          H  
ATOM   1620 2HB  SER A 116     -14.329   2.149  19.348  1.00  1.390          H  
ATOM   1621  HG  SER A 116     -12.576   2.629  20.673  1.00  1.390          H  
ATOM   1622  N   THR A 117     -11.308   1.394  16.840  1.00  0.930          N  
ATOM   1623  CA  THR A 117      -9.937   1.364  16.330  1.00  0.880          C  
ATOM   1624  C   THR A 117      -9.245   2.732  16.375  1.00  0.920          C  
ATOM   1625  O   THR A 117      -9.896   3.776  16.503  1.00  1.220          O  
ATOM   1626  CB  THR A 117      -9.917   0.869  14.869  1.00  1.250          C  
ATOM   1627  OG1 THR A 117     -10.634   1.820  14.034  1.00  1.250          O  
ATOM   1628  CG2 THR A 117     -10.587  -0.491  14.769  1.00  1.250          C  
ATOM   1629  H   THR A 117     -11.909   2.134  16.505  1.00  1.120          H  
ATOM   1630  HA  THR A 117      -9.351   0.680  16.939  1.00  1.060          H  
ATOM   1631  HB  THR A 117      -8.882   0.793  14.536  1.00  1.500          H  
ATOM   1632  HG1 THR A 117     -10.492   1.662  13.062  1.00  1.500          H  
ATOM   1633 1HG2 THR A 117     -10.528  -0.817  13.766  1.00  1.500          H  
ATOM   1634 2HG2 THR A 117     -10.084  -1.196  15.396  1.00  1.500          H  
ATOM   1635 3HG2 THR A 117     -11.623  -0.429  15.074  1.00  1.500          H  
ATOM   1636  N   GLY A 118      -7.919   2.716  16.187  1.00  0.700          N  
ATOM   1637  CA  GLY A 118      -7.095   3.930  16.088  1.00  0.700          C  
ATOM   1638  C   GLY A 118      -5.642   3.568  15.771  1.00  0.460          C  
ATOM   1639  O   GLY A 118      -5.332   2.388  15.583  1.00  0.490          O  
ATOM   1640  H   GLY A 118      -7.461   1.799  16.165  1.00  0.840          H  
ATOM   1641 1HA  GLY A 118      -7.493   4.582  15.310  1.00  0.840          H  
ATOM   1642 2HA  GLY A 118      -7.141   4.480  17.027  1.00  0.840          H  
ATOM   1643  N   PHE A 119      -4.757   4.569  15.654  1.00  0.450          N  
ATOM   1644  CA  PHE A 119      -3.366   4.267  15.296  1.00  0.540          C  
ATOM   1645  C   PHE A 119      -2.310   5.304  15.683  1.00  0.850          C  
ATOM   1646  O   PHE A 119      -2.628   6.468  15.961  1.00  0.990          O  
ATOM   1647  CB  PHE A 119      -3.292   4.016  13.798  1.00  0.720          C  
ATOM   1648  CG  PHE A 119      -3.744   5.133  12.930  1.00  0.720          C  
ATOM   1649  CD1 PHE A 119      -2.870   6.095  12.487  1.00  0.720          C  
ATOM   1650  CD2 PHE A 119      -5.062   5.200  12.522  1.00  0.720          C  
ATOM   1651  CE1 PHE A 119      -3.298   7.095  11.660  1.00  0.720          C  
ATOM   1652  CE2 PHE A 119      -5.486   6.208  11.703  1.00  0.720          C  
ATOM   1653  CZ  PHE A 119      -4.604   7.152  11.267  1.00  0.720          C  
ATOM   1654  H   PHE A 119      -5.046   5.526  15.802  1.00  0.540          H  
ATOM   1655  HA  PHE A 119      -3.096   3.344  15.806  1.00  0.650          H  
ATOM   1656 1HB  PHE A 119      -2.263   3.772  13.528  1.00  0.860          H  
ATOM   1657 2HB  PHE A 119      -3.911   3.164  13.562  1.00  0.860          H  
ATOM   1658  HD1 PHE A 119      -1.820   6.052  12.788  1.00  0.860          H  
ATOM   1659  HD2 PHE A 119      -5.764   4.438  12.857  1.00  0.860          H  
ATOM   1660  HE1 PHE A 119      -2.590   7.843  11.301  1.00  0.860          H  
ATOM   1661  HE2 PHE A 119      -6.521   6.262  11.384  1.00  0.860          H  
ATOM   1662  HZ  PHE A 119      -4.943   7.946  10.600  1.00  0.860          H  
ATOM   1663  N   ARG A 120      -1.036   4.860  15.663  1.00  1.100          N  
ATOM   1664  CA  ARG A 120       0.131   5.708  15.919  1.00  1.520          C  
ATOM   1665  C   ARG A 120       1.304   5.281  15.025  1.00  1.810          C  
ATOM   1666  O   ARG A 120       1.682   4.106  15.002  1.00  1.850          O  
ATOM   1667  CB  ARG A 120       0.600   5.579  17.371  1.00  1.960          C  
ATOM   1668  CG  ARG A 120      -0.358   6.046  18.479  1.00  1.960          C  
ATOM   1669  CD  ARG A 120      -0.524   7.525  18.514  1.00  1.960          C  
ATOM   1670  NE  ARG A 120      -1.355   7.950  19.639  1.00  1.960          N  
ATOM   1671  CZ  ARG A 120      -2.708   7.986  19.663  1.00  1.960          C  
ATOM   1672  NH1 ARG A 120      -3.431   7.615  18.619  1.00  1.960          N  
ATOM   1673  NH2 ARG A 120      -3.321   8.405  20.764  1.00  1.960          N  
ATOM   1674  H   ARG A 120      -0.857   3.879  15.413  1.00  1.320          H  
ATOM   1675  HA  ARG A 120      -0.124   6.741  15.692  1.00  1.820          H  
ATOM   1676 1HB  ARG A 120       0.830   4.535  17.572  1.00  2.350          H  
ATOM   1677 2HB  ARG A 120       1.528   6.138  17.492  1.00  2.350          H  
ATOM   1678 1HG  ARG A 120      -1.331   5.588  18.340  1.00  2.350          H  
ATOM   1679 2HG  ARG A 120       0.043   5.736  19.443  1.00  2.350          H  
ATOM   1680 1HD  ARG A 120       0.454   7.992  18.620  1.00  2.350          H  
ATOM   1681 2HD  ARG A 120      -0.988   7.872  17.595  1.00  2.350          H  
ATOM   1682  HE  ARG A 120      -0.870   8.250  20.475  1.00  2.350          H  
ATOM   1683 1HH1 ARG A 120      -2.990   7.281  17.742  1.00  2.350          H  
ATOM   1684 2HH1 ARG A 120      -4.435   7.656  18.668  1.00  2.350          H  
ATOM   1685 1HH2 ARG A 120      -2.778   8.692  21.568  1.00  2.350          H  
ATOM   1686 2HH2 ARG A 120      -4.329   8.440  20.802  1.00  2.350          H  
ATOM   1687  N   GLY A 121       1.940   6.222  14.340  1.00  2.150          N  
ATOM   1688  CA  GLY A 121       3.071   5.832  13.504  1.00  2.490          C  
ATOM   1689  C   GLY A 121       2.626   4.816  12.455  1.00  2.340          C  
ATOM   1690  O   GLY A 121       1.664   5.071  11.728  1.00  2.660          O  
ATOM   1691  H   GLY A 121       1.635   7.186  14.384  1.00  2.580          H  
ATOM   1692 1HA  GLY A 121       3.490   6.711  13.017  1.00  2.990          H  
ATOM   1693 2HA  GLY A 121       3.857   5.404  14.124  1.00  2.990          H  
ATOM   1694  N   ALA A 122       3.342   3.677  12.387  1.00  2.080          N  
ATOM   1695  CA  ALA A 122       3.117   2.567  11.447  1.00  2.180          C  
ATOM   1696  C   ALA A 122       2.496   1.324  12.113  1.00  1.910          C  
ATOM   1697  O   ALA A 122       2.504   0.224  11.529  1.00  2.120          O  
ATOM   1698  CB  ALA A 122       4.442   2.163  10.822  1.00  3.010          C  
ATOM   1699  H   ALA A 122       4.098   3.566  13.047  1.00  2.500          H  
ATOM   1700  HA  ALA A 122       2.435   2.915  10.675  1.00  2.620          H  
ATOM   1701 1HB  ALA A 122       4.286   1.376  10.130  1.00  3.610          H  
ATOM   1702 2HB  ALA A 122       4.892   3.002  10.308  1.00  3.610          H  
ATOM   1703 3HB  ALA A 122       5.116   1.819  11.600  1.00  3.610          H  
ATOM   1704  N   THR A 123       2.021   1.498  13.354  1.00  1.540          N  
ATOM   1705  CA  THR A 123       1.446   0.448  14.216  1.00  1.340          C  
ATOM   1706  C   THR A 123       0.005   0.814  14.551  1.00  1.040          C  
ATOM   1707  O   THR A 123      -0.329   2.001  14.635  1.00  0.980          O  
ATOM   1708  CB  THR A 123       2.278   0.300  15.527  1.00  1.960          C  
ATOM   1709  OG1 THR A 123       3.624  -0.049  15.190  1.00  1.960          O  
ATOM   1710  CG2 THR A 123       1.708  -0.795  16.456  1.00  1.960          C  
ATOM   1711  H   THR A 123       2.036   2.445  13.754  1.00  1.850          H  
ATOM   1712  HA  THR A 123       1.447  -0.502  13.681  1.00  1.610          H  
ATOM   1713  HB  THR A 123       2.280   1.255  16.055  1.00  2.350          H  
ATOM   1714  HG1 THR A 123       4.033   0.722  14.792  1.00  2.350          H  
ATOM   1715 1HG2 THR A 123       2.329  -0.863  17.346  1.00  2.350          H  
ATOM   1716 2HG2 THR A 123       0.693  -0.560  16.762  1.00  2.350          H  
ATOM   1717 3HG2 THR A 123       1.718  -1.749  15.938  1.00  2.350          H  
ATOM   1718  N   THR A 124      -0.884  -0.170  14.704  1.00  1.000          N  
ATOM   1719  CA  THR A 124      -2.259   0.223  15.022  1.00  0.790          C  
ATOM   1720  C   THR A 124      -2.764  -0.460  16.273  1.00  0.660          C  
ATOM   1721  O   THR A 124      -2.142  -1.412  16.760  1.00  0.760          O  
ATOM   1722  CB  THR A 124      -3.215  -0.043  13.840  1.00  1.190          C  
ATOM   1723  OG1 THR A 124      -3.307  -1.420  13.589  1.00  1.190          O  
ATOM   1724  CG2 THR A 124      -2.679   0.597  12.609  1.00  1.190          C  
ATOM   1725  H   THR A 124      -0.593  -1.161  14.675  1.00  1.200          H  
ATOM   1726  HA  THR A 124      -2.287   1.288  15.220  1.00  0.950          H  
ATOM   1727  HB  THR A 124      -4.205   0.362  14.068  1.00  1.430          H  
ATOM   1728  HG1 THR A 124      -3.774  -1.843  14.306  1.00  1.430          H  
ATOM   1729 1HG2 THR A 124      -3.363   0.404  11.789  1.00  1.430          H  
ATOM   1730 2HG2 THR A 124      -2.585   1.628  12.759  1.00  1.430          H  
ATOM   1731 3HG2 THR A 124      -1.716   0.215  12.361  1.00  1.430          H  
ATOM   1732  N   THR A 125      -3.873   0.050  16.818  1.00  0.530          N  
ATOM   1733  CA  THR A 125      -4.489  -0.551  17.996  1.00  0.540          C  
ATOM   1734  C   THR A 125      -6.001  -0.701  17.851  1.00  0.530          C  
ATOM   1735  O   THR A 125      -6.652  -0.031  17.032  1.00  0.580          O  
ATOM   1736  CB  THR A 125      -4.197   0.267  19.284  1.00  0.750          C  
ATOM   1737  OG1 THR A 125      -4.790   1.571  19.184  1.00  0.750          O  
ATOM   1738  CG2 THR A 125      -2.691   0.424  19.498  1.00  0.750          C  
ATOM   1739  H   THR A 125      -4.330   0.862  16.392  1.00  0.640          H  
ATOM   1740  HA  THR A 125      -4.080  -1.549  18.120  1.00  0.650          H  
ATOM   1741  HB  THR A 125      -4.630  -0.252  20.137  1.00  0.900          H  
ATOM   1742  HG1 THR A 125      -4.809   1.979  20.059  1.00  0.900          H  
ATOM   1743 1HG2 THR A 125      -2.518   0.989  20.411  1.00  0.900          H  
ATOM   1744 2HG2 THR A 125      -2.236  -0.554  19.587  1.00  0.900          H  
ATOM   1745 3HG2 THR A 125      -2.249   0.954  18.661  1.00  0.900          H  
ATOM   1746  N   THR A 126      -6.556  -1.610  18.659  1.00  0.500          N  
ATOM   1747  CA  THR A 126      -8.002  -1.824  18.717  1.00  0.490          C  
ATOM   1748  C   THR A 126      -8.504  -2.072  20.139  1.00  0.500          C  
ATOM   1749  O   THR A 126      -7.742  -2.472  21.025  1.00  0.610          O  
ATOM   1750  CB  THR A 126      -8.435  -3.019  17.882  1.00  0.690          C  
ATOM   1751  OG1 THR A 126      -7.956  -4.208  18.507  1.00  0.690          O  
ATOM   1752  CG2 THR A 126      -7.874  -2.958  16.499  1.00  0.690          C  
ATOM   1753  H   THR A 126      -5.929  -2.134  19.276  1.00  0.600          H  
ATOM   1754  HA  THR A 126      -8.503  -0.933  18.344  1.00  0.590          H  
ATOM   1755  HB  THR A 126      -9.499  -3.015  17.817  1.00  0.830          H  
ATOM   1756  HG1 THR A 126      -8.357  -4.301  19.382  1.00  0.830          H  
ATOM   1757 1HG2 THR A 126      -8.215  -3.822  15.930  1.00  0.830          H  
ATOM   1758 2HG2 THR A 126      -8.191  -2.058  16.010  1.00  0.830          H  
ATOM   1759 3HG2 THR A 126      -6.802  -2.967  16.560  1.00  0.830          H  
ATOM   1760  N   ALA A 127      -9.811  -1.950  20.347  1.00  0.450          N  
ATOM   1761  CA  ALA A 127     -10.369  -2.264  21.663  1.00  0.480          C  
ATOM   1762  C   ALA A 127     -11.841  -2.651  21.628  1.00  0.440          C  
ATOM   1763  O   ALA A 127     -12.583  -2.299  20.707  1.00  0.460          O  
ATOM   1764  CB  ALA A 127     -10.213  -1.069  22.586  1.00  0.660          C  
ATOM   1765  H   ALA A 127     -10.402  -1.584  19.591  1.00  0.540          H  
ATOM   1766  HA  ALA A 127      -9.815  -3.110  22.068  1.00  0.580          H  
ATOM   1767 1HB  ALA A 127     -10.599  -1.324  23.571  1.00  0.790          H  
ATOM   1768 2HB  ALA A 127      -9.159  -0.794  22.672  1.00  0.790          H  
ATOM   1769 3HB  ALA A 127     -10.774  -0.225  22.185  1.00  0.790          H  
ATOM   1770  N   VAL A 128     -12.258  -3.377  22.665  1.00  0.460          N  
ATOM   1771  CA  VAL A 128     -13.661  -3.699  22.886  1.00  0.470          C  
ATOM   1772  C   VAL A 128     -14.044  -3.176  24.250  1.00  0.480          C  
ATOM   1773  O   VAL A 128     -13.525  -3.648  25.267  1.00  0.550          O  
ATOM   1774  CB  VAL A 128     -13.925  -5.213  22.824  1.00  0.650          C  
ATOM   1775  CG1 VAL A 128     -15.382  -5.497  23.122  1.00  0.650          C  
ATOM   1776  CG2 VAL A 128     -13.610  -5.722  21.463  1.00  0.650          C  
ATOM   1777  H   VAL A 128     -11.588  -3.637  23.380  1.00  0.550          H  
ATOM   1778  HA  VAL A 128     -14.271  -3.203  22.137  1.00  0.560          H  
ATOM   1779  HB  VAL A 128     -13.307  -5.714  23.556  1.00  0.780          H  
ATOM   1780 1HG1 VAL A 128     -15.550  -6.563  23.079  1.00  0.780          H  
ATOM   1781 2HG1 VAL A 128     -15.647  -5.138  24.115  1.00  0.780          H  
ATOM   1782 3HG1 VAL A 128     -16.004  -4.996  22.380  1.00  0.780          H  
ATOM   1783 1HG2 VAL A 128     -13.798  -6.784  21.404  1.00  0.780          H  
ATOM   1784 2HG2 VAL A 128     -14.244  -5.203  20.756  1.00  0.780          H  
ATOM   1785 3HG2 VAL A 128     -12.578  -5.532  21.237  1.00  0.780          H  
ATOM   1786  N   ILE A 129     -14.972  -2.224  24.277  1.00  0.490          N  
ATOM   1787  CA  ILE A 129     -15.379  -1.578  25.517  1.00  0.540          C  
ATOM   1788  C   ILE A 129     -16.802  -1.940  25.951  1.00  0.580          C  
ATOM   1789  O   ILE A 129     -17.749  -1.901  25.150  1.00  0.600          O  
ATOM   1790  CB  ILE A 129     -15.204  -0.055  25.374  1.00  0.740          C  
ATOM   1791  CG1 ILE A 129     -13.711   0.285  24.939  1.00  0.740          C  
ATOM   1792  CG2 ILE A 129     -15.576   0.651  26.664  1.00  0.740          C  
ATOM   1793  CD1 ILE A 129     -12.594  -0.177  25.896  1.00  0.740          C  
ATOM   1794  H   ILE A 129     -15.374  -1.872  23.401  1.00  0.590          H  
ATOM   1795  HA  ILE A 129     -14.719  -1.916  26.306  1.00  0.650          H  
ATOM   1796  HB  ILE A 129     -15.855   0.301  24.571  1.00  0.880          H  
ATOM   1797 1HG1 ILE A 129     -13.526  -0.164  23.962  1.00  0.880          H  
ATOM   1798 2HG1 ILE A 129     -13.631   1.365  24.836  1.00  0.880          H  
ATOM   1799 1HG2 ILE A 129     -15.455   1.722  26.536  1.00  0.880          H  
ATOM   1800 2HG2 ILE A 129     -16.612   0.445  26.931  1.00  0.880          H  
ATOM   1801 3HG2 ILE A 129     -14.932   0.309  27.471  1.00  0.880          H  
ATOM   1802 1HD1 ILE A 129     -11.639   0.130  25.482  1.00  0.880          H  
ATOM   1803 2HD1 ILE A 129     -12.714   0.279  26.875  1.00  0.880          H  
ATOM   1804 3HD1 ILE A 129     -12.600  -1.253  26.005  1.00  0.880          H  
ATOM   1805  N   ARG A 130     -16.947  -2.319  27.221  1.00  0.690          N  
ATOM   1806  CA  ARG A 130     -18.240  -2.705  27.762  1.00  0.850          C  
ATOM   1807  C   ARG A 130     -19.145  -1.556  28.309  1.00  1.000          C  
ATOM   1808  O   ARG A 130     -20.129  -1.264  27.636  1.00  1.110          O  
ATOM   1809  CB  ARG A 130     -18.041  -3.806  28.781  1.00  1.130          C  
ATOM   1810  CG  ARG A 130     -17.644  -5.172  28.217  1.00  1.130          C  
ATOM   1811  CD  ARG A 130     -17.376  -6.131  29.318  1.00  1.130          C  
ATOM   1812  NE  ARG A 130     -17.118  -7.485  28.841  1.00  1.130          N  
ATOM   1813  CZ  ARG A 130     -16.683  -8.509  29.613  1.00  1.130          C  
ATOM   1814  NH1 ARG A 130     -16.437  -8.327  30.894  1.00  1.130          N  
ATOM   1815  NH2 ARG A 130     -16.511  -9.703  29.085  1.00  1.130          N  
ATOM   1816  H   ARG A 130     -16.108  -2.358  27.801  1.00  0.830          H  
ATOM   1817  HA  ARG A 130     -18.794  -3.164  26.941  1.00  1.020          H  
ATOM   1818 1HB  ARG A 130     -17.234  -3.536  29.431  1.00  1.350          H  
ATOM   1819 2HB  ARG A 130     -18.943  -3.931  29.373  1.00  1.350          H  
ATOM   1820 1HG  ARG A 130     -18.442  -5.567  27.596  1.00  1.350          H  
ATOM   1821 2HG  ARG A 130     -16.731  -5.065  27.623  1.00  1.350          H  
ATOM   1822 1HD  ARG A 130     -16.495  -5.786  29.862  1.00  1.350          H  
ATOM   1823 2HD  ARG A 130     -18.235  -6.159  29.990  1.00  1.350          H  
ATOM   1824  HE  ARG A 130     -17.310  -7.683  27.867  1.00  1.350          H  
ATOM   1825 1HH1 ARG A 130     -16.568  -7.422  31.313  1.00  1.350          H  
ATOM   1826 2HH1 ARG A 130     -16.117  -9.099  31.463  1.00  1.350          H  
ATOM   1827 1HH2 ARG A 130     -16.697  -9.853  28.096  1.00  1.350          H  
ATOM   1828 2HH2 ARG A 130     -16.189 -10.471  29.653  1.00  1.350          H  
ATOM   1829  N   ASN A 131     -18.915  -0.827  29.447  1.00  1.050          N  
ATOM   1830  CA  ASN A 131     -17.947  -0.767  30.571  1.00  1.030          C  
ATOM   1831  C   ASN A 131     -16.438  -0.746  30.314  1.00  0.900          C  
ATOM   1832  O   ASN A 131     -15.918   0.235  29.787  1.00  0.890          O  
ATOM   1833  CB  ASN A 131     -18.312  -1.797  31.639  1.00  1.450          C  
ATOM   1834  CG  ASN A 131     -19.663  -1.529  32.229  1.00  1.450          C  
ATOM   1835  OD1 ASN A 131     -20.142  -0.388  32.247  1.00  1.450          O  
ATOM   1836  ND2 ASN A 131     -20.293  -2.562  32.723  1.00  1.450          N  
ATOM   1837  H   ASN A 131     -19.621  -0.110  29.555  1.00  1.260          H  
ATOM   1838  HA  ASN A 131     -18.135   0.189  31.059  1.00  1.240          H  
ATOM   1839 1HB  ASN A 131     -18.304  -2.794  31.273  1.00  1.740          H  
ATOM   1840 2HB  ASN A 131     -17.591  -1.744  32.452  1.00  1.740          H  
ATOM   1841 1HD2 ASN A 131     -21.199  -2.444  33.134  1.00  1.740          H  
ATOM   1842 2HD2 ASN A 131     -19.876  -3.469  32.697  1.00  1.740          H  
ATOM   1843  N   GLY A 132     -15.718  -1.756  30.805  1.00  0.840          N  
ATOM   1844  CA  GLY A 132     -14.264  -1.796  30.687  1.00  0.780          C  
ATOM   1845  C   GLY A 132     -13.815  -2.613  29.505  1.00  0.660          C  
ATOM   1846  O   GLY A 132     -14.552  -2.784  28.541  1.00  0.670          O  
ATOM   1847  H   GLY A 132     -16.182  -2.527  31.258  1.00  1.010          H  
ATOM   1848 1HA  GLY A 132     -13.880  -0.780  30.593  1.00  0.940          H  
ATOM   1849 2HA  GLY A 132     -13.838  -2.214  31.599  1.00  0.940          H  
ATOM   1850  N   TYR A 133     -12.608  -3.148  29.573  1.00  0.630          N  
ATOM   1851  CA  TYR A 133     -12.104  -3.893  28.433  1.00  0.590          C  
ATOM   1852  C   TYR A 133     -12.565  -5.337  28.450  1.00  0.600          C  
ATOM   1853  O   TYR A 133     -12.465  -6.051  29.459  1.00  0.700          O  
ATOM   1854  CB  TYR A 133     -10.585  -3.837  28.394  1.00  0.840          C  
ATOM   1855  CG  TYR A 133     -10.023  -2.501  28.009  1.00  0.840          C  
ATOM   1856  CD1 TYR A 133      -9.767  -1.535  28.969  1.00  0.840          C  
ATOM   1857  CD2 TYR A 133      -9.734  -2.254  26.689  1.00  0.840          C  
ATOM   1858  CE1 TYR A 133      -9.224  -0.329  28.598  1.00  0.840          C  
ATOM   1859  CE2 TYR A 133      -9.194  -1.055  26.322  1.00  0.840          C  
ATOM   1860  CZ  TYR A 133      -8.936  -0.093  27.262  1.00  0.840          C  
ATOM   1861  OH  TYR A 133      -8.381   1.110  26.879  1.00  0.840          O  
ATOM   1862  H   TYR A 133     -12.037  -3.016  30.396  1.00  0.760          H  
ATOM   1863  HA  TYR A 133     -12.491  -3.434  27.523  1.00  0.710          H  
ATOM   1864 1HB  TYR A 133     -10.195  -4.103  29.367  1.00  1.010          H  
ATOM   1865 2HB  TYR A 133     -10.216  -4.579  27.683  1.00  1.010          H  
ATOM   1866  HD1 TYR A 133      -9.989  -1.728  30.015  1.00  1.010          H  
ATOM   1867  HD2 TYR A 133      -9.928  -3.015  25.935  1.00  1.010          H  
ATOM   1868  HE1 TYR A 133      -9.017   0.433  29.348  1.00  1.010          H  
ATOM   1869  HE2 TYR A 133      -8.961  -0.866  25.281  1.00  1.010          H  
ATOM   1870  HH  TYR A 133      -8.177   1.088  25.908  1.00  1.010          H  
ATOM   1871  N   PHE A 134     -13.010  -5.803  27.302  1.00  0.540          N  
ATOM   1872  CA  PHE A 134     -13.465  -7.174  27.197  1.00  0.560          C  
ATOM   1873  C   PHE A 134     -12.281  -8.084  26.992  1.00  0.530          C  
ATOM   1874  O   PHE A 134     -11.937  -8.452  25.866  1.00  0.490          O  
ATOM   1875  CB  PHE A 134     -14.458  -7.310  26.051  1.00  0.780          C  
ATOM   1876  CG  PHE A 134     -15.267  -8.621  25.916  1.00  0.780          C  
ATOM   1877  CD1 PHE A 134     -14.798  -9.914  26.257  1.00  0.780          C  
ATOM   1878  CD2 PHE A 134     -16.519  -8.531  25.392  1.00  0.780          C  
ATOM   1879  CE1 PHE A 134     -15.588 -11.019  26.055  1.00  0.780          C  
ATOM   1880  CE2 PHE A 134     -17.308  -9.632  25.194  1.00  0.780          C  
ATOM   1881  CZ  PHE A 134     -16.847 -10.877  25.522  1.00  0.780          C  
ATOM   1882  H   PHE A 134     -13.071  -5.155  26.508  1.00  0.650          H  
ATOM   1883  HA  PHE A 134     -13.962  -7.450  28.127  1.00  0.670          H  
ATOM   1884 1HB  PHE A 134     -15.164  -6.488  26.118  1.00  0.930          H  
ATOM   1885 2HB  PHE A 134     -13.918  -7.175  25.137  1.00  0.930          H  
ATOM   1886  HD1 PHE A 134     -13.814 -10.079  26.666  1.00  0.930          H  
ATOM   1887  HD2 PHE A 134     -16.872  -7.560  25.127  1.00  0.930          H  
ATOM   1888  HE1 PHE A 134     -15.204 -12.007  26.320  1.00  0.930          H  
ATOM   1889  HE2 PHE A 134     -18.297  -9.519  24.767  1.00  0.930          H  
ATOM   1890  HZ  PHE A 134     -17.476 -11.748  25.356  1.00  0.930          H  
ATOM   1891  N   ALA A 135     -11.660  -8.457  28.097  1.00  0.620          N  
ATOM   1892  CA  ALA A 135     -10.461  -9.267  28.020  1.00  0.640          C  
ATOM   1893  C   ALA A 135     -10.751 -10.503  27.192  1.00  0.600          C  
ATOM   1894  O   ALA A 135     -11.751 -11.188  27.412  1.00  0.640          O  
ATOM   1895  CB  ALA A 135     -10.003  -9.670  29.406  1.00  0.890          C  
ATOM   1896  H   ALA A 135     -12.007  -8.087  28.986  1.00  0.740          H  
ATOM   1897  HA  ALA A 135      -9.676  -8.687  27.528  1.00  0.770          H  
ATOM   1898 1HB  ALA A 135      -9.098 -10.269  29.328  1.00  1.070          H  
ATOM   1899 2HB  ALA A 135      -9.814  -8.790  29.992  1.00  1.070          H  
ATOM   1900 3HB  ALA A 135     -10.786 -10.254  29.885  1.00  1.070          H  
ATOM   1901  N   GLN A 136      -9.829 -10.815  26.292  1.00  0.570          N  
ATOM   1902  CA  GLN A 136      -9.855 -11.939  25.364  1.00  0.600          C  
ATOM   1903  C   GLN A 136     -10.902 -11.847  24.258  1.00  0.570          C  
ATOM   1904  O   GLN A 136     -11.088 -12.804  23.505  1.00  0.630          O  
ATOM   1905  CB  GLN A 136     -10.017 -13.269  26.111  1.00  0.830          C  
ATOM   1906  CG  GLN A 136      -8.920 -13.533  27.111  1.00  0.830          C  
ATOM   1907  CD  GLN A 136      -7.576 -13.613  26.430  1.00  0.830          C  
ATOM   1908  OE1 GLN A 136      -7.379 -14.430  25.527  1.00  0.830          O  
ATOM   1909  NE2 GLN A 136      -6.644 -12.771  26.843  1.00  0.830          N  
ATOM   1910  H   GLN A 136      -9.029 -10.187  26.194  1.00  0.680          H  
ATOM   1911  HA  GLN A 136      -8.891 -11.962  24.874  1.00  0.720          H  
ATOM   1912 1HB  GLN A 136     -10.975 -13.316  26.616  1.00  0.990          H  
ATOM   1913 2HB  GLN A 136      -9.999 -14.084  25.389  1.00  0.990          H  
ATOM   1914 1HG  GLN A 136      -8.894 -12.724  27.837  1.00  0.990          H  
ATOM   1915 2HG  GLN A 136      -9.114 -14.480  27.610  1.00  0.990          H  
ATOM   1916 1HE2 GLN A 136      -5.736 -12.787  26.421  1.00  0.990          H  
ATOM   1917 2HE2 GLN A 136      -6.837 -12.126  27.578  1.00  0.990          H  
ATOM   1918  N   ALA A 137     -11.555 -10.699  24.105  1.00  0.500          N  
ATOM   1919  CA  ALA A 137     -12.389 -10.489  22.934  1.00  0.510          C  
ATOM   1920  C   ALA A 137     -11.464 -10.459  21.741  1.00  0.470          C  
ATOM   1921  O   ALA A 137     -10.315 -10.005  21.857  1.00  0.430          O  
ATOM   1922  CB  ALA A 137     -13.170  -9.196  23.000  1.00  0.710          C  
ATOM   1923  H   ALA A 137     -11.471  -9.957  24.805  1.00  0.600          H  
ATOM   1924  HA  ALA A 137     -13.075 -11.330  22.830  1.00  0.610          H  
ATOM   1925 1HB  ALA A 137     -13.757  -9.082  22.094  1.00  0.850          H  
ATOM   1926 2HB  ALA A 137     -13.806  -9.230  23.824  1.00  0.850          H  
ATOM   1927 3HB  ALA A 137     -12.485  -8.359  23.104  1.00  0.850          H  
ATOM   1928  N   VAL A 138     -11.922 -10.928  20.589  1.00  0.520          N  
ATOM   1929  CA  VAL A 138     -11.068 -10.859  19.425  1.00  0.490          C  
ATOM   1930  C   VAL A 138     -11.671 -10.016  18.337  1.00  0.460          C  
ATOM   1931  O   VAL A 138     -12.862 -10.091  18.030  1.00  0.540          O  
ATOM   1932  CB  VAL A 138     -10.726 -12.270  18.902  1.00  0.700          C  
ATOM   1933  CG1 VAL A 138      -9.881 -12.193  17.594  1.00  0.700          C  
ATOM   1934  CG2 VAL A 138      -9.934 -12.993  19.972  1.00  0.700          C  
ATOM   1935  H   VAL A 138     -12.857 -11.342  20.480  1.00  0.620          H  
ATOM   1936  HA  VAL A 138     -10.131 -10.390  19.710  1.00  0.590          H  
ATOM   1937  HB  VAL A 138     -11.638 -12.809  18.695  1.00  0.840          H  
ATOM   1938 1HG1 VAL A 138      -9.647 -13.205  17.259  1.00  0.840          H  
ATOM   1939 2HG1 VAL A 138     -10.440 -11.684  16.809  1.00  0.840          H  
ATOM   1940 3HG1 VAL A 138      -8.953 -11.652  17.788  1.00  0.840          H  
ATOM   1941 1HG2 VAL A 138      -9.685 -13.993  19.631  1.00  0.840          H  
ATOM   1942 2HG2 VAL A 138      -9.026 -12.443  20.176  1.00  0.840          H  
ATOM   1943 3HG2 VAL A 138     -10.523 -13.062  20.886  1.00  0.840          H  
ATOM   1944  N   LEU A 139     -10.859  -9.122  17.829  1.00  0.480          N  
ATOM   1945  CA  LEU A 139     -11.301  -8.287  16.747  1.00  0.570          C  
ATOM   1946  C   LEU A 139     -10.663  -8.693  15.427  1.00  0.530          C  
ATOM   1947  O   LEU A 139      -9.458  -8.952  15.340  1.00  0.550          O  
ATOM   1948  CB  LEU A 139     -11.035  -6.812  17.088  1.00  0.760          C  
ATOM   1949  CG  LEU A 139     -11.842  -6.190  18.250  1.00  0.760          C  
ATOM   1950  CD1 LEU A 139     -11.323  -4.852  18.559  1.00  0.760          C  
ATOM   1951  CD2 LEU A 139     -13.258  -6.026  17.821  1.00  0.760          C  
ATOM   1952  H   LEU A 139      -9.900  -9.091  18.189  1.00  0.580          H  
ATOM   1953  HA  LEU A 139     -12.361  -8.430  16.637  1.00  0.680          H  
ATOM   1954 1HB  LEU A 139     -10.000  -6.696  17.323  1.00  0.910          H  
ATOM   1955 2HB  LEU A 139     -11.241  -6.244  16.242  1.00  0.910          H  
ATOM   1956  HG  LEU A 139     -11.777  -6.820  19.138  1.00  0.910          H  
ATOM   1957 1HD1 LEU A 139     -11.898  -4.404  19.352  1.00  0.910          H  
ATOM   1958 2HD1 LEU A 139     -10.301  -4.951  18.872  1.00  0.910          H  
ATOM   1959 3HD1 LEU A 139     -11.395  -4.229  17.673  1.00  0.910          H  
ATOM   1960 1HD2 LEU A 139     -13.834  -5.580  18.602  1.00  0.910          H  
ATOM   1961 2HD2 LEU A 139     -13.312  -5.394  16.933  1.00  0.910          H  
ATOM   1962 3HD2 LEU A 139     -13.641  -6.949  17.606  1.00  0.910          H  
ATOM   1963  N   SER A 140     -11.490  -8.768  14.392  1.00  0.560          N  
ATOM   1964  CA  SER A 140     -11.015  -9.064  13.044  1.00  0.570          C  
ATOM   1965  C   SER A 140     -10.834  -7.752  12.341  1.00  0.560          C  
ATOM   1966  O   SER A 140     -11.804  -7.032  12.059  1.00  0.700          O  
ATOM   1967  CB  SER A 140     -11.949  -9.961  12.278  1.00  0.790          C  
ATOM   1968  OG  SER A 140     -11.499 -10.085  10.958  1.00  0.790          O  
ATOM   1969  H   SER A 140     -12.476  -8.577  14.568  1.00  0.670          H  
ATOM   1970  HA  SER A 140     -10.043  -9.554  13.099  1.00  0.680          H  
ATOM   1971 1HB  SER A 140     -11.976 -10.946  12.747  1.00  0.950          H  
ATOM   1972 2HB  SER A 140     -12.961  -9.554  12.295  1.00  0.950          H  
ATOM   1973  HG  SER A 140     -11.973 -10.831  10.587  1.00  0.950          H  
ATOM   1974  N   TRP A 141      -9.575  -7.404  12.136  1.00  0.470          N  
ATOM   1975  CA  TRP A 141      -9.227  -6.099  11.633  1.00  0.460          C  
ATOM   1976  C   TRP A 141      -8.877  -6.052  10.169  1.00  0.480          C  
ATOM   1977  O   TRP A 141      -8.453  -7.045   9.559  1.00  0.510          O  
ATOM   1978  CB  TRP A 141      -8.080  -5.482  12.464  1.00  0.650          C  
ATOM   1979  CG  TRP A 141      -6.783  -6.250  12.473  1.00  0.650          C  
ATOM   1980  CD1 TRP A 141      -6.400  -7.190  13.363  1.00  0.650          C  
ATOM   1981  CD2 TRP A 141      -5.686  -6.112  11.553  1.00  0.650          C  
ATOM   1982  NE1 TRP A 141      -5.146  -7.653  13.059  1.00  0.650          N  
ATOM   1983  CE2 TRP A 141      -4.703  -7.015  11.950  1.00  0.650          C  
ATOM   1984  CE3 TRP A 141      -5.465  -5.320  10.458  1.00  0.650          C  
ATOM   1985  CZ2 TRP A 141      -3.517  -7.149  11.260  1.00  0.650          C  
ATOM   1986  CZ3 TRP A 141      -4.303  -5.452   9.780  1.00  0.650          C  
ATOM   1987  CH2 TRP A 141      -3.342  -6.345  10.158  1.00  0.650          C  
ATOM   1988  H   TRP A 141      -8.843  -8.095  12.320  1.00  0.560          H  
ATOM   1989  HA  TRP A 141     -10.089  -5.459  11.757  1.00  0.550          H  
ATOM   1990 1HB  TRP A 141      -7.878  -4.473  12.100  1.00  0.780          H  
ATOM   1991 2HB  TRP A 141      -8.403  -5.389  13.498  1.00  0.780          H  
ATOM   1992  HD1 TRP A 141      -6.995  -7.534  14.184  1.00  0.780          H  
ATOM   1993  HE1 TRP A 141      -4.646  -8.369  13.582  1.00  0.780          H  
ATOM   1994  HE3 TRP A 141      -6.209  -4.608  10.132  1.00  0.780          H  
ATOM   1995  HZ2 TRP A 141      -2.743  -7.854  11.564  1.00  0.780          H  
ATOM   1996  HZ3 TRP A 141      -4.173  -4.826   8.916  1.00  0.780          H  
ATOM   1997  HH2 TRP A 141      -2.424  -6.421   9.582  1.00  0.780          H  
ATOM   1998  N   GLU A 142      -9.023  -4.835   9.657  1.00  0.480          N  
ATOM   1999  CA  GLU A 142      -8.628  -4.387   8.343  1.00  0.560          C  
ATOM   2000  C   GLU A 142      -8.014  -3.003   8.535  1.00  0.530          C  
ATOM   2001  O   GLU A 142      -8.580  -2.147   9.223  1.00  0.560          O  
ATOM   2002  CB  GLU A 142      -9.828  -4.324   7.406  1.00  0.750          C  
ATOM   2003  CG  GLU A 142      -9.515  -3.895   5.974  1.00  0.750          C  
ATOM   2004  CD  GLU A 142     -10.734  -3.948   5.120  1.00  0.750          C  
ATOM   2005  OE1 GLU A 142     -11.483  -3.005   5.090  1.00  0.750          O  
ATOM   2006  OE2 GLU A 142     -10.970  -4.972   4.546  1.00  0.750          O  
ATOM   2007  H   GLU A 142      -9.480  -4.143  10.255  1.00  0.580          H  
ATOM   2008  HA  GLU A 142      -7.881  -5.063   7.937  1.00  0.670          H  
ATOM   2009 1HB  GLU A 142     -10.287  -5.308   7.360  1.00  0.900          H  
ATOM   2010 2HB  GLU A 142     -10.569  -3.636   7.814  1.00  0.900          H  
ATOM   2011 1HG  GLU A 142      -9.123  -2.877   5.973  1.00  0.900          H  
ATOM   2012 2HG  GLU A 142      -8.748  -4.557   5.565  1.00  0.900          H  
ATOM   2013  N   ALA A 143      -6.853  -2.772   7.948  1.00  0.510          N  
ATOM   2014  CA  ALA A 143      -6.192  -1.480   8.115  1.00  0.540          C  
ATOM   2015  C   ALA A 143      -5.306  -1.152   6.945  1.00  0.470          C  
ATOM   2016  O   ALA A 143      -4.934  -2.021   6.155  1.00  0.440          O  
ATOM   2017  CB  ALA A 143      -5.389  -1.462   9.402  1.00  0.740          C  
ATOM   2018  H   ALA A 143      -6.427  -3.528   7.403  1.00  0.610          H  
ATOM   2019  HA  ALA A 143      -6.954  -0.711   8.158  1.00  0.650          H  
ATOM   2020 1HB  ALA A 143      -4.918  -0.481   9.528  1.00  0.890          H  
ATOM   2021 2HB  ALA A 143      -6.048  -1.660  10.247  1.00  0.890          H  
ATOM   2022 3HB  ALA A 143      -4.645  -2.213   9.351  1.00  0.890          H  
ATOM   2023  N   PHE A 144      -4.964   0.118   6.815  1.00  0.520          N  
ATOM   2024  CA  PHE A 144      -4.105   0.503   5.719  1.00  0.540          C  
ATOM   2025  C   PHE A 144      -3.198   1.669   6.059  1.00  0.520          C  
ATOM   2026  O   PHE A 144      -3.417   2.417   7.027  1.00  0.580          O  
ATOM   2027  CB  PHE A 144      -4.967   0.828   4.497  1.00  0.750          C  
ATOM   2028  CG  PHE A 144      -5.823   2.041   4.645  1.00  0.750          C  
ATOM   2029  CD1 PHE A 144      -5.421   3.242   4.103  1.00  0.750          C  
ATOM   2030  CD2 PHE A 144      -7.018   1.995   5.349  1.00  0.750          C  
ATOM   2031  CE1 PHE A 144      -6.196   4.363   4.234  1.00  0.750          C  
ATOM   2032  CE2 PHE A 144      -7.787   3.120   5.492  1.00  0.750          C  
ATOM   2033  CZ  PHE A 144      -7.377   4.309   4.930  1.00  0.750          C  
ATOM   2034  H   PHE A 144      -5.315   0.817   7.478  1.00  0.620          H  
ATOM   2035  HA  PHE A 144      -3.474  -0.349   5.475  1.00  0.650          H  
ATOM   2036 1HB  PHE A 144      -4.321   0.966   3.629  1.00  0.900          H  
ATOM   2037 2HB  PHE A 144      -5.612  -0.019   4.283  1.00  0.900          H  
ATOM   2038  HD1 PHE A 144      -4.486   3.287   3.559  1.00  0.900          H  
ATOM   2039  HD2 PHE A 144      -7.345   1.056   5.795  1.00  0.900          H  
ATOM   2040  HE1 PHE A 144      -5.869   5.302   3.788  1.00  0.900          H  
ATOM   2041  HE2 PHE A 144      -8.722   3.074   6.047  1.00  0.900          H  
ATOM   2042  HZ  PHE A 144      -7.987   5.206   5.038  1.00  0.900          H  
ATOM   2043  N   GLY A 145      -2.180   1.828   5.225  1.00  0.490          N  
ATOM   2044  CA  GLY A 145      -1.205   2.901   5.379  1.00  0.520          C  
ATOM   2045  C   GLY A 145      -0.191   2.915   4.260  1.00  0.500          C  
ATOM   2046  O   GLY A 145      -0.325   2.160   3.293  1.00  0.490          O  
ATOM   2047  H   GLY A 145      -2.080   1.122   4.488  1.00  0.590          H  
ATOM   2048 1HA  GLY A 145      -1.715   3.854   5.428  1.00  0.620          H  
ATOM   2049 2HA  GLY A 145      -0.675   2.772   6.311  1.00  0.620          H  
ATOM   2050  N   ARG A 146       0.826   3.769   4.384  1.00  0.570          N  
ATOM   2051  CA  ARG A 146       1.816   3.943   3.321  1.00  0.650          C  
ATOM   2052  C   ARG A 146       3.214   4.057   3.907  1.00  0.730          C  
ATOM   2053  O   ARG A 146       4.044   4.820   3.402  1.00  1.100          O  
ATOM   2054  OXT ARG A 146       3.392   3.613   5.039  1.00  0.980          O  
ATOM   2055  CB  ARG A 146       1.502   5.213   2.542  1.00  0.830          C  
ATOM   2056  CG  ARG A 146       2.255   5.438   1.232  1.00  0.830          C  
ATOM   2057  CD  ARG A 146       1.679   6.583   0.504  1.00  0.830          C  
ATOM   2058  NE  ARG A 146       1.894   7.843   1.225  1.00  0.830          N  
ATOM   2059  CZ  ARG A 146       1.235   9.002   0.997  1.00  0.830          C  
ATOM   2060  NH1 ARG A 146       0.304   9.076   0.066  1.00  0.830          N  
ATOM   2061  NH2 ARG A 146       1.531  10.072   1.722  1.00  0.830          N  
ATOM   2062  H   ARG A 146       0.915   4.322   5.249  1.00  0.680          H  
ATOM   2063  HA  ARG A 146       1.780   3.082   2.651  1.00  0.780          H  
ATOM   2064 1HB  ARG A 146       0.469   5.311   2.369  1.00  1.000          H  
ATOM   2065 2HB  ARG A 146       1.770   6.054   3.180  1.00  1.000          H  
ATOM   2066 1HG  ARG A 146       3.298   5.664   1.399  1.00  1.000          H  
ATOM   2067 2HG  ARG A 146       2.169   4.549   0.607  1.00  1.000          H  
ATOM   2068 1HD  ARG A 146       2.151   6.658  -0.477  1.00  1.000          H  
ATOM   2069 2HD  ARG A 146       0.608   6.421   0.384  1.00  1.000          H  
ATOM   2070  HE  ARG A 146       2.603   7.848   1.952  1.00  1.000          H  
ATOM   2071 1HH1 ARG A 146       0.073   8.265  -0.490  1.00  1.000          H  
ATOM   2072 2HH1 ARG A 146      -0.183   9.947  -0.094  1.00  1.000          H  
ATOM   2073 1HH2 ARG A 146       2.245  10.017   2.437  1.00  1.000          H  
ATOM   2074 2HH2 ARG A 146       1.046  10.944   1.564  1.00  1.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -712.251 88.4266 434.815 -39.3516 11.3292 25.6765 242.877 -269.374 -1.10425 -8.15244 -214.634 -45.6344 -28.966 -67.2504 -16.2447 -10.4086 0 2.33676 9.00925 45.5977 83.888 -51.6043 47.5968 14.5114 -0.23093 98.0418 -361.099
TYR:NtermProteinFull_1 -5.19294 0.62058 4.42444 -0.63842 0.02663 0.46079 2.89771 -2.46561 -0.02646 -0.09653 -1.4721 0.45962 0 0 0 0 0 0.00834 0.00961 0 2.1313 0 5e-05 1.2797 0 0.18645 2.61316
TRP_2 -9.78115 1.59808 2.45222 -0.98253 0.04978 0.3157 2.51658 -2.49687 -0.0002 -0.0045 -0.38051 -0.57604 0 0 0 0 0 0.08051 0.76136 0 1.74783 0.02361 0 1.6906 -0.01023 0.50654 -2.48921
ASN_3 -2.55504 0.45347 2.98688 -0.32785 0.0389 0.63596 1.01881 -1.56081 -0 -0 0.21691 -1.63951 0 0 0 0 0 0.13239 0.18127 0 3.02568 -0.11402 0 -0.93687 -0.14339 0.4774 1.89017
ALA_4 -3.32815 0.6281 2.63508 -0.02581 0.0004 0 1.63901 -1.62106 -0 -0 -1.91006 -0.42131 0 0 0 0 0 0.16121 0 0 0 -0.02859 0 1.8394 -0.43857 0.2895 -0.58085
LEU_5 -7.47035 0.91454 2.85953 -0.47632 0.10809 0.10152 2.53348 -2.14531 -0 -0 0.59462 0.19528 0 0 0 0 0 -0.03649 0.23341 0.75861 0 -0.36826 0 0.18072 -0.36802 1.42864 -0.9563
PRO_6 -3.90088 0.54799 2.0671 -0.0758 0 0.04599 0.17314 -0.70609 -0 -0 0.23135 0.53865 0 0 0 0 0 -0.07116 0.02179 0.42447 0 -0.60557 0 -2.4119 -0.18024 1.74593 -2.15523
GLY_7 -2.27934 0.46665 2.1193 -0.00023 0 0 0.62974 -0.93391 -0.0002 -0.0045 0.37475 -0.17742 0 0 0 0 0 -0.08497 0 0 0 -0.64611 0 0.83697 -0.13973 0.71385 0.87486
LYS_8 -3.14436 0.71847 3.26445 -0.46825 0.1284 0.26246 1.73959 -1.49716 -0 -0 -1.62221 -0.1171 0 0 0 0 0 -0.00373 0.01191 1.78795 0 0.01602 0 -1.5107 -0.22259 1.17522 0.51838
PRO_9 -3.19892 0.79225 2.28158 -0.07615 0 0.04609 0.96994 -1.12708 -0 -0 0.17698 0.56123 0 0 -0.13846 0 0 -0.15675 0.03227 0.34554 0 -0.80541 0 -2.4119 0.01203 1.22644 -1.47031
ALA_10 -2.12747 0.38406 1.77247 -0.02262 0 0 0.71101 -1.07678 -0 -0 0.3616 -0.38185 0 0 0 0 0 -0.01467 0 0 0 -0.34921 0 1.8394 0.04666 0.40695 1.54955
THR_11 -3.6579 0.5843 3.05301 -0.10978 0.08169 0.05504 1.29803 -1.68585 -0 -0 -1.05352 -0.75358 0 0 -0.26961 0 0 0.23299 0.02824 0.41985 0 -0.55403 2.27733 -1.0874 -0.06071 0.26772 -0.93418
PHE_12 -8.89131 1.593 3.02968 -0.80424 0.05482 0.03679 2.05952 -2.34107 -0 -0 -0.44627 -0.39144 0 0 0 0 0 -0.02792 0.05621 0 2.49889 -0.09456 0 1.0402 0.00661 1.46309 -1.15797
PRO_13 -6.60263 1.32082 3.36514 -0.12329 0.00109 0.09023 1.0789 -1.33127 -0.01496 -0.12791 0.01969 0.24264 0 0 0 0 0 -0.02116 0.03314 0.14717 0 -1.13152 0 -2.4119 -0.29004 2.15969 -3.59619
PRO_14 -2.4852 0.41583 2.50639 -0.1382 9e-05 0.10042 0.67287 -0.92131 -0.00813 -0.06285 0.19059 0.21261 0 0 0 0 0 -0.04311 0.00671 0.14476 0 -1.23248 0 -2.4119 -0.33134 1.19448 -2.18976
SER_15 -2.73563 0.23758 2.39932 -0.02941 0 0.06871 0.91914 -1.07342 -0.01496 -0.12791 -0.70101 -0.10553 0 0 0 0 0 -0.00221 0.01701 0.08292 0 -0.49777 0.60102 -0.77834 -0.27715 0.40108 -1.61656
ALA_16 -3.62361 0.30058 3.32885 -0.02557 0.0002 0 1.80046 -1.90559 -0.03891 -0.22965 -2.92175 -0.2464 0 0 -0.59122 0 0 -0.05636 0 0 0 -0.04915 0 1.8394 -0.59801 0.24256 -2.77416
HIS_17 -3.58848 0.14065 3.81131 -0.82626 0.05363 0.94225 1.76649 -1.94976 -0 -0 -0.5757 -3.01012 0 0 0 0 0 -0.02423 0.39666 0 1.89161 -0.0593 0 -0.45461 -0.64904 0.61377 -1.52113
ASN_18 -3.84655 0.41721 3.07086 -0.36006 0.06622 0.71036 0.97196 -1.78162 -0 -0 -0.2664 -1.78683 0 0 0 0 0 -0.00882 0.11145 0 2.47624 -0.64332 0 -0.93687 -0.46784 0.57471 -1.69931
HIS_D_19 -7.25597 0.62558 6.78789 -0.48322 0.03644 0.38632 3.64867 -3.43365 -0.00686 -0.09166 -2.84811 -0.06756 0 0 0 -1.12488 0 -0.04498 0.00098 0 1.51455 -0.07057 0 -0.45461 -0.55409 0.35564 -3.08008
ASP_20 -1.87291 0.09921 2.42333 -0.23312 0.03797 0.76449 0.86817 -1.18554 -0.00686 -0.09166 0.22477 -0.86294 0 0 0 0 0 -0.02653 0.03648 0 2.05446 -0.76281 0 -2.3716 -0.31071 0.34594 -0.86986
VAL_21 -6.94882 0.90658 1.93757 -0.29886 0.1919 0.0737 1.37563 -2.08948 -0 -0 -0.5346 -0.38741 0 0 0 0 0 0.02769 0 0.10492 0 -0.15393 0 1.9342 -0.02036 0.37676 -3.50452
GLY_22 -2.83051 0.08516 3.72206 -0.00024 0 0 1.75415 -1.79713 -0 -0 -1.81331 -0.17179 0 0 0 0 0 -0.0888 0 0 0 -1.15689 0 0.83697 0.14853 0.32404 -0.98775
GLN_23 -2.21571 0.18964 2.44449 -0.60499 0.26669 1.01906 1.23781 -1.23235 -0.02299 -0.18055 0.08045 -2.35651 0 0 0 0 0 -0.04607 0.03079 0 4.31286 -0.25985 0 -0.18838 -0.06714 0.24169 2.64892
LEU_24 -3.60783 0.47058 2.38884 -0.5297 0.22819 0.16075 1.36121 -1.55684 -0.04438 -0.37754 -1.81021 0.10104 0 0 0 0 0 -0.0616 0.00959 0.0727 0 -0.09447 0 0.18072 -0.44661 0.38977 -3.1658
THR_25 -6.20274 0.80933 3.73604 -0.12398 0.04584 0.07478 2.15337 -2.43726 -0.01806 -0.1539 -1.33153 -0.38191 0 0 0 0 0 -0.04793 0.25957 0.0656 0 -0.47682 2.47493 -1.0874 -0.26301 0.50072 -2.40433
SER_26 -4.43603 0.50781 3.99323 -0.03413 0 0.06424 1.72939 -2.1289 -0.02323 -0.1847 -0.26887 -0.59223 0 0 0 0 0 -0.00558 0.02204 0.11514 0 -0.47313 1.74604 -0.77834 -0.15352 0.5992 -0.3016
GLY_27 -1.93491 0.04493 2.00155 -5e-05 0 0 0.74877 -0.99719 -0.00378 -0.01114 -0.41486 -0.41134 0 0 0 0 0 -0.08783 0 0 0 -1.36227 0 0.83697 -0.62377 0.401 -1.81391
ILE_28 -9.00615 1.20902 2.38457 -0.48128 0.36389 0.108 1.60023 -2.46608 -0 -0 -0.93446 0.08261 0 0 0 0 0 -0.04099 0.29778 0.44213 0 -0.72706 0 0.73287 -0.76533 0.46276 -6.73749
LEU_29 -6.59483 1.25712 2.90283 -0.46519 0.10835 0.10326 1.71465 -1.9735 -0.02174 -0.1672 -0.66498 0.20288 0 0 0 0 0 -0.07825 0.16805 0.38156 0 -0.16385 0 0.18072 -0.3443 1.45374 -2.00068
PRO_30 -5.72089 1.01791 1.83849 -0.21501 0.01923 0.15673 0.77345 -0.97975 -0 -0 0.45733 0.00067 0 0 0 0 0 0.06854 0.01368 0.31691 0 -0.74736 0 -2.4119 -0.15031 1.35251 -4.20979
LEU_31 -8.58419 1.01346 2.32242 -0.49393 0.20717 0.0847 2.09046 -2.47521 -0 -0 -0.93816 0.19677 0 0 -0.45935 0 0 -0.00853 0.3385 1.29411 0 0.13644 0 0.18072 0.02727 0.59698 -4.47036
ALA_32 -4.55766 0.45881 2.54097 -0.02245 0 0 1.6373 -1.80784 -0 -0 -0.91267 -0.285 0 0 0 0 0 -0.02753 0 0 0 0.57765 0 1.8394 0.69313 0.58246 0.71658
ARG_33 -9.20936 1.17599 7.53885 -0.4861 0.0858 0.31893 2.90588 -3.71181 -0.02768 -0.15725 -3.59987 -0.16943 0 0 0 -0.73557 0 0.0464 0.23136 2.05444 0 -0.10397 0 -1.2888 1.9555 0.68853 -2.48817
GLY_34 -3.97894 0.74609 3.20647 -4e-05 0 0 1.84434 -1.97853 -0 -0 -1.31672 -0.39328 0 0 0 0 0 -0.12355 0 0 0 0.44086 0 0.83697 1.60486 0.92663 1.81516
GLY_35 -3.49013 0.20084 3.29046 -4e-05 0 0 1.63748 -1.79656 -0.00984 -0.06665 -1.44207 -0.42374 0 0 -1.09596 0 0 -0.19359 0 0 0 0.27883 0 0.83697 0.52358 0.61148 -1.13893
VAL_36 -5.94283 0.92585 2.87336 -0.32458 0.2742 0.07509 2.64598 -2.14046 -0 -0 -0.63424 -0.3296 0 0 0 0 0 -0.04668 0.01122 0.25753 0 -0.17641 0 1.9342 0.17101 0.36462 -0.06173
GLY_37 -1.27354 0.07264 1.47737 -5e-05 0 0 0.5761 -0.77629 -0.02768 -0.15725 -0.77727 -0.39968 0 0 0 0 0 -0.17562 0 0 0 -1.47373 0 0.83697 -0.65432 0.34187 -2.41048
SER_38 -4.06325 0.58884 4.5102 -0.03581 0.00119 0.05994 3.14059 -2.31598 -0 -0 -3.14468 -0.77048 0 0 -0.67626 -0.57879 0 -0.00598 0.06469 0.28721 0 -0.22277 1.76144 -0.77834 -0.41473 0.49733 -2.09562
ASN_39 -4.8208 0.66992 4.27806 -0.28796 0.01633 0.55118 1.25594 -2.29145 -0 -0 -0.74207 -1.02964 0 0 0 0 0 -0.17298 0.08762 0 3.14056 0.26297 0 -0.93687 0.26973 0.63372 0.88427
THR_40 -2.41619 0.48646 3.00027 -0.20381 0.14519 0.07512 1.15458 -1.37364 -0 -0 -0.61966 -0.14543 0 0 -0.67626 -0.57879 0 0.0404 0.0183 0.08731 0 0.10474 2.29504 -1.0874 0.41609 0.44548 1.16782
ALA_41 -3.89958 0.53789 2.46828 -0.02285 0.0001 0 1.25181 -1.77356 -0 -0 -0.06906 -0.37699 0 0 0 0 0 -0.03504 0 0 0 0.56463 0 1.8394 1.04472 0.33427 1.86402
ALA_42 -6.74216 0.72791 4.02924 -0.02349 0 0 3.33165 -3.24084 -0 -0 -2.76506 -0.36756 0 0 0 0 0 -0.06902 0 0 0 -0.30175 0 1.8394 0.42805 0.36278 -2.79085
GLY_43 -2.2628 0.12415 2.03975 -7e-05 0 0 0.89737 -1.20803 -0 -0 -0.5523 -0.3753 0 0 0 0 0 -0.1554 0 0 0 -1.52151 0 0.83697 -0.7333 0.32644 -2.58403
ALA_44 -3.41537 0.23315 1.44597 -0.02243 0 0 1.16597 -1.35459 -0 -0 0.15785 -0.41408 0 0 0 0 0 -0.01413 0 0 0 -0.41432 0 1.8394 -0.33502 0.13034 -0.99726
ARG_45 -1.81888 0.22858 1.2864 -0.63025 0.14692 0.46352 0.04659 -0.55163 -0.02126 -0.16099 -0.05908 0.25049 0 0 0 0 0 0.00187 0.0057 2.55132 0 -0.22356 0 -1.2888 0.0302 0.09922 0.35638
SER_46 -2.24462 0.07159 2.11102 -0.02419 0 0.05843 0.99881 -1.11896 -0.02126 -0.16099 -0.2852 -0.29613 0 0 0 0 0 -0.00702 0.00065 0.03433 0 -0.56115 0.60262 -0.77834 -0.17093 0.12307 -1.66828
THR_47 -1.65708 0.09018 1.3466 -0.1629 0.06987 0.05957 0.31171 -0.76973 -0 -0 -0.12806 -0.17442 0 0 0 0 0 -0.04431 0.00083 0.06835 0 0.04539 2.30559 -1.0874 -0.36009 0.16395 0.07806
ILE_48 -6.93427 1.15502 1.29182 -0.50029 0.49421 0.11599 1.73157 -1.84724 -0 -0 -0.60146 -0.0611 0 0 0 0 0 0.02888 0.16056 0.29271 0 -0.26833 0 0.73287 -0.25527 0.76253 -3.7018
GLY_49 -2.52698 0.31744 2.92226 -0.00029 0 0 1.76038 -1.5086 -0 -0 -0.59041 -0.28511 0 0 0 0 0 -0.09779 0 0 0 0.63253 0 0.83697 0.0419 0.98812 2.49042
ALA_50 -2.33761 0.44267 0.98903 -0.02698 0.01202 0 0.48053 -0.93007 -0 -0 -0.18705 -0.57696 0 0 0 0 0 0.24564 0 0 0 0.36089 0 1.8394 0.34197 0.61055 1.26403
GLY_51 -2.60641 0.47775 2.00748 -0.00016 0 0 1.19269 -1.3026 -0.01796 -0.15606 -0.51229 -0.29514 0 0 0 0 0 -0.28933 0 0 0 -1.34937 0 0.83697 0.25937 0.54556 -1.20949
VAL_52 -4.4345 0.83815 1.3714 -0.32551 0.30018 0.07198 0.89822 -1.29585 -0.01333 -0.11855 0.20573 -0.61992 0 0 0 0 0 0.02427 0.01199 0.66274 0 -0.45475 0 1.9342 -0.08665 0.94198 -0.08824
PRO_53 -7.16763 1.80986 2.78122 -0.12732 0.00054 0.09133 1.74994 -1.58076 -0 -0 -0.23719 0.26626 0 0 0 0 0 0.09544 0.01665 0.2966 0 -1.10172 0 -2.4119 -0.45028 1.12263 -4.84632
ALA_54 -2.63181 0.20658 1.38261 -0.02386 0 0 1.23265 -1.13062 -0 -0 -1.19395 -0.39157 0 0 0 0 0 -0.06773 0 0 0 -0.3749 0 1.8394 -0.41428 0.64532 -0.92216
THR_55 -4.71454 0.48818 2.81986 -0.13344 0.09954 0.08961 1.93673 -1.79683 -0.01323 -0.10923 -1.49074 -1.15643 0 0 0 0 0 -0.00846 0.01437 0.03368 0 -0.2477 2.26892 -1.0874 -0.13531 0.48879 -2.65363
ALA_56 -6.27243 0.9039 1.78301 -0.01783 0 0 1.8868 -2.06848 -0 -0 -0.95497 -0.35026 0 0 0 0 0 0.07202 0 0 0 -0.35338 0 1.8394 0.04477 0.64985 -2.83758
SER_57 -4.89167 0.50946 4.03851 -0.02824 0.00053 0.04694 2.40887 -2.22691 -0.03746 -0.28986 -1.39111 -0.99059 0 0 0 0 0 0.60431 0.00042 0.34366 0 0.06299 0.6033 -0.77834 0.2884 0.70124 -1.02558
LEU_58 -8.743 1.41974 0.08502 -0.53011 0.22052 0.17555 1.5463 -1.67531 -0 -0 -0.37969 -0.02539 0 0 0 0 0 0.03935 0.49336 0.61453 0 0.18872 0 0.18072 0.96154 1.06627 -4.36188
GLY_59 -2.84914 0.58389 3.45305 -0.00042 0 0 1.8911 -1.82035 -0.03148 -0.22083 -1.68647 -0.1756 0 0 -0.46015 0 0 -0.02943 0 0 0 -1.16294 0 0.83697 0.98507 0.85411 0.16738
ALA_60 -3.08996 0.3738 2.67948 -0.02242 0 0 1.52137 -1.63743 -0 -0 -1.55617 -0.41209 0 0 0 0 0 0.24687 0 0 0 -0.41088 0 1.8394 -0.11519 0.33695 -0.24628
SER_61 -3.88544 0.5948 3.44005 -0.031 0 0.07146 1.25816 -1.91122 -0.01582 -0.13569 -1.05705 -0.53362 0 0 0 0 0 0.07711 0.00319 0.62492 0 -0.10886 0.60095 -0.77834 -0.28201 0.47927 -1.58914
GLY_62 -5.0391 0.27621 3.71963 -0.00121 0 0 2.09548 -2.20199 -0 -0 -1.84732 -0.34028 0 0 0 0 0 -0.09012 0 0 0 -1.50671 0 0.83697 0.34138 0.49021 -3.26685
TRP_63 -11.5963 1.51704 4.85043 -1.4477 0.09174 0.87202 2.86239 -3.64542 -0 -0 -2.57864 -0.24376 0 0 0 0 0 0.445 0.00929 0 1.67919 -0.31012 0 1.6906 0.52842 0.53557 -4.74025
TRP_64 -11.1329 1.38119 2.75372 -0.74057 0.01472 0.27796 3.25642 -2.76333 -0.0012 -0.00322 -3.50199 -0.20617 0 0 -0.45935 0 0 0.03945 0.0149 0 1.47949 0.03644 0 1.6906 0.42265 0.90169 -6.53952
ARG_65 -5.63974 0.43725 4.31683 -0.68154 0.12528 0.41528 1.8212 -2.1188 -0.02504 -0.13116 -2.5195 0.24939 0 0 0 -0.67177 0 0.03435 0.29734 2.18855 0 0.10217 0 -1.2888 0.25461 0.98913 -1.84497
ASP_66 -7.03471 0.69721 10.2534 -0.25225 0.13488 0.89735 4.75147 -4.1735 -0.0012 -0.00322 -7.71655 -0.92298 0 0 -0.98807 -0.43229 0 -0.04145 0.00147 0 2.01271 -0.85258 0 -2.3716 -0.07682 0.69423 -5.42445
ASN_67 -4.22408 0.22539 4.83091 -0.17609 0.01451 0.2775 2.18707 -2.21879 -0.02504 -0.13116 -1.45332 -0.43801 0 0 0 -1.79665 0 -0.09159 4e-05 0 1.57379 0.10241 0 -0.93687 -0.13913 0.62842 -1.7907
ASP_68 -3.42833 0.25913 5.26377 -0.10643 0.00148 0.32868 2.03616 -2.26879 -0.02058 -0.19596 -4.10013 -0.17352 0 0 -1.1079 0 0 -0.03176 0.00156 0 2.04491 -0.19194 0 -2.3716 -0.03525 0.57166 -3.52486
THR_69 -3.35371 0.34232 4.07106 -0.20879 0.34798 0.08032 1.64832 -1.70589 -0 -0 -2.66743 -0.25581 0 0 -0.47139 -0.43229 0 -0.0562 0.18079 0.6763 0 -0.21665 2.49404 -1.0874 0.04983 0.68559 0.12101
GLY_70 -2.62522 0.05487 2.9014 -7e-05 0 0 1.36714 -1.40621 -0.00901 -0.05513 -1.30609 -0.36509 0 0 0 0 0 -0.16688 0 0 0 -1.52055 0 0.83697 -0.32137 0.54293 -2.07229
LEU_71 -6.1578 0.54175 3.65055 -0.46052 0.23437 0.0732 1.88508 -2.17737 -0.00322 -0.01128 -2.29872 0.32676 0 0 0 0 0 0.00726 0.10993 0.43297 0 -0.15967 0 0.18072 -0.64456 0.32347 -4.14706
ILE_72 -7.59084 0.60901 3.44115 -0.59838 0.36579 0.11622 2.60588 -2.37003 -0.00274 -0.00864 -2.09286 0.28616 0 0 0 0 0 0.13313 0.28267 0.97022 0 -0.78433 0 0.73287 -0.50954 0.5823 -3.83196
ARG_73 -7.64133 0.70715 7.10778 -0.37588 0.02307 0.17214 3.02958 -3.19088 -0.00322 -0.01128 -4.26956 0.17921 0 0 -0.40807 0 0 0.02275 0.2069 2.55032 0 0.12841 0 -1.2888 -0.21232 0.73368 -2.54034
GLN_74 -10.9557 1.50043 6.81521 -0.28223 0.06788 0.25578 4.51682 -3.61081 -0.00274 -0.00864 -4.97042 -0.70873 0 0 -1.95439 0 0 0.01088 0.5721 0 3.29002 -0.03083 0 -0.18838 -0.00847 0.78794 -4.90432
TRP_75 -15.3852 1.78942 7.7695 -1.38373 0.17342 1.16344 4.23596 -5.51463 -0 -0 -3.97191 -0.47865 0 0 -0.46015 0 0 -0.00489 0.00347 0 1.43462 -0.46469 0 1.6906 0.10019 0.85996 -8.44322
GLY_76 -4.48885 0.46718 4.10242 -0.0013 0 0 1.9313 -2.2555 -0.00195 -0.00797 -1.84806 -0.34632 0 0 0 0 0 -0.0482 0 0 0 -1.53801 0 0.83697 0.48274 0.53128 -2.18427
GLN_77 -4.1284 0.23658 2.24901 -0.25851 0.03088 0.19003 1.13901 -1.40127 -0 -0 -1.14153 -0.646 0 0 -1.09596 0 0 0.00295 0.05329 0 3.03109 0.13971 0 -0.18838 0.28642 0.21658 -1.28448
VAL_78 -6.76215 1.05928 2.62317 -0.37987 0.30176 0.08997 2.45892 -2.30561 -0.01507 -0.10205 -2.42164 -0.17393 0 0 0 0 0 0.00552 0.03161 0.88561 0 -0.74352 0 1.9342 -0.21609 0.45963 -3.27024
THR_79 -4.22417 0.43426 1.06546 -0.16871 0.09104 0.06078 0.73225 -1.28004 -0 -0 -0.55847 -0.18774 0 0 0 0 0 -0.02221 0.02793 0.1676 0 -0.15232 2.28418 -1.0874 -0.12623 0.43375 -2.51004
CYS_80 -6.32033 0.68364 3.82392 -0.05674 0.00039 0.0168 2.04672 -2.16954 -0.04021 -0.24495 -3.75946 -0.07182 0 0 0 0 0 0.27962 0.00726 0.78043 0 0.06185 0 3.6196 -0.17179 0.99994 -0.51467
PRO_81 -4.62436 0.8267 3.32166 -0.14306 0.0013 0.10369 1.15556 -1.6006 -0 -0 -1.10742 0.20521 0 0 0 0 0 0.05236 0.04221 0.41058 0 -1.02865 0 -2.4119 -0.53666 1.23237 -4.10101
ALA_82 -2.10268 0.27464 1.40546 -0.02531 0.00025 0 0.25894 -0.97449 -0 -0 -0.16414 -0.28387 0 0 0 0 0 -0.07067 0 0 0 0.16077 0 1.8394 -0.575 0.5164 0.25969
ASP_83 -2.33998 0.2062 1.58473 -0.1291 0.04864 0.41165 0.39373 -0.98392 -0.0022 -0.03029 -0.48215 -0.82672 0 0 0 0 0 -0.04081 0.03064 0 2.39036 -0.5221 0 -2.3716 -0.42369 0.5784 -2.50823
ALA_84 -4.20753 0.48577 3.07462 -0.02014 0 0 0.93613 -1.93131 -0.00129 -0.02254 -0.82354 -0.3628 0 0 0 0 0 0.05439 0 0 0 -0.55722 0 1.8394 -0.18981 0.61557 -1.11031
ASP_85 -3.56785 0.15808 3.2417 -0.10348 0.00142 0.28942 0.95304 -1.58636 -0.01414 -0.12843 -2.51792 -0.25251 0 0 0 -0.40565 0 -0.03922 0.01188 0 1.93207 0.06987 0 -2.3716 -0.28488 0.41429 -4.20026
ALA_86 -4.96041 1.01988 2.96758 -0.02532 9e-05 0 2.6508 -2.09983 -0 -0 -2.80329 -0.25198 0 0 0 0 0 -0.00977 0 0 0 0.05371 0 1.8394 -0.29193 0.48738 -1.42368
SER_87 -2.38846 0.18721 1.26413 -0.03103 0 0.07124 0.29832 -0.88083 -0.01627 -0.06156 -0.68583 -0.37914 0 0 0 0 0 0.00512 0.00024 0.68776 0 -0.04022 0.60002 -0.77834 0.01199 0.37901 -1.75663
ILE_88 -8.24306 1.13468 2.14616 -0.49636 0.52846 0.11757 1.94237 -2.20339 -0.00912 -0.12659 -1.61811 -0.06265 0 0 0 0 0 0.24617 0.0927 0.34501 0 -0.77082 0 0.73287 -0.17736 0.59747 -5.82399
THR_89 -2.01272 0.11574 0.88401 -0.16599 0.06663 0.05951 0.10841 -0.6865 -0.01627 -0.06156 -0.16938 -0.24027 0 0 0 0 0 0.03205 0.00588 0.12408 0 -0.05473 2.31035 -1.0874 -0.17636 0.73129 -0.23323
PHE_90 -10.1866 2.0194 0.90739 -0.68416 0.11306 0.32429 0.80064 -1.95095 -0 -0 0.54073 0.26198 0 0 0 0 0 0.43765 0.03115 0 2.1008 -0.32397 0 1.0402 0.17716 1.18475 -3.20646
PRO_91 -4.3469 0.54253 1.94346 -0.06412 0 0.0412 0.53793 -0.78806 -0 -0 0.10208 0.6263 0 0 0 0 0 0.14471 0.05851 0.14034 0 -0.08269 0 -2.4119 0.28453 1.23302 -2.03904
ILE_92 -6.89601 0.94095 3.59712 -0.62574 0.34584 0.14523 1.80715 -2.1251 -0 -0 -1.93877 -0.14823 0 0 -1.95439 0 0 0.17146 0.02375 1.15309 0 -0.19092 0 0.73287 0.30034 1.36739 -3.294
PRO_93 -3.48699 0.56917 1.81706 -0.1441 0.00345 0.10685 0.56996 -0.90952 -0 -0 -1.39751 0.13131 0 0 0 0 0 0.08118 0.01797 0.10468 0 -0.99742 0 -2.4119 -0.16423 2.06011 -4.04993
PHE_94 -11.1807 1.77126 3.16944 -0.5906 0.0877 0.29968 2.0725 -3.1149 -0 -0 -0.90495 0.13528 0 0 0 0 0 -0.05338 0.15349 0 2.81664 0.09914 0 1.0402 -0.49885 1.8715 -2.82654
PRO_95 -3.28953 0.50656 2.33632 -0.06449 0 0.04082 0.73991 -0.91167 -0 -0 0.01894 0.58524 0 0 0 0 0 -0.11242 0.06783 0.17768 0 -0.44319 0 -2.4119 -0.07711 1.16555 -1.67145
THR_96 -3.87315 0.43848 4.41052 -0.09621 0.02427 0.03944 1.89702 -2.06384 -0.00934 -0.10061 -3.37357 -1.00284 0 0 -0.09109 0 0 0.10213 0.00361 0.20959 0 -0.5712 4.16098 -1.0874 1.05533 0.41015 0.48228
LEU_97 -4.6935 0.19909 3.74865 -0.47218 0.21745 0.0903 1.47504 -2.06915 -0 -0 -2.57779 0.07118 0 0 -0.09109 0 0 0.48268 0.01951 0.65836 0 -0.09894 0 0.18072 0.88208 0.38333 -1.59425
CYS_98 -7.91673 0.99717 2.58093 -0.06282 0 0.03757 1.65896 -1.92501 -0.02272 -0.1567 -1.63289 -0.01211 0 0 0 0 0 -0.02321 0.01431 0.9644 0 0.21539 0 3.6196 -0.3543 0.50802 -1.51015
LEU_99 -5.19561 0.53624 1.72009 -0.68248 0.25605 0.20288 0.90988 -1.58182 -0.01897 -0.12852 -0.96117 0.30723 0 0 0 0 0 -0.01128 0.10338 2.65969 0 -0.16589 0 0.18072 -0.25356 0.56727 -1.55587
GLY_100 -3.74353 0.18171 3.00152 -0.00121 0 0 2.1283 -1.82786 -0.01897 -0.12852 -1.31702 -0.32808 0 0 0 0 0 -0.12576 0 0 0 -1.38944 0 0.83697 0.27185 0.41718 -2.04287
GLY_101 -2.00293 0.14575 1.19757 -0.00117 0 0 0.53402 -0.7827 -0 -0 -1.23457 -0.32229 0 0 -0.43903 0 0 0.08638 0 0 0 -1.16002 0 0.83697 0.54271 0.41791 -2.1814
TYR_102 -5.06218 0.54636 3.8677 -0.83406 0.11668 0.09842 2.75095 -2.28183 -0 -0 -2.74807 -0.48184 0 0 0 -0.56808 0 0.05061 0.16008 0 2.3425 -0.1495 0.11704 1.2797 0.35868 0.64073 0.20387
ALA_103 -4.78864 0.79006 0.57329 -0.02272 0 0 0.36664 -1.52571 -0.00264 -0.01695 -0.47738 -0.38087 0 0 0 0 0 -0.00507 0 0 0 -0.38143 0 1.8394 0.11607 0.52677 -3.38918
ASN_104 -4.20543 0.38773 4.21386 -0.16059 0.02261 0.22462 2.39632 -2.20873 -0.00915 -0.03645 -3.1022 -0.37798 0 0 0 -0.56808 0 0.01334 0.11791 0 1.7157 0.15407 0 -0.93687 0.14938 0.30671 -1.90324
GLN_105 -5.52974 0.62975 2.55746 -0.35366 0.07331 0.20931 1.27747 -1.71247 -0.00785 -0.04412 -1.46064 -0.10691 0 0 0 -0.68729 0 0.07238 0.02594 0 3.11207 0.17688 0 -0.18838 0.02612 0.42228 -1.50807
THR_106 -3.5467 0.31896 2.84359 -0.21829 0.1066 0.09405 1.74882 -1.62853 -0.0182 -0.16774 -2.29916 -1.23161 0 0 0 0 0 0.04425 0.02248 1.40727 0 -0.19175 2.3074 -1.0874 -0.03102 0.49047 -1.03651
SER_107 -3.1448 0.30273 3.26007 -0.02019 0 0.03628 1.5954 -1.54978 -0.01564 -0.1612 -0.31404 -1.27041 0 0 -0.5126 0 0 0.17347 0.2125 1.58875 0 -0.36678 0.63063 -0.77834 0.27471 0.45122 0.39198
ALA_108 -1.90176 0.14013 0.40899 -0.02309 0 0 0.24684 -0.62091 -0 -0 -0.12276 -0.38365 0 0 0 0 0 -0.05554 0 0 0 -0.21724 0 1.8394 -0.07653 0.2895 -0.47661
PHE_109 -4.09257 0.53931 2.18955 -0.64003 0.04723 0.38377 0.85067 -1.44982 -0.00785 -0.04412 0.21052 0.25941 0 0 -0.5126 0 0 0.05592 0.17148 0 1.97725 -0.30959 0 1.0402 -0.49711 0.12188 0.2935
HIS_D_110 -2.6944 0.36011 2.5757 -0.4244 0.06055 0.53669 0.45125 -1.27572 -0.00397 -0.01348 -0.03511 -0.39667 0 0 0 0 0 0.32782 0.27696 0 1.5854 -0.74494 0 -0.45461 -0.30279 0.9665 0.79489
PRO_111 -2.91765 0.76631 1.94056 -0.19343 0.00196 0.13893 0.88677 -0.88136 -0 -0 -1.17542 0.05879 0 0 0 0 0 -0.00675 0.00663 0.63057 0 -1.04017 0 -2.4119 -0.40879 1.04925 -3.55573
GLY_112 -0.75861 0.01021 0.91828 -8e-05 0 0 0.0788 -0.4647 -0.00629 -0.07001 -0.20064 -0.37625 0 0 0 0 0 -0.02115 0 0 0 0.25507 0 0.83697 1.00754 0.36074 1.56989
THR_113 -4.26353 0.51681 2.45433 -0.11801 0.0763 0.07823 1.53277 -1.48213 -0.00853 -0.09013 -2.03768 -0.57454 0 0 0 -0.68729 0 -0.0203 0.05892 0.0437 0 -0.40762 2.27543 -1.0874 1.02013 0.43165 -2.2889
ASP_114 -2.49374 0.06916 3.52028 -0.19505 0.01957 0.6344 1.56834 -1.55133 -0.01831 -0.21948 -1.24998 -0.88318 0 0 0 0 0 0.01624 0.12551 0 2.78439 -0.50752 0 -2.3716 -0.20358 0.36973 -0.58616
ALA_115 -2.62986 0.19503 1.00116 -0.02257 0 0 0.52066 -1.01273 -0.00197 -0.00857 -0.30356 -0.2463 0 0 0 0 0 0.03677 0 0 0 0.04256 0 1.8394 0.01996 0.20489 -0.36512
SER_116 -2.51364 0.11561 3.05879 -0.02552 0 0.06146 2.09669 -1.5581 -0.0078 -0.12078 -2.32014 -0.32688 0 0 0 0 0 -0.00904 0.00016 0.05385 0 -0.54154 0.60005 -0.77834 -0.18571 0.18261 -2.21828
THR_117 -3.53599 0.5056 1.35372 -0.10592 0.06163 0.07906 0.66825 -1.15146 -0 -0 -1.27719 -0.67017 0 0 -0.43903 0 0 0.03399 0.00334 0.09326 0 -0.52275 2.27687 -1.0874 -0.39024 0.43297 -3.67145
GLY_118 -2.11146 0.07896 2.40688 -0.00194 0 0 1.68157 -1.18622 -0 -0 -1.7302 -0.37502 0 0 0 0 0 -0.09348 0 0 0 -1.22278 0 0.83697 -0.02201 0.41956 -1.31918
PHE_119 -6.42859 0.82927 2.21823 -0.96783 0.09737 0.60298 0.86858 -1.71356 -0 -0 -1.14626 -0.13906 0 0 -0.44619 0 0 -0.00569 0.05943 0 1.46322 -0.48695 0 1.0402 0.0946 0.42509 -3.63516
ARG_120 -2.78545 0.1314 3.82112 -0.86693 0.15034 0.62257 2.21193 -1.72394 -0.01042 -0.10875 -2.30508 -0.15258 0 0 -0.44619 0 0 -0.02573 0.01664 1.59542 0 -0.18945 0 -1.2888 -0.05454 0.65382 -0.75462
GLY_121 -2.36924 0.19363 2.38485 -0.0002 0 0 1.34995 -1.29317 -0.02272 -0.1567 -1.56181 -0.28407 0 0 0 0 0 -0.24483 0 0 0 -1.34728 0 0.83697 0.01424 0.45021 -2.05016
ALA_122 -4.02529 0.46192 2.20286 -0.02915 0.01392 0 1.55089 -1.73018 -0.01229 -0.09684 -0.90628 -0.42014 0 0 0 0 0 0.00476 0 0 0 0.54416 0 1.8394 0.00268 0.36859 -0.231
THR_123 -3.77846 0.33965 3.43575 -0.14032 0.04389 0.04991 2.4475 -1.90495 -0.03183 -0.33218 -2.33259 -0.25226 0 0 0 0 0 0.04615 0.00468 0.77409 0 -0.20906 2.30563 -1.0874 0.07077 0.62821 0.0772
THR_124 -6.7422 1.52138 3.27346 -0.10927 0.0809 0.07148 2.73639 -2.18122 -0 -0 -2.74901 -0.43441 0 0 0 0 0 -0.00842 0.00632 0.09058 0 -0.5485 2.28221 -1.0874 -0.21046 0.6435 -3.36468
THR_125 -4.63554 0.50188 4.04305 -0.10154 0.04251 0.07679 2.46998 -2.14532 -0.01414 -0.12843 -2.27802 -0.58876 0 0 0 0 0 0.00754 4e-05 0.15017 0 -0.32864 2.29037 -1.0874 -0.44343 0.40016 -1.76876
THR_126 -6.00954 1.01255 2.93818 -0.12212 0.09085 0.09147 2.69016 -2.09917 -0.00129 -0.02254 -2.8296 -0.52184 0 0 0 0 0 0.00579 0.07419 0.15523 0 -0.22031 2.39065 -1.0874 -0.43996 0.41315 -3.49157
ALA_127 -4.44856 0.23585 2.26399 -0.02098 0 0 2.22188 -1.85026 -0 -0 -2.44026 -0.36817 0 0 0 0 0 0.11171 0 0 0 -0.56003 0 1.8394 -0.24866 0.46779 -2.7963
VAL_128 -7.60221 0.80539 0.97405 -0.28356 0.18039 0.06633 1.44071 -1.84051 -0.01184 -0.04277 -1.43032 -0.43679 0 0 0 0 0 -0.03115 0.03348 0.19417 0 -0.63986 0 1.9342 -0.14255 0.39609 -6.43674
ILE_129 -6.15781 0.40395 2.93314 -0.60488 0.43505 0.10986 2.02956 -2.29834 -0 -0 -2.59856 0.40247 0 0 0 0 0 -0.05668 0.02796 0.94341 0 -0.76012 0 0.73287 -0.34356 0.46791 -4.33376
ARG_130 -5.71674 0.51785 4.23708 -0.42298 0.0549 0.20163 1.86859 -2.09365 -0.01813 -0.11278 -0.81465 0.36049 0 0 0 0 0 0.04475 0.12312 2.27089 0 -0.00683 0 -1.2888 0.75884 3.01629 2.97988
ASN_131 -2.00368 0.42776 1.51051 -0.16355 0.04589 0.24253 0.27685 -0.82897 -0 -0 0.89973 -0.68548 0 0 0 0 0 -0.13959 0.0102 0 1.503 0.09404 0 -0.93687 1.65936 3.85232 5.76406
GLY_132 -2.79111 0.2788 2.92694 -0.00029 0 0 1.5816 -1.50999 -0 -0 -1.63942 -0.16337 0 0 0 0 0 -0.12209 0 0 0 -1.19334 0 0.83697 0.7747 1.18344 0.16283
TYR_133 -6.97264 0.61392 3.11035 -0.59719 0.03534 0.27293 1.5649 -2.46332 -0.0022 -0.03029 -2.60747 -0.10952 0 0 0 -0.40565 0 -0.03658 0.02412 0 2.2918 -0.08871 0.00912 1.2797 -0.05322 0.24047 -3.92416
PHE_134 -8.70974 1.0192 4.07114 -0.705 0.54074 0.30895 2.9768 -2.72891 -0.02102 -0.12731 -2.8343 -0.26536 0 0 0 0 0 -0.02321 0.00284 0 4.29314 0.02047 0 1.0402 0.03754 0.68067 -0.42316
ALA_135 -3.47323 0.55115 2.04049 -0.02575 0.0008 0 0.93531 -1.52938 -0 -0 -0.83537 -0.2772 0 0 0 0 0 -0.09628 0 0 0 0.01817 0 1.8394 -0.13174 0.75145 -0.23219
GLN_136 -3.49719 0.29593 2.63401 -0.72295 0.13336 0.81498 1.31269 -1.62162 -0.00607 -0.02357 -1.67687 -0.84367 0 0 0 0 0 0.57258 0.006 0 2.16944 0.29152 0 -0.18838 -0.12212 0.5912 0.11926
ALA_137 -5.64947 0.67029 2.63565 -0.02396 0 0 2.37175 -2.23423 -0.00996 -0.036 -3.15623 -0.19979 0 0 0 0 0 -0.03301 0 0 0 -0.13575 0 1.8394 -0.20002 0.68387 -3.47747
VAL_138 -6.41845 0.51949 3.20438 -0.26003 0.15692 0.05123 2.62671 -2.45556 -0.00902 -0.03113 -2.40363 -0.16942 0 0 0 0 0 -0.03083 0.0172 0.36517 0 -0.80736 0 1.9342 -0.62926 0.6303 -3.7091
LEU_139 -9.18614 1.76771 2.75919 -0.45856 0.27392 0.0787 2.8373 -2.85076 -0.00996 -0.036 -2.88862 0.11085 0 0 0 0 0 0.03095 0.33351 0.91441 0 -0.30891 0 0.18072 -0.2777 0.75642 -5.97297
SER_140 -4.88465 0.29953 4.54057 -0.03446 0.00123 0.06404 2.67286 -2.39816 -0.01831 -0.122 -2.66869 -0.81471 0 0 0 0 0 0.10417 0.03702 0.38702 0 0.47471 0.72462 -0.77834 0.19598 0.77287 -1.44469
TRP_141 -13.3192 1.87358 4.6054 -1.44055 0.10026 0.78487 2.35636 -4.143 -0.00929 -0.09087 -2.46248 -0.01526 0 0 0 0 0 0.17858 0.01518 0 2.53369 -0.32333 0 1.6906 0.41623 0.99026 -6.25898
GLU_142 -5.37014 0.33959 5.92008 -0.27896 0.02411 0.31234 3.09127 -2.57349 -0 -0 -4.53717 -0.41718 0 0 0 -0.73557 0 0.02044 0.00686 0 3.82731 -0.0417 0 -2.7348 0.30902 0.95379 -1.88418
ALA_143 -5.00578 0.33314 2.25197 -0.01959 0 0 2.55977 -1.89926 -0 -0 -2.8514 -0.38191 0 0 0 0 0 0.03233 0 0 0 -0.50196 0 1.8394 0.13728 0.42009 -3.08591
PHE_144 -7.72404 0.7422 3.86402 -1.04808 0.14682 0.59536 2.92167 -2.70315 -0 -0 -4.22591 -0.17881 0 0 0 0 0 0.01062 0.03193 0 1.70949 -0.55851 0 1.0402 -0.15945 0.32687 -5.20875
GLY_145 -5.15314 0.65422 3.21877 -0.00162 0 0 2.04411 -2.09863 -0.00901 -0.05513 -2.34923 -0.36112 0 0 0 0 0 -0.01232 0 0 0 -1.35225 0 0.83697 0.10574 0.27973 -4.25291
ARG:CtermProteinFull_146 -5.71404 0.50543 6.92339 -0.84278 0.39661 0.82054 2.95745 -2.82778 -0.00934 -0.10061 -5.78595 -0.24361 0 0 0 0 0 0 0.31956 2.53877 0 0 0 -1.2888 0.24945 0.52334 -1.57835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 291 MODEL 3 T0963
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 55.240 tmscore: 0.55363 4mtmA_201 prob: 99.77 ident: 20.42
ATOM      1  N   TYR A   1      -2.423 -18.727 -23.736  1.00  3.890          N  
ATOM      2  CA  TYR A   1      -2.542 -19.987 -24.462  1.00  3.890          C  
ATOM      3  C   TYR A   1      -2.065 -21.161 -23.638  1.00  3.890          C  
ATOM      4  O   TYR A   1      -1.334 -21.004 -22.664  1.00  3.890          O  
ATOM      5  CB  TYR A   1      -1.742 -19.954 -25.762  1.00  5.450          C  
ATOM      6  CG  TYR A   1      -2.306 -19.047 -26.838  1.00  5.450          C  
ATOM      7  CD1 TYR A   1      -1.454 -18.310 -27.630  1.00  5.450          C  
ATOM      8  CD2 TYR A   1      -3.682 -18.952 -27.029  1.00  5.450          C  
ATOM      9  CE1 TYR A   1      -1.965 -17.488 -28.603  1.00  5.450          C  
ATOM     10  CE2 TYR A   1      -4.189 -18.115 -28.004  1.00  5.450          C  
ATOM     11  CZ  TYR A   1      -3.343 -17.384 -28.789  1.00  5.450          C  
ATOM     12  OH  TYR A   1      -3.868 -16.537 -29.765  1.00  5.450          O  
ATOM     13 1H   TYR A   1      -2.502 -17.958 -24.384  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -3.166 -18.668 -23.054  1.00  4.670          H  
ATOM     15 3H   TYR A   1      -1.522 -18.676 -23.259  1.00  4.670          H  
ATOM     16  HA  TYR A   1      -3.594 -20.155 -24.699  1.00  4.670          H  
ATOM     17 1HB  TYR A   1      -0.721 -19.629 -25.546  1.00  6.540          H  
ATOM     18 2HB  TYR A   1      -1.677 -20.952 -26.152  1.00  6.540          H  
ATOM     19  HD1 TYR A   1      -0.371 -18.383 -27.492  1.00  6.540          H  
ATOM     20  HD2 TYR A   1      -4.366 -19.538 -26.403  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      -1.285 -16.930 -29.216  1.00  6.540          H  
ATOM     22  HE2 TYR A   1      -5.265 -18.037 -28.146  1.00  6.540          H  
ATOM     23  HH  TYR A   1      -4.793 -16.769 -29.911  1.00  6.540          H  
ATOM     24  N   TRP A   2      -2.399 -22.364 -24.069  1.00  3.890          N  
ATOM     25  CA  TRP A   2      -1.940 -23.542 -23.329  1.00  3.890          C  
ATOM     26  C   TRP A   2      -0.410 -23.619 -23.216  1.00  3.890          C  
ATOM     27  O   TRP A   2       0.110 -24.063 -22.195  1.00  3.890          O  
ATOM     28  CB  TRP A   2      -2.486 -24.831 -23.926  1.00  5.450          C  
ATOM     29  CG  TRP A   2      -3.883 -25.154 -23.543  1.00  5.450          C  
ATOM     30  CD1 TRP A   2      -4.593 -24.643 -22.502  1.00  5.450          C  
ATOM     31  CD2 TRP A   2      -4.750 -26.107 -24.191  1.00  5.450          C  
ATOM     32  NE1 TRP A   2      -5.841 -25.214 -22.458  1.00  5.450          N  
ATOM     33  CE2 TRP A   2      -5.949 -26.116 -23.482  1.00  5.450          C  
ATOM     34  CE3 TRP A   2      -4.605 -26.947 -25.292  1.00  5.450          C  
ATOM     35  CZ2 TRP A   2      -7.003 -26.938 -23.839  1.00  5.450          C  
ATOM     36  CZ3 TRP A   2      -5.669 -27.754 -25.649  1.00  5.450          C  
ATOM     37  CH2 TRP A   2      -6.832 -27.751 -24.945  1.00  5.450          C  
ATOM     38  H   TRP A   2      -2.998 -22.460 -24.895  1.00  4.670          H  
ATOM     39  HA  TRP A   2      -2.335 -23.469 -22.316  1.00  4.670          H  
ATOM     40 1HB  TRP A   2      -2.496 -24.735 -24.974  1.00  6.540          H  
ATOM     41 2HB  TRP A   2      -1.835 -25.667 -23.670  1.00  6.540          H  
ATOM     42  HD1 TRP A   2      -4.223 -23.896 -21.801  1.00  6.540          H  
ATOM     43  HE1 TRP A   2      -6.558 -25.011 -21.773  1.00  6.540          H  
ATOM     44  HE3 TRP A   2      -3.678 -26.965 -25.866  1.00  6.540          H  
ATOM     45  HZ2 TRP A   2      -7.944 -26.951 -23.286  1.00  6.540          H  
ATOM     46  HZ3 TRP A   2      -5.556 -28.397 -26.503  1.00  6.540          H  
ATOM     47  HH2 TRP A   2      -7.643 -28.407 -25.258  1.00  6.540          H  
ATOM     48  N   ASN A   3       0.314 -23.204 -24.259  1.00  3.890          N  
ATOM     49  CA  ASN A   3       1.775 -23.253 -24.221  1.00  3.890          C  
ATOM     50  C   ASN A   3       2.428 -21.925 -23.834  1.00  3.890          C  
ATOM     51  O   ASN A   3       3.638 -21.777 -24.020  1.00  3.890          O  
ATOM     52  CB  ASN A   3       2.385 -23.683 -25.549  1.00  5.450          C  
ATOM     53  CG  ASN A   3       2.136 -25.125 -25.924  1.00  5.450          C  
ATOM     54  OD1 ASN A   3       2.068 -26.013 -25.069  1.00  5.450          O  
ATOM     55  ND2 ASN A   3       2.036 -25.375 -27.206  1.00  5.450          N  
ATOM     56  H   ASN A   3      -0.156 -22.846 -25.074  1.00  4.670          H  
ATOM     57  HA  ASN A   3       2.070 -23.979 -23.464  1.00  4.670          H  
ATOM     58 1HB  ASN A   3       2.015 -23.038 -26.338  1.00  6.540          H  
ATOM     59 2HB  ASN A   3       3.463 -23.528 -25.502  1.00  6.540          H  
ATOM     60 1HD2 ASN A   3       1.885 -26.309 -27.521  1.00  6.540          H  
ATOM     61 2HD2 ASN A   3       2.113 -24.626 -27.871  1.00  6.540          H  
ATOM     62  N   ALA A   4       1.667 -20.932 -23.350  1.00  3.890          N  
ATOM     63  CA  ALA A   4       2.334 -19.678 -22.993  1.00  3.890          C  
ATOM     64  C   ALA A   4       1.522 -18.732 -22.116  1.00  3.890          C  
ATOM     65  O   ALA A   4       0.315 -18.517 -22.291  1.00  3.890          O  
ATOM     66  CB  ALA A   4       2.718 -18.911 -24.250  1.00  5.450          C  
ATOM     67  H   ALA A   4       0.670 -21.056 -23.177  1.00  4.670          H  
ATOM     68  HA  ALA A   4       3.239 -19.936 -22.444  1.00  4.670          H  
ATOM     69 1HB  ALA A   4       3.247 -18.009 -23.971  1.00  6.540          H  
ATOM     70 2HB  ALA A   4       3.360 -19.516 -24.871  1.00  6.540          H  
ATOM     71 3HB  ALA A   4       1.820 -18.642 -24.800  1.00  6.540          H  
ATOM     72  N   LEU A   5       2.251 -18.048 -21.248  1.00  3.890          N  
ATOM     73  CA  LEU A   5       1.706 -16.963 -20.459  1.00  3.890          C  
ATOM     74  C   LEU A   5       1.366 -15.854 -21.459  1.00  3.890          C  
ATOM     75  O   LEU A   5       2.203 -15.587 -22.323  1.00  3.890          O  
ATOM     76  CB  LEU A   5       2.764 -16.462 -19.468  1.00  5.450          C  
ATOM     77  CG  LEU A   5       2.317 -15.419 -18.462  1.00  5.450          C  
ATOM     78  CD1 LEU A   5       1.334 -16.055 -17.482  1.00  5.450          C  
ATOM     79  CD2 LEU A   5       3.537 -14.862 -17.748  1.00  5.450          C  
ATOM     80  H   LEU A   5       3.226 -18.288 -21.138  1.00  4.670          H  
ATOM     81  HA  LEU A   5       0.834 -17.313 -19.920  1.00  4.670          H  
ATOM     82 1HB  LEU A   5       3.146 -17.313 -18.908  1.00  6.540          H  
ATOM     83 2HB  LEU A   5       3.580 -16.034 -20.027  1.00  6.540          H  
ATOM     84  HG  LEU A   5       1.800 -14.607 -18.985  1.00  6.540          H  
ATOM     85 1HD1 LEU A   5       1.001 -15.305 -16.766  1.00  6.540          H  
ATOM     86 2HD1 LEU A   5       0.480 -16.450 -18.013  1.00  6.540          H  
ATOM     87 3HD1 LEU A   5       1.830 -16.868 -16.954  1.00  6.540          H  
ATOM     88 1HD2 LEU A   5       3.222 -14.104 -17.029  1.00  6.540          H  
ATOM     89 2HD2 LEU A   5       4.054 -15.667 -17.225  1.00  6.540          H  
ATOM     90 3HD2 LEU A   5       4.207 -14.412 -18.479  1.00  6.540          H  
ATOM     91  N   PRO A   6       0.179 -15.230 -21.434  1.00  3.890          N  
ATOM     92  CA  PRO A   6      -0.157 -14.143 -22.324  1.00  3.890          C  
ATOM     93  C   PRO A   6       0.960 -13.129 -22.235  1.00  3.890          C  
ATOM     94  O   PRO A   6       1.460 -12.851 -21.144  1.00  3.890          O  
ATOM     95  CB  PRO A   6      -1.484 -13.644 -21.749  1.00  5.830          C  
ATOM     96  CG  PRO A   6      -2.098 -14.890 -21.131  1.00  5.830          C  
ATOM     97  CD  PRO A   6      -0.920 -15.652 -20.547  1.00  5.830          C  
ATOM     98  HA  PRO A   6      -0.267 -14.525 -23.352  1.00  4.670          H  
ATOM     99 1HB  PRO A   6      -1.297 -12.846 -21.014  1.00  7.000          H  
ATOM    100 2HB  PRO A   6      -2.100 -13.206 -22.548  1.00  7.000          H  
ATOM    101 1HG  PRO A   6      -2.843 -14.609 -20.370  1.00  7.000          H  
ATOM    102 2HG  PRO A   6      -2.632 -15.467 -21.899  1.00  7.000          H  
ATOM    103 1HD  PRO A   6      -0.743 -15.323 -19.523  1.00  7.000          H  
ATOM    104 2HD  PRO A   6      -1.119 -16.731 -20.632  1.00  7.000          H  
ATOM    105  N   GLY A   7       1.340 -12.562 -23.370  1.00  3.890          N  
ATOM    106  CA  GLY A   7       2.454 -11.623 -23.408  1.00  3.890          C  
ATOM    107  C   GLY A   7       3.749 -12.304 -23.871  1.00  3.890          C  
ATOM    108  O   GLY A   7       4.724 -11.624 -24.194  1.00  3.890          O  
ATOM    109  H   GLY A   7       0.869 -12.790 -24.247  1.00  4.670          H  
ATOM    110 1HA  GLY A   7       2.214 -10.799 -24.078  1.00  4.670          H  
ATOM    111 2HA  GLY A   7       2.603 -11.194 -22.418  1.00  4.670          H  
ATOM    112  N   LYS A   8       3.755 -13.644 -23.914  1.00  3.890          N  
ATOM    113  CA  LYS A   8       4.927 -14.388 -24.370  1.00  3.890          C  
ATOM    114  C   LYS A   8       4.669 -14.948 -25.793  1.00  3.890          C  
ATOM    115  O   LYS A   8       3.516 -15.208 -26.132  1.00  3.890          O  
ATOM    116  CB  LYS A   8       5.256 -15.497 -23.365  1.00  5.450          C  
ATOM    117  CG  LYS A   8       5.504 -14.986 -21.945  1.00  5.450          C  
ATOM    118  CD  LYS A   8       6.720 -14.065 -21.871  1.00  5.450          C  
ATOM    119  CE  LYS A   8       7.004 -13.646 -20.426  1.00  5.450          C  
ATOM    120  NZ  LYS A   8       8.157 -12.700 -20.331  1.00  5.450          N  
ATOM    121  H   LYS A   8       2.947 -14.168 -23.577  1.00  4.670          H  
ATOM    122  HA  LYS A   8       5.754 -13.692 -24.375  1.00  4.670          H  
ATOM    123 1HB  LYS A   8       4.423 -16.180 -23.310  1.00  6.540          H  
ATOM    124 2HB  LYS A   8       6.117 -16.066 -23.676  1.00  6.540          H  
ATOM    125 1HG  LYS A   8       4.621 -14.437 -21.604  1.00  6.540          H  
ATOM    126 2HG  LYS A   8       5.661 -15.832 -21.281  1.00  6.540          H  
ATOM    127 1HD  LYS A   8       7.594 -14.578 -22.275  1.00  6.540          H  
ATOM    128 2HD  LYS A   8       6.533 -13.172 -22.472  1.00  6.540          H  
ATOM    129 1HE  LYS A   8       6.116 -13.165 -20.016  1.00  6.540          H  
ATOM    130 2HE  LYS A   8       7.228 -14.535 -19.835  1.00  6.540          H  
ATOM    131 1HZ  LYS A   8       8.310 -12.448 -19.365  1.00  6.540          H  
ATOM    132 2HZ  LYS A   8       8.987 -13.142 -20.699  1.00  6.540          H  
ATOM    133 3HZ  LYS A   8       7.952 -11.867 -20.868  1.00  6.540          H  
ATOM    134  N   PRO A   9       5.725 -15.148 -26.628  1.00  3.890          N  
ATOM    135  CA  PRO A   9       5.712 -15.669 -28.008  1.00  3.890          C  
ATOM    136  C   PRO A   9       4.868 -16.910 -28.386  1.00  3.890          C  
ATOM    137  O   PRO A   9       3.901 -16.773 -29.131  1.00  3.890          O  
ATOM    138  CB  PRO A   9       7.210 -15.969 -28.212  1.00  5.830          C  
ATOM    139  CG  PRO A   9       7.916 -14.940 -27.395  1.00  5.830          C  
ATOM    140  CD  PRO A   9       7.100 -14.787 -26.162  1.00  5.830          C  
ATOM    141  HA  PRO A   9       5.402 -14.833 -28.646  1.00  4.670          H  
ATOM    142 1HB  PRO A   9       7.444 -16.982 -27.881  1.00  7.000          H  
ATOM    143 2HB  PRO A   9       7.479 -15.931 -29.253  1.00  7.000          H  
ATOM    144 1HG  PRO A   9       8.946 -15.268 -27.186  1.00  7.000          H  
ATOM    145 2HG  PRO A   9       7.997 -14.001 -27.967  1.00  7.000          H  
ATOM    146 1HD  PRO A   9       7.462 -15.464 -25.385  1.00  7.000          H  
ATOM    147 2HD  PRO A   9       7.179 -13.734 -25.882  1.00  7.000          H  
ATOM    148  N   ALA A  10       5.219 -18.099 -27.862  1.00  3.890          N  
ATOM    149  CA  ALA A  10       4.582 -19.397 -28.209  1.00  3.890          C  
ATOM    150  C   ALA A  10       4.792 -19.849 -29.640  1.00  3.890          C  
ATOM    151  O   ALA A  10       5.117 -19.072 -30.537  1.00  3.890          O  
ATOM    152  CB  ALA A  10       3.060 -19.359 -27.999  1.00  5.450          C  
ATOM    153  H   ALA A  10       5.990 -18.129 -27.214  1.00  4.670          H  
ATOM    154  HA  ALA A  10       5.010 -20.148 -27.544  1.00  4.670          H  
ATOM    155 1HB  ALA A  10       2.643 -20.346 -28.211  1.00  6.540          H  
ATOM    156 2HB  ALA A  10       2.834 -19.091 -26.998  1.00  6.540          H  
ATOM    157 3HB  ALA A  10       2.584 -18.647 -28.663  1.00  6.540          H  
ATOM    158  N   THR A  11       4.546 -21.124 -29.841  1.00  3.890          N  
ATOM    159  CA  THR A  11       4.499 -21.697 -31.161  1.00  3.890          C  
ATOM    160  C   THR A  11       3.317 -22.616 -31.198  1.00  3.890          C  
ATOM    161  O   THR A  11       2.546 -22.708 -30.253  1.00  3.890          O  
ATOM    162  CB  THR A  11       5.783 -22.474 -31.571  1.00  5.450          C  
ATOM    163  OG1 THR A  11       5.706 -22.794 -33.004  1.00  5.450          O  
ATOM    164  CG2 THR A  11       5.955 -23.764 -30.750  1.00  5.450          C  
ATOM    165  H   THR A  11       4.336 -21.713 -29.048  1.00  4.670          H  
ATOM    166  HA  THR A  11       4.342 -20.907 -31.892  1.00  4.670          H  
ATOM    167  HB  THR A  11       6.646 -21.832 -31.405  1.00  6.540          H  
ATOM    168  HG1 THR A  11       5.065 -23.546 -33.213  1.00  6.540          H  
ATOM    169 1HG2 THR A  11       6.869 -24.269 -31.063  1.00  6.540          H  
ATOM    170 2HG2 THR A  11       6.025 -23.510 -29.694  1.00  6.540          H  
ATOM    171 3HG2 THR A  11       5.117 -24.436 -30.898  1.00  6.540          H  
ATOM    172  N   PHE A  12       3.212 -23.292 -32.289  1.00  3.890          N  
ATOM    173  CA  PHE A  12       2.181 -24.226 -32.587  1.00  3.890          C  
ATOM    174  C   PHE A  12       2.900 -25.161 -33.546  1.00  3.890          C  
ATOM    175  O   PHE A  12       3.923 -24.733 -34.103  1.00  3.890          O  
ATOM    176  CB  PHE A  12       0.975 -23.520 -33.200  1.00  5.450          C  
ATOM    177  CG  PHE A  12      -0.203 -24.381 -33.480  1.00  5.450          C  
ATOM    178  CD1 PHE A  12      -0.935 -24.875 -32.448  1.00  5.450          C  
ATOM    179  CD2 PHE A  12      -0.615 -24.657 -34.773  1.00  5.450          C  
ATOM    180  CE1 PHE A  12      -2.035 -25.639 -32.671  1.00  5.450          C  
ATOM    181  CE2 PHE A  12      -1.738 -25.426 -35.002  1.00  5.450          C  
ATOM    182  CZ  PHE A  12      -2.449 -25.915 -33.940  1.00  5.450          C  
ATOM    183  H   PHE A  12       3.933 -23.132 -32.974  1.00  4.670          H  
ATOM    184  HA  PHE A  12       1.864 -24.716 -31.674  1.00  4.670          H  
ATOM    185 1HB  PHE A  12       0.652 -22.730 -32.522  1.00  6.540          H  
ATOM    186 2HB  PHE A  12       1.271 -23.063 -34.136  1.00  6.540          H  
ATOM    187  HD1 PHE A  12      -0.624 -24.652 -31.436  1.00  6.540          H  
ATOM    188  HD2 PHE A  12      -0.040 -24.260 -35.610  1.00  6.540          H  
ATOM    189  HE1 PHE A  12      -2.579 -26.015 -31.838  1.00  6.540          H  
ATOM    190  HE2 PHE A  12      -2.062 -25.650 -36.014  1.00  6.540          H  
ATOM    191  HZ  PHE A  12      -3.338 -26.524 -34.108  1.00  6.540          H  
ATOM    192  N   PRO A  13       2.607 -26.465 -33.519  1.00  3.890          N  
ATOM    193  CA  PRO A  13       3.028 -27.457 -34.487  1.00  3.890          C  
ATOM    194  C   PRO A  13       2.447 -27.034 -35.833  1.00  3.890          C  
ATOM    195  O   PRO A  13       1.718 -26.047 -35.881  1.00  3.890          O  
ATOM    196  CB  PRO A  13       2.483 -28.761 -33.904  1.00  5.830          C  
ATOM    197  CG  PRO A  13       2.389 -28.504 -32.418  1.00  5.830          C  
ATOM    198  CD  PRO A  13       2.082 -27.054 -32.269  1.00  5.830          C  
ATOM    199  HA  PRO A  13       4.127 -27.458 -34.513  1.00  4.670          H  
ATOM    200 1HB  PRO A  13       1.531 -28.989 -34.359  1.00  7.000          H  
ATOM    201 2HB  PRO A  13       3.157 -29.597 -34.124  1.00  7.000          H  
ATOM    202 1HG  PRO A  13       1.617 -29.137 -31.967  1.00  7.000          H  
ATOM    203 2HG  PRO A  13       3.338 -28.782 -31.935  1.00  7.000          H  
ATOM    204 1HD  PRO A  13       1.000 -26.912 -32.188  1.00  7.000          H  
ATOM    205 2HD  PRO A  13       2.634 -26.689 -31.390  1.00  7.000          H  
ATOM    206  N   PRO A  14       2.792 -27.683 -36.946  1.00  3.890          N  
ATOM    207  CA  PRO A  14       2.288 -27.365 -38.267  1.00  3.890          C  
ATOM    208  C   PRO A  14       0.777 -27.207 -38.212  1.00  3.890          C  
ATOM    209  O   PRO A  14       0.098 -27.913 -37.460  1.00  3.890          O  
ATOM    210  CB  PRO A  14       2.729 -28.581 -39.085  1.00  5.830          C  
ATOM    211  CG  PRO A  14       3.986 -29.065 -38.373  1.00  5.830          C  
ATOM    212  CD  PRO A  14       3.705 -28.839 -36.902  1.00  5.830          C  
ATOM    213  HA  PRO A  14       2.766 -26.441 -38.626  1.00  4.670          H  
ATOM    214 1HB  PRO A  14       1.930 -29.335 -39.102  1.00  7.000          H  
ATOM    215 2HB  PRO A  14       2.914 -28.284 -40.128  1.00  7.000          H  
ATOM    216 1HG  PRO A  14       4.174 -30.123 -38.614  1.00  7.000          H  
ATOM    217 2HG  PRO A  14       4.861 -28.500 -38.728  1.00  7.000          H  
ATOM    218 1HD  PRO A  14       3.204 -29.720 -36.484  1.00  7.000          H  
ATOM    219 2HD  PRO A  14       4.640 -28.598 -36.381  1.00  7.000          H  
ATOM    220  N   SER A  15       0.246 -26.337 -39.072  1.00  3.890          N  
ATOM    221  CA  SER A  15      -1.170 -25.938 -39.087  1.00  3.890          C  
ATOM    222  C   SER A  15      -2.213 -27.058 -39.160  1.00  3.890          C  
ATOM    223  O   SER A  15      -3.398 -26.808 -38.950  1.00  3.890          O  
ATOM    224  CB  SER A  15      -1.398 -24.992 -40.247  1.00  5.450          C  
ATOM    225  OG  SER A  15      -1.209 -25.648 -41.469  1.00  5.450          O  
ATOM    226  H   SER A  15       0.872 -25.854 -39.702  1.00  4.670          H  
ATOM    227  HA  SER A  15      -1.352 -25.382 -38.168  1.00  4.670          H  
ATOM    228 1HB  SER A  15      -2.411 -24.593 -40.197  1.00  6.540          H  
ATOM    229 2HB  SER A  15      -0.710 -24.152 -40.172  1.00  6.540          H  
ATOM    230  HG  SER A  15      -1.874 -26.344 -41.498  1.00  6.540          H  
ATOM    231  N   ALA A  16      -1.791 -28.279 -39.466  1.00  3.890          N  
ATOM    232  CA  ALA A  16      -2.690 -29.428 -39.529  1.00  3.890          C  
ATOM    233  C   ALA A  16      -3.049 -29.927 -38.116  1.00  3.890          C  
ATOM    234  O   ALA A  16      -3.944 -30.757 -37.947  1.00  3.890          O  
ATOM    235  CB  ALA A  16      -2.043 -30.547 -40.324  1.00  5.450          C  
ATOM    236  H   ALA A  16      -0.804 -28.414 -39.628  1.00  4.670          H  
ATOM    237  HA  ALA A  16      -3.611 -29.116 -40.022  1.00  4.670          H  
ATOM    238 1HB  ALA A  16      -2.727 -31.393 -40.383  1.00  6.540          H  
ATOM    239 2HB  ALA A  16      -1.811 -30.194 -41.328  1.00  6.540          H  
ATOM    240 3HB  ALA A  16      -1.124 -30.856 -39.826  1.00  6.540          H  
ATOM    241  N   HIS A  17      -2.310 -29.449 -37.114  1.00  3.890          N  
ATOM    242  CA  HIS A  17      -2.466 -29.843 -35.717  1.00  3.890          C  
ATOM    243  C   HIS A  17      -3.822 -29.438 -35.134  1.00  3.890          C  
ATOM    244  O   HIS A  17      -4.391 -28.399 -35.466  1.00  3.890          O  
ATOM    245  CB  HIS A  17      -1.316 -29.298 -34.880  1.00  5.450          C  
ATOM    246  CG  HIS A  17      -1.237 -29.880 -33.499  1.00  5.450          C  
ATOM    247  ND1 HIS A  17      -2.052 -29.485 -32.444  1.00  5.450          N  
ATOM    248  CD2 HIS A  17      -0.436 -30.853 -33.012  1.00  5.450          C  
ATOM    249  CE1 HIS A  17      -1.732 -30.196 -31.373  1.00  5.450          C  
ATOM    250  NE2 HIS A  17      -0.760 -31.026 -31.695  1.00  5.450          N  
ATOM    251  H   HIS A  17      -1.579 -28.773 -37.329  1.00  4.670          H  
ATOM    252  HA  HIS A  17      -2.412 -30.929 -35.656  1.00  4.670          H  
ATOM    253 1HB  HIS A  17      -0.389 -29.528 -35.396  1.00  6.540          H  
ATOM    254 2HB  HIS A  17      -1.372 -28.238 -34.815  1.00  6.540          H  
ATOM    255  HD2 HIS A  17       0.329 -31.396 -33.568  1.00  6.540          H  
ATOM    256  HE1 HIS A  17      -2.183 -30.122 -30.398  1.00  6.540          H  
ATOM    257  HE2 HIS A  17      -0.320 -31.689 -31.070  1.00  6.540          H  
ATOM    258  N   ASN A  18      -4.341 -30.291 -34.261  1.00  3.890          N  
ATOM    259  CA  ASN A  18      -5.650 -30.134 -33.638  1.00  3.890          C  
ATOM    260  C   ASN A  18      -5.885 -28.960 -32.665  1.00  3.890          C  
ATOM    261  O   ASN A  18      -7.023 -28.504 -32.540  1.00  3.890          O  
ATOM    262  CB  ASN A  18      -5.989 -31.420 -32.914  1.00  5.450          C  
ATOM    263  CG  ASN A  18      -6.328 -32.542 -33.859  1.00  5.450          C  
ATOM    264  OD1 ASN A  18      -6.739 -32.315 -35.002  1.00  5.450          O  
ATOM    265  ND2 ASN A  18      -6.155 -33.756 -33.404  1.00  5.450          N  
ATOM    266  H   ASN A  18      -3.798 -31.109 -34.025  1.00  4.670          H  
ATOM    267  HA  ASN A  18      -6.368 -30.003 -34.449  1.00  4.670          H  
ATOM    268 1HB  ASN A  18      -5.141 -31.719 -32.294  1.00  6.540          H  
ATOM    269 2HB  ASN A  18      -6.835 -31.249 -32.249  1.00  6.540          H  
ATOM    270 1HD2 ASN A  18      -6.359 -34.543 -33.988  1.00  6.540          H  
ATOM    271 2HD2 ASN A  18      -5.817 -33.898 -32.475  1.00  6.540          H  
ATOM    272  N   HIS A  19      -4.870 -28.439 -31.967  1.00  3.890          N  
ATOM    273  CA  HIS A  19      -5.200 -27.413 -30.947  1.00  3.890          C  
ATOM    274  C   HIS A  19      -5.359 -25.982 -31.481  1.00  3.890          C  
ATOM    275  O   HIS A  19      -4.662 -25.052 -31.065  1.00  3.890          O  
ATOM    276  CB  HIS A  19      -4.179 -27.428 -29.805  1.00  5.450          C  
ATOM    277  CG  HIS A  19      -4.212 -28.681 -29.014  1.00  5.450          C  
ATOM    278  ND1 HIS A  19      -3.211 -29.031 -28.132  1.00  5.450          N  
ATOM    279  CD2 HIS A  19      -5.116 -29.688 -28.980  1.00  5.450          C  
ATOM    280  CE1 HIS A  19      -3.503 -30.198 -27.581  1.00  5.450          C  
ATOM    281  NE2 HIS A  19      -4.653 -30.618 -28.079  1.00  5.450          N  
ATOM    282  H   HIS A  19      -3.913 -28.766 -32.112  1.00  4.670          H  
ATOM    283  HA  HIS A  19      -6.158 -27.676 -30.501  1.00  4.670          H  
ATOM    284 1HB  HIS A  19      -3.177 -27.326 -30.203  1.00  6.540          H  
ATOM    285 2HB  HIS A  19      -4.357 -26.593 -29.142  1.00  6.540          H  
ATOM    286  HD2 HIS A  19      -6.039 -29.749 -29.559  1.00  6.540          H  
ATOM    287  HE1 HIS A  19      -2.897 -30.723 -26.844  1.00  6.540          H  
ATOM    288  HE2 HIS A  19      -5.120 -31.482 -27.840  1.00  6.540          H  
ATOM    289  N   ASP A  20      -6.354 -25.819 -32.345  1.00  3.890          N  
ATOM    290  CA  ASP A  20      -6.712 -24.564 -33.013  1.00  3.890          C  
ATOM    291  C   ASP A  20      -7.650 -23.775 -32.091  1.00  3.890          C  
ATOM    292  O   ASP A  20      -8.740 -24.243 -31.764  1.00  3.890          O  
ATOM    293  CB  ASP A  20      -7.366 -24.853 -34.375  1.00  5.450          C  
ATOM    294  CG  ASP A  20      -7.624 -23.600 -35.251  1.00  5.450          C  
ATOM    295  OD1 ASP A  20      -7.433 -22.515 -34.776  1.00  5.450          O  
ATOM    296  OD2 ASP A  20      -8.000 -23.768 -36.391  1.00  5.450          O  
ATOM    297  H   ASP A  20      -6.876 -26.664 -32.566  1.00  4.670          H  
ATOM    298  HA  ASP A  20      -5.807 -23.978 -33.174  1.00  4.670          H  
ATOM    299 1HB  ASP A  20      -6.728 -25.540 -34.937  1.00  6.540          H  
ATOM    300 2HB  ASP A  20      -8.316 -25.361 -34.213  1.00  6.540          H  
ATOM    301  N   VAL A  21      -7.201 -22.622 -31.612  1.00  3.890          N  
ATOM    302  CA  VAL A  21      -7.951 -21.868 -30.609  1.00  3.890          C  
ATOM    303  C   VAL A  21      -9.344 -21.431 -31.041  1.00  3.890          C  
ATOM    304  O   VAL A  21      -9.525 -20.773 -32.067  1.00  3.890          O  
ATOM    305  CB  VAL A  21      -7.156 -20.615 -30.220  1.00  5.450          C  
ATOM    306  CG1 VAL A  21      -7.947 -19.745 -29.296  1.00  5.450          C  
ATOM    307  CG2 VAL A  21      -5.924 -21.041 -29.564  1.00  5.450          C  
ATOM    308  H   VAL A  21      -6.314 -22.273 -31.945  1.00  4.670          H  
ATOM    309  HA  VAL A  21      -8.051 -22.504 -29.736  1.00  4.670          H  
ATOM    310  HB  VAL A  21      -6.937 -20.044 -31.110  1.00  6.540          H  
ATOM    311 1HG1 VAL A  21      -7.369 -18.870 -29.026  1.00  6.540          H  
ATOM    312 2HG1 VAL A  21      -8.871 -19.432 -29.780  1.00  6.540          H  
ATOM    313 3HG1 VAL A  21      -8.179 -20.317 -28.407  1.00  6.540          H  
ATOM    314 1HG2 VAL A  21      -5.340 -20.203 -29.279  1.00  6.540          H  
ATOM    315 2HG2 VAL A  21      -6.201 -21.583 -28.694  1.00  6.540          H  
ATOM    316 3HG2 VAL A  21      -5.352 -21.673 -30.241  1.00  6.540          H  
ATOM    317  N   GLY A  22     -10.328 -21.791 -30.216  1.00  3.890          N  
ATOM    318  CA  GLY A  22     -11.731 -21.466 -30.457  1.00  3.890          C  
ATOM    319  C   GLY A  22     -12.218 -20.295 -29.602  1.00  3.890          C  
ATOM    320  O   GLY A  22     -11.430 -19.547 -29.019  1.00  3.890          O  
ATOM    321  H   GLY A  22     -10.078 -22.332 -29.398  1.00  4.670          H  
ATOM    322 1HA  GLY A  22     -11.870 -21.230 -31.512  1.00  4.670          H  
ATOM    323 2HA  GLY A  22     -12.343 -22.344 -30.251  1.00  4.670          H  
ATOM    324  N   GLN A  23     -13.539 -20.200 -29.446  1.00  3.890          N  
ATOM    325  CA  GLN A  23     -14.187 -19.117 -28.695  1.00  3.890          C  
ATOM    326  C   GLN A  23     -13.928 -19.197 -27.188  1.00  3.890          C  
ATOM    327  O   GLN A  23     -14.189 -18.252 -26.446  1.00  3.890          O  
ATOM    328  CB  GLN A  23     -15.698 -19.155 -28.948  1.00  5.450          C  
ATOM    329  CG  GLN A  23     -16.422 -20.328 -28.278  1.00  5.450          C  
ATOM    330  CD  GLN A  23     -16.310 -21.623 -29.064  1.00  5.450          C  
ATOM    331  OE1 GLN A  23     -15.305 -21.865 -29.749  1.00  5.450          O  
ATOM    332  NE2 GLN A  23     -17.337 -22.467 -28.970  1.00  5.450          N  
ATOM    333  H   GLN A  23     -14.126 -20.872 -29.918  1.00  4.670          H  
ATOM    334  HA  GLN A  23     -13.792 -18.167 -29.054  1.00  4.670          H  
ATOM    335 1HB  GLN A  23     -16.148 -18.233 -28.581  1.00  6.540          H  
ATOM    336 2HB  GLN A  23     -15.888 -19.207 -30.019  1.00  6.540          H  
ATOM    337 1HG  GLN A  23     -16.031 -20.481 -27.286  1.00  6.540          H  
ATOM    338 2HG  GLN A  23     -17.479 -20.075 -28.211  1.00  6.540          H  
ATOM    339 1HE2 GLN A  23     -17.321 -23.336 -29.467  1.00  6.540          H  
ATOM    340 2HE2 GLN A  23     -18.127 -22.231 -28.403  1.00  6.540          H  
ATOM    341  N   LEU A  24     -13.405 -20.335 -26.747  1.00  3.890          N  
ATOM    342  CA  LEU A  24     -13.135 -20.574 -25.346  1.00  3.890          C  
ATOM    343  C   LEU A  24     -11.728 -20.135 -24.958  1.00  3.890          C  
ATOM    344  O   LEU A  24     -11.357 -20.216 -23.787  1.00  3.890          O  
ATOM    345  CB  LEU A  24     -13.314 -22.063 -25.053  1.00  5.450          C  
ATOM    346  CG  LEU A  24     -14.723 -22.598 -25.338  1.00  5.450          C  
ATOM    347  CD1 LEU A  24     -14.763 -24.086 -25.078  1.00  5.450          C  
ATOM    348  CD2 LEU A  24     -15.727 -21.846 -24.485  1.00  5.450          C  
ATOM    349  H   LEU A  24     -13.213 -21.063 -27.419  1.00  4.670          H  
ATOM    350  HA  LEU A  24     -13.848 -20.005 -24.753  1.00  4.670          H  
ATOM    351 1HB  LEU A  24     -12.608 -22.629 -25.663  1.00  6.540          H  
ATOM    352 2HB  LEU A  24     -13.087 -22.246 -24.002  1.00  6.540          H  
ATOM    353  HG  LEU A  24     -14.959 -22.445 -26.387  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24     -15.761 -24.467 -25.298  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24     -14.036 -24.588 -25.717  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24     -14.523 -24.281 -24.033  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24     -16.731 -22.215 -24.696  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24     -15.497 -22.000 -23.431  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24     -15.675 -20.781 -24.716  1.00  6.540          H  
ATOM    360  N   THR A  25     -10.932 -19.718 -25.959  1.00  3.890          N  
ATOM    361  CA  THR A  25      -9.532 -19.268 -25.846  1.00  3.890          C  
ATOM    362  C   THR A  25      -8.518 -20.393 -25.561  1.00  3.890          C  
ATOM    363  O   THR A  25      -7.310 -20.146 -25.565  1.00  3.890          O  
ATOM    364  CB  THR A  25      -9.336 -18.125 -24.813  1.00  5.450          C  
ATOM    365  OG1 THR A  25      -9.323 -18.648 -23.478  1.00  5.450          O  
ATOM    366  CG2 THR A  25     -10.436 -17.052 -24.950  1.00  5.450          C  
ATOM    367  H   THR A  25     -11.321 -19.682 -26.902  1.00  4.670          H  
ATOM    368  HA  THR A  25      -9.263 -18.840 -26.810  1.00  4.670          H  
ATOM    369  HB  THR A  25      -8.375 -17.651 -25.003  1.00  6.540          H  
ATOM    370  HG1 THR A  25     -10.054 -19.268 -23.370  1.00  6.540          H  
ATOM    371 1HG2 THR A  25     -10.248 -16.255 -24.232  1.00  6.540          H  
ATOM    372 2HG2 THR A  25     -10.414 -16.643 -25.960  1.00  6.540          H  
ATOM    373 3HG2 THR A  25     -11.415 -17.467 -24.759  1.00  6.540          H  
ATOM    374  N   SER A  26      -9.004 -21.606 -25.298  1.00  3.890          N  
ATOM    375  CA  SER A  26      -8.141 -22.747 -25.033  1.00  3.890          C  
ATOM    376  C   SER A  26      -7.436 -23.092 -26.332  1.00  3.890          C  
ATOM    377  O   SER A  26      -7.935 -22.716 -27.387  1.00  3.890          O  
ATOM    378  CB  SER A  26      -8.977 -23.908 -24.551  1.00  5.450          C  
ATOM    379  OG  SER A  26      -9.784 -24.415 -25.581  1.00  5.450          O  
ATOM    380  H   SER A  26     -10.002 -21.728 -25.282  1.00  4.670          H  
ATOM    381  HA  SER A  26      -7.398 -22.480 -24.279  1.00  4.670          H  
ATOM    382 1HB  SER A  26      -8.345 -24.667 -24.178  1.00  6.540          H  
ATOM    383 2HB  SER A  26      -9.607 -23.576 -23.728  1.00  6.540          H  
ATOM    384  HG  SER A  26      -9.174 -24.763 -26.239  1.00  6.540          H  
ATOM    385  N   GLY A  27      -6.343 -23.847 -26.270  1.00  3.890          N  
ATOM    386  CA  GLY A  27      -5.567 -24.190 -27.469  1.00  3.890          C  
ATOM    387  C   GLY A  27      -4.405 -23.202 -27.599  1.00  3.890          C  
ATOM    388  O   GLY A  27      -4.183 -22.402 -26.675  1.00  3.890          O  
ATOM    389  H   GLY A  27      -6.013 -24.159 -25.366  1.00  4.670          H  
ATOM    390 1HA  GLY A  27      -5.187 -25.205 -27.394  1.00  4.670          H  
ATOM    391 2HA  GLY A  27      -6.199 -24.142 -28.355  1.00  4.670          H  
ATOM    392  N   ILE A  28      -3.588 -23.329 -28.662  1.00  3.890          N  
ATOM    393  CA  ILE A  28      -2.448 -22.412 -28.829  1.00  3.890          C  
ATOM    394  C   ILE A  28      -2.343 -21.789 -30.216  1.00  3.890          C  
ATOM    395  O   ILE A  28      -2.298 -22.521 -31.197  1.00  3.890          O  
ATOM    396  CB  ILE A  28      -1.119 -23.145 -28.607  1.00  5.450          C  
ATOM    397  CG1 ILE A  28      -1.107 -23.859 -27.322  1.00  5.450          C  
ATOM    398  CG2 ILE A  28       0.032 -22.157 -28.633  1.00  5.450          C  
ATOM    399  CD1 ILE A  28      -1.462 -25.337 -27.479  1.00  5.450          C  
ATOM    400  H   ILE A  28      -3.808 -24.014 -29.393  1.00  4.670          H  
ATOM    401  HA  ILE A  28      -2.552 -21.606 -28.117  1.00  4.670          H  
ATOM    402  HB  ILE A  28      -0.976 -23.880 -29.384  1.00  6.540          H  
ATOM    403 1HG1 ILE A  28      -0.139 -23.784 -26.918  1.00  6.540          H  
ATOM    404 2HG1 ILE A  28      -1.787 -23.389 -26.644  1.00  6.540          H  
ATOM    405 1HG2 ILE A  28       0.950 -22.695 -28.476  1.00  6.540          H  
ATOM    406 2HG2 ILE A  28       0.075 -21.659 -29.592  1.00  6.540          H  
ATOM    407 3HG2 ILE A  28      -0.084 -21.417 -27.853  1.00  6.540          H  
ATOM    408 1HD1 ILE A  28      -1.409 -25.847 -26.525  1.00  6.540          H  
ATOM    409 2HD1 ILE A  28      -2.462 -25.438 -27.887  1.00  6.540          H  
ATOM    410 3HD1 ILE A  28      -0.753 -25.803 -28.160  1.00  6.540          H  
ATOM    411  N   LEU A  29      -2.226 -20.474 -30.328  1.00  3.890          N  
ATOM    412  CA  LEU A  29      -1.915 -19.940 -31.649  1.00  3.890          C  
ATOM    413  C   LEU A  29      -0.445 -19.564 -31.610  1.00  3.890          C  
ATOM    414  O   LEU A  29       0.051 -19.176 -30.557  1.00  3.890          O  
ATOM    415  CB  LEU A  29      -2.808 -18.775 -32.084  1.00  5.450          C  
ATOM    416  CG  LEU A  29      -4.275 -19.113 -32.169  1.00  5.450          C  
ATOM    417  CD1 LEU A  29      -5.054 -17.917 -32.611  1.00  5.450          C  
ATOM    418  CD2 LEU A  29      -4.475 -20.293 -33.124  1.00  5.450          C  
ATOM    419  H   LEU A  29      -2.305 -19.872 -29.519  1.00  4.670          H  
ATOM    420  HA  LEU A  29      -2.070 -20.728 -32.375  1.00  4.670          H  
ATOM    421 1HB  LEU A  29      -2.678 -17.969 -31.403  1.00  6.540          H  
ATOM    422 2HB  LEU A  29      -2.505 -18.415 -33.055  1.00  6.540          H  
ATOM    423  HG  LEU A  29      -4.614 -19.369 -31.208  1.00  6.540          H  
ATOM    424 1HD1 LEU A  29      -6.116 -18.168 -32.646  1.00  6.540          H  
ATOM    425 2HD1 LEU A  29      -4.900 -17.119 -31.924  1.00  6.540          H  
ATOM    426 3HD1 LEU A  29      -4.721 -17.609 -33.603  1.00  6.540          H  
ATOM    427 1HD2 LEU A  29      -5.537 -20.553 -33.179  1.00  6.540          H  
ATOM    428 2HD2 LEU A  29      -4.122 -20.020 -34.117  1.00  6.540          H  
ATOM    429 3HD2 LEU A  29      -3.913 -21.158 -32.769  1.00  6.540          H  
ATOM    430  N   PRO A  30       0.291 -19.712 -32.709  1.00  3.890          N  
ATOM    431  CA  PRO A  30       1.697 -19.408 -32.802  1.00  3.890          C  
ATOM    432  C   PRO A  30       2.015 -17.928 -32.822  1.00  3.890          C  
ATOM    433  O   PRO A  30       1.196 -17.097 -33.223  1.00  3.890          O  
ATOM    434  CB  PRO A  30       2.084 -20.052 -34.137  1.00  5.830          C  
ATOM    435  CG  PRO A  30       0.818 -20.022 -34.967  1.00  5.830          C  
ATOM    436  CD  PRO A  30      -0.312 -20.211 -33.979  1.00  5.830          C  
ATOM    437  HA  PRO A  30       2.213 -19.889 -31.963  1.00  4.670          H  
ATOM    438 1HB  PRO A  30       2.897 -19.464 -34.597  1.00  7.000          H  
ATOM    439 2HB  PRO A  30       2.482 -21.053 -33.973  1.00  7.000          H  
ATOM    440 1HG  PRO A  30       0.750 -19.065 -35.510  1.00  7.000          H  
ATOM    441 2HG  PRO A  30       0.850 -20.817 -35.729  1.00  7.000          H  
ATOM    442 1HD  PRO A  30      -1.146 -19.595 -34.303  1.00  7.000          H  
ATOM    443 2HD  PRO A  30      -0.586 -21.268 -33.914  1.00  7.000          H  
ATOM    444  N   LEU A  31       3.265 -17.646 -32.500  1.00  3.890          N  
ATOM    445  CA  LEU A  31       3.893 -16.345 -32.612  1.00  3.890          C  
ATOM    446  C   LEU A  31       3.795 -15.699 -33.967  1.00  3.890          C  
ATOM    447  O   LEU A  31       4.075 -16.323 -34.994  1.00  3.890          O  
ATOM    448  CB  LEU A  31       5.402 -16.580 -32.330  1.00  5.450          C  
ATOM    449  CG  LEU A  31       6.414 -15.447 -32.546  1.00  5.450          C  
ATOM    450  CD1 LEU A  31       6.209 -14.362 -31.598  1.00  5.450          C  
ATOM    451  CD2 LEU A  31       7.807 -16.019 -32.411  1.00  5.450          C  
ATOM    452  H   LEU A  31       3.852 -18.378 -32.097  1.00  4.670          H  
ATOM    453  HA  LEU A  31       3.454 -15.685 -31.862  1.00  4.670          H  
ATOM    454 1HB  LEU A  31       5.490 -16.834 -31.287  1.00  6.540          H  
ATOM    455 2HB  LEU A  31       5.733 -17.439 -32.909  1.00  6.540          H  
ATOM    456  HG  LEU A  31       6.295 -15.056 -33.538  1.00  6.540          H  
ATOM    457 1HD1 LEU A  31       6.937 -13.578 -31.788  1.00  6.540          H  
ATOM    458 2HD1 LEU A  31       5.231 -13.991 -31.731  1.00  6.540          H  
ATOM    459 3HD1 LEU A  31       6.320 -14.711 -30.629  1.00  6.540          H  
ATOM    460 1HD2 LEU A  31       8.543 -15.234 -32.585  1.00  6.540          H  
ATOM    461 2HD2 LEU A  31       7.941 -16.427 -31.420  1.00  6.540          H  
ATOM    462 3HD2 LEU A  31       7.940 -16.812 -33.146  1.00  6.540          H  
ATOM    463  N   ALA A  32       3.383 -14.438 -33.973  1.00  3.890          N  
ATOM    464  CA  ALA A  32       3.322 -13.675 -35.195  1.00  3.890          C  
ATOM    465  C   ALA A  32       4.746 -13.261 -35.480  1.00  3.890          C  
ATOM    466  O   ALA A  32       5.526 -13.055 -34.554  1.00  3.890          O  
ATOM    467  CB  ALA A  32       2.390 -12.482 -35.056  1.00  5.450          C  
ATOM    468  H   ALA A  32       3.181 -13.961 -33.100  1.00  4.670          H  
ATOM    469  HA  ALA A  32       2.976 -14.314 -36.007  1.00  4.670          H  
ATOM    470 1HB  ALA A  32       2.393 -11.909 -35.982  1.00  6.540          H  
ATOM    471 2HB  ALA A  32       1.384 -12.833 -34.842  1.00  6.540          H  
ATOM    472 3HB  ALA A  32       2.715 -11.846 -34.265  1.00  6.540          H  
ATOM    473  N   ARG A  33       5.126 -13.081 -36.720  1.00  3.890          N  
ATOM    474  CA  ARG A  33       6.502 -12.652 -36.922  1.00  3.890          C  
ATOM    475  C   ARG A  33       6.641 -11.147 -36.763  1.00  3.890          C  
ATOM    476  O   ARG A  33       6.891 -10.414 -37.719  1.00  3.890          O  
ATOM    477  CB  ARG A  33       6.983 -13.063 -38.304  1.00  5.450          C  
ATOM    478  CG  ARG A  33       7.062 -14.569 -38.523  1.00  5.450          C  
ATOM    479  CD  ARG A  33       7.521 -14.911 -39.900  1.00  5.450          C  
ATOM    480  NE  ARG A  33       7.587 -16.352 -40.108  1.00  5.450          N  
ATOM    481  CZ  ARG A  33       8.017 -16.947 -41.239  1.00  5.450          C  
ATOM    482  NH1 ARG A  33       8.415 -16.217 -42.258  1.00  5.450          N  
ATOM    483  NH2 ARG A  33       8.037 -18.266 -41.324  1.00  5.450          N  
ATOM    484  H   ARG A  33       4.496 -13.232 -37.494  1.00  4.670          H  
ATOM    485  HA  ARG A  33       7.132 -13.143 -36.179  1.00  4.670          H  
ATOM    486 1HB  ARG A  33       6.316 -12.647 -39.060  1.00  6.540          H  
ATOM    487 2HB  ARG A  33       7.975 -12.649 -38.479  1.00  6.540          H  
ATOM    488 1HG  ARG A  33       7.768 -14.999 -37.812  1.00  6.540          H  
ATOM    489 2HG  ARG A  33       6.077 -15.011 -38.366  1.00  6.540          H  
ATOM    490 1HD  ARG A  33       6.827 -14.493 -40.630  1.00  6.540          H  
ATOM    491 2HD  ARG A  33       8.514 -14.497 -40.067  1.00  6.540          H  
ATOM    492  HE  ARG A  33       7.288 -16.948 -39.347  1.00  6.540          H  
ATOM    493 1HH1 ARG A  33       8.399 -15.209 -42.194  1.00  6.540          H  
ATOM    494 2HH1 ARG A  33       8.736 -16.665 -43.104  1.00  6.540          H  
ATOM    495 1HH2 ARG A  33       7.730 -18.827 -40.541  1.00  6.540          H  
ATOM    496 2HH2 ARG A  33       8.359 -18.712 -42.169  1.00  6.540          H  
ATOM    497  N   GLY A  34       6.506 -10.702 -35.534  1.00  3.890          N  
ATOM    498  CA  GLY A  34       6.363  -9.293 -35.244  1.00  3.890          C  
ATOM    499  C   GLY A  34       4.882  -9.072 -35.379  1.00  3.890          C  
ATOM    500  O   GLY A  34       4.171 -10.031 -35.641  1.00  3.890          O  
ATOM    501  H   GLY A  34       6.378 -11.400 -34.805  1.00  4.670          H  
ATOM    502 1HA  GLY A  34       6.707  -9.061 -34.235  1.00  4.670          H  
ATOM    503 2HA  GLY A  34       6.914  -8.685 -35.959  1.00  4.670          H  
ATOM    504  N   GLY A  35       4.401  -7.858 -35.232  1.00  3.890          N  
ATOM    505  CA  GLY A  35       2.974  -7.636 -35.334  1.00  3.890          C  
ATOM    506  C   GLY A  35       2.467  -8.195 -36.645  1.00  3.890          C  
ATOM    507  O   GLY A  35       1.824  -9.247 -36.665  1.00  3.890          O  
ATOM    508  H   GLY A  35       5.027  -7.101 -35.007  1.00  4.670          H  
ATOM    509 1HA  GLY A  35       2.465  -8.127 -34.509  1.00  4.670          H  
ATOM    510 2HA  GLY A  35       2.763  -6.568 -35.275  1.00  4.670          H  
ATOM    511  N   VAL A  36       2.764  -7.489 -37.741  1.00  3.890          N  
ATOM    512  CA  VAL A  36       2.541  -7.946 -39.127  1.00  3.890          C  
ATOM    513  C   VAL A  36       1.081  -8.158 -39.499  1.00  3.890          C  
ATOM    514  O   VAL A  36       0.544  -7.495 -40.384  1.00  3.890          O  
ATOM    515  CB  VAL A  36       3.305  -9.259 -39.400  1.00  5.450          C  
ATOM    516  CG1 VAL A  36       2.957  -9.816 -40.781  1.00  5.450          C  
ATOM    517  CG2 VAL A  36       4.726  -8.988 -39.334  1.00  5.450          C  
ATOM    518  H   VAL A  36       3.229  -6.593 -37.598  1.00  4.670          H  
ATOM    519  HA  VAL A  36       2.953  -7.180 -39.789  1.00  4.670          H  
ATOM    520  HB  VAL A  36       3.044 -10.004 -38.658  1.00  6.540          H  
ATOM    521 1HG1 VAL A  36       3.520 -10.734 -40.946  1.00  6.540          H  
ATOM    522 2HG1 VAL A  36       1.907 -10.027 -40.855  1.00  6.540          H  
ATOM    523 3HG1 VAL A  36       3.228  -9.081 -41.539  1.00  6.540          H  
ATOM    524 1HG2 VAL A  36       5.279  -9.901 -39.527  1.00  6.540          H  
ATOM    525 2HG2 VAL A  36       4.952  -8.255 -40.088  1.00  6.540          H  
ATOM    526 3HG2 VAL A  36       4.992  -8.601 -38.352  1.00  6.540          H  
ATOM    527  N   GLY A  37       0.458  -9.119 -38.833  1.00  3.890          N  
ATOM    528  CA  GLY A  37      -0.924  -9.457 -39.032  1.00  3.890          C  
ATOM    529  C   GLY A  37      -1.224 -10.365 -40.236  1.00  3.890          C  
ATOM    530  O   GLY A  37      -2.414 -10.390 -40.542  1.00  3.890          O  
ATOM    531  H   GLY A  37       0.981  -9.596 -38.117  1.00  4.670          H  
ATOM    532 1HA  GLY A  37      -1.318  -9.907 -38.123  1.00  4.670          H  
ATOM    533 2HA  GLY A  37      -1.482  -8.530 -39.156  1.00  4.670          H  
ATOM    534  N   SER A  38      -0.534 -11.525 -40.346  1.00  3.890          N  
ATOM    535  CA  SER A  38      -0.402 -12.562 -39.293  1.00  3.890          C  
ATOM    536  C   SER A  38      -1.769 -12.975 -38.726  1.00  3.890          C  
ATOM    537  O   SER A  38      -2.541 -13.644 -39.412  1.00  3.890          O  
ATOM    538  CB  SER A  38       0.582 -12.238 -38.198  1.00  5.450          C  
ATOM    539  OG  SER A  38       0.859 -13.407 -37.493  1.00  5.450          O  
ATOM    540  H   SER A  38       0.345 -11.387 -40.819  1.00  4.670          H  
ATOM    541  HA  SER A  38       0.008 -13.453 -39.773  1.00  4.670          H  
ATOM    542 1HB  SER A  38       1.499 -11.847 -38.629  1.00  6.540          H  
ATOM    543 2HB  SER A  38       0.204 -11.502 -37.513  1.00  6.540          H  
ATOM    544  HG  SER A  38       0.002 -13.782 -37.265  1.00  6.540          H  
ATOM    545  N   ASN A  39      -2.063 -12.622 -37.468  1.00  3.890          N  
ATOM    546  CA  ASN A  39      -3.337 -13.020 -36.879  1.00  3.890          C  
ATOM    547  C   ASN A  39      -3.897 -11.980 -35.927  1.00  3.890          C  
ATOM    548  O   ASN A  39      -3.187 -11.409 -35.110  1.00  3.890          O  
ATOM    549  CB  ASN A  39      -3.193 -14.337 -36.117  1.00  5.450          C  
ATOM    550  CG  ASN A  39      -2.197 -14.265 -34.906  1.00  5.450          C  
ATOM    551  OD1 ASN A  39      -2.514 -13.700 -33.838  1.00  5.450          O  
ATOM    552  ND2 ASN A  39      -1.031 -14.865 -35.084  1.00  5.450          N  
ATOM    553  H   ASN A  39      -1.415 -12.073 -36.926  1.00  4.670          H  
ATOM    554  HA  ASN A  39      -4.066 -13.147 -37.682  1.00  4.670          H  
ATOM    555 1HB  ASN A  39      -4.173 -14.637 -35.738  1.00  6.540          H  
ATOM    556 2HB  ASN A  39      -2.858 -15.117 -36.803  1.00  6.540          H  
ATOM    557 1HD2 ASN A  39      -0.336 -14.899 -34.355  1.00  6.540          H  
ATOM    558 2HD2 ASN A  39      -0.835 -15.322 -35.949  1.00  6.540          H  
ATOM    559  N   THR A  40      -5.206 -11.817 -35.944  1.00  3.890          N  
ATOM    560  CA  THR A  40      -5.866 -10.901 -35.024  1.00  3.890          C  
ATOM    561  C   THR A  40      -6.274 -11.626 -33.757  1.00  3.890          C  
ATOM    562  O   THR A  40      -7.458 -11.806 -33.470  1.00  3.890          O  
ATOM    563  CB  THR A  40      -7.095 -10.266 -35.688  1.00  5.450          C  
ATOM    564  OG1 THR A  40      -7.955 -11.302 -36.179  1.00  5.450          O  
ATOM    565  CG2 THR A  40      -6.660  -9.383 -36.846  1.00  5.450          C  
ATOM    566  H   THR A  40      -5.761 -12.322 -36.621  1.00  4.670          H  
ATOM    567  HA  THR A  40      -5.167 -10.109 -34.754  1.00  4.670          H  
ATOM    568  HB  THR A  40      -7.637  -9.668 -34.956  1.00  6.540          H  
ATOM    569  HG1 THR A  40      -8.246 -11.849 -35.442  1.00  6.540          H  
ATOM    570 1HG2 THR A  40      -7.538  -8.937 -37.314  1.00  6.540          H  
ATOM    571 2HG2 THR A  40      -6.007  -8.593 -36.473  1.00  6.540          H  
ATOM    572 3HG2 THR A  40      -6.121  -9.982 -37.580  1.00  6.540          H  
ATOM    573  N   ALA A  41      -5.276 -12.059 -33.018  1.00  3.890          N  
ATOM    574  CA  ALA A  41      -5.493 -12.885 -31.842  1.00  3.890          C  
ATOM    575  C   ALA A  41      -4.453 -12.630 -30.775  1.00  3.890          C  
ATOM    576  O   ALA A  41      -3.551 -11.802 -30.942  1.00  3.890          O  
ATOM    577  CB  ALA A  41      -5.489 -14.352 -32.226  1.00  5.450          C  
ATOM    578  H   ALA A  41      -4.337 -11.838 -33.355  1.00  4.670          H  
ATOM    579  HA  ALA A  41      -6.468 -12.632 -31.429  1.00  4.670          H  
ATOM    580 1HB  ALA A  41      -5.690 -14.955 -31.349  1.00  6.540          H  
ATOM    581 2HB  ALA A  41      -6.263 -14.533 -32.973  1.00  6.540          H  
ATOM    582 3HB  ALA A  41      -4.525 -14.623 -32.635  1.00  6.540          H  
ATOM    583  N   ALA A  42      -4.597 -13.334 -29.650  1.00  3.890          N  
ATOM    584  CA  ALA A  42      -3.682 -13.168 -28.536  1.00  3.890          C  
ATOM    585  C   ALA A  42      -2.247 -13.426 -28.963  1.00  3.890          C  
ATOM    586  O   ALA A  42      -1.343 -12.767 -28.455  1.00  3.890          O  
ATOM    587  CB  ALA A  42      -4.072 -14.062 -27.376  1.00  5.450          C  
ATOM    588  H   ALA A  42      -5.357 -13.993 -29.566  1.00  4.670          H  
ATOM    589  HA  ALA A  42      -3.748 -12.137 -28.201  1.00  4.670          H  
ATOM    590 1HB  ALA A  42      -3.391 -13.891 -26.545  1.00  6.540          H  
ATOM    591 2HB  ALA A  42      -5.088 -13.831 -27.066  1.00  6.540          H  
ATOM    592 3HB  ALA A  42      -4.021 -15.078 -27.662  1.00  6.540          H  
ATOM    593  N   GLY A  43      -2.028 -14.344 -29.907  1.00  3.890          N  
ATOM    594  CA  GLY A  43      -0.685 -14.601 -30.419  1.00  3.890          C  
ATOM    595  C   GLY A  43      -0.051 -13.294 -30.892  1.00  3.890          C  
ATOM    596  O   GLY A  43       0.954 -12.864 -30.327  1.00  3.890          O  
ATOM    597  H   GLY A  43      -2.803 -14.915 -30.218  1.00  4.670          H  
ATOM    598 1HA  GLY A  43      -0.068 -15.044 -29.637  1.00  4.670          H  
ATOM    599 2HA  GLY A  43      -0.733 -15.315 -31.245  1.00  4.670          H  
ATOM    600  N   ALA A  44      -0.631 -12.631 -31.900  1.00  3.890          N  
ATOM    601  CA  ALA A  44      -0.047 -11.371 -32.369  1.00  3.890          C  
ATOM    602  C   ALA A  44      -0.017 -10.302 -31.281  1.00  3.890          C  
ATOM    603  O   ALA A  44       0.941  -9.536 -31.194  1.00  3.890          O  
ATOM    604  CB  ALA A  44      -0.799 -10.823 -33.553  1.00  5.450          C  
ATOM    605  H   ALA A  44      -1.445 -13.015 -32.373  1.00  4.670          H  
ATOM    606  HA  ALA A  44       0.966 -11.575 -32.676  1.00  4.670          H  
ATOM    607 1HB  ALA A  44      -0.321  -9.909 -33.902  1.00  6.540          H  
ATOM    608 2HB  ALA A  44      -0.797 -11.558 -34.352  1.00  6.540          H  
ATOM    609 3HB  ALA A  44      -1.821 -10.610 -33.249  1.00  6.540          H  
ATOM    610  N   ARG A  45      -1.031 -10.228 -30.424  1.00  3.890          N  
ATOM    611  CA  ARG A  45      -0.986  -9.190 -29.394  1.00  3.890          C  
ATOM    612  C   ARG A  45       0.189  -9.423 -28.433  1.00  3.890          C  
ATOM    613  O   ARG A  45       0.879  -8.476 -28.029  1.00  3.890          O  
ATOM    614  CB  ARG A  45      -2.301  -9.132 -28.635  1.00  5.450          C  
ATOM    615  CG  ARG A  45      -3.468  -8.565 -29.455  1.00  5.450          C  
ATOM    616  CD  ARG A  45      -4.667  -8.240 -28.619  1.00  5.450          C  
ATOM    617  NE  ARG A  45      -5.307  -9.423 -28.037  1.00  5.450          N  
ATOM    618  CZ  ARG A  45      -6.275 -10.153 -28.640  1.00  5.450          C  
ATOM    619  NH1 ARG A  45      -6.704  -9.823 -29.839  1.00  5.450          N  
ATOM    620  NH2 ARG A  45      -6.803 -11.197 -28.022  1.00  5.450          N  
ATOM    621  H   ARG A  45      -1.832 -10.863 -30.501  1.00  4.670          H  
ATOM    622  HA  ARG A  45      -0.840  -8.229 -29.886  1.00  4.670          H  
ATOM    623 1HB  ARG A  45      -2.570 -10.130 -28.314  1.00  6.540          H  
ATOM    624 2HB  ARG A  45      -2.184  -8.519 -27.744  1.00  6.540          H  
ATOM    625 1HG  ARG A  45      -3.144  -7.653 -29.956  1.00  6.540          H  
ATOM    626 2HG  ARG A  45      -3.764  -9.301 -30.204  1.00  6.540          H  
ATOM    627 1HD  ARG A  45      -4.366  -7.582 -27.804  1.00  6.540          H  
ATOM    628 2HD  ARG A  45      -5.403  -7.728 -29.238  1.00  6.540          H  
ATOM    629  HE  ARG A  45      -5.011  -9.707 -27.113  1.00  6.540          H  
ATOM    630 1HH1 ARG A  45      -6.307  -9.026 -30.316  1.00  6.540          H  
ATOM    631 2HH1 ARG A  45      -7.436 -10.363 -30.279  1.00  6.540          H  
ATOM    632 1HH2 ARG A  45      -6.486 -11.450 -27.096  1.00  6.540          H  
ATOM    633 2HH2 ARG A  45      -7.527 -11.734 -28.475  1.00  6.540          H  
ATOM    634  N   SER A  46       0.425 -10.696 -28.098  1.00  3.890          N  
ATOM    635  CA  SER A  46       1.498 -11.127 -27.215  1.00  3.890          C  
ATOM    636  C   SER A  46       2.829 -10.912 -27.890  1.00  3.890          C  
ATOM    637  O   SER A  46       3.793 -10.477 -27.260  1.00  3.890          O  
ATOM    638  CB  SER A  46       1.344 -12.595 -26.874  1.00  5.450          C  
ATOM    639  OG  SER A  46       0.186 -12.818 -26.122  1.00  5.450          O  
ATOM    640  H   SER A  46      -0.188 -11.416 -28.466  1.00  4.670          H  
ATOM    641  HA  SER A  46       1.464 -10.531 -26.307  1.00  4.670          H  
ATOM    642 1HB  SER A  46       1.306 -13.185 -27.787  1.00  6.540          H  
ATOM    643 2HB  SER A  46       2.213 -12.926 -26.320  1.00  6.540          H  
ATOM    644  HG  SER A  46      -0.548 -12.781 -26.790  1.00  6.540          H  
ATOM    645  N   THR A  47       2.854 -11.177 -29.196  1.00  3.890          N  
ATOM    646  CA  THR A  47       4.025 -11.030 -30.029  1.00  3.890          C  
ATOM    647  C   THR A  47       4.498  -9.604 -30.010  1.00  3.890          C  
ATOM    648  O   THR A  47       5.682  -9.342 -29.802  1.00  3.890          O  
ATOM    649  CB  THR A  47       3.691 -11.365 -31.475  1.00  5.450          C  
ATOM    650  OG1 THR A  47       3.264 -12.750 -31.563  1.00  5.450          O  
ATOM    651  CG2 THR A  47       4.866 -11.050 -32.350  1.00  5.450          C  
ATOM    652  H   THR A  47       2.009 -11.545 -29.625  1.00  4.670          H  
ATOM    653  HA  THR A  47       4.818 -11.680 -29.657  1.00  4.670          H  
ATOM    654  HB  THR A  47       2.895 -10.746 -31.800  1.00  6.540          H  
ATOM    655  HG1 THR A  47       2.565 -12.913 -30.889  1.00  6.540          H  
ATOM    656 1HG2 THR A  47       4.617 -11.243 -33.355  1.00  6.540          H  
ATOM    657 2HG2 THR A  47       5.113  -9.996 -32.247  1.00  6.540          H  
ATOM    658 3HG2 THR A  47       5.716 -11.637 -32.069  1.00  6.540          H  
ATOM    659  N   ILE A  48       3.558  -8.681 -30.202  1.00  3.890          N  
ATOM    660  CA  ILE A  48       3.869  -7.272 -30.201  1.00  3.890          C  
ATOM    661  C   ILE A  48       4.395  -6.889 -28.847  1.00  3.890          C  
ATOM    662  O   ILE A  48       5.436  -6.256 -28.761  1.00  3.890          O  
ATOM    663  CB  ILE A  48       2.636  -6.437 -30.546  1.00  5.450          C  
ATOM    664  CG1 ILE A  48       2.253  -6.699 -31.996  1.00  5.450          C  
ATOM    665  CG2 ILE A  48       2.934  -4.952 -30.304  1.00  5.450          C  
ATOM    666  CD1 ILE A  48       0.884  -6.203 -32.372  1.00  5.450          C  
ATOM    667  H   ILE A  48       2.599  -8.980 -30.381  1.00  4.670          H  
ATOM    668  HA  ILE A  48       4.644  -7.078 -30.945  1.00  4.670          H  
ATOM    669  HB  ILE A  48       1.796  -6.755 -29.922  1.00  6.540          H  
ATOM    670 1HG1 ILE A  48       2.988  -6.208 -32.638  1.00  6.540          H  
ATOM    671 2HG1 ILE A  48       2.302  -7.767 -32.178  1.00  6.540          H  
ATOM    672 1HG2 ILE A  48       2.054  -4.360 -30.546  1.00  6.540          H  
ATOM    673 2HG2 ILE A  48       3.196  -4.798 -29.257  1.00  6.540          H  
ATOM    674 3HG2 ILE A  48       3.771  -4.634 -30.939  1.00  6.540          H  
ATOM    675 1HD1 ILE A  48       0.687  -6.426 -33.420  1.00  6.540          H  
ATOM    676 2HD1 ILE A  48       0.140  -6.704 -31.749  1.00  6.540          H  
ATOM    677 3HD1 ILE A  48       0.832  -5.128 -32.213  1.00  6.540          H  
ATOM    678  N   GLY A  49       3.713  -7.323 -27.782  1.00  3.890          N  
ATOM    679  CA  GLY A  49       4.160  -7.035 -26.428  1.00  3.890          C  
ATOM    680  C   GLY A  49       5.614  -7.471 -26.243  1.00  3.890          C  
ATOM    681  O   GLY A  49       6.488  -6.660 -25.932  1.00  3.890          O  
ATOM    682  H   GLY A  49       2.846  -7.844 -27.914  1.00  4.670          H  
ATOM    683 1HA  GLY A  49       4.048  -5.974 -26.215  1.00  4.670          H  
ATOM    684 2HA  GLY A  49       3.527  -7.576 -25.726  1.00  4.670          H  
ATOM    685  N   ALA A  50       5.881  -8.750 -26.486  1.00  3.890          N  
ATOM    686  CA  ALA A  50       7.215  -9.317 -26.347  1.00  3.890          C  
ATOM    687  C   ALA A  50       8.220  -8.610 -27.258  1.00  3.890          C  
ATOM    688  O   ALA A  50       9.389  -8.432 -26.900  1.00  3.890          O  
ATOM    689  CB  ALA A  50       7.171 -10.804 -26.686  1.00  5.450          C  
ATOM    690  H   ALA A  50       5.122  -9.363 -26.764  1.00  4.670          H  
ATOM    691  HA  ALA A  50       7.535  -9.188 -25.317  1.00  4.670          H  
ATOM    692 1HB  ALA A  50       8.160 -11.238 -26.562  1.00  6.540          H  
ATOM    693 2HB  ALA A  50       6.465 -11.303 -26.025  1.00  6.540          H  
ATOM    694 3HB  ALA A  50       6.844 -10.924 -27.721  1.00  6.540          H  
ATOM    695  N   GLY A  51       7.759  -8.204 -28.435  1.00  3.890          N  
ATOM    696  CA  GLY A  51       8.570  -7.547 -29.435  1.00  3.890          C  
ATOM    697  C   GLY A  51       8.613  -6.020 -29.343  1.00  3.570          C  
ATOM    698  O   GLY A  51       9.285  -5.395 -30.167  1.00  3.500          O  
ATOM    699  H   GLY A  51       6.790  -8.389 -28.681  1.00  4.670          H  
ATOM    700 1HA  GLY A  51       9.585  -7.938 -29.377  1.00  4.670          H  
ATOM    701 2HA  GLY A  51       8.187  -7.830 -30.415  1.00  4.670          H  
ATOM    702  N   VAL A  52       7.979  -5.404 -28.329  1.00  3.170          N  
ATOM    703  CA  VAL A  52       7.997  -3.946 -28.257  1.00  2.510          C  
ATOM    704  C   VAL A  52       9.402  -3.381 -28.283  1.00  2.230          C  
ATOM    705  O   VAL A  52       9.645  -2.426 -29.025  1.00  2.270          O  
ATOM    706  CB  VAL A  52       7.248  -3.357 -27.031  1.00  3.780          C  
ATOM    707  CG1 VAL A  52       7.573  -1.870 -26.923  1.00  3.780          C  
ATOM    708  CG2 VAL A  52       5.765  -3.502 -27.201  1.00  3.780          C  
ATOM    709  H   VAL A  52       7.447  -5.940 -27.639  1.00  3.800          H  
ATOM    710  HA  VAL A  52       7.472  -3.572 -29.139  1.00  3.010          H  
ATOM    711  HB  VAL A  52       7.546  -3.858 -26.126  1.00  4.530          H  
ATOM    712 1HG1 VAL A  52       7.045  -1.445 -26.069  1.00  4.530          H  
ATOM    713 2HG1 VAL A  52       8.645  -1.738 -26.788  1.00  4.530          H  
ATOM    714 3HG1 VAL A  52       7.256  -1.363 -27.834  1.00  4.530          H  
ATOM    715 1HG2 VAL A  52       5.257  -3.070 -26.344  1.00  4.530          H  
ATOM    716 2HG2 VAL A  52       5.445  -2.998 -28.113  1.00  4.530          H  
ATOM    717 3HG2 VAL A  52       5.530  -4.523 -27.260  1.00  4.530          H  
ATOM    718  N   PRO A  53      10.385  -3.916 -27.533  1.00  2.300          N  
ATOM    719  CA  PRO A  53      11.739  -3.431 -27.590  1.00  2.470          C  
ATOM    720  C   PRO A  53      12.424  -3.955 -28.818  1.00  2.000          C  
ATOM    721  O   PRO A  53      13.299  -4.820 -28.755  1.00  2.220          O  
ATOM    722  CB  PRO A  53      12.342  -3.917 -26.264  1.00  3.710          C  
ATOM    723  CG  PRO A  53      11.569  -5.148 -25.923  1.00  3.710          C  
ATOM    724  CD  PRO A  53      10.144  -4.815 -26.351  1.00  3.710          C  
ATOM    725  HA  PRO A  53      11.717  -2.333 -27.617  1.00  2.960          H  
ATOM    726 1HB  PRO A  53      13.416  -4.112 -26.395  1.00  4.450          H  
ATOM    727 2HB  PRO A  53      12.251  -3.129 -25.502  1.00  4.450          H  
ATOM    728 1HG  PRO A  53      11.976  -6.019 -26.461  1.00  4.450          H  
ATOM    729 2HG  PRO A  53      11.652  -5.372 -24.848  1.00  4.450          H  
ATOM    730 1HD  PRO A  53       9.666  -5.760 -26.585  1.00  4.450          H  
ATOM    731 2HD  PRO A  53       9.645  -4.280 -25.542  1.00  4.450          H  
ATOM    732  N   ALA A  54      11.978  -3.436 -29.945  1.00  1.560          N  
ATOM    733  CA  ALA A  54      12.451  -3.876 -31.224  1.00  1.200          C  
ATOM    734  C   ALA A  54      13.952  -3.803 -31.230  1.00  1.130          C  
ATOM    735  O   ALA A  54      14.543  -2.783 -30.868  1.00  1.280          O  
ATOM    736  CB  ALA A  54      11.844  -3.023 -32.313  1.00  1.820          C  
ATOM    737  H   ALA A  54      11.244  -2.735 -29.884  1.00  1.870          H  
ATOM    738  HA  ALA A  54      12.162  -4.908 -31.367  1.00  1.440          H  
ATOM    739 1HB  ALA A  54      12.201  -3.357 -33.259  1.00  2.190          H  
ATOM    740 2HB  ALA A  54      10.755  -3.111 -32.274  1.00  2.190          H  
ATOM    741 3HB  ALA A  54      12.132  -1.989 -32.156  1.00  2.190          H  
ATOM    742  N   THR A  55      14.570  -4.889 -31.646  1.00  1.130          N  
ATOM    743  CA  THR A  55      16.009  -4.944 -31.664  1.00  1.240          C  
ATOM    744  C   THR A  55      16.605  -3.953 -32.606  1.00  1.010          C  
ATOM    745  O   THR A  55      16.247  -3.886 -33.784  1.00  0.890          O  
ATOM    746  CB  THR A  55      16.501  -6.347 -32.076  1.00  1.690          C  
ATOM    747  OG1 THR A  55      16.025  -7.319 -31.142  1.00  1.690          O  
ATOM    748  CG2 THR A  55      18.026  -6.401 -32.160  1.00  1.690          C  
ATOM    749  H   THR A  55      14.028  -5.691 -31.927  1.00  1.360          H  
ATOM    750  HA  THR A  55      16.374  -4.722 -30.660  1.00  1.490          H  
ATOM    751  HB  THR A  55      16.099  -6.581 -33.048  1.00  2.030          H  
ATOM    752  HG1 THR A  55      16.354  -7.105 -30.263  1.00  2.030          H  
ATOM    753 1HG2 THR A  55      18.334  -7.400 -32.463  1.00  2.030          H  
ATOM    754 2HG2 THR A  55      18.384  -5.679 -32.894  1.00  2.030          H  
ATOM    755 3HG2 THR A  55      18.453  -6.170 -31.185  1.00  2.030          H  
ATOM    756  N   ALA A  56      17.567  -3.208 -32.115  1.00  0.980          N  
ATOM    757  CA  ALA A  56      18.220  -2.270 -32.980  1.00  0.800          C  
ATOM    758  C   ALA A  56      19.617  -1.991 -32.511  1.00  0.800          C  
ATOM    759  O   ALA A  56      19.920  -2.007 -31.314  1.00  0.960          O  
ATOM    760  CB  ALA A  56      17.435  -0.973 -33.058  1.00  1.190          C  
ATOM    761  H   ALA A  56      17.829  -3.284 -31.142  1.00  1.180          H  
ATOM    762  HA  ALA A  56      18.285  -2.716 -33.968  1.00  0.960          H  
ATOM    763 1HB  ALA A  56      17.928  -0.298 -33.732  1.00  1.430          H  
ATOM    764 2HB  ALA A  56      16.442  -1.166 -33.415  1.00  1.430          H  
ATOM    765 3HB  ALA A  56      17.379  -0.524 -32.070  1.00  1.430          H  
ATOM    766  N   SER A  57      20.442  -1.684 -33.475  1.00  0.680          N  
ATOM    767  CA  SER A  57      21.796  -1.260 -33.281  1.00  0.780          C  
ATOM    768  C   SER A  57      22.038  -0.208 -34.331  1.00  0.750          C  
ATOM    769  O   SER A  57      22.439  -0.517 -35.451  1.00  0.840          O  
ATOM    770  CB  SER A  57      22.750  -2.429 -33.441  1.00  1.050          C  
ATOM    771  OG  SER A  57      24.064  -2.049 -33.148  1.00  1.050          O  
ATOM    772  H   SER A  57      20.090  -1.739 -34.428  1.00  0.820          H  
ATOM    773  HA  SER A  57      21.908  -0.814 -32.291  1.00  0.940          H  
ATOM    774 1HB  SER A  57      22.446  -3.240 -32.778  1.00  1.260          H  
ATOM    775 2HB  SER A  57      22.695  -2.806 -34.465  1.00  1.260          H  
ATOM    776  HG  SER A  57      24.063  -1.782 -32.225  1.00  1.260          H  
ATOM    777  N   LEU A  58      21.671   1.023 -34.008  1.00  0.900          N  
ATOM    778  CA  LEU A  58      21.753   2.105 -34.969  1.00  1.190          C  
ATOM    779  C   LEU A  58      22.736   3.167 -34.521  1.00  1.390          C  
ATOM    780  O   LEU A  58      22.428   4.015 -33.684  1.00  1.850          O  
ATOM    781  CB  LEU A  58      20.370   2.708 -35.206  1.00  1.550          C  
ATOM    782  CG  LEU A  58      19.304   1.722 -35.734  1.00  1.550          C  
ATOM    783  CD1 LEU A  58      17.954   2.428 -35.768  1.00  1.550          C  
ATOM    784  CD2 LEU A  58      19.709   1.220 -37.124  1.00  1.550          C  
ATOM    785  H   LEU A  58      21.338   1.209 -33.073  1.00  1.080          H  
ATOM    786  HA  LEU A  58      22.110   1.702 -35.916  1.00  1.430          H  
ATOM    787 1HB  LEU A  58      20.007   3.128 -34.271  1.00  1.860          H  
ATOM    788 2HB  LEU A  58      20.468   3.516 -35.933  1.00  1.860          H  
ATOM    789  HG  LEU A  58      19.231   0.876 -35.071  1.00  1.860          H  
ATOM    790 1HD1 LEU A  58      17.189   1.758 -36.125  1.00  1.860          H  
ATOM    791 2HD1 LEU A  58      17.697   2.760 -34.763  1.00  1.860          H  
ATOM    792 3HD1 LEU A  58      18.013   3.288 -36.429  1.00  1.860          H  
ATOM    793 1HD2 LEU A  58      18.959   0.527 -37.491  1.00  1.860          H  
ATOM    794 2HD2 LEU A  58      19.792   2.061 -37.806  1.00  1.860          H  
ATOM    795 3HD2 LEU A  58      20.672   0.710 -37.065  1.00  1.860          H  
ATOM    796  N   GLY A  59      23.924   3.088 -35.079  1.00  1.340          N  
ATOM    797  CA  GLY A  59      25.030   3.973 -34.773  1.00  1.640          C  
ATOM    798  C   GLY A  59      25.591   4.360 -36.115  1.00  1.650          C  
ATOM    799  O   GLY A  59      24.855   4.835 -36.975  1.00  1.650          O  
ATOM    800  H   GLY A  59      24.078   2.349 -35.752  1.00  1.610          H  
ATOM    801 1HA  GLY A  59      24.684   4.852 -34.228  1.00  1.970          H  
ATOM    802 2HA  GLY A  59      25.778   3.458 -34.172  1.00  1.970          H  
ATOM    803  N   ALA A  60      26.879   4.159 -36.321  1.00  1.760          N  
ATOM    804  CA  ALA A  60      27.434   4.437 -37.638  1.00  1.780          C  
ATOM    805  C   ALA A  60      26.875   3.485 -38.691  1.00  1.430          C  
ATOM    806  O   ALA A  60      26.676   3.860 -39.845  1.00  1.370          O  
ATOM    807  CB  ALA A  60      28.949   4.327 -37.607  1.00  2.480          C  
ATOM    808  H   ALA A  60      27.470   3.801 -35.583  1.00  2.110          H  
ATOM    809  HA  ALA A  60      27.154   5.453 -37.917  1.00  2.140          H  
ATOM    810 1HB  ALA A  60      29.347   4.562 -38.595  1.00  2.980          H  
ATOM    811 2HB  ALA A  60      29.351   5.028 -36.877  1.00  2.980          H  
ATOM    812 3HB  ALA A  60      29.234   3.312 -37.334  1.00  2.980          H  
ATOM    813  N   SER A  61      26.659   2.243 -38.275  1.00  1.260          N  
ATOM    814  CA  SER A  61      26.168   1.184 -39.137  1.00  0.960          C  
ATOM    815  C   SER A  61      25.552   0.082 -38.289  1.00  0.750          C  
ATOM    816  O   SER A  61      25.982  -0.140 -37.157  1.00  1.020          O  
ATOM    817  CB  SER A  61      27.284   0.632 -40.001  1.00  1.460          C  
ATOM    818  OG  SER A  61      26.809  -0.391 -40.838  1.00  1.460          O  
ATOM    819  H   SER A  61      26.846   2.025 -37.311  1.00  1.510          H  
ATOM    820  HA  SER A  61      25.395   1.598 -39.776  1.00  1.150          H  
ATOM    821 1HB  SER A  61      27.695   1.435 -40.608  1.00  1.760          H  
ATOM    822 2HB  SER A  61      28.085   0.251 -39.372  1.00  1.760          H  
ATOM    823  HG  SER A  61      25.904  -0.122 -41.109  1.00  1.760          H  
ATOM    824  N   GLY A  62      24.543  -0.593 -38.827  1.00  0.520          N  
ATOM    825  CA  GLY A  62      23.892  -1.684 -38.124  1.00  0.650          C  
ATOM    826  C   GLY A  62      22.528  -2.044 -38.710  1.00  0.480          C  
ATOM    827  O   GLY A  62      22.373  -2.225 -39.927  1.00  0.450          O  
ATOM    828  H   GLY A  62      24.247  -0.351 -39.761  1.00  0.620          H  
ATOM    829 1HA  GLY A  62      24.537  -2.560 -38.159  1.00  0.780          H  
ATOM    830 2HA  GLY A  62      23.793  -1.429 -37.078  1.00  0.780          H  
ATOM    831  N   TRP A  63      21.553  -2.223 -37.817  1.00  0.480          N  
ATOM    832  CA  TRP A  63      20.202  -2.629 -38.222  1.00  0.460          C  
ATOM    833  C   TRP A  63      19.079  -2.340 -37.216  1.00  0.490          C  
ATOM    834  O   TRP A  63      19.310  -2.038 -36.043  1.00  0.540          O  
ATOM    835  CB  TRP A  63      20.152  -4.131 -38.535  1.00  0.650          C  
ATOM    836  CG  TRP A  63      20.525  -5.020 -37.378  1.00  0.650          C  
ATOM    837  CD1 TRP A  63      19.688  -5.521 -36.417  1.00  0.650          C  
ATOM    838  CD2 TRP A  63      21.835  -5.560 -37.088  1.00  0.650          C  
ATOM    839  NE1 TRP A  63      20.396  -6.317 -35.542  1.00  0.650          N  
ATOM    840  CE2 TRP A  63      21.707  -6.353 -35.941  1.00  0.650          C  
ATOM    841  CE3 TRP A  63      23.084  -5.445 -37.706  1.00  0.650          C  
ATOM    842  CZ2 TRP A  63      22.787  -7.021 -35.393  1.00  0.650          C  
ATOM    843  CZ3 TRP A  63      24.163  -6.116 -37.160  1.00  0.650          C  
ATOM    844  CH2 TRP A  63      24.020  -6.884 -36.033  1.00  0.650          C  
ATOM    845  H   TRP A  63      21.773  -2.009 -36.845  1.00  0.580          H  
ATOM    846  HA  TRP A  63      19.965  -2.090 -39.139  1.00  0.550          H  
ATOM    847 1HB  TRP A  63      19.146  -4.399 -38.861  1.00  0.780          H  
ATOM    848 2HB  TRP A  63      20.825  -4.351 -39.368  1.00  0.780          H  
ATOM    849  HD1 TRP A  63      18.620  -5.313 -36.353  1.00  0.780          H  
ATOM    850  HE1 TRP A  63      20.018  -6.801 -34.742  1.00  0.780          H  
ATOM    851  HE3 TRP A  63      23.204  -4.841 -38.600  1.00  0.780          H  
ATOM    852  HZ2 TRP A  63      22.696  -7.641 -34.501  1.00  0.780          H  
ATOM    853  HZ3 TRP A  63      25.132  -6.022 -37.650  1.00  0.780          H  
ATOM    854  HH2 TRP A  63      24.891  -7.400 -35.630  1.00  0.780          H  
ATOM    855  N   TRP A  64      17.845  -2.493 -37.704  1.00  0.510          N  
ATOM    856  CA  TRP A  64      16.608  -2.426 -36.921  1.00  0.610          C  
ATOM    857  C   TRP A  64      15.588  -3.487 -37.348  1.00  0.670          C  
ATOM    858  O   TRP A  64      15.203  -3.578 -38.523  1.00  0.750          O  
ATOM    859  CB  TRP A  64      15.968  -1.044 -37.015  1.00  0.810          C  
ATOM    860  CG  TRP A  64      14.608  -0.909 -36.330  1.00  0.810          C  
ATOM    861  CD1 TRP A  64      14.182  -1.472 -35.168  1.00  0.810          C  
ATOM    862  CD2 TRP A  64      13.474  -0.171 -36.840  1.00  0.810          C  
ATOM    863  NE1 TRP A  64      12.886  -1.115 -34.917  1.00  0.810          N  
ATOM    864  CE2 TRP A  64      12.436  -0.330 -35.923  1.00  0.810          C  
ATOM    865  CE3 TRP A  64      13.260   0.593 -37.984  1.00  0.810          C  
ATOM    866  CZ2 TRP A  64      11.197   0.251 -36.111  1.00  0.810          C  
ATOM    867  CZ3 TRP A  64      12.020   1.177 -38.180  1.00  0.810          C  
ATOM    868  CH2 TRP A  64      11.013   1.010 -37.266  1.00  0.810          C  
ATOM    869  H   TRP A  64      17.763  -2.673 -38.703  1.00  0.610          H  
ATOM    870  HA  TRP A  64      16.856  -2.609 -35.879  1.00  0.730          H  
ATOM    871 1HB  TRP A  64      16.633  -0.347 -36.537  1.00  0.980          H  
ATOM    872 2HB  TRP A  64      15.879  -0.744 -38.017  1.00  0.980          H  
ATOM    873  HD1 TRP A  64      14.773  -2.110 -34.530  1.00  0.980          H  
ATOM    874  HE1 TRP A  64      12.354  -1.404 -34.115  1.00  0.980          H  
ATOM    875  HE3 TRP A  64      14.045   0.722 -38.702  1.00  0.980          H  
ATOM    876  HZ2 TRP A  64      10.380   0.125 -35.398  1.00  0.980          H  
ATOM    877  HZ3 TRP A  64      11.863   1.769 -39.081  1.00  0.980          H  
ATOM    878  HH2 TRP A  64      10.044   1.477 -37.448  1.00  0.980          H  
ATOM    879  N   ARG A  65      15.171  -4.319 -36.401  1.00  0.680          N  
ATOM    880  CA  ARG A  65      14.166  -5.340 -36.672  1.00  0.770          C  
ATOM    881  C   ARG A  65      12.797  -4.814 -36.255  1.00  0.930          C  
ATOM    882  O   ARG A  65      12.447  -4.814 -35.071  1.00  1.160          O  
ATOM    883  CB  ARG A  65      14.475  -6.628 -35.928  1.00  1.040          C  
ATOM    884  CG  ARG A  65      15.773  -7.334 -36.353  1.00  1.040          C  
ATOM    885  CD  ARG A  65      15.978  -8.605 -35.595  1.00  1.040          C  
ATOM    886  NE  ARG A  65      17.252  -9.258 -35.909  1.00  1.040          N  
ATOM    887  CZ  ARG A  65      17.442 -10.156 -36.904  1.00  1.040          C  
ATOM    888  NH1 ARG A  65      16.444 -10.495 -37.691  1.00  1.040          N  
ATOM    889  NH2 ARG A  65      18.631 -10.704 -37.077  1.00  1.040          N  
ATOM    890  H   ARG A  65      15.536  -4.218 -35.452  1.00  0.820          H  
ATOM    891  HA  ARG A  65      14.147  -5.548 -37.743  1.00  0.920          H  
ATOM    892 1HB  ARG A  65      14.544  -6.414 -34.865  1.00  1.250          H  
ATOM    893 2HB  ARG A  65      13.651  -7.330 -36.065  1.00  1.250          H  
ATOM    894 1HG  ARG A  65      15.736  -7.563 -37.420  1.00  1.250          H  
ATOM    895 2HG  ARG A  65      16.618  -6.677 -36.149  1.00  1.250          H  
ATOM    896 1HD  ARG A  65      15.958  -8.403 -34.529  1.00  1.250          H  
ATOM    897 2HD  ARG A  65      15.174  -9.299 -35.841  1.00  1.250          H  
ATOM    898  HE  ARG A  65      18.046  -9.037 -35.324  1.00  1.250          H  
ATOM    899 1HH1 ARG A  65      15.531 -10.082 -37.557  1.00  1.250          H  
ATOM    900 2HH1 ARG A  65      16.589 -11.169 -38.429  1.00  1.250          H  
ATOM    901 1HH2 ARG A  65      19.398 -10.449 -36.472  1.00  1.250          H  
ATOM    902 2HH2 ARG A  65      18.768 -11.394 -37.802  1.00  1.250          H  
ATOM    903  N   ASP A  66      12.006  -4.347 -37.212  1.00  0.910          N  
ATOM    904  CA  ASP A  66      10.754  -3.705 -36.857  1.00  1.170          C  
ATOM    905  C   ASP A  66       9.700  -4.711 -36.509  1.00  1.280          C  
ATOM    906  O   ASP A  66       8.881  -5.103 -37.340  1.00  1.340          O  
ATOM    907  CB  ASP A  66      10.261  -2.809 -37.990  1.00  1.530          C  
ATOM    908  CG  ASP A  66       8.949  -2.099 -37.708  1.00  1.530          C  
ATOM    909  OD1 ASP A  66       8.209  -2.504 -36.831  1.00  1.530          O  
ATOM    910  OD2 ASP A  66       8.615  -1.215 -38.455  1.00  1.530          O  
ATOM    911  H   ASP A  66      12.263  -4.416 -38.199  1.00  1.090          H  
ATOM    912  HA  ASP A  66      10.930  -3.079 -35.983  1.00  1.400          H  
ATOM    913 1HB  ASP A  66      11.027  -2.067 -38.224  1.00  1.840          H  
ATOM    914 2HB  ASP A  66      10.123  -3.410 -38.881  1.00  1.840          H  
ATOM    915  N   ASN A  67       9.628  -5.005 -35.229  1.00  1.440          N  
ATOM    916  CA  ASN A  67       8.730  -6.004 -34.698  1.00  1.640          C  
ATOM    917  C   ASN A  67       7.253  -5.620 -34.741  1.00  1.910          C  
ATOM    918  O   ASN A  67       6.427  -6.395 -34.264  1.00  2.290          O  
ATOM    919  CB  ASN A  67       9.119  -6.349 -33.291  1.00  2.220          C  
ATOM    920  CG  ASN A  67      10.384  -7.133 -33.217  1.00  2.220          C  
ATOM    921  OD1 ASN A  67      10.841  -7.784 -34.169  1.00  2.220          O  
ATOM    922  ND2 ASN A  67      10.956  -7.091 -32.067  1.00  2.220          N  
ATOM    923  H   ASN A  67      10.350  -4.604 -34.636  1.00  1.730          H  
ATOM    924  HA  ASN A  67       8.840  -6.901 -35.308  1.00  1.970          H  
ATOM    925 1HB  ASN A  67       9.246  -5.424 -32.725  1.00  2.660          H  
ATOM    926 2HB  ASN A  67       8.319  -6.914 -32.816  1.00  2.660          H  
ATOM    927 1HD2 ASN A  67      11.805  -7.591 -31.902  1.00  2.660          H  
ATOM    928 2HD2 ASN A  67      10.512  -6.541 -31.333  1.00  2.660          H  
ATOM    929  N   ASP A  68       6.909  -4.433 -35.256  1.00  2.290          N  
ATOM    930  CA  ASP A  68       5.512  -4.051 -35.409  1.00  2.970          C  
ATOM    931  C   ASP A  68       5.046  -4.313 -36.848  1.00  2.800          C  
ATOM    932  O   ASP A  68       3.932  -4.815 -37.065  1.00  3.260          O  
ATOM    933  CB  ASP A  68       5.300  -2.576 -35.047  1.00  3.890          C  
ATOM    934  CG  ASP A  68       5.575  -2.277 -33.568  1.00  3.890          C  
ATOM    935  OD1 ASP A  68       4.977  -2.932 -32.753  1.00  3.890          O  
ATOM    936  OD2 ASP A  68       6.359  -1.404 -33.270  1.00  3.890          O  
ATOM    937  H   ASP A  68       7.623  -3.802 -35.637  1.00  2.750          H  
ATOM    938  HA  ASP A  68       4.905  -4.654 -34.736  1.00  3.560          H  
ATOM    939 1HB  ASP A  68       5.972  -1.962 -35.659  1.00  4.660          H  
ATOM    940 2HB  ASP A  68       4.280  -2.280 -35.287  1.00  4.660          H  
ATOM    941  N   THR A  69       5.918  -4.035 -37.829  1.00  2.240          N  
ATOM    942  CA  THR A  69       5.525  -4.218 -39.235  1.00  2.110          C  
ATOM    943  C   THR A  69       6.087  -5.483 -39.875  1.00  1.910          C  
ATOM    944  O   THR A  69       5.600  -5.921 -40.924  1.00  2.000          O  
ATOM    945  CB  THR A  69       5.992  -3.065 -40.138  1.00  3.010          C  
ATOM    946  OG1 THR A  69       7.424  -3.029 -40.168  1.00  3.010          O  
ATOM    947  CG2 THR A  69       5.469  -1.745 -39.630  1.00  3.010          C  
ATOM    948  H   THR A  69       6.824  -3.615 -37.575  1.00  2.690          H  
ATOM    949  HA  THR A  69       4.439  -4.273 -39.281  1.00  2.530          H  
ATOM    950  HB  THR A  69       5.625  -3.239 -41.147  1.00  3.610          H  
ATOM    951  HG1 THR A  69       7.740  -2.350 -39.525  1.00  3.610          H  
ATOM    952 1HG2 THR A  69       5.810  -0.943 -40.284  1.00  3.610          H  
ATOM    953 2HG2 THR A  69       4.381  -1.765 -39.611  1.00  3.610          H  
ATOM    954 3HG2 THR A  69       5.850  -1.574 -38.618  1.00  3.610          H  
ATOM    955  N   GLY A  70       7.128  -6.042 -39.270  1.00  1.740          N  
ATOM    956  CA  GLY A  70       7.829  -7.211 -39.780  1.00  1.710          C  
ATOM    957  C   GLY A  70       8.953  -6.835 -40.738  1.00  1.380          C  
ATOM    958  O   GLY A  70       9.641  -7.712 -41.263  1.00  1.590          O  
ATOM    959  H   GLY A  70       7.494  -5.623 -38.419  1.00  2.090          H  
ATOM    960 1HA  GLY A  70       8.242  -7.769 -38.938  1.00  2.050          H  
ATOM    961 2HA  GLY A  70       7.138  -7.873 -40.283  1.00  2.050          H  
ATOM    962  N   LEU A  71       9.136  -5.538 -40.984  1.00  1.080          N  
ATOM    963  CA  LEU A  71      10.189  -5.096 -41.883  1.00  0.830          C  
ATOM    964  C   LEU A  71      11.560  -5.069 -41.242  1.00  0.650          C  
ATOM    965  O   LEU A  71      11.723  -4.866 -40.036  1.00  0.710          O  
ATOM    966  CB  LEU A  71       9.880  -3.717 -42.459  1.00  1.260          C  
ATOM    967  CG  LEU A  71       8.667  -3.654 -43.348  1.00  1.260          C  
ATOM    968  CD1 LEU A  71       8.413  -2.223 -43.764  1.00  1.260          C  
ATOM    969  CD2 LEU A  71       8.941  -4.529 -44.554  1.00  1.260          C  
ATOM    970  H   LEU A  71       8.535  -4.828 -40.555  1.00  1.300          H  
ATOM    971  HA  LEU A  71      10.233  -5.796 -42.720  1.00  1.000          H  
ATOM    972 1HB  LEU A  71       9.725  -3.024 -41.632  1.00  1.510          H  
ATOM    973 2HB  LEU A  71      10.743  -3.381 -43.039  1.00  1.510          H  
ATOM    974  HG  LEU A  71       7.788  -4.017 -42.812  1.00  1.510          H  
ATOM    975 1HD1 LEU A  71       7.541  -2.182 -44.415  1.00  1.510          H  
ATOM    976 2HD1 LEU A  71       8.232  -1.616 -42.873  1.00  1.510          H  
ATOM    977 3HD1 LEU A  71       9.285  -1.841 -44.297  1.00  1.510          H  
ATOM    978 1HD2 LEU A  71       8.095  -4.507 -45.230  1.00  1.510          H  
ATOM    979 2HD2 LEU A  71       9.825  -4.159 -45.069  1.00  1.510          H  
ATOM    980 3HD2 LEU A  71       9.121  -5.550 -44.219  1.00  1.510          H  
ATOM    981  N   ILE A  72      12.552  -5.253 -42.073  1.00  0.580          N  
ATOM    982  CA  ILE A  72      13.926  -5.152 -41.650  1.00  0.590          C  
ATOM    983  C   ILE A  72      14.561  -3.898 -42.234  1.00  0.560          C  
ATOM    984  O   ILE A  72      14.396  -3.604 -43.422  1.00  0.570          O  
ATOM    985  CB  ILE A  72      14.716  -6.398 -42.082  1.00  0.820          C  
ATOM    986  CG1 ILE A  72      14.189  -7.645 -41.422  1.00  0.820          C  
ATOM    987  CG2 ILE A  72      16.174  -6.211 -41.813  1.00  0.820          C  
ATOM    988  CD1 ILE A  72      14.792  -8.887 -42.024  1.00  0.820          C  
ATOM    989  H   ILE A  72      12.344  -5.448 -43.052  1.00  0.700          H  
ATOM    990  HA  ILE A  72      13.962  -5.077 -40.563  1.00  0.710          H  
ATOM    991  HB  ILE A  72      14.557  -6.547 -43.129  1.00  0.990          H  
ATOM    992 1HG1 ILE A  72      14.413  -7.615 -40.355  1.00  0.990          H  
ATOM    993 2HG1 ILE A  72      13.104  -7.691 -41.549  1.00  0.990          H  
ATOM    994 1HG2 ILE A  72      16.731  -7.087 -42.157  1.00  0.990          H  
ATOM    995 2HG2 ILE A  72      16.502  -5.336 -42.357  1.00  0.990          H  
ATOM    996 3HG2 ILE A  72      16.336  -6.069 -40.743  1.00  0.990          H  
ATOM    997 1HD1 ILE A  72      14.385  -9.772 -41.535  1.00  0.990          H  
ATOM    998 2HD1 ILE A  72      14.548  -8.906 -43.078  1.00  0.990          H  
ATOM    999 3HD1 ILE A  72      15.878  -8.873 -41.903  1.00  0.990          H  
ATOM   1000  N   ARG A  73      15.210  -3.104 -41.384  1.00  0.580          N  
ATOM   1001  CA  ARG A  73      15.916  -1.917 -41.844  1.00  0.580          C  
ATOM   1002  C   ARG A  73      17.418  -2.091 -41.667  1.00  0.490          C  
ATOM   1003  O   ARG A  73      17.897  -2.439 -40.583  1.00  0.490          O  
ATOM   1004  CB  ARG A  73      15.461  -0.667 -41.119  1.00  0.810          C  
ATOM   1005  CG  ARG A  73      16.179   0.644 -41.535  1.00  0.810          C  
ATOM   1006  CD  ARG A  73      15.616   1.819 -40.801  1.00  0.810          C  
ATOM   1007  NE  ARG A  73      16.217   3.099 -41.171  1.00  0.810          N  
ATOM   1008  CZ  ARG A  73      17.202   3.714 -40.485  1.00  0.810          C  
ATOM   1009  NH1 ARG A  73      17.690   3.172 -39.403  1.00  0.810          N  
ATOM   1010  NH2 ARG A  73      17.653   4.880 -40.885  1.00  0.810          N  
ATOM   1011  H   ARG A  73      15.252  -3.347 -40.394  1.00  0.700          H  
ATOM   1012  HA  ARG A  73      15.698  -1.779 -42.893  1.00  0.700          H  
ATOM   1013 1HB  ARG A  73      14.396  -0.524 -41.284  1.00  0.970          H  
ATOM   1014 2HB  ARG A  73      15.604  -0.806 -40.089  1.00  0.970          H  
ATOM   1015 1HG  ARG A  73      17.243   0.568 -41.306  1.00  0.970          H  
ATOM   1016 2HG  ARG A  73      16.050   0.804 -42.612  1.00  0.970          H  
ATOM   1017 1HD  ARG A  73      14.550   1.885 -40.950  1.00  0.970          H  
ATOM   1018 2HD  ARG A  73      15.815   1.667 -39.744  1.00  0.970          H  
ATOM   1019  HE  ARG A  73      15.859   3.573 -42.002  1.00  0.970          H  
ATOM   1020 1HH1 ARG A  73      17.323   2.282 -39.093  1.00  0.970          H  
ATOM   1021 2HH1 ARG A  73      18.419   3.660 -38.896  1.00  0.970          H  
ATOM   1022 1HH2 ARG A  73      17.254   5.317 -41.732  1.00  0.970          H  
ATOM   1023 2HH2 ARG A  73      18.346   5.359 -40.330  1.00  0.970          H  
ATOM   1024  N   GLN A  74      18.162  -1.872 -42.737  1.00  0.430          N  
ATOM   1025  CA  GLN A  74      19.615  -1.972 -42.706  1.00  0.410          C  
ATOM   1026  C   GLN A  74      20.170  -0.553 -42.667  1.00  0.370          C  
ATOM   1027  O   GLN A  74      19.528   0.364 -43.187  1.00  0.390          O  
ATOM   1028  CB  GLN A  74      20.085  -2.812 -43.892  1.00  0.580          C  
ATOM   1029  CG  GLN A  74      19.510  -4.187 -43.858  1.00  0.580          C  
ATOM   1030  CD  GLN A  74      20.035  -4.978 -42.716  1.00  0.580          C  
ATOM   1031  OE1 GLN A  74      21.218  -5.298 -42.630  1.00  0.580          O  
ATOM   1032  NE2 GLN A  74      19.176  -5.244 -41.782  1.00  0.580          N  
ATOM   1033  H   GLN A  74      17.695  -1.616 -43.600  1.00  0.520          H  
ATOM   1034  HA  GLN A  74      19.922  -2.476 -41.790  1.00  0.490          H  
ATOM   1035 1HB  GLN A  74      19.752  -2.369 -44.807  1.00  0.700          H  
ATOM   1036 2HB  GLN A  74      21.165  -2.878 -43.903  1.00  0.700          H  
ATOM   1037 1HG  GLN A  74      18.433  -4.113 -43.742  1.00  0.700          H  
ATOM   1038 2HG  GLN A  74      19.747  -4.705 -44.777  1.00  0.700          H  
ATOM   1039 1HE2 GLN A  74      19.458  -5.727 -40.959  1.00  0.700          H  
ATOM   1040 2HE2 GLN A  74      18.232  -4.952 -41.879  1.00  0.700          H  
ATOM   1041  N   TRP A  75      21.372  -0.376 -42.106  1.00  0.400          N  
ATOM   1042  CA  TRP A  75      21.950   0.965 -41.956  1.00  0.470          C  
ATOM   1043  C   TRP A  75      23.482   1.073 -42.038  1.00  0.480          C  
ATOM   1044  O   TRP A  75      24.212   0.294 -41.421  1.00  0.510          O  
ATOM   1045  CB  TRP A  75      21.442   1.509 -40.611  1.00  0.630          C  
ATOM   1046  CG  TRP A  75      21.997   2.803 -40.190  1.00  0.630          C  
ATOM   1047  CD1 TRP A  75      22.836   3.007 -39.148  1.00  0.630          C  
ATOM   1048  CD2 TRP A  75      21.806   4.085 -40.805  1.00  0.630          C  
ATOM   1049  NE1 TRP A  75      23.161   4.318 -39.061  1.00  0.630          N  
ATOM   1050  CE2 TRP A  75      22.551   4.997 -40.072  1.00  0.630          C  
ATOM   1051  CE3 TRP A  75      21.085   4.517 -41.898  1.00  0.630          C  
ATOM   1052  CZ2 TRP A  75      22.598   6.343 -40.404  1.00  0.630          C  
ATOM   1053  CZ3 TRP A  75      21.125   5.861 -42.252  1.00  0.630          C  
ATOM   1054  CH2 TRP A  75      21.864   6.755 -41.521  1.00  0.630          C  
ATOM   1055  H   TRP A  75      21.847  -1.171 -41.676  1.00  0.480          H  
ATOM   1056  HA  TRP A  75      21.543   1.589 -42.752  1.00  0.560          H  
ATOM   1057 1HB  TRP A  75      20.357   1.616 -40.660  1.00  0.760          H  
ATOM   1058 2HB  TRP A  75      21.654   0.780 -39.826  1.00  0.760          H  
ATOM   1059  HD1 TRP A  75      23.192   2.233 -38.471  1.00  0.760          H  
ATOM   1060  HE1 TRP A  75      23.777   4.716 -38.346  1.00  0.760          H  
ATOM   1061  HE3 TRP A  75      20.508   3.804 -42.474  1.00  0.760          H  
ATOM   1062  HZ2 TRP A  75      23.186   7.060 -39.829  1.00  0.760          H  
ATOM   1063  HZ3 TRP A  75      20.554   6.181 -43.124  1.00  0.760          H  
ATOM   1064  HH2 TRP A  75      21.878   7.803 -41.819  1.00  0.760          H  
ATOM   1065  N   GLY A  76      23.985   2.053 -42.794  1.00  0.500          N  
ATOM   1066  CA  GLY A  76      25.437   2.266 -42.854  1.00  0.520          C  
ATOM   1067  C   GLY A  76      25.864   3.254 -43.930  1.00  0.540          C  
ATOM   1068  O   GLY A  76      25.068   4.083 -44.372  1.00  0.610          O  
ATOM   1069  H   GLY A  76      23.355   2.663 -43.324  1.00  0.600          H  
ATOM   1070 1HA  GLY A  76      25.779   2.634 -41.890  1.00  0.620          H  
ATOM   1071 2HA  GLY A  76      25.933   1.313 -43.026  1.00  0.620          H  
ATOM   1072  N   GLN A  77      27.146   3.207 -44.309  1.00  0.580          N  
ATOM   1073  CA  GLN A  77      27.668   4.107 -45.339  1.00  0.570          C  
ATOM   1074  C   GLN A  77      28.521   3.341 -46.350  1.00  0.510          C  
ATOM   1075  O   GLN A  77      29.233   2.405 -45.975  1.00  0.620          O  
ATOM   1076  CB  GLN A  77      28.527   5.220 -44.718  1.00  0.800          C  
ATOM   1077  CG  GLN A  77      27.792   6.168 -43.769  1.00  0.800          C  
ATOM   1078  CD  GLN A  77      28.671   7.302 -43.275  1.00  0.800          C  
ATOM   1079  OE1 GLN A  77      29.696   7.079 -42.621  1.00  0.800          O  
ATOM   1080  NE2 GLN A  77      28.275   8.537 -43.587  1.00  0.800          N  
ATOM   1081  H   GLN A  77      27.760   2.522 -43.889  1.00  0.700          H  
ATOM   1082  HA  GLN A  77      26.834   4.559 -45.872  1.00  0.680          H  
ATOM   1083 1HB  GLN A  77      29.354   4.774 -44.168  1.00  0.960          H  
ATOM   1084 2HB  GLN A  77      28.953   5.815 -45.512  1.00  0.960          H  
ATOM   1085 1HG  GLN A  77      26.949   6.601 -44.282  1.00  0.960          H  
ATOM   1086 2HG  GLN A  77      27.447   5.607 -42.902  1.00  0.960          H  
ATOM   1087 1HE2 GLN A  77      28.813   9.324 -43.287  1.00  0.960          H  
ATOM   1088 2HE2 GLN A  77      27.429   8.690 -44.133  1.00  0.960          H  
ATOM   1089  N   VAL A  78      28.483   3.768 -47.616  1.00  0.470          N  
ATOM   1090  CA  VAL A  78      29.359   3.191 -48.642  1.00  0.520          C  
ATOM   1091  C   VAL A  78      30.265   4.225 -49.269  1.00  0.490          C  
ATOM   1092  O   VAL A  78      29.797   5.250 -49.770  1.00  0.470          O  
ATOM   1093  CB  VAL A  78      28.572   2.514 -49.801  1.00  0.710          C  
ATOM   1094  CG1 VAL A  78      29.526   2.006 -50.857  1.00  0.710          C  
ATOM   1095  CG2 VAL A  78      27.814   1.355 -49.319  1.00  0.710          C  
ATOM   1096  H   VAL A  78      27.828   4.513 -47.858  1.00  0.560          H  
ATOM   1097  HA  VAL A  78      29.984   2.430 -48.173  1.00  0.620          H  
ATOM   1098  HB  VAL A  78      27.901   3.235 -50.258  1.00  0.850          H  
ATOM   1099 1HG1 VAL A  78      28.951   1.524 -51.632  1.00  0.850          H  
ATOM   1100 2HG1 VAL A  78      30.097   2.826 -51.280  1.00  0.850          H  
ATOM   1101 3HG1 VAL A  78      30.204   1.278 -50.416  1.00  0.850          H  
ATOM   1102 1HG2 VAL A  78      27.306   0.915 -50.164  1.00  0.850          H  
ATOM   1103 2HG2 VAL A  78      28.494   0.623 -48.884  1.00  0.850          H  
ATOM   1104 3HG2 VAL A  78      27.117   1.665 -48.597  1.00  0.850          H  
ATOM   1105  N   THR A  79      31.566   3.954 -49.258  1.00  0.550          N  
ATOM   1106  CA  THR A  79      32.502   4.854 -49.911  1.00  0.590          C  
ATOM   1107  C   THR A  79      32.644   4.368 -51.336  1.00  0.600          C  
ATOM   1108  O   THR A  79      32.946   3.197 -51.559  1.00  0.650          O  
ATOM   1109  CB  THR A  79      33.874   4.900 -49.219  1.00  0.810          C  
ATOM   1110  OG1 THR A  79      33.722   5.358 -47.868  1.00  0.810          O  
ATOM   1111  CG2 THR A  79      34.776   5.868 -49.966  1.00  0.810          C  
ATOM   1112  H   THR A  79      31.900   3.108 -48.815  1.00  0.660          H  
ATOM   1113  HA  THR A  79      32.088   5.863 -49.935  1.00  0.710          H  
ATOM   1114  HB  THR A  79      34.320   3.906 -49.216  1.00  0.970          H  
ATOM   1115  HG1 THR A  79      33.442   6.278 -47.878  1.00  0.970          H  
ATOM   1116 1HG2 THR A  79      35.751   5.917 -49.484  1.00  0.970          H  
ATOM   1117 2HG2 THR A  79      34.901   5.533 -50.997  1.00  0.970          H  
ATOM   1118 3HG2 THR A  79      34.316   6.859 -49.958  1.00  0.970          H  
ATOM   1119  N   CYS A  80      32.399   5.242 -52.294  1.00  0.600          N  
ATOM   1120  CA  CYS A  80      32.408   4.847 -53.687  1.00  0.670          C  
ATOM   1121  C   CYS A  80      33.818   4.513 -54.229  1.00  0.790          C  
ATOM   1122  O   CYS A  80      34.755   5.306 -54.082  1.00  0.800          O  
ATOM   1123  CB  CYS A  80      31.809   5.981 -54.510  1.00  0.910          C  
ATOM   1124  SG  CYS A  80      30.073   6.309 -54.126  1.00  0.910          S  
ATOM   1125  H   CYS A  80      32.152   6.202 -52.045  1.00  0.720          H  
ATOM   1126  HA  CYS A  80      31.729   4.013 -53.774  1.00  0.800          H  
ATOM   1127 1HB  CYS A  80      32.360   6.896 -54.316  1.00  1.090          H  
ATOM   1128 2HB  CYS A  80      31.892   5.768 -55.566  1.00  1.090          H  
ATOM   1129  HG  CYS A  80      30.326   6.792 -52.885  1.00  1.090          H  
ATOM   1130  N   PRO A  81      33.984   3.355 -54.894  1.00  0.880          N  
ATOM   1131  CA  PRO A  81      35.184   2.897 -55.579  1.00  1.040          C  
ATOM   1132  C   PRO A  81      35.561   3.819 -56.716  1.00  1.100          C  
ATOM   1133  O   PRO A  81      34.771   4.669 -57.118  1.00  1.570          O  
ATOM   1134  CB  PRO A  81      34.810   1.499 -56.064  1.00  1.560          C  
ATOM   1135  CG  PRO A  81      33.747   1.041 -55.122  1.00  1.560          C  
ATOM   1136  CD  PRO A  81      32.989   2.268 -54.720  1.00  1.560          C  
ATOM   1137  HA  PRO A  81      36.005   2.840 -54.848  1.00  1.250          H  
ATOM   1138 1HB  PRO A  81      34.454   1.548 -57.103  1.00  1.870          H  
ATOM   1139 2HB  PRO A  81      35.690   0.847 -56.063  1.00  1.870          H  
ATOM   1140 1HG  PRO A  81      33.123   0.292 -55.616  1.00  1.870          H  
ATOM   1141 2HG  PRO A  81      34.204   0.538 -54.261  1.00  1.870          H  
ATOM   1142 1HD  PRO A  81      32.128   2.419 -55.374  1.00  1.870          H  
ATOM   1143 2HD  PRO A  81      32.709   2.124 -53.675  1.00  1.870          H  
ATOM   1144  N   ALA A  82      36.749   3.626 -57.272  1.00  0.950          N  
ATOM   1145  CA  ALA A  82      37.201   4.432 -58.406  1.00  1.040          C  
ATOM   1146  C   ALA A  82      36.216   4.401 -59.583  1.00  1.040          C  
ATOM   1147  O   ALA A  82      36.071   5.387 -60.305  1.00  1.610          O  
ATOM   1148  CB  ALA A  82      38.555   3.939 -58.880  1.00  1.420          C  
ATOM   1149  H   ALA A  82      37.363   2.915 -56.902  1.00  1.140          H  
ATOM   1150  HA  ALA A  82      37.307   5.456 -58.071  1.00  1.250          H  
ATOM   1151 1HB  ALA A  82      38.900   4.566 -59.702  1.00  1.700          H  
ATOM   1152 2HB  ALA A  82      39.270   3.990 -58.060  1.00  1.700          H  
ATOM   1153 3HB  ALA A  82      38.467   2.909 -59.222  1.00  1.700          H  
ATOM   1154  N   ASP A  83      35.560   3.256 -59.793  1.00  0.890          N  
ATOM   1155  CA  ASP A  83      34.578   3.096 -60.870  1.00  0.980          C  
ATOM   1156  C   ASP A  83      33.149   3.308 -60.355  1.00  0.910          C  
ATOM   1157  O   ASP A  83      32.171   2.995 -61.047  1.00  1.220          O  
ATOM   1158  CB  ASP A  83      34.710   1.707 -61.504  1.00  1.340          C  
ATOM   1159  CG  ASP A  83      34.402   0.554 -60.534  1.00  1.340          C  
ATOM   1160  OD1 ASP A  83      34.092   0.823 -59.381  1.00  1.340          O  
ATOM   1161  OD2 ASP A  83      34.493  -0.580 -60.950  1.00  1.340          O  
ATOM   1162  H   ASP A  83      35.740   2.481 -59.175  1.00  1.070          H  
ATOM   1163  HA  ASP A  83      34.779   3.847 -61.635  1.00  1.180          H  
ATOM   1164 1HB  ASP A  83      34.030   1.635 -62.354  1.00  1.600          H  
ATOM   1165 2HB  ASP A  83      35.724   1.579 -61.887  1.00  1.600          H  
ATOM   1166  N   ALA A  84      33.059   3.811 -59.122  1.00  0.760          N  
ATOM   1167  CA  ALA A  84      31.853   4.079 -58.364  1.00  0.740          C  
ATOM   1168  C   ALA A  84      30.960   2.852 -58.174  1.00  0.720          C  
ATOM   1169  O   ALA A  84      29.764   3.009 -57.920  1.00  0.720          O  
ATOM   1170  CB  ALA A  84      31.061   5.206 -59.010  1.00  1.040          C  
ATOM   1171  H   ALA A  84      33.916   4.056 -58.641  1.00  0.910          H  
ATOM   1172  HA  ALA A  84      32.169   4.404 -57.375  1.00  0.890          H  
ATOM   1173 1HB  ALA A  84      30.205   5.437 -58.403  1.00  1.250          H  
ATOM   1174 2HB  ALA A  84      31.691   6.092 -59.089  1.00  1.250          H  
ATOM   1175 3HB  ALA A  84      30.732   4.910 -60.001  1.00  1.250          H  
ATOM   1176  N   ASP A  85      31.512   1.618 -58.178  1.00  0.750          N  
ATOM   1177  CA  ASP A  85      30.664   0.439 -57.926  1.00  0.740          C  
ATOM   1178  C   ASP A  85      30.341   0.327 -56.438  1.00  0.730          C  
ATOM   1179  O   ASP A  85      30.799  -0.563 -55.716  1.00  0.910          O  
ATOM   1180  CB  ASP A  85      31.345  -0.858 -58.383  1.00  1.040          C  
ATOM   1181  CG  ASP A  85      30.408  -2.101 -58.330  1.00  1.040          C  
ATOM   1182  OD1 ASP A  85      29.214  -1.919 -58.311  1.00  1.040          O  
ATOM   1183  OD2 ASP A  85      30.902  -3.210 -58.291  1.00  1.040          O  
ATOM   1184  H   ASP A  85      32.503   1.479 -58.429  1.00  0.900          H  
ATOM   1185  HA  ASP A  85      29.728   0.558 -58.472  1.00  0.890          H  
ATOM   1186 1HB  ASP A  85      31.707  -0.729 -59.409  1.00  1.250          H  
ATOM   1187 2HB  ASP A  85      32.222  -1.044 -57.765  1.00  1.250          H  
ATOM   1188  N   ALA A  86      29.512   1.238 -55.984  1.00  0.690          N  
ATOM   1189  CA  ALA A  86      29.168   1.382 -54.596  1.00  0.850          C  
ATOM   1190  C   ALA A  86      28.117   0.375 -54.190  1.00  0.800          C  
ATOM   1191  O   ALA A  86      26.936   0.689 -54.063  1.00  0.960          O  
ATOM   1192  CB  ALA A  86      28.726   2.814 -54.347  1.00  1.130          C  
ATOM   1193  H   ALA A  86      29.151   1.906 -56.652  1.00  0.830          H  
ATOM   1194  HA  ALA A  86      30.059   1.186 -54.001  1.00  1.020          H  
ATOM   1195 1HB  ALA A  86      28.495   2.971 -53.311  1.00  1.350          H  
ATOM   1196 2HB  ALA A  86      29.524   3.476 -54.639  1.00  1.350          H  
ATOM   1197 3HB  ALA A  86      27.865   3.033 -54.928  1.00  1.350          H  
ATOM   1198  N   SER A  87      28.557  -0.859 -54.026  1.00  0.800          N  
ATOM   1199  CA  SER A  87      27.667  -1.913 -53.575  1.00  0.820          C  
ATOM   1200  C   SER A  87      27.285  -1.663 -52.113  1.00  0.710          C  
ATOM   1201  O   SER A  87      28.151  -1.345 -51.297  1.00  0.750          O  
ATOM   1202  CB  SER A  87      28.360  -3.256 -53.699  1.00  1.140          C  
ATOM   1203  OG  SER A  87      27.562  -4.285 -53.187  1.00  1.140          O  
ATOM   1204  H   SER A  87      29.539  -1.045 -54.241  1.00  0.960          H  
ATOM   1205  HA  SER A  87      26.765  -1.904 -54.184  1.00  0.980          H  
ATOM   1206 1HB  SER A  87      28.601  -3.452 -54.744  1.00  1.370          H  
ATOM   1207 2HB  SER A  87      29.301  -3.220 -53.150  1.00  1.370          H  
ATOM   1208  HG  SER A  87      27.238  -3.966 -52.335  1.00  1.370          H  
ATOM   1209  N   ILE A  88      26.004  -1.836 -51.782  1.00  0.640          N  
ATOM   1210  CA  ILE A  88      25.521  -1.733 -50.404  1.00  0.580          C  
ATOM   1211  C   ILE A  88      25.335  -3.102 -49.783  1.00  0.560          C  
ATOM   1212  O   ILE A  88      24.564  -3.910 -50.289  1.00  0.610          O  
ATOM   1213  CB  ILE A  88      24.172  -1.000 -50.334  1.00  0.840          C  
ATOM   1214  CG1 ILE A  88      24.293   0.497 -50.605  1.00  0.840          C  
ATOM   1215  CG2 ILE A  88      23.536  -1.260 -49.040  1.00  0.840          C  
ATOM   1216  CD1 ILE A  88      24.536   0.829 -52.029  1.00  0.840          C  
ATOM   1217  H   ILE A  88      25.319  -2.057 -52.504  1.00  0.770          H  
ATOM   1218  HA  ILE A  88      26.251  -1.189 -49.813  1.00  0.700          H  
ATOM   1219  HB  ILE A  88      23.568  -1.377 -51.109  1.00  1.000          H  
ATOM   1220 1HG1 ILE A  88      23.367   0.973 -50.294  1.00  1.000          H  
ATOM   1221 2HG1 ILE A  88      25.084   0.900 -50.006  1.00  1.000          H  
ATOM   1222 1HG2 ILE A  88      22.567  -0.770 -49.003  1.00  1.000          H  
ATOM   1223 2HG2 ILE A  88      23.412  -2.328 -48.898  1.00  1.000          H  
ATOM   1224 3HG2 ILE A  88      24.169  -0.878 -48.283  1.00  1.000          H  
ATOM   1225 1HD1 ILE A  88      24.604   1.907 -52.152  1.00  1.000          H  
ATOM   1226 2HD1 ILE A  88      25.444   0.383 -52.317  1.00  1.000          H  
ATOM   1227 3HD1 ILE A  88      23.736   0.440 -52.652  1.00  1.000          H  
ATOM   1228  N   THR A  89      26.019  -3.336 -48.669  1.00  0.610          N  
ATOM   1229  CA  THR A  89      25.967  -4.605 -47.944  1.00  0.700          C  
ATOM   1230  C   THR A  89      24.911  -4.573 -46.860  1.00  0.660          C  
ATOM   1231  O   THR A  89      24.796  -3.580 -46.149  1.00  0.670          O  
ATOM   1232  CB  THR A  89      27.337  -4.946 -47.318  1.00  0.940          C  
ATOM   1233  OG1 THR A  89      28.307  -5.104 -48.360  1.00  0.940          O  
ATOM   1234  CG2 THR A  89      27.264  -6.234 -46.482  1.00  0.940          C  
ATOM   1235  H   THR A  89      26.622  -2.604 -48.319  1.00  0.730          H  
ATOM   1236  HA  THR A  89      25.701  -5.399 -48.645  1.00  0.840          H  
ATOM   1237  HB  THR A  89      27.650  -4.126 -46.671  1.00  1.130          H  
ATOM   1238  HG1 THR A  89      27.997  -5.771 -48.982  1.00  1.130          H  
ATOM   1239 1HG2 THR A  89      28.244  -6.445 -46.060  1.00  1.130          H  
ATOM   1240 2HG2 THR A  89      26.550  -6.118 -45.670  1.00  1.130          H  
ATOM   1241 3HG2 THR A  89      26.956  -7.064 -47.119  1.00  1.130          H  
ATOM   1242  N   PHE A  90      24.159  -5.661 -46.723  1.00  0.730          N  
ATOM   1243  CA  PHE A  90      23.132  -5.776 -45.692  1.00  0.750          C  
ATOM   1244  C   PHE A  90      23.564  -6.732 -44.569  1.00  0.700          C  
ATOM   1245  O   PHE A  90      23.509  -7.945 -44.768  1.00  0.680          O  
ATOM   1246  CB  PHE A  90      21.858  -6.329 -46.313  1.00  1.040          C  
ATOM   1247  CG  PHE A  90      21.297  -5.444 -47.348  1.00  1.040          C  
ATOM   1248  CD1 PHE A  90      20.737  -5.970 -48.488  1.00  1.040          C  
ATOM   1249  CD2 PHE A  90      21.346  -4.080 -47.205  1.00  1.040          C  
ATOM   1250  CE1 PHE A  90      20.228  -5.152 -49.456  1.00  1.040          C  
ATOM   1251  CE2 PHE A  90      20.835  -3.268 -48.163  1.00  1.040          C  
ATOM   1252  CZ  PHE A  90      20.272  -3.802 -49.285  1.00  1.040          C  
ATOM   1253  H   PHE A  90      24.281  -6.427 -47.391  1.00  0.880          H  
ATOM   1254  HA  PHE A  90      22.921  -4.788 -45.293  1.00  0.900          H  
ATOM   1255 1HB  PHE A  90      22.063  -7.297 -46.767  1.00  1.250          H  
ATOM   1256 2HB  PHE A  90      21.105  -6.489 -45.539  1.00  1.250          H  
ATOM   1257  HD1 PHE A  90      20.696  -7.051 -48.610  1.00  1.250          H  
ATOM   1258  HD2 PHE A  90      21.801  -3.654 -46.312  1.00  1.250          H  
ATOM   1259  HE1 PHE A  90      19.784  -5.582 -50.357  1.00  1.250          H  
ATOM   1260  HE2 PHE A  90      20.879  -2.194 -48.036  1.00  1.250          H  
ATOM   1261  HZ  PHE A  90      19.859  -3.156 -50.039  1.00  1.250          H  
ATOM   1262  N   PRO A  91      24.056  -6.238 -43.400  1.00  0.710          N  
ATOM   1263  CA  PRO A  91      24.508  -7.046 -42.265  1.00  0.710          C  
ATOM   1264  C   PRO A  91      23.533  -8.174 -41.932  1.00  0.690          C  
ATOM   1265  O   PRO A  91      23.962  -9.291 -41.625  1.00  0.790          O  
ATOM   1266  CB  PRO A  91      24.570  -5.998 -41.151  1.00  1.060          C  
ATOM   1267  CG  PRO A  91      24.967  -4.728 -41.874  1.00  1.060          C  
ATOM   1268  CD  PRO A  91      24.233  -4.776 -43.194  1.00  1.060          C  
ATOM   1269  HA  PRO A  91      25.505  -7.448 -42.483  1.00  0.850          H  
ATOM   1270 1HB  PRO A  91      23.588  -5.920 -40.664  1.00  1.280          H  
ATOM   1271 2HB  PRO A  91      25.290  -6.306 -40.381  1.00  1.280          H  
ATOM   1272 1HG  PRO A  91      24.675  -3.846 -41.271  1.00  1.280          H  
ATOM   1273 2HG  PRO A  91      26.055  -4.681 -41.998  1.00  1.280          H  
ATOM   1274 1HD  PRO A  91      23.294  -4.235 -43.130  1.00  1.280          H  
ATOM   1275 2HD  PRO A  91      24.891  -4.363 -43.944  1.00  1.280          H  
ATOM   1276  N   ILE A  92      22.230  -7.891 -42.012  1.00  0.610          N  
ATOM   1277  CA  ILE A  92      21.217  -8.914 -41.822  1.00  0.610          C  
ATOM   1278  C   ILE A  92      20.571  -9.163 -43.188  1.00  0.600          C  
ATOM   1279  O   ILE A  92      19.906  -8.262 -43.698  1.00  0.660          O  
ATOM   1280  CB  ILE A  92      20.117  -8.482 -40.844  1.00  0.850          C  
ATOM   1281  CG1 ILE A  92      20.726  -8.016 -39.503  1.00  0.850          C  
ATOM   1282  CG2 ILE A  92      19.120  -9.606 -40.652  1.00  0.850          C  
ATOM   1283  CD1 ILE A  92      21.542  -9.057 -38.790  1.00  0.850          C  
ATOM   1284  H   ILE A  92      21.929  -6.941 -42.229  1.00  0.730          H  
ATOM   1285  HA  ILE A  92      21.679  -9.812 -41.429  1.00  0.730          H  
ATOM   1286  HB  ILE A  92      19.592  -7.672 -41.258  1.00  1.020          H  
ATOM   1287 1HG1 ILE A  92      21.363  -7.152 -39.693  1.00  1.020          H  
ATOM   1288 2HG1 ILE A  92      19.917  -7.711 -38.839  1.00  1.020          H  
ATOM   1289 1HG2 ILE A  92      18.325  -9.278 -39.986  1.00  1.020          H  
ATOM   1290 2HG2 ILE A  92      18.692  -9.880 -41.621  1.00  1.020          H  
ATOM   1291 3HG2 ILE A  92      19.625 -10.471 -40.224  1.00  1.020          H  
ATOM   1292 1HD1 ILE A  92      21.928  -8.645 -37.862  1.00  1.020          H  
ATOM   1293 2HD1 ILE A  92      20.923  -9.917 -38.571  1.00  1.020          H  
ATOM   1294 3HD1 ILE A  92      22.374  -9.364 -39.419  1.00  1.020          H  
ATOM   1295  N   PRO A  93      20.743 -10.334 -43.815  1.00  0.550          N  
ATOM   1296  CA  PRO A  93      20.175 -10.645 -45.114  1.00  0.550          C  
ATOM   1297  C   PRO A  93      18.664 -10.546 -45.057  1.00  0.520          C  
ATOM   1298  O   PRO A  93      18.057 -10.857 -44.029  1.00  0.530          O  
ATOM   1299  CB  PRO A  93      20.663 -12.073 -45.366  1.00  0.830          C  
ATOM   1300  CG  PRO A  93      21.955 -12.174 -44.565  1.00  0.830          C  
ATOM   1301  CD  PRO A  93      21.745 -11.302 -43.344  1.00  0.830          C  
ATOM   1302  HA  PRO A  93      20.581  -9.949 -45.862  1.00  0.660          H  
ATOM   1303 1HB  PRO A  93      19.895 -12.794 -45.050  1.00  0.990          H  
ATOM   1304 2HB  PRO A  93      20.812 -12.222 -46.447  1.00  0.990          H  
ATOM   1305 1HG  PRO A  93      22.160 -13.224 -44.304  1.00  0.990          H  
ATOM   1306 2HG  PRO A  93      22.802 -11.828 -45.173  1.00  0.990          H  
ATOM   1307 1HD  PRO A  93      21.360 -11.886 -42.497  1.00  0.990          H  
ATOM   1308 2HD  PRO A  93      22.697 -10.806 -43.121  1.00  0.990          H  
ATOM   1309  N   PHE A  94      18.048 -10.149 -46.161  1.00  0.520          N  
ATOM   1310  CA  PHE A  94      16.596 -10.087 -46.179  1.00  0.520          C  
ATOM   1311  C   PHE A  94      16.053 -11.483 -46.520  1.00  0.600          C  
ATOM   1312  O   PHE A  94      16.563 -12.102 -47.450  1.00  0.690          O  
ATOM   1313  CB  PHE A  94      16.122  -9.061 -47.201  1.00  0.730          C  
ATOM   1314  CG  PHE A  94      16.428  -7.634 -46.802  1.00  0.730          C  
ATOM   1315  CD1 PHE A  94      17.390  -6.888 -47.446  1.00  0.730          C  
ATOM   1316  CD2 PHE A  94      15.758  -7.041 -45.773  1.00  0.730          C  
ATOM   1317  CE1 PHE A  94      17.630  -5.569 -47.065  1.00  0.730          C  
ATOM   1318  CE2 PHE A  94      16.032  -5.734 -45.418  1.00  0.730          C  
ATOM   1319  CZ  PHE A  94      16.952  -5.009 -46.069  1.00  0.730          C  
ATOM   1320  H   PHE A  94      18.601  -9.900 -46.984  1.00  0.620          H  
ATOM   1321  HA  PHE A  94      16.260  -9.749 -45.206  1.00  0.620          H  
ATOM   1322 1HB  PHE A  94      16.596  -9.256 -48.165  1.00  0.870          H  
ATOM   1323 2HB  PHE A  94      15.044  -9.154 -47.341  1.00  0.870          H  
ATOM   1324  HD1 PHE A  94      17.954  -7.337 -48.269  1.00  0.870          H  
ATOM   1325  HD2 PHE A  94      14.993  -7.612 -45.241  1.00  0.870          H  
ATOM   1326  HE1 PHE A  94      18.358  -4.979 -47.567  1.00  0.870          H  
ATOM   1327  HE2 PHE A  94      15.497  -5.274 -44.625  1.00  0.870          H  
ATOM   1328  HZ  PHE A  94      17.143  -3.973 -45.783  1.00  0.870          H  
ATOM   1329  N   PRO A  95      15.066 -12.028 -45.778  1.00  0.640          N  
ATOM   1330  CA  PRO A  95      14.418 -13.309 -46.044  1.00  0.780          C  
ATOM   1331  C   PRO A  95      13.877 -13.456 -47.467  1.00  0.920          C  
ATOM   1332  O   PRO A  95      13.866 -14.565 -48.009  1.00  1.150          O  
ATOM   1333  CB  PRO A  95      13.309 -13.329 -44.992  1.00  1.170          C  
ATOM   1334  CG  PRO A  95      13.888 -12.537 -43.837  1.00  1.170          C  
ATOM   1335  CD  PRO A  95      14.718 -11.452 -44.472  1.00  1.170          C  
ATOM   1336  HA  PRO A  95      15.143 -14.109 -45.838  1.00  0.940          H  
ATOM   1337 1HB  PRO A  95      12.393 -12.874 -45.406  1.00  1.400          H  
ATOM   1338 2HB  PRO A  95      13.062 -14.364 -44.726  1.00  1.400          H  
ATOM   1339 1HG  PRO A  95      13.069 -12.123 -43.227  1.00  1.400          H  
ATOM   1340 2HG  PRO A  95      14.477 -13.191 -43.180  1.00  1.400          H  
ATOM   1341 1HD  PRO A  95      14.122 -10.546 -44.608  1.00  1.400          H  
ATOM   1342 2HD  PRO A  95      15.608 -11.297 -43.850  1.00  1.400          H  
ATOM   1343  N   THR A  96      13.456 -12.345 -48.085  1.00  0.890          N  
ATOM   1344  CA  THR A  96      12.946 -12.401 -49.447  1.00  1.150          C  
ATOM   1345  C   THR A  96      13.829 -11.556 -50.368  1.00  1.170          C  
ATOM   1346  O   THR A  96      14.686 -12.084 -51.066  1.00  1.700          O  
ATOM   1347  CB  THR A  96      11.467 -11.932 -49.525  1.00  1.510          C  
ATOM   1348  OG1 THR A  96      11.347 -10.614 -49.003  1.00  1.510          O  
ATOM   1349  CG2 THR A  96      10.587 -12.855 -48.708  1.00  1.510          C  
ATOM   1350  H   THR A  96      13.429 -11.451 -47.594  1.00  1.070          H  
ATOM   1351  HA  THR A  96      12.990 -13.429 -49.799  1.00  1.380          H  
ATOM   1352  HB  THR A  96      11.140 -11.940 -50.563  1.00  1.810          H  
ATOM   1353  HG1 THR A  96      11.696 -10.583 -48.079  1.00  1.810          H  
ATOM   1354 1HG2 THR A  96       9.554 -12.520 -48.768  1.00  1.810          H  
ATOM   1355 2HG2 THR A  96      10.666 -13.870 -49.094  1.00  1.810          H  
ATOM   1356 3HG2 THR A  96      10.914 -12.833 -47.667  1.00  1.810          H  
ATOM   1357  N   LEU A  97      13.553 -10.260 -50.422  1.00  1.030          N  
ATOM   1358  CA  LEU A  97      14.330  -9.273 -51.173  1.00  1.050          C  
ATOM   1359  C   LEU A  97      14.371  -7.933 -50.465  1.00  1.360          C  
ATOM   1360  O   LEU A  97      13.435  -7.569 -49.739  1.00  1.570          O  
ATOM   1361  CB  LEU A  97      13.814  -9.060 -52.603  1.00  1.460          C  
ATOM   1362  CG  LEU A  97      14.019 -10.215 -53.583  1.00  1.460          C  
ATOM   1363  CD1 LEU A  97      13.276  -9.916 -54.865  1.00  1.460          C  
ATOM   1364  CD2 LEU A  97      15.528 -10.380 -53.835  1.00  1.460          C  
ATOM   1365  H   LEU A  97      12.781  -9.953 -49.850  1.00  1.240          H  
ATOM   1366  HA  LEU A  97      15.356  -9.635 -51.247  1.00  1.260          H  
ATOM   1367 1HB  LEU A  97      12.748  -8.847 -52.557  1.00  1.750          H  
ATOM   1368 2HB  LEU A  97      14.315  -8.180 -53.018  1.00  1.750          H  
ATOM   1369  HG  LEU A  97      13.614 -11.134 -53.174  1.00  1.750          H  
ATOM   1370 1HD1 LEU A  97      13.421 -10.735 -55.568  1.00  1.750          H  
ATOM   1371 2HD1 LEU A  97      12.213  -9.802 -54.653  1.00  1.750          H  
ATOM   1372 3HD1 LEU A  97      13.662  -8.992 -55.297  1.00  1.750          H  
ATOM   1373 1HD2 LEU A  97      15.696 -11.198 -54.532  1.00  1.750          H  
ATOM   1374 2HD2 LEU A  97      15.924  -9.463 -54.255  1.00  1.750          H  
ATOM   1375 3HD2 LEU A  97      16.032 -10.598 -52.892  1.00  1.750          H  
ATOM   1376  N   CYS A  98      15.440  -7.174 -50.677  1.00  1.570          N  
ATOM   1377  CA  CYS A  98      15.382  -5.798 -50.202  1.00  1.470          C  
ATOM   1378  C   CYS A  98      14.238  -5.125 -50.968  1.00  0.930          C  
ATOM   1379  O   CYS A  98      14.148  -5.255 -52.185  1.00  0.920          O  
ATOM   1380  CB  CYS A  98      16.688  -5.054 -50.443  1.00  2.100          C  
ATOM   1381  SG  CYS A  98      16.705  -3.374 -49.843  1.00  2.100          S  
ATOM   1382  H   CYS A  98      16.253  -7.519 -51.196  1.00  1.880          H  
ATOM   1383  HA  CYS A  98      15.169  -5.787 -49.143  1.00  1.760          H  
ATOM   1384 1HB  CYS A  98      17.488  -5.592 -49.982  1.00  2.520          H  
ATOM   1385 2HB  CYS A  98      16.894  -5.010 -51.481  1.00  2.520          H  
ATOM   1386  HG  CYS A  98      15.873  -3.573 -48.803  1.00  2.520          H  
ATOM   1387  N   LEU A  99      13.329  -4.459 -50.274  1.00  1.020          N  
ATOM   1388  CA  LEU A  99      12.214  -3.800 -50.945  1.00  1.110          C  
ATOM   1389  C   LEU A  99      12.690  -2.587 -51.716  1.00  0.960          C  
ATOM   1390  O   LEU A  99      12.160  -2.246 -52.777  1.00  1.240          O  
ATOM   1391  CB  LEU A  99      11.094  -3.444 -49.952  1.00  1.520          C  
ATOM   1392  CG  LEU A  99      10.275  -4.657 -49.399  1.00  1.520          C  
ATOM   1393  CD1 LEU A  99       9.409  -4.190 -48.235  1.00  1.520          C  
ATOM   1394  CD2 LEU A  99       9.417  -5.212 -50.508  1.00  1.520          C  
ATOM   1395  H   LEU A  99      13.452  -4.340 -49.280  1.00  1.220          H  
ATOM   1396  HA  LEU A  99      11.793  -4.502 -51.662  1.00  1.330          H  
ATOM   1397 1HB  LEU A  99      11.534  -2.920 -49.106  1.00  1.820          H  
ATOM   1398 2HB  LEU A  99      10.397  -2.771 -50.447  1.00  1.820          H  
ATOM   1399  HG  LEU A  99      10.929  -5.444 -49.074  1.00  1.820          H  
ATOM   1400 1HD1 LEU A  99       8.829  -5.028 -47.850  1.00  1.820          H  
ATOM   1401 2HD1 LEU A  99      10.048  -3.798 -47.446  1.00  1.820          H  
ATOM   1402 3HD1 LEU A  99       8.733  -3.406 -48.577  1.00  1.820          H  
ATOM   1403 1HD2 LEU A  99       8.842  -6.060 -50.133  1.00  1.820          H  
ATOM   1404 2HD2 LEU A  99       8.735  -4.438 -50.863  1.00  1.820          H  
ATOM   1405 3HD2 LEU A  99      10.054  -5.540 -51.330  1.00  1.820          H  
ATOM   1406  N   GLY A 100      13.716  -1.957 -51.183  1.00  0.740          N  
ATOM   1407  CA  GLY A 100      14.325  -0.813 -51.822  1.00  0.780          C  
ATOM   1408  C   GLY A 100      15.323  -0.141 -50.908  1.00  0.650          C  
ATOM   1409  O   GLY A 100      15.054   0.108 -49.725  1.00  0.690          O  
ATOM   1410  H   GLY A 100      14.064  -2.293 -50.285  1.00  0.890          H  
ATOM   1411 1HA  GLY A 100      14.826  -1.136 -52.733  1.00  0.940          H  
ATOM   1412 2HA  GLY A 100      13.554  -0.101 -52.112  1.00  0.940          H  
ATOM   1413  N   GLY A 101      16.489   0.141 -51.470  1.00  0.620          N  
ATOM   1414  CA  GLY A 101      17.528   0.823 -50.730  1.00  0.550          C  
ATOM   1415  C   GLY A 101      17.383   2.304 -50.980  1.00  0.550          C  
ATOM   1416  O   GLY A 101      16.814   2.706 -51.998  1.00  0.670          O  
ATOM   1417  H   GLY A 101      16.644  -0.104 -52.434  1.00  0.740          H  
ATOM   1418 1HA  GLY A 101      17.427   0.617 -49.673  1.00  0.660          H  
ATOM   1419 2HA  GLY A 101      18.509   0.477 -51.043  1.00  0.660          H  
ATOM   1420  N   TYR A 102      17.898   3.108 -50.075  1.00  0.480          N  
ATOM   1421  CA  TYR A 102      17.880   4.541 -50.252  1.00  0.500          C  
ATOM   1422  C   TYR A 102      19.231   5.107 -49.870  1.00  0.450          C  
ATOM   1423  O   TYR A 102      19.894   4.601 -48.964  1.00  0.560          O  
ATOM   1424  CB  TYR A 102      16.776   5.158 -49.386  1.00  0.690          C  
ATOM   1425  CG  TYR A 102      15.394   4.607 -49.686  1.00  0.690          C  
ATOM   1426  CD1 TYR A 102      14.934   3.476 -49.017  1.00  0.690          C  
ATOM   1427  CD2 TYR A 102      14.599   5.213 -50.644  1.00  0.690          C  
ATOM   1428  CE1 TYR A 102      13.685   2.962 -49.312  1.00  0.690          C  
ATOM   1429  CE2 TYR A 102      13.352   4.697 -50.933  1.00  0.690          C  
ATOM   1430  CZ  TYR A 102      12.897   3.575 -50.270  1.00  0.690          C  
ATOM   1431  OH  TYR A 102      11.653   3.059 -50.563  1.00  0.690          O  
ATOM   1432  H   TYR A 102      18.305   2.722 -49.225  1.00  0.580          H  
ATOM   1433  HA  TYR A 102      17.701   4.773 -51.302  1.00  0.600          H  
ATOM   1434 1HB  TYR A 102      16.993   4.971 -48.338  1.00  0.830          H  
ATOM   1435 2HB  TYR A 102      16.756   6.237 -49.530  1.00  0.830          H  
ATOM   1436  HD1 TYR A 102      15.564   2.991 -48.267  1.00  0.830          H  
ATOM   1437  HD2 TYR A 102      14.960   6.095 -51.171  1.00  0.830          H  
ATOM   1438  HE1 TYR A 102      13.322   2.073 -48.799  1.00  0.830          H  
ATOM   1439  HE2 TYR A 102      12.728   5.174 -51.688  1.00  0.830          H  
ATOM   1440  HH  TYR A 102      11.492   2.288 -50.014  1.00  0.830          H  
ATOM   1441  N   ALA A 103      19.633   6.199 -50.496  1.00  0.470          N  
ATOM   1442  CA  ALA A 103      20.857   6.809 -50.016  1.00  0.670          C  
ATOM   1443  C   ALA A 103      20.801   8.297 -50.123  1.00  0.650          C  
ATOM   1444  O   ALA A 103      20.219   8.878 -51.043  1.00  0.720          O  
ATOM   1445  CB  ALA A 103      22.080   6.299 -50.744  1.00  0.860          C  
ATOM   1446  H   ALA A 103      19.103   6.603 -51.254  1.00  0.560          H  
ATOM   1447  HA  ALA A 103      20.955   6.570 -48.966  1.00  0.800          H  
ATOM   1448 1HB  ALA A 103      22.951   6.783 -50.307  1.00  1.030          H  
ATOM   1449 2HB  ALA A 103      22.150   5.233 -50.605  1.00  1.030          H  
ATOM   1450 3HB  ALA A 103      22.019   6.540 -51.799  1.00  1.030          H  
ATOM   1451  N   ASN A 104      21.443   8.889 -49.148  1.00  0.650          N  
ATOM   1452  CA  ASN A 104      21.560  10.293 -48.978  1.00  0.710          C  
ATOM   1453  C   ASN A 104      22.822  10.849 -49.558  1.00  0.610          C  
ATOM   1454  O   ASN A 104      23.952  10.470 -49.205  1.00  0.640          O  
ATOM   1455  CB  ASN A 104      21.440  10.654 -47.512  1.00  0.970          C  
ATOM   1456  CG  ASN A 104      20.075  10.342 -46.943  1.00  0.970          C  
ATOM   1457  OD1 ASN A 104      19.043  10.705 -47.522  1.00  0.970          O  
ATOM   1458  ND2 ASN A 104      20.052   9.665 -45.816  1.00  0.970          N  
ATOM   1459  H   ASN A 104      21.884   8.300 -48.458  1.00  0.780          H  
ATOM   1460  HA  ASN A 104      20.732  10.766 -49.508  1.00  0.850          H  
ATOM   1461 1HB  ASN A 104      22.168  10.102 -46.954  1.00  1.160          H  
ATOM   1462 2HB  ASN A 104      21.653  11.714 -47.378  1.00  1.160          H  
ATOM   1463 1HD2 ASN A 104      19.176   9.425 -45.393  1.00  1.160          H  
ATOM   1464 2HD2 ASN A 104      20.910   9.387 -45.381  1.00  1.160          H  
ATOM   1465  N   GLN A 105      22.633  11.773 -50.463  1.00  0.710          N  
ATOM   1466  CA  GLN A 105      23.741  12.362 -51.157  1.00  0.650          C  
ATOM   1467  C   GLN A 105      24.388  13.480 -50.378  1.00  0.680          C  
ATOM   1468  O   GLN A 105      24.340  14.646 -50.764  1.00  0.830          O  
ATOM   1469  CB  GLN A 105      23.297  12.935 -52.490  1.00  0.930          C  
ATOM   1470  CG  GLN A 105      22.737  11.968 -53.458  1.00  0.930          C  
ATOM   1471  CD  GLN A 105      22.351  12.683 -54.718  1.00  0.930          C  
ATOM   1472  OE1 GLN A 105      23.172  13.395 -55.298  1.00  0.930          O  
ATOM   1473  NE2 GLN A 105      21.108  12.511 -55.149  1.00  0.930          N  
ATOM   1474  H   GLN A 105      21.688  12.050 -50.699  1.00  0.850          H  
ATOM   1475  HA  GLN A 105      24.489  11.586 -51.329  1.00  0.780          H  
ATOM   1476 1HB  GLN A 105      22.559  13.719 -52.324  1.00  1.120          H  
ATOM   1477 2HB  GLN A 105      24.148  13.383 -52.970  1.00  1.120          H  
ATOM   1478 1HG  GLN A 105      23.491  11.222 -53.692  1.00  1.120          H  
ATOM   1479 2HG  GLN A 105      21.850  11.495 -53.033  1.00  1.120          H  
ATOM   1480 1HE2 GLN A 105      20.800  12.967 -55.986  1.00  1.120          H  
ATOM   1481 2HE2 GLN A 105      20.478  11.925 -54.638  1.00  1.120          H  
ATOM   1482  N   THR A 106      25.110  13.121 -49.335  1.00  0.650          N  
ATOM   1483  CA  THR A 106      25.823  14.117 -48.529  1.00  0.810          C  
ATOM   1484  C   THR A 106      27.020  14.627 -49.362  1.00  0.830          C  
ATOM   1485  O   THR A 106      27.680  15.613 -49.037  1.00  1.170          O  
ATOM   1486  CB  THR A 106      26.286  13.506 -47.194  1.00  1.070          C  
ATOM   1487  OG1 THR A 106      27.214  12.447 -47.440  1.00  1.070          O  
ATOM   1488  CG2 THR A 106      25.071  12.924 -46.459  1.00  1.070          C  
ATOM   1489  H   THR A 106      25.104  12.131 -49.082  1.00  0.780          H  
ATOM   1490  HA  THR A 106      25.159  14.958 -48.323  1.00  0.970          H  
ATOM   1491  HB  THR A 106      26.760  14.272 -46.580  1.00  1.280          H  
ATOM   1492  HG1 THR A 106      28.005  12.806 -47.858  1.00  1.280          H  
ATOM   1493 1HG2 THR A 106      25.392  12.481 -45.515  1.00  1.280          H  
ATOM   1494 2HG2 THR A 106      24.348  13.715 -46.264  1.00  1.280          H  
ATOM   1495 3HG2 THR A 106      24.608  12.155 -47.082  1.00  1.280          H  
ATOM   1496  N   SER A 107      27.230  13.914 -50.461  1.00  1.080          N  
ATOM   1497  CA  SER A 107      28.223  14.032 -51.494  1.00  1.260          C  
ATOM   1498  C   SER A 107      27.625  14.613 -52.808  1.00  1.820          C  
ATOM   1499  O   SER A 107      28.285  14.587 -53.853  1.00  2.270          O  
ATOM   1500  CB  SER A 107      28.704  12.628 -51.739  1.00  1.690          C  
ATOM   1501  OG  SER A 107      29.219  12.076 -50.548  1.00  1.690          O  
ATOM   1502  H   SER A 107      26.602  13.138 -50.573  1.00  1.300          H  
ATOM   1503  HA  SER A 107      29.031  14.675 -51.141  1.00  1.510          H  
ATOM   1504 1HB  SER A 107      27.864  12.022 -52.086  1.00  2.030          H  
ATOM   1505 2HB  SER A 107      29.461  12.631 -52.511  1.00  2.030          H  
ATOM   1506  HG  SER A 107      28.779  11.168 -50.445  1.00  2.030          H  
ATOM   1507  N   ALA A 108      26.401  15.198 -52.738  1.00  2.170          N  
ATOM   1508  CA  ALA A 108      25.596  15.704 -53.890  1.00  2.850          C  
ATOM   1509  C   ALA A 108      26.331  16.606 -54.875  1.00  2.780          C  
ATOM   1510  O   ALA A 108      25.832  16.864 -55.966  1.00  2.910          O  
ATOM   1511  CB  ALA A 108      24.392  16.485 -53.385  1.00  3.720          C  
ATOM   1512  H   ALA A 108      25.926  15.210 -51.836  1.00  2.600          H  
ATOM   1513  HA  ALA A 108      25.246  14.835 -54.447  1.00  3.420          H  
ATOM   1514 1HB  ALA A 108      23.789  16.799 -54.235  1.00  4.460          H  
ATOM   1515 2HB  ALA A 108      23.789  15.872 -52.741  1.00  4.460          H  
ATOM   1516 3HB  ALA A 108      24.730  17.359 -52.835  1.00  4.460          H  
ATOM   1517  N   PHE A 109      27.470  17.138 -54.487  1.00  2.660          N  
ATOM   1518  CA  PHE A 109      28.279  17.984 -55.349  1.00  2.720          C  
ATOM   1519  C   PHE A 109      28.529  17.303 -56.704  1.00  2.270          C  
ATOM   1520  O   PHE A 109      28.548  17.948 -57.757  1.00  2.030          O  
ATOM   1521  CB  PHE A 109      29.624  18.257 -54.674  1.00  3.780          C  
ATOM   1522  CG  PHE A 109      30.590  19.037 -55.505  1.00  3.780          C  
ATOM   1523  CD1 PHE A 109      30.515  20.419 -55.600  1.00  3.780          C  
ATOM   1524  CD2 PHE A 109      31.590  18.374 -56.199  1.00  3.780          C  
ATOM   1525  CE1 PHE A 109      31.423  21.119 -56.375  1.00  3.780          C  
ATOM   1526  CE2 PHE A 109      32.496  19.064 -56.970  1.00  3.780          C  
ATOM   1527  CZ  PHE A 109      32.414  20.441 -57.061  1.00  3.780          C  
ATOM   1528  H   PHE A 109      27.814  16.905 -53.570  1.00  3.190          H  
ATOM   1529  HA  PHE A 109      27.752  18.923 -55.518  1.00  3.260          H  
ATOM   1530 1HB  PHE A 109      29.459  18.800 -53.746  1.00  4.540          H  
ATOM   1531 2HB  PHE A 109      30.094  17.305 -54.417  1.00  4.540          H  
ATOM   1532  HD1 PHE A 109      29.732  20.949 -55.058  1.00  4.540          H  
ATOM   1533  HD2 PHE A 109      31.650  17.288 -56.125  1.00  4.540          H  
ATOM   1534  HE1 PHE A 109      31.356  22.205 -56.445  1.00  4.540          H  
ATOM   1535  HE2 PHE A 109      33.275  18.524 -57.509  1.00  4.540          H  
ATOM   1536  HZ  PHE A 109      33.129  20.991 -57.672  1.00  4.540          H  
ATOM   1537  N   HIS A 110      28.831  16.010 -56.638  1.00  2.390          N  
ATOM   1538  CA  HIS A 110      29.237  15.204 -57.778  1.00  2.060          C  
ATOM   1539  C   HIS A 110      28.107  14.910 -58.803  1.00  1.780          C  
ATOM   1540  O   HIS A 110      26.946  14.773 -58.424  1.00  2.080          O  
ATOM   1541  CB  HIS A 110      29.834  13.916 -57.231  1.00  3.020          C  
ATOM   1542  CG  HIS A 110      31.124  14.165 -56.500  1.00  3.020          C  
ATOM   1543  ND1 HIS A 110      32.267  14.628 -57.134  1.00  3.020          N  
ATOM   1544  CD2 HIS A 110      31.454  14.015 -55.198  1.00  3.020          C  
ATOM   1545  CE1 HIS A 110      33.240  14.744 -56.250  1.00  3.020          C  
ATOM   1546  NE2 HIS A 110      32.775  14.380 -55.069  1.00  3.020          N  
ATOM   1547  H   HIS A 110      28.737  15.558 -55.725  1.00  2.870          H  
ATOM   1548  HA  HIS A 110      30.031  15.747 -58.275  1.00  2.470          H  
ATOM   1549 1HB  HIS A 110      29.132  13.473 -56.520  1.00  3.620          H  
ATOM   1550 2HB  HIS A 110      29.982  13.199 -58.023  1.00  3.620          H  
ATOM   1551  HD2 HIS A 110      30.797  13.666 -54.401  1.00  3.620          H  
ATOM   1552  HE1 HIS A 110      34.256  15.081 -56.462  1.00  3.620          H  
ATOM   1553  HE2 HIS A 110      33.298  14.366 -54.205  1.00  3.620          H  
ATOM   1554  N   PRO A 111      28.431  14.790 -60.115  1.00  1.570          N  
ATOM   1555  CA  PRO A 111      27.522  14.496 -61.225  1.00  1.850          C  
ATOM   1556  C   PRO A 111      26.998  13.070 -61.162  1.00  1.590          C  
ATOM   1557  O   PRO A 111      27.574  12.249 -60.461  1.00  1.470          O  
ATOM   1558  CB  PRO A 111      28.408  14.713 -62.457  1.00  2.780          C  
ATOM   1559  CG  PRO A 111      29.818  14.439 -61.972  1.00  2.780          C  
ATOM   1560  CD  PRO A 111      29.851  14.937 -60.544  1.00  2.780          C  
ATOM   1561  HA  PRO A 111      26.688  15.216 -61.207  1.00  2.220          H  
ATOM   1562 1HB  PRO A 111      28.101  14.018 -63.256  1.00  3.330          H  
ATOM   1563 2HB  PRO A 111      28.275  15.731 -62.846  1.00  3.330          H  
ATOM   1564 1HG  PRO A 111      30.031  13.359 -62.043  1.00  3.330          H  
ATOM   1565 2HG  PRO A 111      30.549  14.949 -62.619  1.00  3.330          H  
ATOM   1566 1HD  PRO A 111      30.527  14.289 -59.973  1.00  3.330          H  
ATOM   1567 2HD  PRO A 111      30.159  15.996 -60.522  1.00  3.330          H  
ATOM   1568  N   GLY A 112      25.906  12.780 -61.875  1.00  1.640          N  
ATOM   1569  CA  GLY A 112      25.309  11.440 -61.853  1.00  1.610          C  
ATOM   1570  C   GLY A 112      26.004  10.409 -62.735  1.00  1.400          C  
ATOM   1571  O   GLY A 112      27.056  10.673 -63.317  1.00  1.690          O  
ATOM   1572  H   GLY A 112      25.474  13.499 -62.438  1.00  1.970          H  
ATOM   1573 1HA  GLY A 112      25.303  11.069 -60.834  1.00  1.930          H  
ATOM   1574 2HA  GLY A 112      24.265  11.516 -62.154  1.00  1.930          H  
ATOM   1575  N   THR A 113      25.364   9.241 -62.856  1.00  1.030          N  
ATOM   1576  CA  THR A 113      25.913   8.101 -63.585  1.00  0.890          C  
ATOM   1577  C   THR A 113      24.888   7.384 -64.480  1.00  0.770          C  
ATOM   1578  O   THR A 113      23.765   7.852 -64.661  1.00  0.910          O  
ATOM   1579  CB  THR A 113      26.534   7.112 -62.566  1.00  1.300          C  
ATOM   1580  OG1 THR A 113      27.275   6.093 -63.252  1.00  1.300          O  
ATOM   1581  CG2 THR A 113      25.452   6.488 -61.686  1.00  1.300          C  
ATOM   1582  H   THR A 113      24.485   9.125 -62.377  1.00  1.240          H  
ATOM   1583  HA  THR A 113      26.712   8.464 -64.232  1.00  1.070          H  
ATOM   1584  HB  THR A 113      27.227   7.660 -61.924  1.00  1.560          H  
ATOM   1585  HG1 THR A 113      27.723   5.534 -62.577  1.00  1.560          H  
ATOM   1586 1HG2 THR A 113      25.920   5.824 -60.975  1.00  1.560          H  
ATOM   1587 2HG2 THR A 113      24.928   7.273 -61.148  1.00  1.560          H  
ATOM   1588 3HG2 THR A 113      24.751   5.942 -62.272  1.00  1.560          H  
ATOM   1589  N   ASP A 114      25.309   6.244 -65.034  1.00  0.730          N  
ATOM   1590  CA  ASP A 114      24.531   5.448 -65.992  1.00  0.760          C  
ATOM   1591  C   ASP A 114      23.648   4.356 -65.377  1.00  0.630          C  
ATOM   1592  O   ASP A 114      22.870   3.703 -66.077  1.00  0.720          O  
ATOM   1593  CB  ASP A 114      25.481   4.799 -66.998  1.00  1.050          C  
ATOM   1594  CG  ASP A 114      26.180   5.815 -67.906  1.00  1.050          C  
ATOM   1595  OD1 ASP A 114      25.653   6.886 -68.105  1.00  1.050          O  
ATOM   1596  OD2 ASP A 114      27.240   5.507 -68.389  1.00  1.050          O  
ATOM   1597  H   ASP A 114      26.232   5.942 -64.757  1.00  0.880          H  
ATOM   1598  HA  ASP A 114      23.879   6.133 -66.534  1.00  0.910          H  
ATOM   1599 1HB  ASP A 114      26.240   4.229 -66.461  1.00  1.260          H  
ATOM   1600 2HB  ASP A 114      24.925   4.099 -67.620  1.00  1.260          H  
ATOM   1601  N   ALA A 115      23.737   4.154 -64.069  1.00  0.700          N  
ATOM   1602  CA  ALA A 115      22.975   3.094 -63.400  1.00  0.630          C  
ATOM   1603  C   ALA A 115      21.529   3.512 -63.193  1.00  0.680          C  
ATOM   1604  O   ALA A 115      21.073   3.712 -62.064  1.00  1.100          O  
ATOM   1605  CB  ALA A 115      23.609   2.740 -62.070  1.00  0.910          C  
ATOM   1606  H   ALA A 115      24.364   4.733 -63.534  1.00  0.840          H  
ATOM   1607  HA  ALA A 115      22.980   2.212 -64.042  1.00  0.760          H  
ATOM   1608 1HB  ALA A 115      23.045   1.935 -61.598  1.00  1.090          H  
ATOM   1609 2HB  ALA A 115      24.620   2.410 -62.261  1.00  1.090          H  
ATOM   1610 3HB  ALA A 115      23.614   3.615 -61.419  1.00  1.090          H  
ATOM   1611  N   SER A 116      20.800   3.563 -64.303  1.00  0.480          N  
ATOM   1612  CA  SER A 116      19.413   4.013 -64.393  1.00  0.700          C  
ATOM   1613  C   SER A 116      18.416   3.134 -63.640  1.00  0.580          C  
ATOM   1614  O   SER A 116      17.272   3.534 -63.430  1.00  0.450          O  
ATOM   1615  CB  SER A 116      19.012   4.095 -65.853  1.00  0.890          C  
ATOM   1616  OG  SER A 116      18.958   2.820 -66.436  1.00  0.890          O  
ATOM   1617  H   SER A 116      21.304   3.351 -65.163  1.00  0.580          H  
ATOM   1618  HA  SER A 116      19.363   5.017 -63.967  1.00  0.840          H  
ATOM   1619 1HB  SER A 116      18.045   4.586 -65.945  1.00  1.070          H  
ATOM   1620 2HB  SER A 116      19.743   4.706 -66.385  1.00  1.070          H  
ATOM   1621  HG  SER A 116      18.961   2.963 -67.387  1.00  1.070          H  
ATOM   1622  N   THR A 117      18.849   1.944 -63.228  1.00  0.720          N  
ATOM   1623  CA  THR A 117      17.987   1.039 -62.489  1.00  0.690          C  
ATOM   1624  C   THR A 117      18.014   1.367 -60.995  1.00  0.740          C  
ATOM   1625  O   THR A 117      17.125   0.952 -60.251  1.00  1.030          O  
ATOM   1626  CB  THR A 117      18.443  -0.413 -62.685  1.00  0.980          C  
ATOM   1627  OG1 THR A 117      19.757  -0.578 -62.132  1.00  0.980          O  
ATOM   1628  CG2 THR A 117      18.484  -0.742 -64.162  1.00  0.980          C  
ATOM   1629  H   THR A 117      19.795   1.676 -63.445  1.00  0.860          H  
ATOM   1630  HA  THR A 117      16.965   1.149 -62.851  1.00  0.830          H  
ATOM   1631  HB  THR A 117      17.758  -1.084 -62.183  1.00  1.170          H  
ATOM   1632  HG1 THR A 117      19.765  -0.233 -61.219  1.00  1.170          H  
ATOM   1633 1HG2 THR A 117      18.814  -1.772 -64.298  1.00  1.170          H  
ATOM   1634 2HG2 THR A 117      17.490  -0.619 -64.590  1.00  1.170          H  
ATOM   1635 3HG2 THR A 117      19.180  -0.068 -64.665  1.00  1.170          H  
ATOM   1636  N   GLY A 118      19.068   2.078 -60.571  1.00  0.650          N  
ATOM   1637  CA  GLY A 118      19.285   2.502 -59.192  1.00  0.700          C  
ATOM   1638  C   GLY A 118      19.099   1.411 -58.140  1.00  0.620          C  
ATOM   1639  O   GLY A 118      19.381   0.222 -58.357  1.00  0.590          O  
ATOM   1640  H   GLY A 118      19.743   2.414 -61.257  1.00  0.780          H  
ATOM   1641 1HA  GLY A 118      20.295   2.906 -59.111  1.00  0.840          H  
ATOM   1642 2HA  GLY A 118      18.609   3.327 -58.971  1.00  0.840          H  
ATOM   1643  N   PHE A 119      18.560   1.858 -57.002  1.00  0.660          N  
ATOM   1644  CA  PHE A 119      18.229   1.014 -55.870  1.00  0.670          C  
ATOM   1645  C   PHE A 119      16.945   0.317 -56.217  1.00  0.830          C  
ATOM   1646  O   PHE A 119      16.224   0.788 -57.086  1.00  0.960          O  
ATOM   1647  CB  PHE A 119      18.026   1.806 -54.593  1.00  0.930          C  
ATOM   1648  CG  PHE A 119      19.248   2.388 -53.962  1.00  0.930          C  
ATOM   1649  CD1 PHE A 119      19.560   3.724 -54.076  1.00  0.930          C  
ATOM   1650  CD2 PHE A 119      20.067   1.590 -53.225  1.00  0.930          C  
ATOM   1651  CE1 PHE A 119      20.679   4.224 -53.449  1.00  0.930          C  
ATOM   1652  CE2 PHE A 119      21.167   2.073 -52.604  1.00  0.930          C  
ATOM   1653  CZ  PHE A 119      21.485   3.385 -52.712  1.00  0.930          C  
ATOM   1654  H   PHE A 119      18.357   2.843 -56.928  1.00  0.790          H  
ATOM   1655  HA  PHE A 119      19.014   0.272 -55.728  1.00  0.800          H  
ATOM   1656 1HB  PHE A 119      17.326   2.620 -54.779  1.00  1.120          H  
ATOM   1657 2HB  PHE A 119      17.561   1.162 -53.869  1.00  1.120          H  
ATOM   1658  HD1 PHE A 119      18.910   4.378 -54.654  1.00  1.120          H  
ATOM   1659  HD2 PHE A 119      19.816   0.554 -53.135  1.00  1.120          H  
ATOM   1660  HE1 PHE A 119      20.924   5.278 -53.537  1.00  1.120          H  
ATOM   1661  HE2 PHE A 119      21.784   1.411 -52.023  1.00  1.120          H  
ATOM   1662  HZ  PHE A 119      22.373   3.761 -52.219  1.00  1.120          H  
ATOM   1663  N   ARG A 120      16.657  -0.818 -55.590  1.00  0.890          N  
ATOM   1664  CA  ARG A 120      15.448  -1.608 -55.871  1.00  1.130          C  
ATOM   1665  C   ARG A 120      15.624  -2.356 -57.199  1.00  1.090          C  
ATOM   1666  O   ARG A 120      15.550  -3.577 -57.213  1.00  1.220          O  
ATOM   1667  CB  ARG A 120      14.165  -0.769 -55.892  1.00  1.490          C  
ATOM   1668  CG  ARG A 120      12.888  -1.576 -56.032  1.00  1.490          C  
ATOM   1669  CD  ARG A 120      11.686  -0.710 -55.899  1.00  1.490          C  
ATOM   1670  NE  ARG A 120      10.450  -1.459 -56.061  1.00  1.490          N  
ATOM   1671  CZ  ARG A 120       9.216  -0.916 -56.036  1.00  1.490          C  
ATOM   1672  NH1 ARG A 120       9.071   0.379 -55.858  1.00  1.490          N  
ATOM   1673  NH2 ARG A 120       8.151  -1.685 -56.192  1.00  1.490          N  
ATOM   1674  H   ARG A 120      17.304  -1.168 -54.900  1.00  1.070          H  
ATOM   1675  HA  ARG A 120      15.325  -2.346 -55.077  1.00  1.360          H  
ATOM   1676 1HB  ARG A 120      14.093  -0.162 -54.993  1.00  1.780          H  
ATOM   1677 2HB  ARG A 120      14.134  -0.108 -56.743  1.00  1.780          H  
ATOM   1678 1HG  ARG A 120      12.865  -2.051 -57.013  1.00  1.780          H  
ATOM   1679 2HG  ARG A 120      12.854  -2.342 -55.256  1.00  1.780          H  
ATOM   1680 1HD  ARG A 120      11.682  -0.261 -54.905  1.00  1.780          H  
ATOM   1681 2HD  ARG A 120      11.715   0.073 -56.654  1.00  1.780          H  
ATOM   1682  HE  ARG A 120      10.522  -2.458 -56.196  1.00  1.780          H  
ATOM   1683 1HH1 ARG A 120       9.886   0.964 -55.737  1.00  1.780          H  
ATOM   1684 2HH1 ARG A 120       8.148   0.787 -55.840  1.00  1.780          H  
ATOM   1685 1HH2 ARG A 120       8.263  -2.680 -56.328  1.00  1.780          H  
ATOM   1686 2HH2 ARG A 120       7.228  -1.277 -56.174  1.00  1.780          H  
ATOM   1687  N   GLY A 121      15.945  -1.662 -58.280  1.00  1.190          N  
ATOM   1688  CA  GLY A 121      16.242  -2.340 -59.534  1.00  1.280          C  
ATOM   1689  C   GLY A 121      17.375  -3.369 -59.338  1.00  1.030          C  
ATOM   1690  O   GLY A 121      17.186  -4.573 -59.533  1.00  1.360          O  
ATOM   1691  H   GLY A 121      15.990  -0.645 -58.214  1.00  1.430          H  
ATOM   1692 1HA  GLY A 121      15.346  -2.836 -59.904  1.00  1.540          H  
ATOM   1693 2HA  GLY A 121      16.537  -1.599 -60.274  1.00  1.540          H  
ATOM   1694  N   ALA A 122      18.560  -2.919 -58.912  1.00  0.740          N  
ATOM   1695  CA  ALA A 122      19.685  -3.850 -58.730  1.00  0.840          C  
ATOM   1696  C   ALA A 122      19.661  -4.547 -57.367  1.00  0.760          C  
ATOM   1697  O   ALA A 122      20.510  -4.262 -56.519  1.00  0.880          O  
ATOM   1698  CB  ALA A 122      20.995  -3.111 -58.876  1.00  1.140          C  
ATOM   1699  H   ALA A 122      18.703  -1.920 -58.728  1.00  0.890          H  
ATOM   1700  HA  ALA A 122      19.615  -4.616 -59.502  1.00  1.010          H  
ATOM   1701 1HB  ALA A 122      21.805  -3.821 -58.774  1.00  1.360          H  
ATOM   1702 2HB  ALA A 122      21.045  -2.637 -59.856  1.00  1.360          H  
ATOM   1703 3HB  ALA A 122      21.064  -2.348 -58.103  1.00  1.360          H  
ATOM   1704  N   THR A 123      18.711  -5.468 -57.168  1.00  0.670          N  
ATOM   1705  CA  THR A 123      18.487  -6.077 -55.839  1.00  0.670          C  
ATOM   1706  C   THR A 123      18.556  -7.598 -55.655  1.00  0.580          C  
ATOM   1707  O   THR A 123      17.980  -8.372 -56.423  1.00  0.650          O  
ATOM   1708  CB  THR A 123      17.109  -5.656 -55.306  1.00  0.940          C  
ATOM   1709  OG1 THR A 123      17.070  -4.262 -55.182  1.00  0.940          O  
ATOM   1710  CG2 THR A 123      16.804  -6.284 -53.995  1.00  0.940          C  
ATOM   1711  H   THR A 123      18.074  -5.646 -57.950  1.00  0.800          H  
ATOM   1712  HA  THR A 123      19.237  -5.657 -55.170  1.00  0.800          H  
ATOM   1713  HB  THR A 123      16.338  -5.954 -56.017  1.00  1.130          H  
ATOM   1714  HG1 THR A 123      16.619  -3.949 -55.967  1.00  1.130          H  
ATOM   1715 1HG2 THR A 123      15.842  -5.949 -53.672  1.00  1.130          H  
ATOM   1716 2HG2 THR A 123      16.780  -7.349 -54.080  1.00  1.130          H  
ATOM   1717 3HG2 THR A 123      17.563  -5.993 -53.286  1.00  1.130          H  
ATOM   1718  N   THR A 124      19.195  -7.992 -54.544  1.00  0.620          N  
ATOM   1719  CA  THR A 124      19.238  -9.357 -54.034  1.00  0.570          C  
ATOM   1720  C   THR A 124      18.959  -9.347 -52.505  1.00  0.550          C  
ATOM   1721  O   THR A 124      18.358  -8.395 -51.979  1.00  0.650          O  
ATOM   1722  CB  THR A 124      20.562 -10.080 -54.408  1.00  0.820          C  
ATOM   1723  OG1 THR A 124      20.450 -11.462 -54.038  1.00  0.820          O  
ATOM   1724  CG2 THR A 124      21.785  -9.448 -53.762  1.00  0.820          C  
ATOM   1725  H   THR A 124      19.703  -7.288 -54.002  1.00  0.740          H  
ATOM   1726  HA  THR A 124      18.436  -9.924 -54.506  1.00  0.680          H  
ATOM   1727  HB  THR A 124      20.689 -10.028 -55.491  1.00  0.980          H  
ATOM   1728  HG1 THR A 124      19.852 -11.907 -54.651  1.00  0.980          H  
ATOM   1729 1HG2 THR A 124      22.678  -9.990 -54.071  1.00  0.980          H  
ATOM   1730 2HG2 THR A 124      21.864  -8.419 -54.087  1.00  0.980          H  
ATOM   1731 3HG2 THR A 124      21.707  -9.481 -52.707  1.00  0.980          H  
ATOM   1732  N   THR A 125      19.326 -10.433 -51.813  1.00  0.520          N  
ATOM   1733  CA  THR A 125      19.077 -10.563 -50.367  1.00  0.590          C  
ATOM   1734  C   THR A 125      20.199 -10.027 -49.490  1.00  0.520          C  
ATOM   1735  O   THR A 125      19.980  -9.676 -48.328  1.00  0.530          O  
ATOM   1736  CB  THR A 125      18.848 -12.032 -49.975  1.00  0.800          C  
ATOM   1737  OG1 THR A 125      19.993 -12.822 -50.334  1.00  0.800          O  
ATOM   1738  CG2 THR A 125      17.651 -12.543 -50.618  1.00  0.800          C  
ATOM   1739  H   THR A 125      19.792 -11.166 -52.335  1.00  0.620          H  
ATOM   1740  HA  THR A 125      18.170 -10.005 -50.131  1.00  0.710          H  
ATOM   1741  HB  THR A 125      18.715 -12.092 -48.893  1.00  0.960          H  
ATOM   1742  HG1 THR A 125      19.854 -13.729 -50.050  1.00  0.960          H  
ATOM   1743 1HG2 THR A 125      17.472 -13.574 -50.319  1.00  0.960          H  
ATOM   1744 2HG2 THR A 125      16.846 -11.920 -50.284  1.00  0.960          H  
ATOM   1745 3HG2 THR A 125      17.746 -12.487 -51.700  1.00  0.960          H  
ATOM   1746  N   THR A 126      21.403  -9.953 -50.039  1.00  0.520          N  
ATOM   1747  CA  THR A 126      22.560  -9.525 -49.267  1.00  0.530          C  
ATOM   1748  C   THR A 126      23.094  -8.171 -49.682  1.00  0.620          C  
ATOM   1749  O   THR A 126      23.995  -7.617 -49.037  1.00  0.870          O  
ATOM   1750  CB  THR A 126      23.694 -10.560 -49.340  1.00  0.740          C  
ATOM   1751  OG1 THR A 126      24.101 -10.739 -50.703  1.00  0.740          O  
ATOM   1752  CG2 THR A 126      23.230 -11.883 -48.765  1.00  0.740          C  
ATOM   1753  H   THR A 126      21.515 -10.254 -50.996  1.00  0.620          H  
ATOM   1754  HA  THR A 126      22.262  -9.447 -48.221  1.00  0.640          H  
ATOM   1755  HB  THR A 126      24.545 -10.195 -48.764  1.00  0.890          H  
ATOM   1756  HG1 THR A 126      24.185  -9.877 -51.122  1.00  0.890          H  
ATOM   1757 1HG2 THR A 126      24.042 -12.607 -48.813  1.00  0.890          H  
ATOM   1758 2HG2 THR A 126      22.932 -11.737 -47.729  1.00  0.890          H  
ATOM   1759 3HG2 THR A 126      22.383 -12.252 -49.338  1.00  0.890          H  
ATOM   1760  N   ALA A 127      22.562  -7.651 -50.775  1.00  0.520          N  
ATOM   1761  CA  ALA A 127      23.030  -6.381 -51.285  1.00  0.640          C  
ATOM   1762  C   ALA A 127      22.075  -5.741 -52.271  1.00  0.480          C  
ATOM   1763  O   ALA A 127      21.230  -6.403 -52.887  1.00  0.470          O  
ATOM   1764  CB  ALA A 127      24.383  -6.546 -51.967  1.00  0.850          C  
ATOM   1765  H   ALA A 127      21.816  -8.139 -51.243  1.00  0.620          H  
ATOM   1766  HA  ALA A 127      23.122  -5.713 -50.435  1.00  0.770          H  
ATOM   1767 1HB  ALA A 127      24.734  -5.569 -52.312  1.00  1.020          H  
ATOM   1768 2HB  ALA A 127      25.106  -6.956 -51.267  1.00  1.020          H  
ATOM   1769 3HB  ALA A 127      24.282  -7.212 -52.819  1.00  1.020          H  
ATOM   1770  N   VAL A 128      22.265  -4.445 -52.436  1.00  0.550          N  
ATOM   1771  CA  VAL A 128      21.624  -3.695 -53.506  1.00  0.450          C  
ATOM   1772  C   VAL A 128      22.766  -2.923 -54.146  1.00  0.430          C  
ATOM   1773  O   VAL A 128      23.667  -2.460 -53.441  1.00  0.500          O  
ATOM   1774  CB  VAL A 128      20.497  -2.779 -52.980  1.00  0.670          C  
ATOM   1775  CG1 VAL A 128      21.063  -1.764 -52.052  1.00  0.670          C  
ATOM   1776  CG2 VAL A 128      19.760  -2.108 -54.139  1.00  0.670          C  
ATOM   1777  H   VAL A 128      22.951  -3.999 -51.822  1.00  0.660          H  
ATOM   1778  HA  VAL A 128      21.206  -4.386 -54.233  1.00  0.540          H  
ATOM   1779  HB  VAL A 128      19.790  -3.390 -52.417  1.00  0.800          H  
ATOM   1780 1HG1 VAL A 128      20.272  -1.143 -51.648  1.00  0.800          H  
ATOM   1781 2HG1 VAL A 128      21.564  -2.275 -51.246  1.00  0.800          H  
ATOM   1782 3HG1 VAL A 128      21.774  -1.145 -52.598  1.00  0.800          H  
ATOM   1783 1HG2 VAL A 128      18.965  -1.493 -53.742  1.00  0.800          H  
ATOM   1784 2HG2 VAL A 128      20.452  -1.490 -54.714  1.00  0.800          H  
ATOM   1785 3HG2 VAL A 128      19.335  -2.867 -54.790  1.00  0.800          H  
ATOM   1786  N   ILE A 129      22.776  -2.800 -55.463  1.00  0.430          N  
ATOM   1787  CA  ILE A 129      23.923  -2.138 -56.071  1.00  0.520          C  
ATOM   1788  C   ILE A 129      23.595  -0.751 -56.580  1.00  0.500          C  
ATOM   1789  O   ILE A 129      22.674  -0.572 -57.370  1.00  0.630          O  
ATOM   1790  CB  ILE A 129      24.467  -2.976 -57.234  1.00  0.690          C  
ATOM   1791  CG1 ILE A 129      24.697  -4.432 -56.766  1.00  0.690          C  
ATOM   1792  CG2 ILE A 129      25.779  -2.361 -57.731  1.00  0.690          C  
ATOM   1793  CD1 ILE A 129      25.660  -4.577 -55.627  1.00  0.690          C  
ATOM   1794  H   ILE A 129      22.010  -3.190 -56.018  1.00  0.520          H  
ATOM   1795  HA  ILE A 129      24.707  -2.041 -55.327  1.00  0.620          H  
ATOM   1796  HB  ILE A 129      23.762  -2.987 -58.042  1.00  0.830          H  
ATOM   1797 1HG1 ILE A 129      23.735  -4.851 -56.459  1.00  0.830          H  
ATOM   1798 2HG1 ILE A 129      25.073  -5.013 -57.607  1.00  0.830          H  
ATOM   1799 1HG2 ILE A 129      26.172  -2.951 -58.559  1.00  0.830          H  
ATOM   1800 2HG2 ILE A 129      25.605  -1.343 -58.071  1.00  0.830          H  
ATOM   1801 3HG2 ILE A 129      26.517  -2.347 -56.923  1.00  0.830          H  
ATOM   1802 1HD1 ILE A 129      25.762  -5.630 -55.363  1.00  0.830          H  
ATOM   1803 2HD1 ILE A 129      26.627  -4.187 -55.935  1.00  0.830          H  
ATOM   1804 3HD1 ILE A 129      25.309  -4.029 -54.764  1.00  0.830          H  
ATOM   1805  N   ARG A 130      24.364   0.243 -56.156  1.00  0.520          N  
ATOM   1806  CA  ARG A 130      24.112   1.594 -56.612  1.00  0.690          C  
ATOM   1807  C   ARG A 130      25.335   2.234 -57.214  1.00  0.860          C  
ATOM   1808  O   ARG A 130      26.186   2.718 -56.481  1.00  0.990          O  
ATOM   1809  CB  ARG A 130      23.634   2.443 -55.460  1.00  0.900          C  
ATOM   1810  CG  ARG A 130      23.366   3.893 -55.786  1.00  0.900          C  
ATOM   1811  CD  ARG A 130      22.269   4.029 -56.754  1.00  0.900          C  
ATOM   1812  NE  ARG A 130      21.621   5.321 -56.670  1.00  0.900          N  
ATOM   1813  CZ  ARG A 130      21.999   6.467 -57.272  1.00  0.900          C  
ATOM   1814  NH1 ARG A 130      23.083   6.553 -58.033  1.00  0.900          N  
ATOM   1815  NH2 ARG A 130      21.244   7.535 -57.068  1.00  0.900          N  
ATOM   1816  H   ARG A 130      25.131   0.093 -55.494  1.00  0.620          H  
ATOM   1817  HA  ARG A 130      23.332   1.570 -57.371  1.00  0.830          H  
ATOM   1818 1HB  ARG A 130      22.716   2.017 -55.071  1.00  1.080          H  
ATOM   1819 2HB  ARG A 130      24.375   2.418 -54.662  1.00  1.080          H  
ATOM   1820 1HG  ARG A 130      23.128   4.447 -54.890  1.00  1.080          H  
ATOM   1821 2HG  ARG A 130      24.263   4.320 -56.236  1.00  1.080          H  
ATOM   1822 1HD  ARG A 130      22.667   3.909 -57.765  1.00  1.080          H  
ATOM   1823 2HD  ARG A 130      21.522   3.257 -56.563  1.00  1.080          H  
ATOM   1824  HE  ARG A 130      20.787   5.366 -56.105  1.00  1.080          H  
ATOM   1825 1HH1 ARG A 130      23.706   5.744 -58.195  1.00  1.080          H  
ATOM   1826 2HH1 ARG A 130      23.323   7.428 -58.471  1.00  1.080          H  
ATOM   1827 1HH2 ARG A 130      20.422   7.464 -56.487  1.00  1.080          H  
ATOM   1828 2HH2 ARG A 130      21.495   8.434 -57.453  1.00  1.080          H  
ATOM   1829  N   ASN A 131      25.457   2.269 -58.538  1.00  0.960          N  
ATOM   1830  CA  ASN A 131      26.665   2.924 -59.020  1.00  1.000          C  
ATOM   1831  C   ASN A 131      26.518   4.339 -58.496  1.00  0.920          C  
ATOM   1832  O   ASN A 131      25.421   4.912 -58.573  1.00  0.970          O  
ATOM   1833  CB  ASN A 131      26.852   2.837 -60.527  1.00  1.380          C  
ATOM   1834  CG  ASN A 131      28.237   3.321 -61.004  1.00  1.380          C  
ATOM   1835  OD1 ASN A 131      28.438   4.490 -61.372  1.00  1.380          O  
ATOM   1836  ND2 ASN A 131      29.189   2.421 -60.978  1.00  1.380          N  
ATOM   1837  H   ASN A 131      24.765   1.872 -59.159  1.00  1.150          H  
ATOM   1838  HA  ASN A 131      27.531   2.472 -58.544  1.00  1.200          H  
ATOM   1839 1HB  ASN A 131      26.686   1.816 -60.868  1.00  1.660          H  
ATOM   1840 2HB  ASN A 131      26.122   3.470 -60.991  1.00  1.660          H  
ATOM   1841 1HD2 ASN A 131      30.147   2.668 -61.228  1.00  1.660          H  
ATOM   1842 2HD2 ASN A 131      28.980   1.493 -60.682  1.00  1.660          H  
ATOM   1843  N   GLY A 132      27.582   4.859 -57.908  1.00  0.920          N  
ATOM   1844  CA  GLY A 132      27.543   6.150 -57.255  1.00  0.980          C  
ATOM   1845  C   GLY A 132      27.739   7.307 -58.200  1.00  0.840          C  
ATOM   1846  O   GLY A 132      27.521   7.201 -59.400  1.00  0.670          O  
ATOM   1847  H   GLY A 132      28.443   4.316 -57.899  1.00  1.100          H  
ATOM   1848 1HA  GLY A 132      26.589   6.259 -56.739  1.00  1.180          H  
ATOM   1849 2HA  GLY A 132      28.313   6.177 -56.491  1.00  1.180          H  
ATOM   1850  N   TYR A 133      28.150   8.425 -57.638  1.00  0.950          N  
ATOM   1851  CA  TYR A 133      28.305   9.664 -58.384  1.00  0.860          C  
ATOM   1852  C   TYR A 133      29.752   9.918 -58.756  1.00  0.810          C  
ATOM   1853  O   TYR A 133      30.084  10.313 -59.871  1.00  1.010          O  
ATOM   1854  CB  TYR A 133      27.761  10.794 -57.497  1.00  1.240          C  
ATOM   1855  CG  TYR A 133      26.285  10.634 -57.243  1.00  1.240          C  
ATOM   1856  CD1 TYR A 133      25.823   9.820 -56.210  1.00  1.240          C  
ATOM   1857  CD2 TYR A 133      25.395  11.300 -58.045  1.00  1.240          C  
ATOM   1858  CE1 TYR A 133      24.462   9.665 -56.026  1.00  1.240          C  
ATOM   1859  CE2 TYR A 133      24.050  11.151 -57.871  1.00  1.240          C  
ATOM   1860  CZ  TYR A 133      23.574  10.336 -56.880  1.00  1.240          C  
ATOM   1861  OH  TYR A 133      22.214  10.181 -56.730  1.00  1.240          O  
ATOM   1862  H   TYR A 133      28.327   8.424 -56.646  1.00  1.140          H  
ATOM   1863  HA  TYR A 133      27.723   9.606 -59.306  1.00  1.030          H  
ATOM   1864 1HB  TYR A 133      28.285  10.813 -56.540  1.00  1.490          H  
ATOM   1865 2HB  TYR A 133      27.919  11.753 -57.984  1.00  1.490          H  
ATOM   1866  HD1 TYR A 133      26.527   9.296 -55.564  1.00  1.490          H  
ATOM   1867  HD2 TYR A 133      25.767  11.944 -58.827  1.00  1.490          H  
ATOM   1868  HE1 TYR A 133      24.084   9.020 -55.232  1.00  1.490          H  
ATOM   1869  HE2 TYR A 133      23.356  11.680 -58.523  1.00  1.490          H  
ATOM   1870  HH  TYR A 133      22.040   9.716 -55.905  1.00  1.490          H  
ATOM   1871  N   PHE A 134      30.623   9.679 -57.810  1.00  0.600          N  
ATOM   1872  CA  PHE A 134      32.031   9.903 -58.013  1.00  0.640          C  
ATOM   1873  C   PHE A 134      32.780   9.194 -56.940  1.00  0.680          C  
ATOM   1874  O   PHE A 134      32.276   8.987 -55.842  1.00  0.760          O  
ATOM   1875  CB  PHE A 134      32.412  11.369 -58.020  1.00  0.880          C  
ATOM   1876  CG  PHE A 134      33.798  11.602 -58.527  1.00  0.880          C  
ATOM   1877  CD1 PHE A 134      34.070  11.511 -59.879  1.00  0.880          C  
ATOM   1878  CD2 PHE A 134      34.832  11.903 -57.662  1.00  0.880          C  
ATOM   1879  CE1 PHE A 134      35.352  11.713 -60.354  1.00  0.880          C  
ATOM   1880  CE2 PHE A 134      36.110  12.105 -58.127  1.00  0.880          C  
ATOM   1881  CZ  PHE A 134      36.373  12.009 -59.477  1.00  0.880          C  
ATOM   1882  H   PHE A 134      30.303   9.339 -56.921  1.00  0.720          H  
ATOM   1883  HA  PHE A 134      32.321   9.474 -58.974  1.00  0.770          H  
ATOM   1884 1HB  PHE A 134      31.732  11.934 -58.639  1.00  1.060          H  
ATOM   1885 2HB  PHE A 134      32.362  11.742 -57.008  1.00  1.060          H  
ATOM   1886  HD1 PHE A 134      33.257  11.273 -60.569  1.00  1.060          H  
ATOM   1887  HD2 PHE A 134      34.621  11.974 -56.593  1.00  1.060          H  
ATOM   1888  HE1 PHE A 134      35.556  11.637 -61.423  1.00  1.060          H  
ATOM   1889  HE2 PHE A 134      36.911  12.337 -57.427  1.00  1.060          H  
ATOM   1890  HZ  PHE A 134      37.385  12.169 -59.849  1.00  1.060          H  
ATOM   1891  N   ALA A 135      33.963   8.787 -57.259  1.00  0.670          N  
ATOM   1892  CA  ALA A 135      34.761   8.112 -56.292  1.00  0.720          C  
ATOM   1893  C   ALA A 135      34.964   8.895 -55.039  1.00  0.700          C  
ATOM   1894  O   ALA A 135      35.087  10.118 -55.049  1.00  0.720          O  
ATOM   1895  CB  ALA A 135      36.102   7.792 -56.901  1.00  0.990          C  
ATOM   1896  H   ALA A 135      34.330   8.966 -58.185  1.00  0.800          H  
ATOM   1897  HA  ALA A 135      34.259   7.179 -56.034  1.00  0.860          H  
ATOM   1898 1HB  ALA A 135      36.702   7.231 -56.185  1.00  1.190          H  
ATOM   1899 2HB  ALA A 135      35.937   7.197 -57.795  1.00  1.190          H  
ATOM   1900 3HB  ALA A 135      36.612   8.716 -57.165  1.00  1.190          H  
ATOM   1901  N   GLN A 136      34.979   8.162 -53.943  1.00  0.700          N  
ATOM   1902  CA  GLN A 136      35.118   8.667 -52.593  1.00  0.710          C  
ATOM   1903  C   GLN A 136      33.913   9.484 -52.159  1.00  0.650          C  
ATOM   1904  O   GLN A 136      33.868   9.987 -51.035  1.00  0.730          O  
ATOM   1905  CB  GLN A 136      36.421   9.452 -52.422  1.00  0.990          C  
ATOM   1906  CG  GLN A 136      37.651   8.623 -52.746  1.00  0.990          C  
ATOM   1907  CD  GLN A 136      37.786   7.421 -51.814  1.00  0.990          C  
ATOM   1908  OE1 GLN A 136      37.939   7.576 -50.596  1.00  0.990          O  
ATOM   1909  NE2 GLN A 136      37.726   6.219 -52.378  1.00  0.990          N  
ATOM   1910  H   GLN A 136      34.876   7.152 -54.040  1.00  0.840          H  
ATOM   1911  HA  GLN A 136      35.180   7.810 -51.936  1.00  0.850          H  
ATOM   1912 1HB  GLN A 136      36.421  10.343 -53.042  1.00  1.190          H  
ATOM   1913 2HB  GLN A 136      36.506   9.781 -51.388  1.00  1.190          H  
ATOM   1914 1HG  GLN A 136      37.582   8.258 -53.768  1.00  1.190          H  
ATOM   1915 2HG  GLN A 136      38.537   9.248 -52.631  1.00  1.190          H  
ATOM   1916 1HE2 GLN A 136      37.805   5.397 -51.816  1.00  1.190          H  
ATOM   1917 2HE2 GLN A 136      37.598   6.133 -53.367  1.00  1.190          H  
ATOM   1918  N   ALA A 137      32.885   9.529 -53.004  1.00  0.580          N  
ATOM   1919  CA  ALA A 137      31.626  10.060 -52.590  1.00  0.530          C  
ATOM   1920  C   ALA A 137      31.148   9.071 -51.584  1.00  0.480          C  
ATOM   1921  O   ALA A 137      31.510   7.891 -51.654  1.00  0.500          O  
ATOM   1922  CB  ALA A 137      30.640  10.198 -53.747  1.00  0.760          C  
ATOM   1923  H   ALA A 137      32.958   9.170 -53.954  1.00  0.700          H  
ATOM   1924  HA  ALA A 137      31.774  11.026 -52.106  1.00  0.640          H  
ATOM   1925 1HB  ALA A 137      29.689  10.548 -53.387  1.00  0.910          H  
ATOM   1926 2HB  ALA A 137      31.036  10.899 -54.483  1.00  0.910          H  
ATOM   1927 3HB  ALA A 137      30.500   9.237 -54.208  1.00  0.910          H  
ATOM   1928  N   VAL A 138      30.387   9.520 -50.632  1.00  0.510          N  
ATOM   1929  CA  VAL A 138      29.852   8.594 -49.681  1.00  0.510          C  
ATOM   1930  C   VAL A 138      28.373   8.605 -49.827  1.00  0.470          C  
ATOM   1931  O   VAL A 138      27.779   9.684 -49.983  1.00  0.560          O  
ATOM   1932  CB  VAL A 138      30.281   8.935 -48.244  1.00  0.710          C  
ATOM   1933  CG1 VAL A 138      29.617   7.963 -47.245  1.00  0.710          C  
ATOM   1934  CG2 VAL A 138      31.804   8.827 -48.151  1.00  0.710          C  
ATOM   1935  H   VAL A 138      30.136  10.495 -50.584  1.00  0.610          H  
ATOM   1936  HA  VAL A 138      30.212   7.597 -49.908  1.00  0.610          H  
ATOM   1937  HB  VAL A 138      29.963   9.948 -47.994  1.00  0.860          H  
ATOM   1938 1HG1 VAL A 138      29.932   8.211 -46.233  1.00  0.860          H  
ATOM   1939 2HG1 VAL A 138      28.534   8.046 -47.309  1.00  0.860          H  
ATOM   1940 3HG1 VAL A 138      29.918   6.941 -47.481  1.00  0.860          H  
ATOM   1941 1HG2 VAL A 138      32.126   9.067 -47.140  1.00  0.860          H  
ATOM   1942 2HG2 VAL A 138      32.107   7.815 -48.399  1.00  0.860          H  
ATOM   1943 3HG2 VAL A 138      32.267   9.524 -48.852  1.00  0.860          H  
ATOM   1944  N   LEU A 139      27.810   7.404 -49.863  1.00  0.460          N  
ATOM   1945  CA  LEU A 139      26.385   7.208 -49.923  1.00  0.510          C  
ATOM   1946  C   LEU A 139      25.932   6.889 -48.515  1.00  0.530          C  
ATOM   1947  O   LEU A 139      26.267   5.824 -47.986  1.00  0.580          O  
ATOM   1948  CB  LEU A 139      26.020   6.002 -50.813  1.00  0.690          C  
ATOM   1949  CG  LEU A 139      26.516   5.990 -52.263  1.00  0.690          C  
ATOM   1950  CD1 LEU A 139      26.014   4.692 -52.936  1.00  0.690          C  
ATOM   1951  CD2 LEU A 139      26.021   7.226 -53.000  1.00  0.690          C  
ATOM   1952  H   LEU A 139      28.423   6.589 -49.801  1.00  0.550          H  
ATOM   1953  HA  LEU A 139      25.892   8.119 -50.267  1.00  0.610          H  
ATOM   1954 1HB  LEU A 139      26.412   5.110 -50.336  1.00  0.830          H  
ATOM   1955 2HB  LEU A 139      24.952   5.908 -50.840  1.00  0.830          H  
ATOM   1956  HG  LEU A 139      27.607   5.976 -52.272  1.00  0.830          H  
ATOM   1957 1HD1 LEU A 139      26.366   4.652 -53.968  1.00  0.830          H  
ATOM   1958 2HD1 LEU A 139      26.392   3.826 -52.391  1.00  0.830          H  
ATOM   1959 3HD1 LEU A 139      24.926   4.675 -52.928  1.00  0.830          H  
ATOM   1960 1HD2 LEU A 139      26.383   7.201 -54.030  1.00  0.830          H  
ATOM   1961 2HD2 LEU A 139      24.930   7.241 -52.998  1.00  0.830          H  
ATOM   1962 3HD2 LEU A 139      26.398   8.122 -52.501  1.00  0.830          H  
ATOM   1963  N   SER A 140      25.244   7.801 -47.845  1.00  0.550          N  
ATOM   1964  CA  SER A 140      24.837   7.445 -46.490  1.00  0.620          C  
ATOM   1965  C   SER A 140      23.561   6.679 -46.720  1.00  0.580          C  
ATOM   1966  O   SER A 140      22.667   7.193 -47.381  1.00  0.600          O  
ATOM   1967  CB  SER A 140      24.677   8.661 -45.595  1.00  0.840          C  
ATOM   1968  OG  SER A 140      25.916   9.310 -45.389  1.00  0.840          O  
ATOM   1969  H   SER A 140      24.968   8.695 -48.268  1.00  0.660          H  
ATOM   1970  HA  SER A 140      25.562   6.770 -46.043  1.00  0.740          H  
ATOM   1971 1HB  SER A 140      23.994   9.352 -46.047  1.00  1.010          H  
ATOM   1972 2HB  SER A 140      24.255   8.355 -44.639  1.00  1.010          H  
ATOM   1973  HG  SER A 140      26.173   9.671 -46.250  1.00  1.010          H  
ATOM   1974  N   TRP A 141      23.457   5.450 -46.247  1.00  0.610          N  
ATOM   1975  CA  TRP A 141      22.305   4.681 -46.682  1.00  0.600          C  
ATOM   1976  C   TRP A 141      21.530   3.959 -45.617  1.00  0.490          C  
ATOM   1977  O   TRP A 141      22.015   3.621 -44.533  1.00  0.450          O  
ATOM   1978  CB  TRP A 141      22.740   3.626 -47.727  1.00  0.840          C  
ATOM   1979  CG  TRP A 141      23.673   2.577 -47.180  1.00  0.840          C  
ATOM   1980  CD1 TRP A 141      25.007   2.605 -47.162  1.00  0.840          C  
ATOM   1981  CD2 TRP A 141      23.299   1.338 -46.551  1.00  0.840          C  
ATOM   1982  NE1 TRP A 141      25.499   1.459 -46.542  1.00  0.840          N  
ATOM   1983  CE2 TRP A 141      24.469   0.699 -46.162  1.00  0.840          C  
ATOM   1984  CE3 TRP A 141      22.102   0.741 -46.295  1.00  0.840          C  
ATOM   1985  CZ2 TRP A 141      24.454  -0.514 -45.510  1.00  0.840          C  
ATOM   1986  CZ3 TRP A 141      22.074  -0.453 -45.663  1.00  0.840          C  
ATOM   1987  CH2 TRP A 141      23.216  -1.077 -45.267  1.00  0.840          C  
ATOM   1988  H   TRP A 141      24.170   5.036 -45.649  1.00  0.730          H  
ATOM   1989  HA  TRP A 141      21.603   5.353 -47.158  1.00  0.720          H  
ATOM   1990 1HB  TRP A 141      21.857   3.122 -48.127  1.00  1.010          H  
ATOM   1991 2HB  TRP A 141      23.234   4.125 -48.557  1.00  1.010          H  
ATOM   1992  HD1 TRP A 141      25.610   3.411 -47.565  1.00  1.010          H  
ATOM   1993  HE1 TRP A 141      26.474   1.224 -46.382  1.00  1.010          H  
ATOM   1994  HE3 TRP A 141      21.200   1.213 -46.605  1.00  1.010          H  
ATOM   1995  HZ2 TRP A 141      25.365  -1.027 -45.200  1.00  1.010          H  
ATOM   1996  HZ3 TRP A 141      21.113  -0.875 -45.494  1.00  1.010          H  
ATOM   1997  HH2 TRP A 141      23.161  -2.038 -44.761  1.00  1.010          H  
ATOM   1998  N   GLU A 142      20.308   3.670 -46.006  1.00  0.470          N  
ATOM   1999  CA  GLU A 142      19.389   2.884 -45.228  1.00  0.430          C  
ATOM   2000  C   GLU A 142      18.713   1.979 -46.220  1.00  0.420          C  
ATOM   2001  O   GLU A 142      18.634   2.305 -47.406  1.00  0.460          O  
ATOM   2002  CB  GLU A 142      18.355   3.765 -44.513  1.00  0.620          C  
ATOM   2003  CG  GLU A 142      17.441   4.553 -45.453  1.00  0.620          C  
ATOM   2004  CD  GLU A 142      16.443   5.496 -44.746  1.00  0.620          C  
ATOM   2005  OE1 GLU A 142      16.458   5.609 -43.532  1.00  0.620          O  
ATOM   2006  OE2 GLU A 142      15.664   6.101 -45.444  1.00  0.620          O  
ATOM   2007  H   GLU A 142      20.019   4.002 -46.929  1.00  0.560          H  
ATOM   2008  HA  GLU A 142      19.938   2.288 -44.508  1.00  0.520          H  
ATOM   2009 1HB  GLU A 142      17.731   3.140 -43.870  1.00  0.740          H  
ATOM   2010 2HB  GLU A 142      18.857   4.482 -43.881  1.00  0.740          H  
ATOM   2011 1HG  GLU A 142      18.069   5.146 -46.121  1.00  0.740          H  
ATOM   2012 2HG  GLU A 142      16.888   3.840 -46.064  1.00  0.740          H  
ATOM   2013  N   ALA A 143      18.224   0.850 -45.779  1.00  0.400          N  
ATOM   2014  CA  ALA A 143      17.515   0.032 -46.740  1.00  0.450          C  
ATOM   2015  C   ALA A 143      16.437  -0.744 -46.079  1.00  0.440          C  
ATOM   2016  O   ALA A 143      16.590  -1.201 -44.952  1.00  0.410          O  
ATOM   2017  CB  ALA A 143      18.474  -0.900 -47.447  1.00  0.610          C  
ATOM   2018  H   ALA A 143      18.366   0.584 -44.803  1.00  0.480          H  
ATOM   2019  HA  ALA A 143      17.039   0.693 -47.463  1.00  0.540          H  
ATOM   2020 1HB  ALA A 143      17.934  -1.477 -48.167  1.00  0.730          H  
ATOM   2021 2HB  ALA A 143      19.248  -0.319 -47.952  1.00  0.730          H  
ATOM   2022 3HB  ALA A 143      18.925  -1.556 -46.728  1.00  0.730          H  
ATOM   2023  N   PHE A 144      15.356  -0.942 -46.800  1.00  0.530          N  
ATOM   2024  CA  PHE A 144      14.251  -1.671 -46.236  1.00  0.550          C  
ATOM   2025  C   PHE A 144      13.955  -2.919 -47.004  1.00  0.540          C  
ATOM   2026  O   PHE A 144      14.042  -2.958 -48.233  1.00  0.600          O  
ATOM   2027  CB  PHE A 144      13.024  -0.777 -46.216  1.00  0.760          C  
ATOM   2028  CG  PHE A 144      13.198   0.400 -45.318  1.00  0.760          C  
ATOM   2029  CD1 PHE A 144      13.828   1.540 -45.787  1.00  0.760          C  
ATOM   2030  CD2 PHE A 144      12.727   0.384 -44.019  1.00  0.760          C  
ATOM   2031  CE1 PHE A 144      13.991   2.639 -44.988  1.00  0.760          C  
ATOM   2032  CE2 PHE A 144      12.882   1.489 -43.209  1.00  0.760          C  
ATOM   2033  CZ  PHE A 144      13.520   2.622 -43.699  1.00  0.760          C  
ATOM   2034  H   PHE A 144      15.282  -0.556 -47.746  1.00  0.640          H  
ATOM   2035  HA  PHE A 144      14.498  -1.949 -45.215  1.00  0.660          H  
ATOM   2036 1HB  PHE A 144      12.815  -0.416 -47.224  1.00  0.910          H  
ATOM   2037 2HB  PHE A 144      12.158  -1.347 -45.876  1.00  0.910          H  
ATOM   2038  HD1 PHE A 144      14.200   1.552 -46.805  1.00  0.910          H  
ATOM   2039  HD2 PHE A 144      12.227  -0.512 -43.642  1.00  0.910          H  
ATOM   2040  HE1 PHE A 144      14.491   3.528 -45.377  1.00  0.910          H  
ATOM   2041  HE2 PHE A 144      12.504   1.473 -42.188  1.00  0.910          H  
ATOM   2042  HZ  PHE A 144      13.648   3.501 -43.067  1.00  0.910          H  
ATOM   2043  N   GLY A 145      13.495  -3.917 -46.291  1.00  0.530          N  
ATOM   2044  CA  GLY A 145      13.067  -5.123 -46.951  1.00  0.590          C  
ATOM   2045  C   GLY A 145      12.349  -6.052 -46.030  1.00  0.620          C  
ATOM   2046  O   GLY A 145      12.025  -5.684 -44.899  1.00  0.680          O  
ATOM   2047  H   GLY A 145      13.504  -3.846 -45.273  1.00  0.640          H  
ATOM   2048 1HA  GLY A 145      12.422  -4.854 -47.752  1.00  0.710          H  
ATOM   2049 2HA  GLY A 145      13.915  -5.633 -47.384  1.00  0.710          H  
ATOM   2050  N   ARG A 146      12.084  -7.249 -46.515  1.00  0.700          N  
ATOM   2051  CA  ARG A 146      11.342  -8.194 -45.707  1.00  0.830          C  
ATOM   2052  C   ARG A 146      11.873  -9.602 -45.966  1.00  0.970          C  
ATOM   2053  O   ARG A 146      11.333 -10.575 -45.445  1.00  1.440          O  
ATOM   2054  OXT ARG A 146      12.649  -9.776 -46.908  1.00  1.240          O  
ATOM   2055  CB  ARG A 146       9.847  -8.143 -46.024  1.00  1.040          C  
ATOM   2056  CG  ARG A 146       8.972  -8.962 -45.057  1.00  1.040          C  
ATOM   2057  CD  ARG A 146       7.503  -8.961 -45.410  1.00  1.040          C  
ATOM   2058  NE  ARG A 146       6.879  -7.634 -45.363  1.00  1.040          N  
ATOM   2059  CZ  ARG A 146       6.394  -7.030 -44.248  1.00  1.040          C  
ATOM   2060  NH1 ARG A 146       6.482  -7.598 -43.076  1.00  1.040          N  
ATOM   2061  NH2 ARG A 146       5.822  -5.845 -44.335  1.00  1.040          N  
ATOM   2062  H   ARG A 146      12.396  -7.478 -47.466  1.00  0.840          H  
ATOM   2063  HA  ARG A 146      11.485  -7.955 -44.651  1.00  1.000          H  
ATOM   2064 1HB  ARG A 146       9.503  -7.115 -46.007  1.00  1.250          H  
ATOM   2065 2HB  ARG A 146       9.677  -8.527 -47.033  1.00  1.250          H  
ATOM   2066 1HG  ARG A 146       9.314  -9.995 -45.055  1.00  1.250          H  
ATOM   2067 2HG  ARG A 146       9.076  -8.547 -44.049  1.00  1.250          H  
ATOM   2068 1HD  ARG A 146       7.377  -9.357 -46.417  1.00  1.250          H  
ATOM   2069 2HD  ARG A 146       6.975  -9.603 -44.706  1.00  1.250          H  
ATOM   2070  HE  ARG A 146       6.779  -7.139 -46.239  1.00  1.250          H  
ATOM   2071 1HH1 ARG A 146       6.919  -8.501 -42.973  1.00  1.250          H  
ATOM   2072 2HH1 ARG A 146       6.125  -7.083 -42.254  1.00  1.250          H  
ATOM   2073 1HH2 ARG A 146       5.742  -5.384 -45.227  1.00  1.250          H  
ATOM   2074 2HH2 ARG A 146       5.467  -5.402 -43.492  1.00  1.250          H  
TER                                                                             
ENDMDL

REMARK ID 193 DOMAINID 291 MODEL 4 T0963
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 54.846 tmscore: 0.55291 4mtmA_201 prob: 99.77 ident: 20.42
ATOM      1  N   TYR A   1      -4.838 -15.718 -10.182  1.00  3.890          N  
ATOM      2  CA  TYR A   1      -6.118 -16.392 -10.007  1.00  3.890          C  
ATOM      3  C   TYR A   1      -6.178 -17.004  -8.616  1.00  3.890          C  
ATOM      4  O   TYR A   1      -6.025 -16.295  -7.622  1.00  3.890          O  
ATOM      5  CB  TYR A   1      -6.320 -17.461 -11.072  1.00  5.450          C  
ATOM      6  CG  TYR A   1      -6.414 -16.935 -12.467  1.00  5.450          C  
ATOM      7  CD1 TYR A   1      -5.291 -16.942 -13.281  1.00  5.450          C  
ATOM      8  CD2 TYR A   1      -7.618 -16.446 -12.943  1.00  5.450          C  
ATOM      9  CE1 TYR A   1      -5.376 -16.456 -14.568  1.00  5.450          C  
ATOM     10  CE2 TYR A   1      -7.702 -15.960 -14.230  1.00  5.450          C  
ATOM     11  CZ  TYR A   1      -6.589 -15.965 -15.041  1.00  5.450          C  
ATOM     12  OH  TYR A   1      -6.674 -15.482 -16.325  1.00  5.450          O  
ATOM     13 1H   TYR A   1      -4.714 -15.464 -11.152  1.00  4.670          H  
ATOM     14 2H   TYR A   1      -4.818 -14.884  -9.611  1.00  4.670          H  
ATOM     15 3H   TYR A   1      -4.094 -16.338  -9.895  1.00  4.670          H  
ATOM     16  HA  TYR A   1      -6.919 -15.656 -10.084  1.00  4.670          H  
ATOM     17 1HB  TYR A   1      -5.508 -18.183 -11.030  1.00  6.540          H  
ATOM     18 2HB  TYR A   1      -7.249 -17.987 -10.870  1.00  6.540          H  
ATOM     19  HD1 TYR A   1      -4.342 -17.329 -12.907  1.00  6.540          H  
ATOM     20  HD2 TYR A   1      -8.500 -16.444 -12.302  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      -4.497 -16.460 -15.210  1.00  6.540          H  
ATOM     22  HE2 TYR A   1      -8.650 -15.575 -14.608  1.00  6.540          H  
ATOM     23  HH  TYR A   1      -5.818 -15.558 -16.754  1.00  6.540          H  
ATOM     24  N   TRP A   2      -6.383 -18.316  -8.533  1.00  3.890          N  
ATOM     25  CA  TRP A   2      -6.435 -18.977  -7.240  1.00  3.890          C  
ATOM     26  C   TRP A   2      -5.094 -19.556  -6.816  1.00  3.890          C  
ATOM     27  O   TRP A   2      -4.275 -19.985  -7.629  1.00  3.890          O  
ATOM     28  CB  TRP A   2      -7.495 -20.079  -7.243  1.00  5.450          C  
ATOM     29  CG  TRP A   2      -8.878 -19.599  -7.215  1.00  5.450          C  
ATOM     30  CD1 TRP A   2      -9.580 -19.011  -8.219  1.00  5.450          C  
ATOM     31  CD2 TRP A   2      -9.787 -19.715  -6.097  1.00  5.450          C  
ATOM     32  NE1 TRP A   2     -10.852 -18.719  -7.792  1.00  5.450          N  
ATOM     33  CE2 TRP A   2     -10.993 -19.146  -6.495  1.00  5.450          C  
ATOM     34  CE3 TRP A   2      -9.673 -20.255  -4.800  1.00  5.450          C  
ATOM     35  CZ2 TRP A   2     -12.087 -19.084  -5.647  1.00  5.450          C  
ATOM     36  CZ3 TRP A   2     -10.770 -20.199  -3.959  1.00  5.450          C  
ATOM     37  CH2 TRP A   2     -11.942 -19.627  -4.368  1.00  5.450          C  
ATOM     38  H   TRP A   2      -6.517 -18.910  -9.361  1.00  4.670          H  
ATOM     39  HA  TRP A   2      -6.732 -18.237  -6.494  1.00  4.670          H  
ATOM     40 1HB  TRP A   2      -7.374 -20.706  -8.106  1.00  6.540          H  
ATOM     41 2HB  TRP A   2      -7.359 -20.694  -6.378  1.00  6.540          H  
ATOM     42  HD1 TRP A   2      -9.187 -18.795  -9.211  1.00  6.540          H  
ATOM     43  HE1 TRP A   2     -11.570 -18.271  -8.343  1.00  6.540          H  
ATOM     44  HE3 TRP A   2      -8.748 -20.709  -4.463  1.00  6.540          H  
ATOM     45  HZ2 TRP A   2     -13.034 -18.641  -5.952  1.00  6.540          H  
ATOM     46  HZ3 TRP A   2     -10.681 -20.615  -2.960  1.00  6.540          H  
ATOM     47  HH2 TRP A   2     -12.788 -19.601  -3.679  1.00  6.540          H  
ATOM     48  N   ASN A   3      -4.927 -19.709  -5.497  1.00  3.890          N  
ATOM     49  CA  ASN A   3      -3.743 -20.366  -4.911  1.00  3.890          C  
ATOM     50  C   ASN A   3      -3.841 -21.876  -5.112  1.00  3.890          C  
ATOM     51  O   ASN A   3      -2.945 -22.644  -4.794  1.00  3.890          O  
ATOM     52  CB  ASN A   3      -3.635 -20.035  -3.449  1.00  5.450          C  
ATOM     53  CG  ASN A   3      -3.214 -18.631  -3.180  1.00  5.450          C  
ATOM     54  OD1 ASN A   3      -2.513 -17.990  -3.972  1.00  5.450          O  
ATOM     55  ND2 ASN A   3      -3.639 -18.125  -2.057  1.00  5.450          N  
ATOM     56  H   ASN A   3      -5.623 -19.319  -4.877  1.00  4.670          H  
ATOM     57  HA  ASN A   3      -2.849 -20.021  -5.429  1.00  4.670          H  
ATOM     58 1HB  ASN A   3      -4.597 -20.209  -2.965  1.00  6.540          H  
ATOM     59 2HB  ASN A   3      -2.928 -20.708  -3.001  1.00  6.540          H  
ATOM     60 1HD2 ASN A   3      -3.398 -17.188  -1.810  1.00  6.540          H  
ATOM     61 2HD2 ASN A   3      -4.210 -18.673  -1.441  1.00  6.540          H  
ATOM     62  N   ALA A   4      -4.973 -22.259  -5.667  1.00  3.890          N  
ATOM     63  CA  ALA A   4      -5.355 -23.586  -6.062  1.00  3.890          C  
ATOM     64  C   ALA A   4      -4.401 -24.140  -7.120  1.00  3.890          C  
ATOM     65  O   ALA A   4      -4.177 -25.356  -7.196  1.00  3.890          O  
ATOM     66  CB  ALA A   4      -6.761 -23.517  -6.620  1.00  5.450          C  
ATOM     67  H   ALA A   4      -5.624 -21.522  -5.848  1.00  4.670          H  
ATOM     68  HA  ALA A   4      -5.304 -24.228  -5.196  1.00  4.670          H  
ATOM     69 1HB  ALA A   4      -7.060 -24.458  -6.900  1.00  6.540          H  
ATOM     70 2HB  ALA A   4      -7.448 -23.126  -5.885  1.00  6.540          H  
ATOM     71 3HB  ALA A   4      -6.756 -22.875  -7.480  1.00  6.540          H  
ATOM     72  N   LEU A   5      -3.855 -23.245  -7.957  1.00  3.890          N  
ATOM     73  CA  LEU A   5      -2.965 -23.626  -9.041  1.00  3.890          C  
ATOM     74  C   LEU A   5      -1.682 -24.313  -8.547  1.00  3.890          C  
ATOM     75  O   LEU A   5      -0.960 -23.732  -7.738  1.00  3.890          O  
ATOM     76  CB  LEU A   5      -2.579 -22.361  -9.832  1.00  5.450          C  
ATOM     77  CG  LEU A   5      -3.670 -21.729 -10.706  1.00  5.450          C  
ATOM     78  CD1 LEU A   5      -3.221 -20.348 -11.165  1.00  5.450          C  
ATOM     79  CD2 LEU A   5      -3.904 -22.618 -11.944  1.00  5.450          C  
ATOM     80  H   LEU A   5      -4.049 -22.244  -7.832  1.00  4.670          H  
ATOM     81  HA  LEU A   5      -3.545 -24.291  -9.660  1.00  4.670          H  
ATOM     82 1HB  LEU A   5      -2.282 -21.600  -9.108  1.00  6.540          H  
ATOM     83 2HB  LEU A   5      -1.725 -22.583 -10.464  1.00  6.540          H  
ATOM     84  HG  LEU A   5      -4.586 -21.618 -10.133  1.00  6.540          H  
ATOM     85 1HD1 LEU A   5      -3.998 -19.908 -11.787  1.00  6.540          H  
ATOM     86 2HD1 LEU A   5      -3.056 -19.717 -10.286  1.00  6.540          H  
ATOM     87 3HD1 LEU A   5      -2.301 -20.428 -11.736  1.00  6.540          H  
ATOM     88 1HD2 LEU A   5      -4.650 -22.166 -12.577  1.00  6.540          H  
ATOM     89 2HD2 LEU A   5      -2.974 -22.707 -12.503  1.00  6.540          H  
ATOM     90 3HD2 LEU A   5      -4.242 -23.606 -11.652  1.00  6.540          H  
ATOM     91  N   PRO A   6      -1.269 -25.444  -9.163  1.00  3.890          N  
ATOM     92  CA  PRO A   6      -0.107 -26.266  -8.825  1.00  3.890          C  
ATOM     93  C   PRO A   6       1.229 -25.545  -8.965  1.00  3.890          C  
ATOM     94  O   PRO A   6       2.242 -26.001  -8.444  1.00  3.890          O  
ATOM     95  CB  PRO A   6      -0.205 -27.426  -9.823  1.00  5.830          C  
ATOM     96  CG  PRO A   6      -0.998 -26.885 -10.983  1.00  5.830          C  
ATOM     97  CD  PRO A   6      -1.981 -25.918 -10.373  1.00  5.830          C  
ATOM     98  HA  PRO A   6      -0.229 -26.636  -7.796  1.00  4.670          H  
ATOM     99 1HB  PRO A   6       0.805 -27.746 -10.118  1.00  7.000          H  
ATOM    100 2HB  PRO A   6      -0.679 -28.285  -9.342  1.00  7.000          H  
ATOM    101 1HG  PRO A   6      -0.328 -26.413 -11.718  1.00  7.000          H  
ATOM    102 2HG  PRO A   6      -1.502 -27.717 -11.505  1.00  7.000          H  
ATOM    103 1HD  PRO A   6      -2.145 -25.109 -11.099  1.00  7.000          H  
ATOM    104 2HD  PRO A   6      -2.909 -26.431 -10.096  1.00  7.000          H  
ATOM    105  N   GLY A   7       1.243 -24.444  -9.710  1.00  3.890          N  
ATOM    106  CA  GLY A   7       2.466 -23.688  -9.925  1.00  3.890          C  
ATOM    107  C   GLY A   7       2.773 -22.713  -8.788  1.00  3.890          C  
ATOM    108  O   GLY A   7       3.774 -21.995  -8.839  1.00  3.890          O  
ATOM    109  H   GLY A   7       0.390 -24.107 -10.125  1.00  4.670          H  
ATOM    110 1HA  GLY A   7       3.298 -24.382 -10.039  1.00  4.670          H  
ATOM    111 2HA  GLY A   7       2.383 -23.137 -10.860  1.00  4.670          H  
ATOM    112  N   LYS A   8       1.913 -22.664  -7.769  1.00  3.890          N  
ATOM    113  CA  LYS A   8       2.126 -21.744  -6.668  1.00  3.890          C  
ATOM    114  C   LYS A   8       2.640 -22.517  -5.448  1.00  3.890          C  
ATOM    115  O   LYS A   8       2.370 -23.706  -5.317  1.00  3.890          O  
ATOM    116  CB  LYS A   8       0.799 -21.038  -6.335  1.00  5.450          C  
ATOM    117  CG  LYS A   8       0.139 -20.298  -7.515  1.00  5.450          C  
ATOM    118  CD  LYS A   8       0.988 -19.142  -8.042  1.00  5.450          C  
ATOM    119  CE  LYS A   8       0.247 -18.375  -9.129  1.00  5.450          C  
ATOM    120  NZ  LYS A   8       1.086 -17.284  -9.709  1.00  5.450          N  
ATOM    121  H   LYS A   8       1.079 -23.264  -7.762  1.00  4.670          H  
ATOM    122  HA  LYS A   8       2.869 -21.018  -6.974  1.00  4.670          H  
ATOM    123 1HB  LYS A   8       0.073 -21.785  -5.977  1.00  6.540          H  
ATOM    124 2HB  LYS A   8       0.941 -20.324  -5.534  1.00  6.540          H  
ATOM    125 1HG  LYS A   8      -0.024 -21.010  -8.324  1.00  6.540          H  
ATOM    126 2HG  LYS A   8      -0.836 -19.919  -7.198  1.00  6.540          H  
ATOM    127 1HD  LYS A   8       1.238 -18.463  -7.226  1.00  6.540          H  
ATOM    128 2HD  LYS A   8       1.911 -19.530  -8.472  1.00  6.540          H  
ATOM    129 1HE  LYS A   8      -0.034 -19.067  -9.923  1.00  6.540          H  
ATOM    130 2HE  LYS A   8      -0.659 -17.938  -8.707  1.00  6.540          H  
ATOM    131 1HZ  LYS A   8       0.566 -16.799 -10.427  1.00  6.540          H  
ATOM    132 2HZ  LYS A   8       1.343 -16.630  -8.983  1.00  6.540          H  
ATOM    133 3HZ  LYS A   8       1.924 -17.682 -10.114  1.00  6.540          H  
ATOM    134  N   PRO A   9       3.432 -21.892  -4.544  1.00  3.890          N  
ATOM    135  CA  PRO A   9       3.866 -22.463  -3.267  1.00  3.890          C  
ATOM    136  C   PRO A   9       2.688 -22.546  -2.284  1.00  3.890          C  
ATOM    137  O   PRO A   9       2.750 -23.211  -1.254  1.00  3.890          O  
ATOM    138  CB  PRO A   9       4.951 -21.480  -2.816  1.00  5.830          C  
ATOM    139  CG  PRO A   9       4.568 -20.154  -3.458  1.00  5.830          C  
ATOM    140  CD  PRO A   9       3.959 -20.531  -4.808  1.00  5.830          C  
ATOM    141  HA  PRO A   9       4.288 -23.463  -3.448  1.00  4.670          H  
ATOM    142 1HB  PRO A   9       5.006 -21.461  -1.735  1.00  7.000          H  
ATOM    143 2HB  PRO A   9       5.933 -21.836  -3.165  1.00  7.000          H  
ATOM    144 1HG  PRO A   9       3.861 -19.609  -2.807  1.00  7.000          H  
ATOM    145 2HG  PRO A   9       5.458 -19.511  -3.555  1.00  7.000          H  
ATOM    146 1HD  PRO A   9       3.166 -19.817  -5.049  1.00  7.000          H  
ATOM    147 2HD  PRO A   9       4.741 -20.565  -5.590  1.00  7.000          H  
ATOM    148  N   ALA A  10       1.645 -21.797  -2.618  1.00  3.890          N  
ATOM    149  CA  ALA A  10       0.408 -21.666  -1.881  1.00  3.890          C  
ATOM    150  C   ALA A  10      -0.558 -22.779  -2.255  1.00  3.890          C  
ATOM    151  O   ALA A  10      -0.371 -23.468  -3.255  1.00  3.890          O  
ATOM    152  CB  ALA A  10      -0.218 -20.322  -2.170  1.00  5.450          C  
ATOM    153  H   ALA A  10       1.698 -21.278  -3.473  1.00  4.670          H  
ATOM    154  HA  ALA A  10       0.635 -21.746  -0.823  1.00  4.670          H  
ATOM    155 1HB  ALA A  10      -1.129 -20.222  -1.586  1.00  6.540          H  
ATOM    156 2HB  ALA A  10       0.467 -19.542  -1.903  1.00  6.540          H  
ATOM    157 3HB  ALA A  10      -0.447 -20.250  -3.232  1.00  6.540          H  
ATOM    158  N   THR A  11      -1.599 -22.962  -1.455  1.00  3.890          N  
ATOM    159  CA  THR A  11      -2.646 -23.919  -1.772  1.00  3.890          C  
ATOM    160  C   THR A  11      -3.958 -23.220  -1.679  1.00  3.890          C  
ATOM    161  O   THR A  11      -4.031 -22.073  -1.227  1.00  3.890          O  
ATOM    162  CB  THR A  11      -2.727 -25.088  -0.807  1.00  5.450          C  
ATOM    163  OG1 THR A  11      -3.202 -24.608   0.483  1.00  5.450          O  
ATOM    164  CG2 THR A  11      -1.354 -25.710  -0.676  1.00  5.450          C  
ATOM    165  H   THR A  11      -1.694 -22.409  -0.617  1.00  4.670          H  
ATOM    166  HA  THR A  11      -2.520 -24.281  -2.795  1.00  4.670          H  
ATOM    167  HB  THR A  11      -3.421 -25.831  -1.191  1.00  6.540          H  
ATOM    168  HG1 THR A  11      -4.209 -24.392   0.435  1.00  6.540          H  
ATOM    169 1HG2 THR A  11      -1.403 -26.547  -0.020  1.00  6.540          H  
ATOM    170 2HG2 THR A  11      -1.023 -26.046  -1.658  1.00  6.540          H  
ATOM    171 3HG2 THR A  11      -0.643 -24.987  -0.289  1.00  6.540          H  
ATOM    172  N   PHE A  12      -5.017 -23.910  -2.053  1.00  3.890          N  
ATOM    173  CA  PHE A  12      -6.307 -23.306  -1.924  1.00  3.890          C  
ATOM    174  C   PHE A  12      -6.657 -23.213  -0.426  1.00  3.890          C  
ATOM    175  O   PHE A  12      -5.973 -23.852   0.398  1.00  3.890          O  
ATOM    176  CB  PHE A  12      -7.354 -24.024  -2.791  1.00  5.450          C  
ATOM    177  CG  PHE A  12      -7.557 -25.498  -2.654  1.00  5.450          C  
ATOM    178  CD1 PHE A  12      -8.387 -26.022  -1.692  1.00  5.450          C  
ATOM    179  CD2 PHE A  12      -6.975 -26.373  -3.568  1.00  5.450          C  
ATOM    180  CE1 PHE A  12      -8.626 -27.360  -1.635  1.00  5.450          C  
ATOM    181  CE2 PHE A  12      -7.210 -27.717  -3.506  1.00  5.450          C  
ATOM    182  CZ  PHE A  12      -8.042 -28.212  -2.536  1.00  5.450          C  
ATOM    183  H   PHE A  12      -4.913 -24.847  -2.419  1.00  4.670          H  
ATOM    184  HA  PHE A  12      -6.207 -22.317  -2.350  1.00  4.670          H  
ATOM    185 1HB  PHE A  12      -8.296 -23.569  -2.675  1.00  6.540          H  
ATOM    186 2HB  PHE A  12      -7.096 -23.849  -3.795  1.00  6.540          H  
ATOM    187  HD1 PHE A  12      -8.858 -25.370  -0.971  1.00  6.540          H  
ATOM    188  HD2 PHE A  12      -6.332 -25.997  -4.355  1.00  6.540          H  
ATOM    189  HE1 PHE A  12      -9.278 -27.755  -0.863  1.00  6.540          H  
ATOM    190  HE2 PHE A  12      -6.743 -28.392  -4.235  1.00  6.540          H  
ATOM    191  HZ  PHE A  12      -8.235 -29.283  -2.477  1.00  6.540          H  
ATOM    192  N   PRO A  13      -7.587 -22.295  -0.041  1.00  3.890          N  
ATOM    193  CA  PRO A  13      -8.138 -22.081   1.292  1.00  3.890          C  
ATOM    194  C   PRO A  13      -8.806 -23.349   1.822  1.00  3.890          C  
ATOM    195  O   PRO A  13      -9.322 -24.122   1.017  1.00  3.890          O  
ATOM    196  CB  PRO A  13      -9.166 -20.953   1.055  1.00  5.830          C  
ATOM    197  CG  PRO A  13      -8.698 -20.241  -0.166  1.00  5.830          C  
ATOM    198  CD  PRO A  13      -8.088 -21.280  -1.031  1.00  5.830          C  
ATOM    199  HA  PRO A  13      -7.311 -21.745   1.934  1.00  4.670          H  
ATOM    200 1HB  PRO A  13     -10.173 -21.375   0.948  1.00  7.000          H  
ATOM    201 2HB  PRO A  13      -9.196 -20.267   1.910  1.00  7.000          H  
ATOM    202 1HG  PRO A  13      -9.545 -19.732  -0.654  1.00  7.000          H  
ATOM    203 2HG  PRO A  13      -7.978 -19.453   0.112  1.00  7.000          H  
ATOM    204 1HD  PRO A  13      -8.838 -21.686  -1.695  1.00  7.000          H  
ATOM    205 2HD  PRO A  13      -7.285 -20.765  -1.557  1.00  7.000          H  
ATOM    206  N   PRO A  14      -8.885 -23.527   3.162  1.00  3.890          N  
ATOM    207  CA  PRO A  14      -9.402 -24.687   3.886  1.00  3.890          C  
ATOM    208  C   PRO A  14     -10.444 -25.507   3.142  1.00  3.890          C  
ATOM    209  O   PRO A  14     -10.163 -26.643   2.779  1.00  3.890          O  
ATOM    210  CB  PRO A  14      -9.951 -24.039   5.155  1.00  5.830          C  
ATOM    211  CG  PRO A  14      -9.025 -22.861   5.388  1.00  5.830          C  
ATOM    212  CD  PRO A  14      -8.657 -22.349   4.037  1.00  5.830          C  
ATOM    213  HA  PRO A  14      -8.555 -25.329   4.148  1.00  4.670          H  
ATOM    214 1HB  PRO A  14     -11.001 -23.753   5.025  1.00  7.000          H  
ATOM    215 2HB  PRO A  14      -9.927 -24.762   5.973  1.00  7.000          H  
ATOM    216 1HG  PRO A  14      -9.530 -22.102   5.999  1.00  7.000          H  
ATOM    217 2HG  PRO A  14      -8.156 -23.159   5.949  1.00  7.000          H  
ATOM    218 1HD  PRO A  14      -9.313 -21.518   3.784  1.00  7.000          H  
ATOM    219 2HD  PRO A  14      -7.592 -22.066   4.062  1.00  7.000          H  
ATOM    220  N   SER A  15     -11.611 -24.949   2.827  1.00  3.890          N  
ATOM    221  CA  SER A  15     -12.597 -25.795   2.175  1.00  3.890          C  
ATOM    222  C   SER A  15     -12.996 -25.261   0.820  1.00  3.890          C  
ATOM    223  O   SER A  15     -14.136 -25.436   0.361  1.00  3.890          O  
ATOM    224  CB  SER A  15     -13.837 -25.828   3.035  1.00  5.450          C  
ATOM    225  OG  SER A  15     -14.328 -24.527   3.234  1.00  5.450          O  
ATOM    226  H   SER A  15     -11.852 -24.002   3.072  1.00  4.670          H  
ATOM    227  HA  SER A  15     -12.197 -26.801   2.058  1.00  4.670          H  
ATOM    228 1HB  SER A  15     -14.599 -26.456   2.572  1.00  6.540          H  
ATOM    229 2HB  SER A  15     -13.596 -26.252   3.983  1.00  6.540          H  
ATOM    230  HG  SER A  15     -15.125 -24.627   3.767  1.00  6.540          H  
ATOM    231  N   ALA A  16     -11.990 -24.815   0.062  1.00  3.890          N  
ATOM    232  CA  ALA A  16     -12.227 -24.338  -1.291  1.00  3.890          C  
ATOM    233  C   ALA A  16     -12.315 -25.527  -2.220  1.00  3.890          C  
ATOM    234  O   ALA A  16     -12.666 -25.401  -3.381  1.00  3.890          O  
ATOM    235  CB  ALA A  16     -11.159 -23.375  -1.739  1.00  5.450          C  
ATOM    236  H   ALA A  16     -11.054 -24.705   0.475  1.00  4.670          H  
ATOM    237  HA  ALA A  16     -13.177 -23.824  -1.305  1.00  4.670          H  
ATOM    238 1HB  ALA A  16     -11.386 -23.033  -2.748  1.00  6.540          H  
ATOM    239 2HB  ALA A  16     -11.139 -22.530  -1.059  1.00  6.540          H  
ATOM    240 3HB  ALA A  16     -10.232 -23.863  -1.720  1.00  6.540          H  
ATOM    241  N   HIS A  17     -12.070 -26.708  -1.665  1.00  3.890          N  
ATOM    242  CA  HIS A  17     -12.114 -27.982  -2.353  1.00  3.890          C  
ATOM    243  C   HIS A  17     -13.461 -28.107  -3.054  1.00  3.890          C  
ATOM    244  O   HIS A  17     -13.565 -28.696  -4.127  1.00  3.890          O  
ATOM    245  CB  HIS A  17     -12.005 -29.164  -1.382  1.00  5.450          C  
ATOM    246  CG  HIS A  17     -11.785 -30.482  -2.070  1.00  5.450          C  
ATOM    247  ND1 HIS A  17     -10.520 -31.010  -2.284  1.00  5.450          N  
ATOM    248  CD2 HIS A  17     -12.655 -31.342  -2.645  1.00  5.450          C  
ATOM    249  CE1 HIS A  17     -10.637 -32.150  -2.940  1.00  5.450          C  
ATOM    250  NE2 HIS A  17     -11.917 -32.377  -3.167  1.00  5.450          N  
ATOM    251  H   HIS A  17     -11.806 -26.701  -0.692  1.00  4.670          H  
ATOM    252  HA  HIS A  17     -11.315 -28.048  -3.089  1.00  4.670          H  
ATOM    253 1HB  HIS A  17     -11.190 -29.007  -0.679  1.00  6.540          H  
ATOM    254 2HB  HIS A  17     -12.923 -29.244  -0.796  1.00  6.540          H  
ATOM    255  HD1 HIS A  17      -9.767 -30.918  -1.586  1.00  6.540          H  
ATOM    256  HD2 HIS A  17     -13.742 -31.335  -2.747  1.00  6.540          H  
ATOM    257  HE1 HIS A  17      -9.750 -32.726  -3.198  1.00  6.540          H  
ATOM    258  N   ASN A  18     -14.528 -27.628  -2.392  1.00  3.890          N  
ATOM    259  CA  ASN A  18     -15.869 -27.780  -2.928  1.00  3.890          C  
ATOM    260  C   ASN A  18     -16.369 -26.555  -3.710  1.00  3.890          C  
ATOM    261  O   ASN A  18     -17.559 -26.467  -4.027  1.00  3.890          O  
ATOM    262  CB  ASN A  18     -16.817 -28.105  -1.793  1.00  5.450          C  
ATOM    263  CG  ASN A  18     -16.544 -29.469  -1.182  1.00  5.450          C  
ATOM    264  OD1 ASN A  18     -16.253 -30.449  -1.881  1.00  5.450          O  
ATOM    265  ND2 ASN A  18     -16.626 -29.528   0.126  1.00  5.450          N  
ATOM    266  H   ASN A  18     -14.413 -27.128  -1.500  1.00  4.670          H  
ATOM    267  HA  ASN A  18     -15.863 -28.617  -3.627  1.00  4.670          H  
ATOM    268 1HB  ASN A  18     -16.719 -27.345  -1.017  1.00  6.540          H  
ATOM    269 2HB  ASN A  18     -17.844 -28.078  -2.154  1.00  6.540          H  
ATOM    270 1HD2 ASN A  18     -16.437 -30.397   0.633  1.00  6.540          H  
ATOM    271 2HD2 ASN A  18     -16.853 -28.704   0.645  1.00  6.540          H  
ATOM    272  N   HIS A  19     -15.490 -25.601  -4.005  1.00  3.890          N  
ATOM    273  CA  HIS A  19     -15.870 -24.414  -4.762  1.00  3.890          C  
ATOM    274  C   HIS A  19     -15.819 -24.698  -6.251  1.00  3.890          C  
ATOM    275  O   HIS A  19     -15.096 -25.586  -6.706  1.00  3.890          O  
ATOM    276  CB  HIS A  19     -14.969 -23.218  -4.440  1.00  5.450          C  
ATOM    277  CG  HIS A  19     -15.117 -22.689  -3.055  1.00  5.450          C  
ATOM    278  ND1 HIS A  19     -14.462 -21.555  -2.628  1.00  5.450          N  
ATOM    279  CD2 HIS A  19     -15.835 -23.129  -1.991  1.00  5.450          C  
ATOM    280  CE1 HIS A  19     -14.768 -21.321  -1.366  1.00  5.450          C  
ATOM    281  NE2 HIS A  19     -15.599 -22.258  -0.958  1.00  5.450          N  
ATOM    282  H   HIS A  19     -14.516 -25.695  -3.706  1.00  4.670          H  
ATOM    283  HA  HIS A  19     -16.894 -24.135  -4.518  1.00  4.670          H  
ATOM    284 1HB  HIS A  19     -13.924 -23.505  -4.584  1.00  6.540          H  
ATOM    285 2HB  HIS A  19     -15.182 -22.408  -5.131  1.00  6.540          H  
ATOM    286  HD2 HIS A  19     -16.480 -24.006  -1.947  1.00  6.540          H  
ATOM    287  HE1 HIS A  19     -14.398 -20.493  -0.762  1.00  6.540          H  
ATOM    288  HE2 HIS A  19     -15.999 -22.335  -0.031  1.00  6.540          H  
ATOM    289  N   ASP A  20     -16.548 -23.921  -7.054  1.00  3.890          N  
ATOM    290  CA  ASP A  20     -16.503 -24.133  -8.506  1.00  3.890          C  
ATOM    291  C   ASP A  20     -15.252 -23.491  -9.104  1.00  3.890          C  
ATOM    292  O   ASP A  20     -15.300 -22.452  -9.762  1.00  3.890          O  
ATOM    293  CB  ASP A  20     -17.757 -23.566  -9.184  1.00  5.450          C  
ATOM    294  CG  ASP A  20     -17.892 -23.978 -10.665  1.00  5.450          C  
ATOM    295  OD1 ASP A  20     -17.214 -24.900 -11.075  1.00  5.450          O  
ATOM    296  OD2 ASP A  20     -18.694 -23.385 -11.360  1.00  5.450          O  
ATOM    297  H   ASP A  20     -17.136 -23.199  -6.667  1.00  4.670          H  
ATOM    298  HA  ASP A  20     -16.461 -25.204  -8.701  1.00  4.670          H  
ATOM    299 1HB  ASP A  20     -18.644 -23.909  -8.651  1.00  6.540          H  
ATOM    300 2HB  ASP A  20     -17.742 -22.478  -9.127  1.00  6.540          H  
ATOM    301  N   VAL A  21     -14.124 -24.114  -8.797  1.00  3.890          N  
ATOM    302  CA  VAL A  21     -12.805 -23.676  -9.201  1.00  3.890          C  
ATOM    303  C   VAL A  21     -12.085 -24.817  -9.923  1.00  3.890          C  
ATOM    304  O   VAL A  21     -11.717 -25.826  -9.328  1.00  3.890          O  
ATOM    305  CB  VAL A  21     -12.043 -23.214  -7.934  1.00  5.450          C  
ATOM    306  CG1 VAL A  21     -10.605 -22.774  -8.243  1.00  5.450          C  
ATOM    307  CG2 VAL A  21     -12.780 -22.090  -7.296  1.00  5.450          C  
ATOM    308  H   VAL A  21     -14.238 -24.953  -8.222  1.00  4.670          H  
ATOM    309  HA  VAL A  21     -12.910 -22.831  -9.882  1.00  4.670          H  
ATOM    310  HB  VAL A  21     -12.023 -24.008  -7.245  1.00  6.540          H  
ATOM    311 1HG1 VAL A  21     -10.121 -22.468  -7.319  1.00  6.540          H  
ATOM    312 2HG1 VAL A  21     -10.058 -23.591  -8.664  1.00  6.540          H  
ATOM    313 3HG1 VAL A  21     -10.615 -21.935  -8.939  1.00  6.540          H  
ATOM    314 1HG2 VAL A  21     -12.257 -21.813  -6.394  1.00  6.540          H  
ATOM    315 2HG2 VAL A  21     -12.824 -21.244  -7.980  1.00  6.540          H  
ATOM    316 3HG2 VAL A  21     -13.775 -22.394  -7.043  1.00  6.540          H  
ATOM    317  N   GLY A  22     -11.768 -24.617 -11.196  1.00  3.890          N  
ATOM    318  CA  GLY A  22     -11.146 -25.686 -11.990  1.00  3.890          C  
ATOM    319  C   GLY A  22      -9.656 -25.827 -11.721  1.00  3.890          C  
ATOM    320  O   GLY A  22      -8.989 -26.713 -12.251  1.00  3.890          O  
ATOM    321  H   GLY A  22     -12.045 -23.752 -11.645  1.00  4.670          H  
ATOM    322 1HA  GLY A  22     -11.647 -26.631 -11.777  1.00  4.670          H  
ATOM    323 2HA  GLY A  22     -11.305 -25.480 -13.048  1.00  4.670          H  
ATOM    324  N   GLN A  23      -9.140 -24.937 -10.894  1.00  3.890          N  
ATOM    325  CA  GLN A  23      -7.739 -24.889 -10.542  1.00  3.890          C  
ATOM    326  C   GLN A  23      -7.423 -25.719  -9.293  1.00  3.890          C  
ATOM    327  O   GLN A  23      -6.252 -25.945  -8.985  1.00  3.890          O  
ATOM    328  CB  GLN A  23      -7.335 -23.418 -10.354  1.00  5.450          C  
ATOM    329  CG  GLN A  23      -7.492 -22.604 -11.648  1.00  5.450          C  
ATOM    330  CD  GLN A  23      -7.136 -21.103 -11.550  1.00  5.450          C  
ATOM    331  OE1 GLN A  23      -6.966 -20.520 -10.461  1.00  5.450          O  
ATOM    332  NE2 GLN A  23      -7.033 -20.491 -12.724  1.00  5.450          N  
ATOM    333  H   GLN A  23      -9.774 -24.259 -10.501  1.00  4.670          H  
ATOM    334  HA  GLN A  23      -7.163 -25.302 -11.369  1.00  4.670          H  
ATOM    335 1HB  GLN A  23      -7.942 -22.958  -9.586  1.00  6.540          H  
ATOM    336 2HB  GLN A  23      -6.301 -23.364 -10.029  1.00  6.540          H  
ATOM    337 1HG  GLN A  23      -6.866 -23.056 -12.410  1.00  6.540          H  
ATOM    338 2HG  GLN A  23      -8.532 -22.668 -11.959  1.00  6.540          H  
ATOM    339 1HE2 GLN A  23      -6.810 -19.517 -12.782  1.00  6.540          H  
ATOM    340 2HE2 GLN A  23      -7.184 -21.006 -13.571  1.00  6.540          H  
ATOM    341  N   LEU A  24      -8.444 -26.283  -8.631  1.00  3.890          N  
ATOM    342  CA  LEU A  24      -8.251 -27.021  -7.367  1.00  3.890          C  
ATOM    343  C   LEU A  24      -7.548 -28.333  -7.580  1.00  3.890          C  
ATOM    344  O   LEU A  24      -8.180 -29.388  -7.641  1.00  3.890          O  
ATOM    345  CB  LEU A  24      -9.607 -27.329  -6.740  1.00  5.450          C  
ATOM    346  CG  LEU A  24     -10.468 -26.148  -6.390  1.00  5.450          C  
ATOM    347  CD1 LEU A  24     -11.831 -26.648  -6.053  1.00  5.450          C  
ATOM    348  CD2 LEU A  24      -9.934 -25.379  -5.198  1.00  5.450          C  
ATOM    349  H   LEU A  24      -9.401 -26.150  -8.980  1.00  4.670          H  
ATOM    350  HA  LEU A  24      -7.645 -26.447  -6.686  1.00  4.670          H  
ATOM    351 1HB  LEU A  24     -10.172 -27.947  -7.436  1.00  6.540          H  
ATOM    352 2HB  LEU A  24      -9.443 -27.900  -5.825  1.00  6.540          H  
ATOM    353  HG  LEU A  24     -10.512 -25.514  -7.226  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24     -12.493 -25.821  -5.815  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24     -12.242 -27.191  -6.903  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24     -11.764 -27.301  -5.217  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24     -10.598 -24.541  -4.983  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24      -9.902 -26.040  -4.337  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24      -8.954 -25.007  -5.405  1.00  6.540          H  
ATOM    360  N   THR A  25      -6.231 -28.266  -7.709  1.00  3.890          N  
ATOM    361  CA  THR A  25      -5.432 -29.441  -7.991  1.00  3.890          C  
ATOM    362  C   THR A  25      -5.178 -30.245  -6.719  1.00  3.890          C  
ATOM    363  O   THR A  25      -4.803 -29.686  -5.686  1.00  3.890          O  
ATOM    364  CB  THR A  25      -4.127 -29.014  -8.682  1.00  5.450          C  
ATOM    365  OG1 THR A  25      -4.467 -28.353  -9.913  1.00  5.450          O  
ATOM    366  CG2 THR A  25      -3.247 -30.222  -8.987  1.00  5.450          C  
ATOM    367  H   THR A  25      -5.758 -27.348  -7.646  1.00  4.670          H  
ATOM    368  HA  THR A  25      -5.986 -30.076  -8.682  1.00  4.670          H  
ATOM    369  HB  THR A  25      -3.585 -28.313  -8.042  1.00  6.540          H  
ATOM    370  HG1 THR A  25      -4.979 -27.540  -9.709  1.00  6.540          H  
ATOM    371 1HG2 THR A  25      -2.348 -29.895  -9.489  1.00  6.540          H  
ATOM    372 2HG2 THR A  25      -2.974 -30.730  -8.062  1.00  6.540          H  
ATOM    373 3HG2 THR A  25      -3.787 -30.911  -9.631  1.00  6.540          H  
ATOM    374  N   SER A  26      -5.400 -31.555  -6.797  1.00  3.890          N  
ATOM    375  CA  SER A  26      -5.197 -32.471  -5.680  1.00  3.890          C  
ATOM    376  C   SER A  26      -3.742 -32.528  -5.233  1.00  3.890          C  
ATOM    377  O   SER A  26      -2.825 -32.426  -6.050  1.00  3.890          O  
ATOM    378  CB  SER A  26      -5.630 -33.877  -6.059  1.00  5.450          C  
ATOM    379  OG  SER A  26      -7.003 -33.938  -6.336  1.00  5.450          O  
ATOM    380  H   SER A  26      -5.734 -31.938  -7.671  1.00  4.670          H  
ATOM    381  HA  SER A  26      -5.801 -32.125  -4.840  1.00  4.670          H  
ATOM    382 1HB  SER A  26      -5.065 -34.206  -6.930  1.00  6.540          H  
ATOM    383 2HB  SER A  26      -5.393 -34.557  -5.241  1.00  6.540          H  
ATOM    384  HG  SER A  26      -7.188 -34.858  -6.551  1.00  6.540          H  
ATOM    385  N   GLY A  27      -3.537 -32.742  -3.937  1.00  3.890          N  
ATOM    386  CA  GLY A  27      -2.201 -32.884  -3.377  1.00  3.890          C  
ATOM    387  C   GLY A  27      -2.267 -32.977  -1.860  1.00  3.890          C  
ATOM    388  O   GLY A  27      -3.339 -32.846  -1.266  1.00  3.890          O  
ATOM    389  H   GLY A  27      -4.332 -32.804  -3.317  1.00  4.670          H  
ATOM    390 1HA  GLY A  27      -1.724 -33.777  -3.783  1.00  4.670          H  
ATOM    391 2HA  GLY A  27      -1.592 -32.029  -3.666  1.00  4.670          H  
ATOM    392  N   ILE A  28      -1.117 -33.207  -1.238  1.00  3.890          N  
ATOM    393  CA  ILE A  28      -1.037 -33.330   0.211  1.00  3.890          C  
ATOM    394  C   ILE A  28      -0.306 -32.140   0.802  1.00  3.890          C  
ATOM    395  O   ILE A  28       0.824 -31.838   0.413  1.00  3.890          O  
ATOM    396  CB  ILE A  28      -0.343 -34.649   0.607  1.00  5.450          C  
ATOM    397  CG1 ILE A  28      -1.176 -35.839   0.048  1.00  5.450          C  
ATOM    398  CG2 ILE A  28      -0.186 -34.733   2.141  1.00  5.450          C  
ATOM    399  CD1 ILE A  28      -0.502 -37.189   0.142  1.00  5.450          C  
ATOM    400  H   ILE A  28      -0.272 -33.290  -1.788  1.00  4.670          H  
ATOM    401  HA  ILE A  28      -2.046 -33.341   0.618  1.00  4.670          H  
ATOM    402  HB  ILE A  28       0.642 -34.692   0.146  1.00  6.540          H  
ATOM    403 1HG1 ILE A  28      -2.122 -35.886   0.589  1.00  6.540          H  
ATOM    404 2HG1 ILE A  28      -1.391 -35.656  -0.999  1.00  6.540          H  
ATOM    405 1HG2 ILE A  28       0.310 -35.653   2.421  1.00  6.540          H  
ATOM    406 2HG2 ILE A  28       0.415 -33.898   2.504  1.00  6.540          H  
ATOM    407 3HG2 ILE A  28      -1.168 -34.697   2.612  1.00  6.540          H  
ATOM    408 1HD1 ILE A  28      -1.161 -37.948  -0.281  1.00  6.540          H  
ATOM    409 2HD1 ILE A  28       0.433 -37.168  -0.420  1.00  6.540          H  
ATOM    410 3HD1 ILE A  28      -0.295 -37.442   1.174  1.00  6.540          H  
ATOM    411  N   LEU A  29      -0.964 -31.457   1.726  1.00  3.890          N  
ATOM    412  CA  LEU A  29      -0.400 -30.281   2.364  1.00  3.890          C  
ATOM    413  C   LEU A  29       0.724 -30.715   3.329  1.00  3.890          C  
ATOM    414  O   LEU A  29       0.570 -31.745   3.985  1.00  3.890          O  
ATOM    415  CB  LEU A  29      -1.497 -29.583   3.191  1.00  5.450          C  
ATOM    416  CG  LEU A  29      -1.209 -28.161   3.752  1.00  5.450          C  
ATOM    417  CD1 LEU A  29      -1.184 -27.136   2.624  1.00  5.450          C  
ATOM    418  CD2 LEU A  29      -2.240 -27.846   4.752  1.00  5.450          C  
ATOM    419  H   LEU A  29      -1.890 -31.771   1.982  1.00  4.670          H  
ATOM    420  HA  LEU A  29      -0.044 -29.623   1.587  1.00  4.670          H  
ATOM    421 1HB  LEU A  29      -2.391 -29.509   2.574  1.00  6.540          H  
ATOM    422 2HB  LEU A  29      -1.732 -30.221   4.051  1.00  6.540          H  
ATOM    423  HG  LEU A  29      -0.241 -28.143   4.236  1.00  6.540          H  
ATOM    424 1HD1 LEU A  29      -0.995 -26.149   3.003  1.00  6.540          H  
ATOM    425 2HD1 LEU A  29      -0.416 -27.385   1.912  1.00  6.540          H  
ATOM    426 3HD1 LEU A  29      -2.156 -27.136   2.128  1.00  6.540          H  
ATOM    427 1HD2 LEU A  29      -2.069 -26.862   5.186  1.00  6.540          H  
ATOM    428 2HD2 LEU A  29      -3.214 -27.871   4.276  1.00  6.540          H  
ATOM    429 3HD2 LEU A  29      -2.195 -28.595   5.546  1.00  6.540          H  
ATOM    430  N   PRO A  30       1.870 -30.008   3.393  1.00  3.890          N  
ATOM    431  CA  PRO A  30       2.909 -30.191   4.395  1.00  3.890          C  
ATOM    432  C   PRO A  30       2.276 -29.899   5.739  1.00  3.890          C  
ATOM    433  O   PRO A  30       1.353 -29.102   5.804  1.00  3.890          O  
ATOM    434  CB  PRO A  30       3.956 -29.136   4.013  1.00  5.830          C  
ATOM    435  CG  PRO A  30       3.724 -28.889   2.537  1.00  5.830          C  
ATOM    436  CD  PRO A  30       2.227 -29.050   2.335  1.00  5.830          C  
ATOM    437  HA  PRO A  30       3.303 -31.215   4.346  1.00  4.670          H  
ATOM    438 1HB  PRO A  30       3.820 -28.235   4.629  1.00  7.000          H  
ATOM    439 2HB  PRO A  30       4.964 -29.517   4.229  1.00  7.000          H  
ATOM    440 1HG  PRO A  30       4.082 -27.883   2.262  1.00  7.000          H  
ATOM    441 2HG  PRO A  30       4.308 -29.606   1.938  1.00  7.000          H  
ATOM    442 1HD  PRO A  30       1.714 -28.104   2.475  1.00  7.000          H  
ATOM    443 2HD  PRO A  30       2.074 -29.484   1.332  1.00  7.000          H  
ATOM    444  N   LEU A  31       2.729 -30.519   6.815  1.00  3.890          N  
ATOM    445  CA  LEU A  31       2.101 -30.176   8.084  1.00  3.890          C  
ATOM    446  C   LEU A  31       3.013 -29.308   8.941  1.00  3.890          C  
ATOM    447  O   LEU A  31       4.232 -29.481   8.946  1.00  3.890          O  
ATOM    448  CB  LEU A  31       1.703 -31.456   8.816  1.00  5.450          C  
ATOM    449  CG  LEU A  31       0.780 -32.436   8.001  1.00  5.450          C  
ATOM    450  CD1 LEU A  31       0.512 -33.656   8.848  1.00  5.450          C  
ATOM    451  CD2 LEU A  31      -0.547 -31.757   7.581  1.00  5.450          C  
ATOM    452  H   LEU A  31       3.487 -31.186   6.764  1.00  4.670          H  
ATOM    453  HA  LEU A  31       1.210 -29.589   7.893  1.00  4.670          H  
ATOM    454 1HB  LEU A  31       2.608 -31.996   9.086  1.00  6.540          H  
ATOM    455 2HB  LEU A  31       1.181 -31.187   9.732  1.00  6.540          H  
ATOM    456  HG  LEU A  31       1.307 -32.755   7.101  1.00  6.540          H  
ATOM    457 1HD1 LEU A  31      -0.103 -34.357   8.283  1.00  6.540          H  
ATOM    458 2HD1 LEU A  31       1.455 -34.133   9.111  1.00  6.540          H  
ATOM    459 3HD1 LEU A  31      -0.014 -33.362   9.756  1.00  6.540          H  
ATOM    460 1HD2 LEU A  31      -1.152 -32.469   7.015  1.00  6.540          H  
ATOM    461 2HD2 LEU A  31      -1.088 -31.458   8.459  1.00  6.540          H  
ATOM    462 3HD2 LEU A  31      -0.354 -30.892   6.947  1.00  6.540          H  
ATOM    463  N   ALA A  32       2.398 -28.406   9.706  1.00  3.890          N  
ATOM    464  CA  ALA A  32       3.109 -27.496  10.601  1.00  3.890          C  
ATOM    465  C   ALA A  32       2.257 -27.048  11.790  1.00  3.890          C  
ATOM    466  O   ALA A  32       1.027 -27.078  11.753  1.00  3.890          O  
ATOM    467  CB  ALA A  32       3.550 -26.264   9.833  1.00  5.450          C  
ATOM    468  H   ALA A  32       1.398 -28.323   9.598  1.00  4.670          H  
ATOM    469  HA  ALA A  32       3.983 -28.021  10.984  1.00  4.670          H  
ATOM    470 1HB  ALA A  32       4.109 -25.601  10.486  1.00  6.540          H  
ATOM    471 2HB  ALA A  32       4.181 -26.564   8.994  1.00  6.540          H  
ATOM    472 3HB  ALA A  32       2.679 -25.740   9.458  1.00  6.540          H  
ATOM    473  N   ARG A  33       2.915 -26.544  12.838  1.00  3.890          N  
ATOM    474  CA  ARG A  33       2.201 -26.006  14.006  1.00  3.890          C  
ATOM    475  C   ARG A  33       1.143 -24.985  13.573  1.00  3.890          C  
ATOM    476  O   ARG A  33       0.032 -24.941  14.109  1.00  3.890          O  
ATOM    477  CB  ARG A  33       3.163 -25.303  14.950  1.00  5.450          C  
ATOM    478  CG  ARG A  33       2.537 -24.811  16.257  1.00  5.450          C  
ATOM    479  CD  ARG A  33       3.415 -23.844  16.964  1.00  5.450          C  
ATOM    480  NE  ARG A  33       3.535 -22.598  16.200  1.00  5.450          N  
ATOM    481  CZ  ARG A  33       2.608 -21.603  16.183  1.00  5.450          C  
ATOM    482  NH1 ARG A  33       1.501 -21.683  16.884  1.00  5.450          N  
ATOM    483  NH2 ARG A  33       2.788 -20.522  15.452  1.00  5.450          N  
ATOM    484  H   ARG A  33       3.926 -26.548  12.834  1.00  4.670          H  
ATOM    485  HA  ARG A  33       1.711 -26.826  14.529  1.00  4.670          H  
ATOM    486 1HB  ARG A  33       3.968 -25.985  15.215  1.00  6.540          H  
ATOM    487 2HB  ARG A  33       3.609 -24.451  14.442  1.00  6.540          H  
ATOM    488 1HG  ARG A  33       1.584 -24.333  16.059  1.00  6.540          H  
ATOM    489 2HG  ARG A  33       2.378 -25.662  16.916  1.00  6.540          H  
ATOM    490 1HD  ARG A  33       3.012 -23.617  17.950  1.00  6.540          H  
ATOM    491 2HD  ARG A  33       4.410 -24.273  17.071  1.00  6.540          H  
ATOM    492  HE  ARG A  33       4.366 -22.471  15.638  1.00  6.540          H  
ATOM    493 1HH1 ARG A  33       1.305 -22.483  17.460  1.00  6.540          H  
ATOM    494 2HH1 ARG A  33       0.840 -20.889  16.821  1.00  6.540          H  
ATOM    495 1HH2 ARG A  33       3.615 -20.405  14.889  1.00  6.540          H  
ATOM    496 2HH2 ARG A  33       2.041 -19.797  15.466  1.00  6.540          H  
ATOM    497  N   GLY A  34       1.515 -24.145  12.616  1.00  3.890          N  
ATOM    498  CA  GLY A  34       0.660 -23.104  12.096  1.00  3.890          C  
ATOM    499  C   GLY A  34       1.407 -22.378  10.993  1.00  3.890          C  
ATOM    500  O   GLY A  34       2.618 -22.553  10.832  1.00  3.890          O  
ATOM    501  H   GLY A  34       2.440 -24.232  12.223  1.00  4.670          H  
ATOM    502 1HA  GLY A  34      -0.265 -23.531  11.718  1.00  4.670          H  
ATOM    503 2HA  GLY A  34       0.402 -22.405  12.892  1.00  4.670          H  
ATOM    504  N   GLY A  35       0.688 -21.551  10.246  1.00  3.890          N  
ATOM    505  CA  GLY A  35       1.278 -20.808   9.140  1.00  3.890          C  
ATOM    506  C   GLY A  35       1.693 -19.404   9.562  1.00  3.890          C  
ATOM    507  O   GLY A  35       1.724 -19.076  10.750  1.00  3.890          O  
ATOM    508  H   GLY A  35      -0.294 -21.420  10.477  1.00  4.670          H  
ATOM    509 1HA  GLY A  35       2.142 -21.348   8.753  1.00  4.670          H  
ATOM    510 2HA  GLY A  35       0.560 -20.747   8.321  1.00  4.670          H  
ATOM    511  N   VAL A  36       1.984 -18.575   8.563  1.00  3.890          N  
ATOM    512  CA  VAL A  36       2.421 -17.188   8.769  1.00  3.890          C  
ATOM    513  C   VAL A  36       1.361 -16.254   9.380  1.00  3.890          C  
ATOM    514  O   VAL A  36       1.687 -15.426  10.233  1.00  3.890          O  
ATOM    515  CB  VAL A  36       2.955 -16.615   7.441  1.00  5.450          C  
ATOM    516  CG1 VAL A  36       3.230 -15.111   7.537  1.00  5.450          C  
ATOM    517  CG2 VAL A  36       4.255 -17.325   7.115  1.00  5.450          C  
ATOM    518  H   VAL A  36       1.923 -18.968   7.618  1.00  4.670          H  
ATOM    519  HA  VAL A  36       3.260 -17.217   9.461  1.00  4.670          H  
ATOM    520  HB  VAL A  36       2.221 -16.787   6.659  1.00  6.540          H  
ATOM    521 1HG1 VAL A  36       3.617 -14.752   6.583  1.00  6.540          H  
ATOM    522 2HG1 VAL A  36       2.310 -14.566   7.774  1.00  6.540          H  
ATOM    523 3HG1 VAL A  36       3.964 -14.924   8.320  1.00  6.540          H  
ATOM    524 1HG2 VAL A  36       4.650 -16.957   6.173  1.00  6.540          H  
ATOM    525 2HG2 VAL A  36       4.977 -17.136   7.908  1.00  6.540          H  
ATOM    526 3HG2 VAL A  36       4.080 -18.391   7.047  1.00  6.540          H  
ATOM    527  N   GLY A  37       0.119 -16.345   8.912  1.00  3.890          N  
ATOM    528  CA  GLY A  37      -0.957 -15.467   9.377  1.00  3.890          C  
ATOM    529  C   GLY A  37      -1.239 -14.409   8.319  1.00  3.890          C  
ATOM    530  O   GLY A  37      -0.426 -14.210   7.428  1.00  3.890          O  
ATOM    531  H   GLY A  37      -0.076 -17.048   8.218  1.00  4.670          H  
ATOM    532 1HA  GLY A  37      -1.856 -16.051   9.567  1.00  4.670          H  
ATOM    533 2HA  GLY A  37      -0.670 -14.990  10.313  1.00  4.670          H  
ATOM    534  N   SER A  38      -2.398 -13.757   8.387  1.00  3.890          N  
ATOM    535  CA  SER A  38      -2.773 -12.771   7.374  1.00  3.890          C  
ATOM    536  C   SER A  38      -2.039 -11.430   7.470  1.00  3.890          C  
ATOM    537  O   SER A  38      -1.469 -11.079   8.507  1.00  3.890          O  
ATOM    538  CB  SER A  38      -4.270 -12.535   7.442  1.00  5.450          C  
ATOM    539  OG  SER A  38      -4.632 -11.920   8.649  1.00  5.450          O  
ATOM    540  H   SER A  38      -3.039 -13.932   9.148  1.00  4.670          H  
ATOM    541  HA  SER A  38      -2.552 -13.202   6.400  1.00  4.670          H  
ATOM    542 1HB  SER A  38      -4.575 -11.904   6.607  1.00  6.540          H  
ATOM    543 2HB  SER A  38      -4.792 -13.484   7.344  1.00  6.540          H  
ATOM    544  HG  SER A  38      -5.585 -11.793   8.610  1.00  6.540          H  
ATOM    545  N   ASN A  39      -2.081 -10.687   6.355  1.00  3.890          N  
ATOM    546  CA  ASN A  39      -1.537  -9.340   6.199  1.00  3.890          C  
ATOM    547  C   ASN A  39      -2.087  -8.745   4.911  1.00  3.890          C  
ATOM    548  O   ASN A  39      -2.799  -9.425   4.168  1.00  3.890          O  
ATOM    549  CB  ASN A  39      -0.019  -9.380   6.178  1.00  5.450          C  
ATOM    550  CG  ASN A  39       0.703  -8.106   6.608  1.00  5.450          C  
ATOM    551  OD1 ASN A  39       0.402  -6.988   6.137  1.00  5.450          O  
ATOM    552  ND2 ASN A  39       1.656  -8.264   7.493  1.00  5.450          N  
ATOM    553  H   ASN A  39      -2.554 -11.085   5.555  1.00  4.670          H  
ATOM    554  HA  ASN A  39      -1.876  -8.716   7.028  1.00  4.670          H  
ATOM    555 1HB  ASN A  39       0.322 -10.178   6.827  1.00  6.540          H  
ATOM    556 2HB  ASN A  39       0.274  -9.626   5.171  1.00  6.540          H  
ATOM    557 1HD2 ASN A  39       2.174  -7.473   7.820  1.00  6.540          H  
ATOM    558 2HD2 ASN A  39       1.865  -9.179   7.848  1.00  6.540          H  
ATOM    559  N   THR A  40      -1.708  -7.505   4.616  1.00  3.890          N  
ATOM    560  CA  THR A  40      -2.096  -6.843   3.382  1.00  3.890          C  
ATOM    561  C   THR A  40      -0.880  -6.387   2.579  1.00  3.890          C  
ATOM    562  O   THR A  40      -0.974  -6.138   1.372  1.00  3.890          O  
ATOM    563  CB  THR A  40      -2.978  -5.622   3.685  1.00  5.450          C  
ATOM    564  OG1 THR A  40      -2.226  -4.685   4.474  1.00  5.450          O  
ATOM    565  CG2 THR A  40      -4.216  -6.055   4.464  1.00  5.450          C  
ATOM    566  H   THR A  40      -1.130  -6.996   5.267  1.00  4.670          H  
ATOM    567  HA  THR A  40      -2.662  -7.544   2.771  1.00  4.670          H  
ATOM    568  HB  THR A  40      -3.276  -5.148   2.751  1.00  6.540          H  
ATOM    569  HG1 THR A  40      -2.688  -3.841   4.495  1.00  6.540          H  
ATOM    570 1HG2 THR A  40      -4.834  -5.185   4.676  1.00  6.540          H  
ATOM    571 2HG2 THR A  40      -4.785  -6.770   3.870  1.00  6.540          H  
ATOM    572 3HG2 THR A  40      -3.922  -6.521   5.401  1.00  6.540          H  
ATOM    573  N   ALA A  41       0.279  -6.290   3.232  1.00  3.890          N  
ATOM    574  CA  ALA A  41       1.474  -5.819   2.540  1.00  3.890          C  
ATOM    575  C   ALA A  41       1.788  -6.774   1.408  1.00  3.890          C  
ATOM    576  O   ALA A  41       1.734  -7.982   1.605  1.00  3.890          O  
ATOM    577  CB  ALA A  41       2.647  -5.737   3.501  1.00  5.450          C  
ATOM    578  H   ALA A  41       0.318  -6.510   4.224  1.00  4.670          H  
ATOM    579  HA  ALA A  41       1.270  -4.834   2.122  1.00  4.670          H  
ATOM    580 1HB  ALA A  41       3.529  -5.381   2.974  1.00  6.540          H  
ATOM    581 2HB  ALA A  41       2.400  -5.046   4.307  1.00  6.540          H  
ATOM    582 3HB  ALA A  41       2.845  -6.713   3.920  1.00  6.540          H  
ATOM    583  N   ALA A  42       2.202  -6.272   0.244  1.00  3.890          N  
ATOM    584  CA  ALA A  42       2.479  -7.200  -0.857  1.00  3.890          C  
ATOM    585  C   ALA A  42       3.575  -8.209  -0.526  1.00  3.890          C  
ATOM    586  O   ALA A  42       3.474  -9.386  -0.900  1.00  3.890          O  
ATOM    587  CB  ALA A  42       2.875  -6.426  -2.099  1.00  5.450          C  
ATOM    588  H   ALA A  42       2.261  -5.272   0.110  1.00  4.670          H  
ATOM    589  HA  ALA A  42       1.568  -7.754  -1.062  1.00  4.670          H  
ATOM    590 1HB  ALA A  42       3.038  -7.123  -2.921  1.00  6.540          H  
ATOM    591 2HB  ALA A  42       2.076  -5.735  -2.363  1.00  6.540          H  
ATOM    592 3HB  ALA A  42       3.789  -5.869  -1.912  1.00  6.540          H  
ATOM    593  N   GLY A  43       4.618  -7.770   0.183  1.00  3.890          N  
ATOM    594  CA  GLY A  43       5.705  -8.676   0.533  1.00  3.890          C  
ATOM    595  C   GLY A  43       5.187  -9.799   1.418  1.00  3.890          C  
ATOM    596  O   GLY A  43       5.638 -10.957   1.326  1.00  3.890          O  
ATOM    597  H   GLY A  43       4.657  -6.800   0.457  1.00  4.670          H  
ATOM    598 1HA  GLY A  43       6.144  -9.090  -0.374  1.00  4.670          H  
ATOM    599 2HA  GLY A  43       6.487  -8.124   1.054  1.00  4.670          H  
ATOM    600  N   ALA A  44       4.265  -9.434   2.310  1.00  3.890          N  
ATOM    601  CA  ALA A  44       3.677 -10.376   3.220  1.00  3.890          C  
ATOM    602  C   ALA A  44       2.759 -11.306   2.472  1.00  3.890          C  
ATOM    603  O   ALA A  44       2.853 -12.507   2.616  1.00  3.890          O  
ATOM    604  CB  ALA A  44       2.920  -9.665   4.311  1.00  5.450          C  
ATOM    605  H   ALA A  44       3.950  -8.471   2.327  1.00  4.670          H  
ATOM    606  HA  ALA A  44       4.476 -10.963   3.669  1.00  4.670          H  
ATOM    607 1HB  ALA A  44       2.507 -10.403   4.988  1.00  6.540          H  
ATOM    608 2HB  ALA A  44       3.591  -9.006   4.854  1.00  6.540          H  
ATOM    609 3HB  ALA A  44       2.120  -9.081   3.863  1.00  6.540          H  
ATOM    610  N   ARG A  45       1.928 -10.790   1.579  1.00  3.890          N  
ATOM    611  CA  ARG A  45       0.992 -11.664   0.888  1.00  3.890          C  
ATOM    612  C   ARG A  45       1.725 -12.760   0.112  1.00  3.890          C  
ATOM    613  O   ARG A  45       1.276 -13.914   0.088  1.00  3.890          O  
ATOM    614  CB  ARG A  45       0.054 -10.844   0.015  1.00  5.450          C  
ATOM    615  CG  ARG A  45      -0.988 -10.052   0.849  1.00  5.450          C  
ATOM    616  CD  ARG A  45      -2.049  -9.371   0.041  1.00  5.450          C  
ATOM    617  NE  ARG A  45      -1.590  -8.105  -0.563  1.00  5.450          N  
ATOM    618  CZ  ARG A  45      -1.325  -7.866  -1.875  1.00  5.450          C  
ATOM    619  NH1 ARG A  45      -1.465  -8.807  -2.798  1.00  5.450          N  
ATOM    620  NH2 ARG A  45      -0.929  -6.654  -2.225  1.00  5.450          N  
ATOM    621  H   ARG A  45       1.897  -9.781   1.435  1.00  4.670          H  
ATOM    622  HA  ARG A  45       0.371 -12.146   1.636  1.00  4.670          H  
ATOM    623 1HB  ARG A  45       0.635 -10.126  -0.566  1.00  6.540          H  
ATOM    624 2HB  ARG A  45      -0.473 -11.491  -0.681  1.00  6.540          H  
ATOM    625 1HG  ARG A  45      -1.481 -10.730   1.547  1.00  6.540          H  
ATOM    626 2HG  ARG A  45      -0.470  -9.282   1.421  1.00  6.540          H  
ATOM    627 1HD  ARG A  45      -2.398 -10.035  -0.737  1.00  6.540          H  
ATOM    628 2HD  ARG A  45      -2.879  -9.137   0.709  1.00  6.540          H  
ATOM    629  HE  ARG A  45      -1.458  -7.315   0.092  1.00  6.540          H  
ATOM    630 1HH1 ARG A  45      -1.773  -9.731  -2.545  1.00  6.540          H  
ATOM    631 2HH1 ARG A  45      -1.266  -8.597  -3.767  1.00  6.540          H  
ATOM    632 1HH2 ARG A  45      -0.832  -5.937  -1.509  1.00  6.540          H  
ATOM    633 2HH2 ARG A  45      -0.732  -6.439  -3.190  1.00  6.540          H  
ATOM    634  N   SER A  46       2.860 -12.416  -0.502  1.00  3.890          N  
ATOM    635  CA  SER A  46       3.659 -13.409  -1.213  1.00  3.890          C  
ATOM    636  C   SER A  46       4.177 -14.472  -0.227  1.00  3.890          C  
ATOM    637  O   SER A  46       4.037 -15.689  -0.457  1.00  3.890          O  
ATOM    638  CB  SER A  46       4.813 -12.730  -1.921  1.00  5.450          C  
ATOM    639  OG  SER A  46       5.602 -13.658  -2.616  1.00  5.450          O  
ATOM    640  H   SER A  46       3.154 -11.432  -0.495  1.00  4.670          H  
ATOM    641  HA  SER A  46       3.029 -13.899  -1.954  1.00  4.670          H  
ATOM    642 1HB  SER A  46       4.422 -11.984  -2.612  1.00  6.540          H  
ATOM    643 2HB  SER A  46       5.425 -12.201  -1.188  1.00  6.540          H  
ATOM    644  HG  SER A  46       6.292 -13.146  -3.043  1.00  6.540          H  
ATOM    645  N   THR A  47       4.718 -13.993   0.909  1.00  3.890          N  
ATOM    646  CA  THR A  47       5.267 -14.825   1.974  1.00  3.890          C  
ATOM    647  C   THR A  47       4.209 -15.751   2.572  1.00  3.890          C  
ATOM    648  O   THR A  47       4.480 -16.928   2.802  1.00  3.890          O  
ATOM    649  CB  THR A  47       5.843 -13.942   3.111  1.00  5.450          C  
ATOM    650  OG1 THR A  47       6.909 -13.118   2.597  1.00  5.450          O  
ATOM    651  CG2 THR A  47       6.378 -14.823   4.246  1.00  5.450          C  
ATOM    652  H   THR A  47       4.811 -12.980   1.018  1.00  4.670          H  
ATOM    653  HA  THR A  47       6.064 -15.437   1.558  1.00  4.670          H  
ATOM    654  HB  THR A  47       5.066 -13.304   3.506  1.00  6.540          H  
ATOM    655  HG1 THR A  47       6.534 -12.397   2.032  1.00  6.540          H  
ATOM    656 1HG2 THR A  47       6.779 -14.187   5.032  1.00  6.540          H  
ATOM    657 2HG2 THR A  47       5.583 -15.432   4.656  1.00  6.540          H  
ATOM    658 3HG2 THR A  47       7.167 -15.468   3.863  1.00  6.540          H  
ATOM    659  N   ILE A  48       3.025 -15.200   2.823  1.00  3.890          N  
ATOM    660  CA  ILE A  48       1.891 -15.872   3.438  1.00  3.890          C  
ATOM    661  C   ILE A  48       1.407 -16.985   2.554  1.00  3.890          C  
ATOM    662  O   ILE A  48       1.128 -18.070   3.049  1.00  3.890          O  
ATOM    663  CB  ILE A  48       0.752 -14.882   3.707  1.00  5.450          C  
ATOM    664  CG1 ILE A  48       1.207 -13.918   4.786  1.00  5.450          C  
ATOM    665  CG2 ILE A  48      -0.500 -15.667   4.196  1.00  5.450          C  
ATOM    666  CD1 ILE A  48       0.368 -12.689   4.931  1.00  5.450          C  
ATOM    667  H   ILE A  48       2.930 -14.224   2.586  1.00  4.670          H  
ATOM    668  HA  ILE A  48       2.207 -16.295   4.380  1.00  4.670          H  
ATOM    669  HB  ILE A  48       0.524 -14.318   2.808  1.00  6.540          H  
ATOM    670 1HG1 ILE A  48       1.180 -14.446   5.712  1.00  6.540          H  
ATOM    671 2HG1 ILE A  48       2.227 -13.627   4.608  1.00  6.540          H  
ATOM    672 1HG2 ILE A  48      -1.308 -14.983   4.410  1.00  6.540          H  
ATOM    673 2HG2 ILE A  48      -0.837 -16.366   3.432  1.00  6.540          H  
ATOM    674 3HG2 ILE A  48      -0.248 -16.220   5.105  1.00  6.540          H  
ATOM    675 1HD1 ILE A  48       0.773 -12.114   5.745  1.00  6.540          H  
ATOM    676 2HD1 ILE A  48       0.388 -12.104   4.021  1.00  6.540          H  
ATOM    677 3HD1 ILE A  48      -0.637 -12.957   5.153  1.00  6.540          H  
ATOM    678  N   GLY A  49       1.287 -16.736   1.255  1.00  3.890          N  
ATOM    679  CA  GLY A  49       0.894 -17.789   0.336  1.00  3.890          C  
ATOM    680  C   GLY A  49       1.847 -18.966   0.539  1.00  3.890          C  
ATOM    681  O   GLY A  49       1.424 -20.088   0.804  1.00  3.890          O  
ATOM    682  H   GLY A  49       1.452 -15.786   0.905  1.00  4.670          H  
ATOM    683 1HA  GLY A  49      -0.135 -18.092   0.529  1.00  4.670          H  
ATOM    684 2HA  GLY A  49       0.956 -17.423  -0.687  1.00  4.670          H  
ATOM    685  N   ALA A  50       3.149 -18.723   0.425  1.00  3.890          N  
ATOM    686  CA  ALA A  50       4.114 -19.799   0.633  1.00  3.890          C  
ATOM    687  C   ALA A  50       3.991 -20.379   2.052  1.00  3.890          C  
ATOM    688  O   ALA A  50       4.143 -21.580   2.279  1.00  3.890          O  
ATOM    689  CB  ALA A  50       5.520 -19.305   0.378  1.00  5.450          C  
ATOM    690  H   ALA A  50       3.467 -17.769   0.192  1.00  4.670          H  
ATOM    691  HA  ALA A  50       3.868 -20.601  -0.063  1.00  4.670          H  
ATOM    692 1HB  ALA A  50       6.225 -20.122   0.515  1.00  6.540          H  
ATOM    693 2HB  ALA A  50       5.593 -18.922  -0.636  1.00  6.540          H  
ATOM    694 3HB  ALA A  50       5.749 -18.504   1.086  1.00  6.540          H  
ATOM    695  N   GLY A  51       3.660 -19.497   2.991  1.00  3.890          N  
ATOM    696  CA  GLY A  51       3.489 -19.717   4.415  1.00  3.890          C  
ATOM    697  C   GLY A  51       2.112 -20.253   4.820  1.00  3.890          C  
ATOM    698  O   GLY A  51       1.727 -20.173   6.000  1.00  3.890          O  
ATOM    699  H   GLY A  51       3.609 -18.520   2.707  1.00  4.670          H  
ATOM    700 1HA  GLY A  51       4.270 -20.381   4.776  1.00  4.670          H  
ATOM    701 2HA  GLY A  51       3.639 -18.758   4.888  1.00  4.670          H  
ATOM    702  N   VAL A  52       1.377 -20.798   3.848  1.00  3.890          N  
ATOM    703  CA  VAL A  52       0.051 -21.373   4.025  1.00  3.580          C  
ATOM    704  C   VAL A  52      -0.102 -22.695   4.814  1.00  2.730          C  
ATOM    705  O   VAL A  52      -1.126 -22.845   5.482  1.00  3.000          O  
ATOM    706  CB  VAL A  52      -0.620 -21.594   2.628  1.00  5.140          C  
ATOM    707  CG1 VAL A  52       0.026 -22.773   1.858  1.00  5.140          C  
ATOM    708  CG2 VAL A  52      -2.100 -21.881   2.780  1.00  5.140          C  
ATOM    709  H   VAL A  52       1.746 -20.740   2.891  1.00  4.670          H  
ATOM    710  HA  VAL A  52      -0.539 -20.614   4.541  1.00  4.300          H  
ATOM    711  HB  VAL A  52      -0.496 -20.693   2.046  1.00  6.160          H  
ATOM    712 1HG1 VAL A  52      -0.451 -22.873   0.921  1.00  6.160          H  
ATOM    713 2HG1 VAL A  52       1.082 -22.572   1.695  1.00  6.160          H  
ATOM    714 3HG1 VAL A  52      -0.091 -23.704   2.393  1.00  6.160          H  
ATOM    715 1HG2 VAL A  52      -2.549 -22.005   1.794  1.00  6.160          H  
ATOM    716 2HG2 VAL A  52      -2.244 -22.779   3.338  1.00  6.160          H  
ATOM    717 3HG2 VAL A  52      -2.576 -21.053   3.294  1.00  6.160          H  
ATOM    718  N   PRO A  53       0.857 -23.657   4.844  1.00  2.330          N  
ATOM    719  CA  PRO A  53       0.622 -24.998   5.343  1.00  2.360          C  
ATOM    720  C   PRO A  53       0.511 -25.221   6.835  1.00  1.970          C  
ATOM    721  O   PRO A  53       1.357 -25.879   7.430  1.00  2.260          O  
ATOM    722  CB  PRO A  53       1.824 -25.759   4.777  1.00  3.540          C  
ATOM    723  CG  PRO A  53       2.930 -24.764   4.773  1.00  3.540          C  
ATOM    724  CD  PRO A  53       2.278 -23.440   4.448  1.00  3.540          C  
ATOM    725  HA  PRO A  53      -0.302 -25.356   4.888  1.00  2.830          H  
ATOM    726 1HB  PRO A  53       2.038 -26.646   5.392  1.00  4.250          H  
ATOM    727 2HB  PRO A  53       1.588 -26.122   3.775  1.00  4.250          H  
ATOM    728 1HG  PRO A  53       3.428 -24.758   5.756  1.00  4.250          H  
ATOM    729 2HG  PRO A  53       3.688 -25.052   4.032  1.00  4.250          H  
ATOM    730 1HD  PRO A  53       2.760 -22.731   5.103  1.00  4.250          H  
ATOM    731 2HD  PRO A  53       2.410 -23.208   3.391  1.00  4.250          H  
ATOM    732  N   ALA A  54      -0.514 -24.654   7.439  1.00  1.670          N  
ATOM    733  CA  ALA A  54      -0.806 -24.990   8.821  1.00  1.370          C  
ATOM    734  C   ALA A  54      -1.195 -26.453   8.760  1.00  1.050          C  
ATOM    735  O   ALA A  54      -1.780 -26.852   7.753  1.00  1.070          O  
ATOM    736  CB  ALA A  54      -1.940 -24.156   9.387  1.00  2.040          C  
ATOM    737  H   ALA A  54      -1.113 -24.038   6.888  1.00  2.000          H  
ATOM    738  HA  ALA A  54       0.093 -24.879   9.429  1.00  1.640          H  
ATOM    739 1HB  ALA A  54      -2.159 -24.473  10.405  1.00  2.450          H  
ATOM    740 2HB  ALA A  54      -1.665 -23.109   9.389  1.00  2.450          H  
ATOM    741 3HB  ALA A  54      -2.835 -24.293   8.774  1.00  2.450          H  
ATOM    742  N   THR A  55      -0.936 -27.262   9.787  1.00  0.960          N  
ATOM    743  CA  THR A  55      -1.371 -28.646   9.691  1.00  0.840          C  
ATOM    744  C   THR A  55      -2.851 -28.642   9.326  1.00  0.660          C  
ATOM    745  O   THR A  55      -3.645 -27.891   9.920  1.00  0.650          O  
ATOM    746  CB  THR A  55      -1.069 -29.399  11.009  1.00  1.220          C  
ATOM    747  OG1 THR A  55      -1.437 -30.765  10.878  1.00  1.220          O  
ATOM    748  CG2 THR A  55      -1.817 -28.762  12.198  1.00  1.220          C  
ATOM    749  H   THR A  55      -0.413 -26.956  10.605  1.00  1.150          H  
ATOM    750  HA  THR A  55      -0.833 -29.129   8.883  1.00  1.010          H  
ATOM    751  HB  THR A  55      -0.002 -29.349  11.201  1.00  1.470          H  
ATOM    752  HG1 THR A  55      -1.074 -31.261  11.619  1.00  1.470          H  
ATOM    753 1HG2 THR A  55      -1.569 -29.300  13.108  1.00  1.470          H  
ATOM    754 2HG2 THR A  55      -1.514 -27.721  12.303  1.00  1.470          H  
ATOM    755 3HG2 THR A  55      -2.872 -28.808  12.045  1.00  1.470          H  
ATOM    756  N   ALA A  56      -3.186 -29.425   8.296  1.00  0.670          N  
ATOM    757  CA  ALA A  56      -4.534 -29.496   7.767  1.00  0.600          C  
ATOM    758  C   ALA A  56      -4.681 -30.573   6.699  1.00  0.700          C  
ATOM    759  O   ALA A  56      -3.692 -31.130   6.218  1.00  0.870          O  
ATOM    760  CB  ALA A  56      -4.909 -28.178   7.181  1.00  0.870          C  
ATOM    761  H   ALA A  56      -2.465 -29.990   7.868  1.00  0.800          H  
ATOM    762  HA  ALA A  56      -5.211 -29.733   8.582  1.00  0.720          H  
ATOM    763 1HB  ALA A  56      -5.916 -28.249   6.813  1.00  1.040          H  
ATOM    764 2HB  ALA A  56      -4.837 -27.387   7.911  1.00  1.040          H  
ATOM    765 3HB  ALA A  56      -4.267 -27.947   6.390  1.00  1.040          H  
ATOM    766  N   SER A  57      -5.925 -30.822   6.283  1.00  0.690          N  
ATOM    767  CA  SER A  57      -6.199 -31.709   5.153  1.00  0.870          C  
ATOM    768  C   SER A  57      -7.305 -31.151   4.242  1.00  0.880          C  
ATOM    769  O   SER A  57      -8.490 -31.092   4.600  1.00  0.860          O  
ATOM    770  CB  SER A  57      -6.582 -33.088   5.632  1.00  1.150          C  
ATOM    771  OG  SER A  57      -6.890 -33.916   4.542  1.00  1.150          O  
ATOM    772  H   SER A  57      -6.701 -30.344   6.745  1.00  0.830          H  
ATOM    773  HA  SER A  57      -5.288 -31.796   4.560  1.00  1.040          H  
ATOM    774 1HB  SER A  57      -5.758 -33.516   6.204  1.00  1.380          H  
ATOM    775 2HB  SER A  57      -7.440 -33.016   6.293  1.00  1.380          H  
ATOM    776  HG  SER A  57      -7.044 -34.791   4.908  1.00  1.380          H  
ATOM    777  N   LEU A  58      -6.908 -30.761   3.016  1.00  1.050          N  
ATOM    778  CA  LEU A  58      -7.796 -30.101   2.035  1.00  1.160          C  
ATOM    779  C   LEU A  58      -8.668 -31.008   1.165  1.00  1.370          C  
ATOM    780  O   LEU A  58      -8.588 -30.955  -0.068  1.00  1.770          O  
ATOM    781  CB  LEU A  58      -6.956 -29.246   1.066  1.00  1.580          C  
ATOM    782  CG  LEU A  58      -6.203 -28.012   1.602  1.00  1.580          C  
ATOM    783  CD1 LEU A  58      -5.325 -27.422   0.494  1.00  1.580          C  
ATOM    784  CD2 LEU A  58      -7.234 -26.958   2.007  1.00  1.580          C  
ATOM    785  H   LEU A  58      -5.939 -30.897   2.773  1.00  1.260          H  
ATOM    786  HA  LEU A  58      -8.471 -29.457   2.590  1.00  1.390          H  
ATOM    787 1HB  LEU A  58      -6.224 -29.895   0.590  1.00  1.900          H  
ATOM    788 2HB  LEU A  58      -7.610 -28.894   0.315  1.00  1.900          H  
ATOM    789  HG  LEU A  58      -5.571 -28.282   2.445  1.00  1.900          H  
ATOM    790 1HD1 LEU A  58      -4.820 -26.545   0.880  1.00  1.900          H  
ATOM    791 2HD1 LEU A  58      -4.588 -28.157   0.175  1.00  1.900          H  
ATOM    792 3HD1 LEU A  58      -5.942 -27.138  -0.353  1.00  1.900          H  
ATOM    793 1HD2 LEU A  58      -6.759 -26.056   2.343  1.00  1.900          H  
ATOM    794 2HD2 LEU A  58      -7.859 -26.702   1.155  1.00  1.900          H  
ATOM    795 3HD2 LEU A  58      -7.852 -27.345   2.800  1.00  1.900          H  
ATOM    796  N   GLY A  59      -9.499 -31.817   1.798  1.00  1.370          N  
ATOM    797  CA  GLY A  59     -10.384 -32.728   1.071  1.00  1.580          C  
ATOM    798  C   GLY A  59     -11.799 -32.177   0.920  1.00  1.530          C  
ATOM    799  O   GLY A  59     -12.102 -31.064   1.362  1.00  1.450          O  
ATOM    800  H   GLY A  59      -9.494 -31.781   2.821  1.00  1.640          H  
ATOM    801 1HA  GLY A  59      -9.967 -32.945   0.087  1.00  1.900          H  
ATOM    802 2HA  GLY A  59     -10.429 -33.673   1.610  1.00  1.900          H  
ATOM    803  N   ALA A  60     -12.703 -33.008   0.352  1.00  1.660          N  
ATOM    804  CA  ALA A  60     -14.133 -32.659   0.194  1.00  1.640          C  
ATOM    805  C   ALA A  60     -14.755 -32.523   1.580  1.00  1.260          C  
ATOM    806  O   ALA A  60     -15.769 -31.848   1.796  1.00  1.220          O  
ATOM    807  CB  ALA A  60     -14.857 -33.700  -0.635  1.00  2.300          C  
ATOM    808  H   ALA A  60     -12.379 -33.900  -0.001  1.00  1.990          H  
ATOM    809  HA  ALA A  60     -14.205 -31.692  -0.298  1.00  1.970          H  
ATOM    810 1HB  ALA A  60     -15.902 -33.408  -0.740  1.00  2.760          H  
ATOM    811 2HB  ALA A  60     -14.396 -33.763  -1.621  1.00  2.760          H  
ATOM    812 3HB  ALA A  60     -14.795 -34.665  -0.141  1.00  2.760          H  
ATOM    813  N   SER A  61     -14.091 -33.178   2.506  1.00  1.110          N  
ATOM    814  CA  SER A  61     -14.360 -33.205   3.908  1.00  0.840          C  
ATOM    815  C   SER A  61     -12.964 -33.126   4.480  1.00  0.750          C  
ATOM    816  O   SER A  61     -11.998 -33.558   3.836  1.00  0.860          O  
ATOM    817  CB  SER A  61     -15.063 -34.481   4.328  1.00  1.280          C  
ATOM    818  OG  SER A  61     -14.242 -35.609   4.138  1.00  1.280          O  
ATOM    819  H   SER A  61     -13.289 -33.704   2.202  1.00  1.330          H  
ATOM    820  HA  SER A  61     -14.926 -32.332   4.205  1.00  1.010          H  
ATOM    821 1HB  SER A  61     -15.344 -34.404   5.379  1.00  1.540          H  
ATOM    822 2HB  SER A  61     -15.976 -34.592   3.750  1.00  1.540          H  
ATOM    823  HG  SER A  61     -14.754 -36.365   4.433  1.00  1.540          H  
ATOM    824  N   GLY A  62     -12.836 -32.591   5.670  1.00  0.650          N  
ATOM    825  CA  GLY A  62     -11.507 -32.461   6.229  1.00  0.670          C  
ATOM    826  C   GLY A  62     -11.445 -31.473   7.361  1.00  0.580          C  
ATOM    827  O   GLY A  62     -12.425 -31.286   8.101  1.00  0.540          O  
ATOM    828  H   GLY A  62     -13.676 -32.251   6.143  1.00  0.780          H  
ATOM    829 1HA  GLY A  62     -11.163 -33.436   6.574  1.00  0.800          H  
ATOM    830 2HA  GLY A  62     -10.818 -32.143   5.444  1.00  0.800          H  
ATOM    831  N   TRP A  63     -10.257 -30.904   7.537  1.00  0.580          N  
ATOM    832  CA  TRP A  63     -10.032 -30.000   8.655  1.00  0.540          C  
ATOM    833  C   TRP A  63      -8.875 -29.044   8.415  1.00  0.500          C  
ATOM    834  O   TRP A  63      -7.979 -29.328   7.614  1.00  0.530          O  
ATOM    835  CB  TRP A  63      -9.752 -30.817   9.904  1.00  0.770          C  
ATOM    836  CG  TRP A  63      -8.523 -31.576   9.799  1.00  0.770          C  
ATOM    837  CD1 TRP A  63      -8.342 -32.774   9.190  1.00  0.770          C  
ATOM    838  CD2 TRP A  63      -7.261 -31.208  10.352  1.00  0.770          C  
ATOM    839  NE1 TRP A  63      -7.045 -33.165   9.317  1.00  0.770          N  
ATOM    840  CE2 TRP A  63      -6.370 -32.220  10.029  1.00  0.770          C  
ATOM    841  CE3 TRP A  63      -6.820 -30.115  11.098  1.00  0.770          C  
ATOM    842  CZ2 TRP A  63      -5.063 -32.180  10.428  1.00  0.770          C  
ATOM    843  CZ3 TRP A  63      -5.529 -30.084  11.502  1.00  0.770          C  
ATOM    844  CH2 TRP A  63      -4.671 -31.089  11.180  1.00  0.770          C  
ATOM    845  H   TRP A  63      -9.534 -31.076   6.830  1.00  0.700          H  
ATOM    846  HA  TRP A  63     -10.928 -29.418   8.800  1.00  0.650          H  
ATOM    847 1HB  TRP A  63      -9.676 -30.154  10.762  1.00  0.930          H  
ATOM    848 2HB  TRP A  63     -10.573 -31.513  10.092  1.00  0.930          H  
ATOM    849  HD1 TRP A  63      -9.117 -33.336   8.674  1.00  0.930          H  
ATOM    850  HE1 TRP A  63      -6.647 -34.018   8.955  1.00  0.930          H  
ATOM    851  HE3 TRP A  63      -7.497 -29.312  11.363  1.00  0.930          H  
ATOM    852  HZ2 TRP A  63      -4.351 -32.970  10.186  1.00  0.930          H  
ATOM    853  HZ3 TRP A  63      -5.200 -29.240  12.085  1.00  0.930          H  
ATOM    854  HH2 TRP A  63      -3.660 -31.029  11.522  1.00  0.930          H  
ATOM    855  N   TRP A  64      -8.847 -27.939   9.163  1.00  0.470          N  
ATOM    856  CA  TRP A  64      -7.740 -26.992   9.079  1.00  0.460          C  
ATOM    857  C   TRP A  64      -7.417 -26.323  10.420  1.00  0.490          C  
ATOM    858  O   TRP A  64      -8.317 -25.869  11.135  1.00  0.560          O  
ATOM    859  CB  TRP A  64      -8.087 -25.904   8.040  1.00  0.650          C  
ATOM    860  CG  TRP A  64      -6.977 -24.966   7.673  1.00  0.650          C  
ATOM    861  CD1 TRP A  64      -6.596 -23.851   8.335  1.00  0.650          C  
ATOM    862  CD2 TRP A  64      -6.132 -25.026   6.490  1.00  0.650          C  
ATOM    863  NE1 TRP A  64      -5.550 -23.248   7.683  1.00  0.650          N  
ATOM    864  CE2 TRP A  64      -5.256 -23.955   6.561  1.00  0.650          C  
ATOM    865  CE3 TRP A  64      -6.054 -25.885   5.399  1.00  0.650          C  
ATOM    866  CZ2 TRP A  64      -4.296 -23.735   5.597  1.00  0.650          C  
ATOM    867  CZ3 TRP A  64      -5.086 -25.656   4.452  1.00  0.650          C  
ATOM    868  CH2 TRP A  64      -4.238 -24.627   4.543  1.00  0.650          C  
ATOM    869  H   TRP A  64      -9.656 -27.741   9.749  1.00  0.560          H  
ATOM    870  HA  TRP A  64      -6.867 -27.533   8.780  1.00  0.550          H  
ATOM    871 1HB  TRP A  64      -8.404 -26.380   7.134  1.00  0.780          H  
ATOM    872 2HB  TRP A  64      -8.918 -25.308   8.403  1.00  0.780          H  
ATOM    873  HD1 TRP A  64      -7.044 -23.484   9.265  1.00  0.780          H  
ATOM    874  HE1 TRP A  64      -5.076 -22.410   7.996  1.00  0.780          H  
ATOM    875  HE3 TRP A  64      -6.730 -26.733   5.301  1.00  0.780          H  
ATOM    876  HZ2 TRP A  64      -3.601 -22.895   5.651  1.00  0.780          H  
ATOM    877  HZ3 TRP A  64      -5.006 -26.332   3.622  1.00  0.780          H  
ATOM    878  HH2 TRP A  64      -3.496 -24.506   3.763  1.00  0.780          H  
ATOM    879  N   ARG A  65      -6.129 -26.264  10.776  1.00  0.540          N  
ATOM    880  CA  ARG A  65      -5.713 -25.550  11.984  1.00  0.680          C  
ATOM    881  C   ARG A  65      -5.570 -24.044  11.689  1.00  0.840          C  
ATOM    882  O   ARG A  65      -4.822 -23.652  10.797  1.00  1.180          O  
ATOM    883  CB  ARG A  65      -4.391 -26.119  12.485  1.00  0.900          C  
ATOM    884  CG  ARG A  65      -3.836 -25.567  13.803  1.00  0.900          C  
ATOM    885  CD  ARG A  65      -4.641 -25.986  15.009  1.00  0.900          C  
ATOM    886  NE  ARG A  65      -4.688 -27.438  15.165  1.00  0.900          N  
ATOM    887  CZ  ARG A  65      -3.733 -28.204  15.740  1.00  0.900          C  
ATOM    888  NH1 ARG A  65      -2.627 -27.663  16.214  1.00  0.900          N  
ATOM    889  NH2 ARG A  65      -3.910 -29.514  15.827  1.00  0.900          N  
ATOM    890  H   ARG A  65      -5.402 -26.723  10.210  1.00  0.650          H  
ATOM    891  HA  ARG A  65      -6.478 -25.684  12.748  1.00  0.820          H  
ATOM    892 1HB  ARG A  65      -4.499 -27.180  12.607  1.00  1.080          H  
ATOM    893 2HB  ARG A  65      -3.625 -25.967  11.723  1.00  1.080          H  
ATOM    894 1HG  ARG A  65      -2.814 -25.928  13.922  1.00  1.080          H  
ATOM    895 2HG  ARG A  65      -3.818 -24.495  13.774  1.00  1.080          H  
ATOM    896 1HD  ARG A  65      -4.198 -25.557  15.902  1.00  1.080          H  
ATOM    897 2HD  ARG A  65      -5.667 -25.620  14.927  1.00  1.080          H  
ATOM    898  HE  ARG A  65      -5.517 -27.911  14.831  1.00  1.080          H  
ATOM    899 1HH1 ARG A  65      -2.477 -26.667  16.151  1.00  1.080          H  
ATOM    900 2HH1 ARG A  65      -1.919 -28.246  16.638  1.00  1.080          H  
ATOM    901 1HH2 ARG A  65      -4.754 -29.935  15.465  1.00  1.080          H  
ATOM    902 2HH2 ARG A  65      -3.204 -30.095  16.256  1.00  1.080          H  
ATOM    903  N   ASP A  66      -6.200 -23.195  12.505  1.00  0.770          N  
ATOM    904  CA  ASP A  66      -6.188 -21.731  12.304  1.00  1.000          C  
ATOM    905  C   ASP A  66      -5.045 -20.984  13.004  1.00  1.190          C  
ATOM    906  O   ASP A  66      -5.104 -19.763  13.166  1.00  1.280          O  
ATOM    907  CB  ASP A  66      -7.524 -21.102  12.735  1.00  1.310          C  
ATOM    908  CG  ASP A  66      -8.738 -21.385  11.808  1.00  1.310          C  
ATOM    909  OD1 ASP A  66      -8.553 -21.650  10.637  1.00  1.310          O  
ATOM    910  OD2 ASP A  66      -9.841 -21.282  12.292  1.00  1.310          O  
ATOM    911  H   ASP A  66      -6.790 -23.574  13.258  1.00  0.920          H  
ATOM    912  HA  ASP A  66      -6.081 -21.552  11.234  1.00  1.200          H  
ATOM    913 1HB  ASP A  66      -7.772 -21.481  13.723  1.00  1.570          H  
ATOM    914 2HB  ASP A  66      -7.407 -20.025  12.827  1.00  1.570          H  
ATOM    915  N   ASN A  67      -4.041 -21.731  13.445  1.00  1.400          N  
ATOM    916  CA  ASN A  67      -2.828 -21.265  14.130  1.00  1.720          C  
ATOM    917  C   ASN A  67      -3.109 -21.087  15.626  1.00  1.310          C  
ATOM    918  O   ASN A  67      -4.056 -21.730  16.079  1.00  1.740          O  
ATOM    919  CB  ASN A  67      -2.293 -19.978  13.511  1.00  2.280          C  
ATOM    920  CG  ASN A  67      -1.964 -20.135  12.053  1.00  2.280          C  
ATOM    921  OD1 ASN A  67      -1.737 -21.250  11.559  1.00  2.280          O  
ATOM    922  ND2 ASN A  67      -1.952 -19.040  11.349  1.00  2.280          N  
ATOM    923  H   ASN A  67      -4.117 -22.716  13.247  1.00  1.680          H  
ATOM    924  HA  ASN A  67      -2.058 -22.033  14.036  1.00  2.060          H  
ATOM    925 1HB  ASN A  67      -2.930 -19.121  13.670  1.00  2.740          H  
ATOM    926 2HB  ASN A  67      -1.356 -19.747  14.003  1.00  2.740          H  
ATOM    927 1HD2 ASN A  67      -1.765 -19.064  10.371  1.00  2.740          H  
ATOM    928 2HD2 ASN A  67      -2.145 -18.168  11.798  1.00  2.740          H  
ATOM    929  N   ASP A  68      -3.028 -19.832  16.043  1.00  1.290          N  
ATOM    930  CA  ASP A  68      -2.290 -19.524  17.273  1.00  1.750          C  
ATOM    931  C   ASP A  68      -3.201 -19.482  18.512  1.00  1.730          C  
ATOM    932  O   ASP A  68      -2.883 -18.824  19.504  1.00  2.140          O  
ATOM    933  CB  ASP A  68      -1.564 -18.187  17.142  1.00  2.270          C  
ATOM    934  CG  ASP A  68      -0.423 -18.217  16.139  1.00  2.270          C  
ATOM    935  OD1 ASP A  68       0.293 -19.214  16.076  1.00  2.270          O  
ATOM    936  OD2 ASP A  68      -0.277 -17.264  15.421  1.00  2.270          O  
ATOM    937  H   ASP A  68      -3.891 -19.312  15.942  1.00  1.550          H  
ATOM    938  HA  ASP A  68      -1.547 -20.306  17.430  1.00  2.100          H  
ATOM    939 1HB  ASP A  68      -2.277 -17.419  16.838  1.00  2.720          H  
ATOM    940 2HB  ASP A  68      -1.163 -17.893  18.114  1.00  2.720          H  
ATOM    941  N   THR A  69      -4.370 -20.128  18.413  1.00  1.370          N  
ATOM    942  CA  THR A  69      -5.355 -20.206  19.482  1.00  1.400          C  
ATOM    943  C   THR A  69      -5.659 -21.665  19.666  1.00  1.280          C  
ATOM    944  O   THR A  69      -6.274 -22.092  20.647  1.00  1.380          O  
ATOM    945  CB  THR A  69      -6.653 -19.470  19.135  1.00  1.950          C  
ATOM    946  OG1 THR A  69      -7.257 -20.098  17.984  1.00  1.950          O  
ATOM    947  CG2 THR A  69      -6.360 -18.012  18.825  1.00  1.950          C  
ATOM    948  H   THR A  69      -4.547 -20.699  17.584  1.00  1.640          H  
ATOM    949  HA  THR A  69      -4.936 -19.809  20.407  1.00  1.680          H  
ATOM    950  HB  THR A  69      -7.339 -19.535  19.980  1.00  2.340          H  
ATOM    951  HG1 THR A  69      -8.168 -19.781  17.913  1.00  2.340          H  
ATOM    952 1HG2 THR A  69      -7.288 -17.498  18.582  1.00  2.340          H  
ATOM    953 2HG2 THR A  69      -5.901 -17.546  19.696  1.00  2.340          H  
ATOM    954 3HG2 THR A  69      -5.678 -17.944  17.981  1.00  2.340          H  
ATOM    955  N   GLY A  70      -5.229 -22.429  18.667  1.00  1.130          N  
ATOM    956  CA  GLY A  70      -5.463 -23.867  18.595  1.00  1.130          C  
ATOM    957  C   GLY A  70      -6.813 -24.250  17.982  1.00  0.980          C  
ATOM    958  O   GLY A  70      -7.162 -25.427  17.939  1.00  1.200          O  
ATOM    959  H   GLY A  70      -4.729 -21.968  17.899  1.00  1.360          H  
ATOM    960 1HA  GLY A  70      -4.663 -24.320  18.013  1.00  1.360          H  
ATOM    961 2HA  GLY A  70      -5.393 -24.286  19.598  1.00  1.360          H  
ATOM    962  N   LEU A  71      -7.577 -23.262  17.513  1.00  0.780          N  
ATOM    963  CA  LEU A  71      -8.891 -23.505  16.918  1.00  0.700          C  
ATOM    964  C   LEU A  71      -8.827 -24.384  15.666  1.00  0.640          C  
ATOM    965  O   LEU A  71      -7.991 -24.183  14.772  1.00  0.760          O  
ATOM    966  CB  LEU A  71      -9.550 -22.157  16.536  1.00  1.010          C  
ATOM    967  CG  LEU A  71     -11.050 -22.180  16.050  1.00  1.010          C  
ATOM    968  CD1 LEU A  71     -11.944 -22.541  17.210  1.00  1.010          C  
ATOM    969  CD2 LEU A  71     -11.430 -20.820  15.483  1.00  1.010          C  
ATOM    970  H   LEU A  71      -7.244 -22.303  17.600  1.00  0.940          H  
ATOM    971  HA  LEU A  71      -9.500 -24.027  17.648  1.00  0.840          H  
ATOM    972 1HB  LEU A  71      -9.505 -21.512  17.404  1.00  1.210          H  
ATOM    973 2HB  LEU A  71      -8.958 -21.702  15.746  1.00  1.210          H  
ATOM    974  HG  LEU A  71     -11.176 -22.936  15.272  1.00  1.210          H  
ATOM    975 1HD1 LEU A  71     -12.972 -22.569  16.894  1.00  1.210          H  
ATOM    976 2HD1 LEU A  71     -11.676 -23.490  17.585  1.00  1.210          H  
ATOM    977 3HD1 LEU A  71     -11.829 -21.797  17.997  1.00  1.210          H  
ATOM    978 1HD2 LEU A  71     -12.466 -20.837  15.146  1.00  1.210          H  
ATOM    979 2HD2 LEU A  71     -11.314 -20.054  16.248  1.00  1.210          H  
ATOM    980 3HD2 LEU A  71     -10.777 -20.591  14.632  1.00  1.210          H  
ATOM    981  N   ILE A  72      -9.722 -25.371  15.600  1.00  0.520          N  
ATOM    982  CA  ILE A  72      -9.798 -26.234  14.432  1.00  0.500          C  
ATOM    983  C   ILE A  72     -11.102 -26.025  13.670  1.00  0.470          C  
ATOM    984  O   ILE A  72     -12.194 -26.001  14.248  1.00  0.510          O  
ATOM    985  CB  ILE A  72      -9.636 -27.738  14.796  1.00  0.710          C  
ATOM    986  CG1 ILE A  72      -8.253 -27.964  15.433  1.00  0.710          C  
ATOM    987  CG2 ILE A  72      -9.806 -28.624  13.525  1.00  0.710          C  
ATOM    988  CD1 ILE A  72      -8.036 -29.342  16.039  1.00  0.710          C  
ATOM    989  H   ILE A  72     -10.363 -25.531  16.386  1.00  0.620          H  
ATOM    990  HA  ILE A  72      -8.984 -25.975  13.756  1.00  0.600          H  
ATOM    991  HB  ILE A  72     -10.389 -28.007  15.538  1.00  0.850          H  
ATOM    992 1HG1 ILE A  72      -7.502 -27.788  14.676  1.00  0.850          H  
ATOM    993 2HG1 ILE A  72      -8.117 -27.227  16.229  1.00  0.850          H  
ATOM    994 1HG2 ILE A  72      -9.712 -29.675  13.765  1.00  0.850          H  
ATOM    995 2HG2 ILE A  72     -10.773 -28.463  13.102  1.00  0.850          H  
ATOM    996 3HG2 ILE A  72      -9.051 -28.351  12.792  1.00  0.850          H  
ATOM    997 1HD1 ILE A  72      -7.038 -29.386  16.472  1.00  0.850          H  
ATOM    998 2HD1 ILE A  72      -8.776 -29.515  16.824  1.00  0.850          H  
ATOM    999 3HD1 ILE A  72      -8.126 -30.107  15.283  1.00  0.850          H  
ATOM   1000  N   ARG A  73     -10.957 -25.805  12.367  1.00  0.450          N  
ATOM   1001  CA  ARG A  73     -12.060 -25.637  11.429  1.00  0.490          C  
ATOM   1002  C   ARG A  73     -12.322 -26.965  10.741  1.00  0.470          C  
ATOM   1003  O   ARG A  73     -11.393 -27.573  10.213  1.00  0.470          O  
ATOM   1004  CB  ARG A  73     -11.684 -24.604  10.383  1.00  0.670          C  
ATOM   1005  CG  ARG A  73     -12.730 -24.280   9.326  1.00  0.670          C  
ATOM   1006  CD  ARG A  73     -12.239 -23.158   8.476  1.00  0.670          C  
ATOM   1007  NE  ARG A  73     -13.255 -22.647   7.576  1.00  0.670          N  
ATOM   1008  CZ  ARG A  73     -13.150 -21.524   6.832  1.00  0.670          C  
ATOM   1009  NH1 ARG A  73     -12.063 -20.778   6.862  1.00  0.670          N  
ATOM   1010  NH2 ARG A  73     -14.176 -21.186   6.080  1.00  0.670          N  
ATOM   1011  H   ARG A  73     -10.001 -25.782  11.999  1.00  0.540          H  
ATOM   1012  HA  ARG A  73     -12.956 -25.321  11.966  1.00  0.590          H  
ATOM   1013 1HB  ARG A  73     -11.415 -23.674  10.887  1.00  0.800          H  
ATOM   1014 2HB  ARG A  73     -10.793 -24.943   9.861  1.00  0.800          H  
ATOM   1015 1HG  ARG A  73     -12.872 -25.145   8.684  1.00  0.800          H  
ATOM   1016 2HG  ARG A  73     -13.682 -24.017   9.784  1.00  0.800          H  
ATOM   1017 1HD  ARG A  73     -11.893 -22.345   9.108  1.00  0.800          H  
ATOM   1018 2HD  ARG A  73     -11.406 -23.522   7.878  1.00  0.800          H  
ATOM   1019  HE  ARG A  73     -14.147 -23.157   7.489  1.00  0.800          H  
ATOM   1020 1HH1 ARG A  73     -11.283 -21.038   7.450  1.00  0.800          H  
ATOM   1021 2HH1 ARG A  73     -12.012 -19.938   6.302  1.00  0.800          H  
ATOM   1022 1HH2 ARG A  73     -15.012 -21.794   6.105  1.00  0.800          H  
ATOM   1023 2HH2 ARG A  73     -14.156 -20.356   5.511  1.00  0.800          H  
ATOM   1024  N   GLN A  74     -13.567 -27.433  10.714  1.00  0.490          N  
ATOM   1025  CA  GLN A  74     -13.844 -28.700  10.033  1.00  0.500          C  
ATOM   1026  C   GLN A  74     -15.023 -28.600   9.086  1.00  0.470          C  
ATOM   1027  O   GLN A  74     -15.920 -27.775   9.267  1.00  0.480          O  
ATOM   1028  CB  GLN A  74     -14.025 -29.835  11.033  1.00  0.700          C  
ATOM   1029  CG  GLN A  74     -12.808 -30.010  11.877  1.00  0.700          C  
ATOM   1030  CD  GLN A  74     -12.731 -31.246  12.699  1.00  0.700          C  
ATOM   1031  OE1 GLN A  74     -12.540 -32.362  12.172  1.00  0.700          O  
ATOM   1032  NE2 GLN A  74     -12.873 -31.072  13.985  1.00  0.700          N  
ATOM   1033  H   GLN A  74     -14.310 -26.922  11.196  1.00  0.590          H  
ATOM   1034  HA  GLN A  74     -12.990 -28.958   9.418  1.00  0.600          H  
ATOM   1035 1HB  GLN A  74     -14.861 -29.606  11.682  1.00  0.840          H  
ATOM   1036 2HB  GLN A  74     -14.231 -30.766  10.503  1.00  0.840          H  
ATOM   1037 1HG  GLN A  74     -11.949 -29.942  11.259  1.00  0.840          H  
ATOM   1038 2HG  GLN A  74     -12.824 -29.184  12.578  1.00  0.840          H  
ATOM   1039 1HE2 GLN A  74     -12.832 -31.854  14.631  1.00  0.840          H  
ATOM   1040 2HE2 GLN A  74     -13.023 -30.158  14.350  1.00  0.840          H  
ATOM   1041  N   TRP A  75     -15.019 -29.455   8.067  1.00  0.470          N  
ATOM   1042  CA  TRP A  75     -16.091 -29.433   7.067  1.00  0.480          C  
ATOM   1043  C   TRP A  75     -16.370 -30.771   6.400  1.00  0.500          C  
ATOM   1044  O   TRP A  75     -15.559 -31.705   6.442  1.00  0.540          O  
ATOM   1045  CB  TRP A  75     -15.750 -28.436   5.961  1.00  0.670          C  
ATOM   1046  CG  TRP A  75     -14.485 -28.789   5.217  1.00  0.670          C  
ATOM   1047  CD1 TRP A  75     -14.371 -29.527   4.069  1.00  0.670          C  
ATOM   1048  CD2 TRP A  75     -13.144 -28.387   5.564  1.00  0.670          C  
ATOM   1049  NE1 TRP A  75     -13.057 -29.620   3.699  1.00  0.670          N  
ATOM   1050  CE2 TRP A  75     -12.296 -28.932   4.605  1.00  0.670          C  
ATOM   1051  CE3 TRP A  75     -12.604 -27.607   6.592  1.00  0.670          C  
ATOM   1052  CZ2 TRP A  75     -10.953 -28.742   4.650  1.00  0.670          C  
ATOM   1053  CZ3 TRP A  75     -11.257 -27.403   6.621  1.00  0.670          C  
ATOM   1054  CH2 TRP A  75     -10.443 -27.964   5.670  1.00  0.670          C  
ATOM   1055  H   TRP A  75     -14.238 -30.118   7.984  1.00  0.560          H  
ATOM   1056  HA  TRP A  75     -17.006 -29.104   7.551  1.00  0.580          H  
ATOM   1057 1HB  TRP A  75     -16.573 -28.386   5.248  1.00  0.800          H  
ATOM   1058 2HB  TRP A  75     -15.637 -27.442   6.393  1.00  0.800          H  
ATOM   1059  HD1 TRP A  75     -15.203 -29.979   3.528  1.00  0.800          H  
ATOM   1060  HE1 TRP A  75     -12.676 -30.129   2.857  1.00  0.800          H  
ATOM   1061  HE3 TRP A  75     -13.243 -27.162   7.347  1.00  0.800          H  
ATOM   1062  HZ2 TRP A  75     -10.294 -29.169   3.903  1.00  0.800          H  
ATOM   1063  HZ3 TRP A  75     -10.853 -26.792   7.422  1.00  0.800          H  
ATOM   1064  HH2 TRP A  75      -9.370 -27.801   5.704  1.00  0.800          H  
ATOM   1065  N   GLY A  76     -17.518 -30.827   5.720  1.00  0.520          N  
ATOM   1066  CA  GLY A  76     -17.901 -31.999   4.934  1.00  0.600          C  
ATOM   1067  C   GLY A  76     -19.386 -31.991   4.595  1.00  0.510          C  
ATOM   1068  O   GLY A  76     -20.069 -30.985   4.780  1.00  0.460          O  
ATOM   1069  H   GLY A  76     -18.147 -30.017   5.784  1.00  0.620          H  
ATOM   1070 1HA  GLY A  76     -17.323 -32.018   4.010  1.00  0.720          H  
ATOM   1071 2HA  GLY A  76     -17.660 -32.902   5.490  1.00  0.720          H  
ATOM   1072  N   GLN A  77     -19.879 -33.100   4.044  1.00  0.600          N  
ATOM   1073  CA  GLN A  77     -21.295 -33.202   3.697  1.00  0.570          C  
ATOM   1074  C   GLN A  77     -22.019 -34.075   4.709  1.00  0.500          C  
ATOM   1075  O   GLN A  77     -21.397 -34.920   5.364  1.00  0.550          O  
ATOM   1076  CB  GLN A  77     -21.476 -33.788   2.291  1.00  0.810          C  
ATOM   1077  CG  GLN A  77     -20.861 -32.966   1.175  1.00  0.810          C  
ATOM   1078  CD  GLN A  77     -21.569 -31.642   1.005  1.00  0.810          C  
ATOM   1079  OE1 GLN A  77     -22.778 -31.606   0.785  1.00  0.810          O  
ATOM   1080  NE2 GLN A  77     -20.831 -30.561   1.119  1.00  0.810          N  
ATOM   1081  H   GLN A  77     -19.275 -33.895   3.894  1.00  0.720          H  
ATOM   1082  HA  GLN A  77     -21.744 -32.212   3.728  1.00  0.680          H  
ATOM   1083 1HB  GLN A  77     -21.042 -34.784   2.254  1.00  0.970          H  
ATOM   1084 2HB  GLN A  77     -22.539 -33.887   2.082  1.00  0.970          H  
ATOM   1085 1HG  GLN A  77     -19.816 -32.766   1.409  1.00  0.970          H  
ATOM   1086 2HG  GLN A  77     -20.938 -33.520   0.240  1.00  0.970          H  
ATOM   1087 1HE2 GLN A  77     -21.262 -29.649   1.036  1.00  0.970          H  
ATOM   1088 2HE2 GLN A  77     -19.852 -30.634   1.304  1.00  0.970          H  
ATOM   1089  N   VAL A  78     -23.319 -33.851   4.862  1.00  0.490          N  
ATOM   1090  CA  VAL A  78     -24.152 -34.710   5.698  1.00  0.520          C  
ATOM   1091  C   VAL A  78     -25.496 -35.046   5.045  1.00  0.470          C  
ATOM   1092  O   VAL A  78     -26.183 -34.160   4.536  1.00  0.460          O  
ATOM   1093  CB  VAL A  78     -24.360 -34.044   7.070  1.00  0.720          C  
ATOM   1094  CG1 VAL A  78     -25.047 -32.710   6.906  1.00  0.720          C  
ATOM   1095  CG2 VAL A  78     -25.156 -34.924   7.975  1.00  0.720          C  
ATOM   1096  H   VAL A  78     -23.713 -33.044   4.371  1.00  0.590          H  
ATOM   1097  HA  VAL A  78     -23.615 -35.644   5.861  1.00  0.620          H  
ATOM   1098  HB  VAL A  78     -23.388 -33.870   7.509  1.00  0.860          H  
ATOM   1099 1HG1 VAL A  78     -25.136 -32.240   7.851  1.00  0.860          H  
ATOM   1100 2HG1 VAL A  78     -24.466 -32.078   6.261  1.00  0.860          H  
ATOM   1101 3HG1 VAL A  78     -26.035 -32.836   6.489  1.00  0.860          H  
ATOM   1102 1HG2 VAL A  78     -25.266 -34.434   8.937  1.00  0.860          H  
ATOM   1103 2HG2 VAL A  78     -26.144 -35.100   7.555  1.00  0.860          H  
ATOM   1104 3HG2 VAL A  78     -24.642 -35.876   8.113  1.00  0.860          H  
ATOM   1105  N   THR A  79     -25.901 -36.316   5.110  1.00  0.510          N  
ATOM   1106  CA  THR A  79     -27.195 -36.709   4.547  1.00  0.560          C  
ATOM   1107  C   THR A  79     -28.210 -36.857   5.677  1.00  0.570          C  
ATOM   1108  O   THR A  79     -27.942 -37.534   6.670  1.00  0.640          O  
ATOM   1109  CB  THR A  79     -27.100 -38.034   3.752  1.00  0.760          C  
ATOM   1110  OG1 THR A  79     -26.165 -37.883   2.674  1.00  0.760          O  
ATOM   1111  CG2 THR A  79     -28.472 -38.362   3.147  1.00  0.760          C  
ATOM   1112  H   THR A  79     -25.312 -37.007   5.547  1.00  0.610          H  
ATOM   1113  HA  THR A  79     -27.546 -35.930   3.875  1.00  0.670          H  
ATOM   1114  HB  THR A  79     -26.781 -38.843   4.403  1.00  0.920          H  
ATOM   1115  HG1 THR A  79     -25.283 -37.794   3.033  1.00  0.920          H  
ATOM   1116 1HG2 THR A  79     -28.404 -39.283   2.570  1.00  0.920          H  
ATOM   1117 2HG2 THR A  79     -29.213 -38.493   3.933  1.00  0.920          H  
ATOM   1118 3HG2 THR A  79     -28.777 -37.545   2.488  1.00  0.920          H  
ATOM   1119  N   CYS A  80     -29.363 -36.206   5.521  1.00  0.560          N  
ATOM   1120  CA  CYS A  80     -30.413 -36.214   6.536  1.00  0.610          C  
ATOM   1121  C   CYS A  80     -31.233 -37.538   6.586  1.00  0.570          C  
ATOM   1122  O   CYS A  80     -31.813 -37.955   5.577  1.00  0.930          O  
ATOM   1123  CB  CYS A  80     -31.335 -35.021   6.289  1.00  0.830          C  
ATOM   1124  SG  CYS A  80     -30.472 -33.412   6.484  1.00  0.830          S  
ATOM   1125  H   CYS A  80     -29.492 -35.670   4.656  1.00  0.670          H  
ATOM   1126  HA  CYS A  80     -29.938 -36.007   7.473  1.00  0.730          H  
ATOM   1127 1HB  CYS A  80     -31.738 -35.070   5.271  1.00  1.000          H  
ATOM   1128 2HB  CYS A  80     -32.177 -35.051   6.980  1.00  1.000          H  
ATOM   1129  HG  CYS A  80     -29.678 -33.577   5.414  1.00  1.000          H  
ATOM   1130  N   PRO A  81     -31.290 -38.240   7.744  1.00  0.630          N  
ATOM   1131  CA  PRO A  81     -32.037 -39.467   7.983  1.00  0.730          C  
ATOM   1132  C   PRO A  81     -33.528 -39.261   7.836  1.00  0.860          C  
ATOM   1133  O   PRO A  81     -34.044 -38.174   8.121  1.00  1.390          O  
ATOM   1134  CB  PRO A  81     -31.730 -39.788   9.440  1.00  1.090          C  
ATOM   1135  CG  PRO A  81     -30.457 -39.079   9.741  1.00  1.090          C  
ATOM   1136  CD  PRO A  81     -30.484 -37.835   8.907  1.00  1.090          C  
ATOM   1137  HA  PRO A  81     -31.676 -40.256   7.309  1.00  0.880          H  
ATOM   1138 1HB  PRO A  81     -32.561 -39.441  10.034  1.00  1.310          H  
ATOM   1139 2HB  PRO A  81     -31.666 -40.874   9.584  1.00  1.310          H  
ATOM   1140 1HG  PRO A  81     -30.412 -38.847  10.822  1.00  1.310          H  
ATOM   1141 2HG  PRO A  81     -29.594 -39.718   9.517  1.00  1.310          H  
ATOM   1142 1HD  PRO A  81     -30.955 -36.993   9.446  1.00  1.310          H  
ATOM   1143 2HD  PRO A  81     -29.442 -37.660   8.635  1.00  1.310          H  
ATOM   1144  N   ALA A  82     -34.239 -40.305   7.435  1.00  1.280          N  
ATOM   1145  CA  ALA A  82     -35.673 -40.167   7.383  1.00  1.790          C  
ATOM   1146  C   ALA A  82     -36.184 -39.918   8.785  1.00  1.470          C  
ATOM   1147  O   ALA A  82     -35.816 -40.625   9.726  1.00  2.000          O  
ATOM   1148  CB  ALA A  82     -36.318 -41.400   6.782  1.00  2.300          C  
ATOM   1149  H   ALA A  82     -33.794 -41.181   7.194  1.00  1.540          H  
ATOM   1150  HA  ALA A  82     -35.915 -39.297   6.785  1.00  2.150          H  
ATOM   1151 1HB  ALA A  82     -37.402 -41.261   6.755  1.00  2.760          H  
ATOM   1152 2HB  ALA A  82     -35.945 -41.551   5.770  1.00  2.760          H  
ATOM   1153 3HB  ALA A  82     -36.080 -42.267   7.393  1.00  2.760          H  
ATOM   1154  N   ASP A  83     -37.022 -38.902   8.902  1.00  1.390          N  
ATOM   1155  CA  ASP A  83     -37.641 -38.455  10.135  1.00  1.290          C  
ATOM   1156  C   ASP A  83     -36.667 -38.175  11.292  1.00  1.170          C  
ATOM   1157  O   ASP A  83     -37.042 -38.363  12.454  1.00  1.320          O  
ATOM   1158  CB  ASP A  83     -38.673 -39.491  10.582  1.00  1.850          C  
ATOM   1159  CG  ASP A  83     -39.803 -39.679   9.557  1.00  1.850          C  
ATOM   1160  OD1 ASP A  83     -40.117 -38.742   8.848  1.00  1.850          O  
ATOM   1161  OD2 ASP A  83     -40.343 -40.760   9.493  1.00  1.850          O  
ATOM   1162  H   ASP A  83     -37.270 -38.403   8.060  1.00  1.670          H  
ATOM   1163  HA  ASP A  83     -38.176 -37.537   9.919  1.00  1.550          H  
ATOM   1164 1HB  ASP A  83     -38.181 -40.450  10.750  1.00  2.220          H  
ATOM   1165 2HB  ASP A  83     -39.113 -39.180  11.529  1.00  2.220          H  
ATOM   1166  N   ALA A  84     -35.452 -37.665  11.025  1.00  1.100          N  
ATOM   1167  CA  ALA A  84     -34.568 -37.369  12.157  1.00  1.150          C  
ATOM   1168  C   ALA A  84     -33.434 -36.405  11.838  1.00  1.000          C  
ATOM   1169  O   ALA A  84     -33.061 -36.195  10.684  1.00  0.980          O  
ATOM   1170  CB  ALA A  84     -33.968 -38.646  12.708  1.00  1.590          C  
ATOM   1171  H   ALA A  84     -35.118 -37.527  10.065  1.00  1.320          H  
ATOM   1172  HA  ALA A  84     -35.180 -36.907  12.931  1.00  1.380          H  
ATOM   1173 1HB  ALA A  84     -33.355 -38.410  13.576  1.00  1.910          H  
ATOM   1174 2HB  ALA A  84     -34.761 -39.335  12.998  1.00  1.910          H  
ATOM   1175 3HB  ALA A  84     -33.361 -39.108  11.972  1.00  1.910          H  
ATOM   1176  N   ASP A  85     -32.897 -35.796  12.897  1.00  1.000          N  
ATOM   1177  CA  ASP A  85     -31.705 -34.959  12.801  1.00  0.920          C  
ATOM   1178  C   ASP A  85     -30.499 -35.811  12.405  1.00  0.950          C  
ATOM   1179  O   ASP A  85     -30.431 -36.994  12.755  1.00  1.200          O  
ATOM   1180  CB  ASP A  85     -31.379 -34.274  14.123  1.00  1.320          C  
ATOM   1181  CG  ASP A  85     -32.349 -33.176  14.589  1.00  1.320          C  
ATOM   1182  OD1 ASP A  85     -33.264 -32.806  13.883  1.00  1.320          O  
ATOM   1183  OD2 ASP A  85     -32.153 -32.721  15.685  1.00  1.320          O  
ATOM   1184  H   ASP A  85     -33.306 -35.954  13.809  1.00  1.200          H  
ATOM   1185  HA  ASP A  85     -31.860 -34.201  12.032  1.00  1.100          H  
ATOM   1186 1HB  ASP A  85     -31.296 -35.025  14.906  1.00  1.580          H  
ATOM   1187 2HB  ASP A  85     -30.409 -33.827  14.014  1.00  1.580          H  
ATOM   1188  N   ALA A  86     -29.543 -35.209  11.701  1.00  0.810          N  
ATOM   1189  CA  ALA A  86     -28.323 -35.885  11.282  1.00  0.890          C  
ATOM   1190  C   ALA A  86     -27.166 -35.696  12.259  1.00  0.740          C  
ATOM   1191  O   ALA A  86     -26.760 -34.566  12.549  1.00  0.650          O  
ATOM   1192  CB  ALA A  86     -27.894 -35.367   9.933  1.00  1.210          C  
ATOM   1193  H   ALA A  86     -29.651 -34.226  11.458  1.00  0.970          H  
ATOM   1194  HA  ALA A  86     -28.541 -36.949  11.209  1.00  1.070          H  
ATOM   1195 1HB  ALA A  86     -27.022 -35.923   9.638  1.00  1.460          H  
ATOM   1196 2HB  ALA A  86     -28.671 -35.507   9.219  1.00  1.460          H  
ATOM   1197 3HB  ALA A  86     -27.663 -34.307  10.004  1.00  1.460          H  
ATOM   1198  N   SER A  87     -26.598 -36.812  12.708  1.00  0.850          N  
ATOM   1199  CA  SER A  87     -25.463 -36.819  13.634  1.00  0.830          C  
ATOM   1200  C   SER A  87     -24.140 -36.806  12.871  1.00  0.870          C  
ATOM   1201  O   SER A  87     -23.900 -37.669  12.018  1.00  1.140          O  
ATOM   1202  CB  SER A  87     -25.546 -38.039  14.532  1.00  1.170          C  
ATOM   1203  OG  SER A  87     -24.407 -38.163  15.335  1.00  1.170          O  
ATOM   1204  H   SER A  87     -26.983 -37.701  12.420  1.00  1.020          H  
ATOM   1205  HA  SER A  87     -25.510 -35.919  14.253  1.00  1.000          H  
ATOM   1206 1HB  SER A  87     -26.431 -37.961  15.162  1.00  1.400          H  
ATOM   1207 2HB  SER A  87     -25.658 -38.933  13.919  1.00  1.400          H  
ATOM   1208  HG  SER A  87     -24.580 -38.902  15.924  1.00  1.400          H  
ATOM   1209  N   ILE A  88     -23.294 -35.811  13.147  1.00  0.670          N  
ATOM   1210  CA  ILE A  88     -22.023 -35.644  12.456  1.00  0.700          C  
ATOM   1211  C   ILE A  88     -20.779 -35.899  13.295  1.00  0.620          C  
ATOM   1212  O   ILE A  88     -20.521 -35.260  14.329  1.00  0.600          O  
ATOM   1213  CB  ILE A  88     -21.937 -34.224  11.896  1.00  0.970          C  
ATOM   1214  CG1 ILE A  88     -23.062 -34.026  10.878  1.00  0.970          C  
ATOM   1215  CG2 ILE A  88     -20.508 -33.907  11.301  1.00  0.970          C  
ATOM   1216  CD1 ILE A  88     -23.285 -32.619  10.497  1.00  0.970          C  
ATOM   1217  H   ILE A  88     -23.543 -35.114  13.855  1.00  0.800          H  
ATOM   1218  HA  ILE A  88     -22.008 -36.342  11.621  1.00  0.840          H  
ATOM   1219  HB  ILE A  88     -22.139 -33.562  12.697  1.00  1.160          H  
ATOM   1220 1HG1 ILE A  88     -22.823 -34.592   9.982  1.00  1.160          H  
ATOM   1221 2HG1 ILE A  88     -23.998 -34.401  11.289  1.00  1.160          H  
ATOM   1222 1HG2 ILE A  88     -20.470 -32.890  10.945  1.00  1.160          H  
ATOM   1223 2HG2 ILE A  88     -19.735 -34.019  12.061  1.00  1.160          H  
ATOM   1224 3HG2 ILE A  88     -20.293 -34.584  10.472  1.00  1.160          H  
ATOM   1225 1HD1 ILE A  88     -24.088 -32.562   9.793  1.00  1.160          H  
ATOM   1226 2HD1 ILE A  88     -23.556 -32.069  11.380  1.00  1.160          H  
ATOM   1227 3HD1 ILE A  88     -22.403 -32.194  10.062  1.00  1.160          H  
ATOM   1228  N   THR A  89     -19.966 -36.809  12.777  1.00  0.920          N  
ATOM   1229  CA  THR A  89     -18.693 -37.173  13.366  1.00  1.130          C  
ATOM   1230  C   THR A  89     -17.611 -36.387  12.654  1.00  1.050          C  
ATOM   1231  O   THR A  89     -17.517 -36.413  11.426  1.00  1.070          O  
ATOM   1232  CB  THR A  89     -18.422 -38.690  13.232  1.00  1.500          C  
ATOM   1233  OG1 THR A  89     -19.429 -39.419  13.942  1.00  1.500          O  
ATOM   1234  CG2 THR A  89     -17.057 -39.051  13.791  1.00  1.500          C  
ATOM   1235  H   THR A  89     -20.259 -37.275  11.929  1.00  1.100          H  
ATOM   1236  HA  THR A  89     -18.688 -36.899  14.420  1.00  1.360          H  
ATOM   1237  HB  THR A  89     -18.459 -38.971  12.181  1.00  1.800          H  
ATOM   1238  HG1 THR A  89     -20.278 -39.291  13.513  1.00  1.800          H  
ATOM   1239 1HG2 THR A  89     -16.898 -40.122  13.682  1.00  1.800          H  
ATOM   1240 2HG2 THR A  89     -16.271 -38.519  13.249  1.00  1.800          H  
ATOM   1241 3HG2 THR A  89     -17.013 -38.783  14.844  1.00  1.800          H  
ATOM   1242  N   PHE A  90     -16.803 -35.678  13.418  1.00  1.130          N  
ATOM   1243  CA  PHE A  90     -15.741 -34.887  12.841  1.00  1.100          C  
ATOM   1244  C   PHE A  90     -14.494 -35.721  12.635  1.00  0.960          C  
ATOM   1245  O   PHE A  90     -14.195 -36.558  13.484  1.00  0.900          O  
ATOM   1246  CB  PHE A  90     -15.346 -33.761  13.767  1.00  1.550          C  
ATOM   1247  CG  PHE A  90     -16.279 -32.674  13.890  1.00  1.550          C  
ATOM   1248  CD1 PHE A  90     -17.035 -32.536  14.998  1.00  1.550          C  
ATOM   1249  CD2 PHE A  90     -16.389 -31.759  12.901  1.00  1.550          C  
ATOM   1250  CE1 PHE A  90     -17.889 -31.490  15.120  1.00  1.550          C  
ATOM   1251  CE2 PHE A  90     -17.244 -30.718  13.023  1.00  1.550          C  
ATOM   1252  CZ  PHE A  90     -17.990 -30.588  14.134  1.00  1.550          C  
ATOM   1253  H   PHE A  90     -16.933 -35.695  14.418  1.00  1.360          H  
ATOM   1254  HA  PHE A  90     -16.109 -34.478  11.907  1.00  1.320          H  
ATOM   1255 1HB  PHE A  90     -15.173 -34.164  14.758  1.00  1.860          H  
ATOM   1256 2HB  PHE A  90     -14.420 -33.363  13.444  1.00  1.860          H  
ATOM   1257  HD1 PHE A  90     -16.936 -33.259  15.797  1.00  1.860          H  
ATOM   1258  HD2 PHE A  90     -15.776 -31.872  12.013  1.00  1.860          H  
ATOM   1259  HE1 PHE A  90     -18.473 -31.368  16.011  1.00  1.860          H  
ATOM   1260  HE2 PHE A  90     -17.325 -29.985  12.242  1.00  1.860          H  
ATOM   1261  HZ  PHE A  90     -18.668 -29.753  14.242  1.00  1.860          H  
ATOM   1262  N   PRO A  91     -13.697 -35.477  11.568  1.00  0.950          N  
ATOM   1263  CA  PRO A  91     -12.384 -36.080  11.363  1.00  0.900          C  
ATOM   1264  C   PRO A  91     -11.555 -35.989  12.648  1.00  0.760          C  
ATOM   1265  O   PRO A  91     -10.877 -36.950  13.025  1.00  0.750          O  
ATOM   1266  CB  PRO A  91     -11.822 -35.202  10.232  1.00  1.350          C  
ATOM   1267  CG  PRO A  91     -13.059 -34.814   9.428  1.00  1.350          C  
ATOM   1268  CD  PRO A  91     -14.145 -34.590  10.466  1.00  1.350          C  
ATOM   1269  HA  PRO A  91     -12.506 -37.123  11.044  1.00  1.080          H  
ATOM   1270 1HB  PRO A  91     -11.298 -34.325  10.654  1.00  1.620          H  
ATOM   1271 2HB  PRO A  91     -11.083 -35.766   9.647  1.00  1.620          H  
ATOM   1272 1HG  PRO A  91     -12.860 -33.900   8.836  1.00  1.620          H  
ATOM   1273 2HG  PRO A  91     -13.318 -35.606   8.711  1.00  1.620          H  
ATOM   1274 1HD  PRO A  91     -14.190 -33.541  10.772  1.00  1.620          H  
ATOM   1275 2HD  PRO A  91     -15.099 -34.944  10.038  1.00  1.620          H  
ATOM   1276  N   ILE A  92     -11.663 -34.846  13.332  1.00  0.700          N  
ATOM   1277  CA  ILE A  92     -11.044 -34.644  14.621  1.00  0.660          C  
ATOM   1278  C   ILE A  92     -12.127 -34.317  15.654  1.00  0.670          C  
ATOM   1279  O   ILE A  92     -12.658 -33.209  15.636  1.00  0.730          O  
ATOM   1280  CB  ILE A  92     -10.032 -33.474  14.588  1.00  0.940          C  
ATOM   1281  CG1 ILE A  92      -8.936 -33.772  13.570  1.00  0.940          C  
ATOM   1282  CG2 ILE A  92      -9.480 -33.181  16.001  1.00  0.940          C  
ATOM   1283  CD1 ILE A  92      -8.001 -32.630  13.327  1.00  0.940          C  
ATOM   1284  H   ILE A  92     -12.176 -34.060  12.923  1.00  0.840          H  
ATOM   1285  HA  ILE A  92     -10.511 -35.548  14.882  1.00  0.790          H  
ATOM   1286  HB  ILE A  92     -10.537 -32.588  14.232  1.00  1.130          H  
ATOM   1287 1HG1 ILE A  92      -8.365 -34.631  13.907  1.00  1.130          H  
ATOM   1288 2HG1 ILE A  92      -9.401 -34.016  12.616  1.00  1.130          H  
ATOM   1289 1HG2 ILE A  92      -8.803 -32.349  15.984  1.00  1.130          H  
ATOM   1290 2HG2 ILE A  92     -10.291 -32.935  16.677  1.00  1.130          H  
ATOM   1291 3HG2 ILE A  92      -8.959 -34.060  16.378  1.00  1.130          H  
ATOM   1292 1HD1 ILE A  92      -7.276 -32.939  12.591  1.00  1.130          H  
ATOM   1293 2HD1 ILE A  92      -8.565 -31.777  12.958  1.00  1.130          H  
ATOM   1294 3HD1 ILE A  92      -7.477 -32.352  14.226  1.00  1.130          H  
ATOM   1295  N   PRO A  93     -12.487 -35.186  16.604  1.00  0.680          N  
ATOM   1296  CA  PRO A  93     -13.527 -34.862  17.558  1.00  0.740          C  
ATOM   1297  C   PRO A  93     -12.951 -33.662  18.249  1.00  0.710          C  
ATOM   1298  O   PRO A  93     -11.757 -33.682  18.550  1.00  0.750          O  
ATOM   1299  CB  PRO A  93     -13.606 -36.111  18.440  1.00  1.110          C  
ATOM   1300  CG  PRO A  93     -12.255 -36.808  18.248  1.00  1.110          C  
ATOM   1301  CD  PRO A  93     -11.816 -36.460  16.815  1.00  1.110          C  
ATOM   1302  HA  PRO A  93     -14.471 -34.627  17.048  1.00  0.890          H  
ATOM   1303 1HB  PRO A  93     -13.771 -35.811  19.486  1.00  1.330          H  
ATOM   1304 2HB  PRO A  93     -14.459 -36.731  18.138  1.00  1.330          H  
ATOM   1305 1HG  PRO A  93     -11.540 -36.435  19.003  1.00  1.330          H  
ATOM   1306 2HG  PRO A  93     -12.356 -37.890  18.413  1.00  1.330          H  
ATOM   1307 1HD  PRO A  93     -10.727 -36.342  16.835  1.00  1.330          H  
ATOM   1308 2HD  PRO A  93     -12.151 -37.207  16.070  1.00  1.330          H  
ATOM   1309  N   PHE A  94     -13.746 -32.657  18.572  1.00  0.690          N  
ATOM   1310  CA  PHE A  94     -13.085 -31.524  19.168  1.00  0.670          C  
ATOM   1311  C   PHE A  94     -12.503 -31.940  20.513  1.00  0.730          C  
ATOM   1312  O   PHE A  94     -13.157 -32.681  21.247  1.00  0.760          O  
ATOM   1313  CB  PHE A  94     -14.037 -30.331  19.320  1.00  0.950          C  
ATOM   1314  CG  PHE A  94     -14.396 -29.660  18.001  1.00  0.950          C  
ATOM   1315  CD1 PHE A  94     -15.707 -29.584  17.596  1.00  0.950          C  
ATOM   1316  CD2 PHE A  94     -13.412 -29.120  17.151  1.00  0.950          C  
ATOM   1317  CE1 PHE A  94     -16.049 -28.981  16.402  1.00  0.950          C  
ATOM   1318  CE2 PHE A  94     -13.768 -28.532  15.949  1.00  0.950          C  
ATOM   1319  CZ  PHE A  94     -15.090 -28.464  15.578  1.00  0.950          C  
ATOM   1320  H   PHE A  94     -14.750 -32.659  18.373  1.00  0.830          H  
ATOM   1321  HA  PHE A  94     -12.315 -31.221  18.478  1.00  0.800          H  
ATOM   1322 1HB  PHE A  94     -14.963 -30.663  19.795  1.00  1.140          H  
ATOM   1323 2HB  PHE A  94     -13.595 -29.582  19.969  1.00  1.140          H  
ATOM   1324  HD1 PHE A  94     -16.487 -30.009  18.241  1.00  1.140          H  
ATOM   1325  HD2 PHE A  94     -12.358 -29.159  17.437  1.00  1.140          H  
ATOM   1326  HE1 PHE A  94     -17.087 -28.925  16.113  1.00  1.140          H  
ATOM   1327  HE2 PHE A  94     -13.001 -28.111  15.300  1.00  1.140          H  
ATOM   1328  HZ  PHE A  94     -15.374 -27.994  14.632  1.00  1.140          H  
ATOM   1329  N   PRO A  95     -11.254 -31.522  20.853  1.00  0.780          N  
ATOM   1330  CA  PRO A  95     -10.591 -31.771  22.130  1.00  0.870          C  
ATOM   1331  C   PRO A  95     -11.471 -31.425  23.334  1.00  0.830          C  
ATOM   1332  O   PRO A  95     -11.424 -32.119  24.352  1.00  0.920          O  
ATOM   1333  CB  PRO A  95      -9.359 -30.856  22.030  1.00  1.300          C  
ATOM   1334  CG  PRO A  95      -9.044 -30.817  20.547  1.00  1.300          C  
ATOM   1335  CD  PRO A  95     -10.393 -30.815  19.861  1.00  1.300          C  
ATOM   1336  HA  PRO A  95     -10.292 -32.827  22.170  1.00  1.040          H  
ATOM   1337 1HB  PRO A  95      -9.600 -29.859  22.441  1.00  1.570          H  
ATOM   1338 2HB  PRO A  95      -8.539 -31.262  22.636  1.00  1.570          H  
ATOM   1339 1HG  PRO A  95      -8.449 -29.919  20.312  1.00  1.570          H  
ATOM   1340 2HG  PRO A  95      -8.433 -31.688  20.266  1.00  1.570          H  
ATOM   1341 1HD  PRO A  95     -10.752 -29.792  19.667  1.00  1.570          H  
ATOM   1342 2HD  PRO A  95     -10.270 -31.412  18.941  1.00  1.570          H  
ATOM   1343  N   THR A  96     -12.290 -30.376  23.209  1.00  0.730          N  
ATOM   1344  CA  THR A  96     -13.203 -29.987  24.270  1.00  0.730          C  
ATOM   1345  C   THR A  96     -14.585 -29.756  23.685  1.00  0.670          C  
ATOM   1346  O   THR A  96     -15.360 -30.697  23.515  1.00  0.710          O  
ATOM   1347  CB  THR A  96     -12.765 -28.710  25.023  1.00  1.020          C  
ATOM   1348  OG1 THR A  96     -12.621 -27.609  24.113  1.00  1.020          O  
ATOM   1349  CG2 THR A  96     -11.452 -28.922  25.751  1.00  1.020          C  
ATOM   1350  H   THR A  96     -12.266 -29.782  22.374  1.00  0.880          H  
ATOM   1351  HA  THR A  96     -13.276 -30.799  24.988  1.00  0.880          H  
ATOM   1352  HB  THR A  96     -13.531 -28.460  25.758  1.00  1.230          H  
ATOM   1353  HG1 THR A  96     -11.845 -27.779  23.511  1.00  1.230          H  
ATOM   1354 1HG2 THR A  96     -11.181 -28.013  26.284  1.00  1.230          H  
ATOM   1355 2HG2 THR A  96     -11.552 -29.745  26.457  1.00  1.230          H  
ATOM   1356 3HG2 THR A  96     -10.673 -29.160  25.026  1.00  1.230          H  
ATOM   1357  N   LEU A  97     -14.913 -28.495  23.416  1.00  0.670          N  
ATOM   1358  CA  LEU A  97     -16.236 -28.179  22.906  1.00  0.660          C  
ATOM   1359  C   LEU A  97     -16.273 -27.486  21.549  1.00  0.590          C  
ATOM   1360  O   LEU A  97     -15.444 -26.607  21.266  1.00  0.600          O  
ATOM   1361  CB  LEU A  97     -16.949 -27.253  23.904  1.00  0.930          C  
ATOM   1362  CG  LEU A  97     -17.063 -27.741  25.384  1.00  0.930          C  
ATOM   1363  CD1 LEU A  97     -17.699 -26.635  26.193  1.00  0.930          C  
ATOM   1364  CD2 LEU A  97     -17.863 -29.025  25.486  1.00  0.930          C  
ATOM   1365  H   LEU A  97     -14.218 -27.763  23.578  1.00  0.800          H  
ATOM   1366  HA  LEU A  97     -16.764 -29.100  22.788  1.00  0.790          H  
ATOM   1367 1HB  LEU A  97     -16.425 -26.297  23.909  1.00  1.110          H  
ATOM   1368 2HB  LEU A  97     -17.959 -27.075  23.525  1.00  1.110          H  
ATOM   1369  HG  LEU A  97     -16.066 -27.914  25.789  1.00  1.110          H  
ATOM   1370 1HD1 LEU A  97     -17.770 -26.939  27.236  1.00  1.110          H  
ATOM   1371 2HD1 LEU A  97     -17.094 -25.734  26.116  1.00  1.110          H  
ATOM   1372 3HD1 LEU A  97     -18.700 -26.432  25.806  1.00  1.110          H  
ATOM   1373 1HD2 LEU A  97     -17.935 -29.328  26.528  1.00  1.110          H  
ATOM   1374 2HD2 LEU A  97     -18.865 -28.861  25.089  1.00  1.110          H  
ATOM   1375 3HD2 LEU A  97     -17.370 -29.807  24.930  1.00  1.110          H  
ATOM   1376  N   CYS A  98     -17.313 -27.794  20.749  1.00  0.560          N  
ATOM   1377  CA  CYS A  98     -17.580 -27.037  19.534  1.00  0.540          C  
ATOM   1378  C   CYS A  98     -18.003 -25.631  19.962  1.00  0.500          C  
ATOM   1379  O   CYS A  98     -18.628 -25.455  21.010  1.00  0.530          O  
ATOM   1380  CB  CYS A  98     -18.652 -27.693  18.682  1.00  0.760          C  
ATOM   1381  SG  CYS A  98     -18.998 -26.835  17.093  1.00  0.760          S  
ATOM   1382  H   CYS A  98     -17.965 -28.579  20.959  1.00  0.670          H  
ATOM   1383  HA  CYS A  98     -16.683 -26.970  18.947  1.00  0.650          H  
ATOM   1384 1HB  CYS A  98     -18.383 -28.722  18.477  1.00  0.920          H  
ATOM   1385 2HB  CYS A  98     -19.545 -27.735  19.244  1.00  0.920          H  
ATOM   1386  HG  CYS A  98     -17.717 -26.488  16.803  1.00  0.920          H  
ATOM   1387  N   LEU A  99     -17.576 -24.620  19.226  1.00  0.500          N  
ATOM   1388  CA  LEU A  99     -17.975 -23.251  19.542  1.00  0.510          C  
ATOM   1389  C   LEU A  99     -19.132 -22.757  18.670  1.00  0.530          C  
ATOM   1390  O   LEU A  99     -19.923 -21.913  19.093  1.00  0.560          O  
ATOM   1391  CB  LEU A  99     -16.778 -22.312  19.369  1.00  0.710          C  
ATOM   1392  CG  LEU A  99     -15.532 -22.585  20.267  1.00  0.710          C  
ATOM   1393  CD1 LEU A  99     -14.443 -21.613  19.864  1.00  0.710          C  
ATOM   1394  CD2 LEU A  99     -15.870 -22.450  21.744  1.00  0.710          C  
ATOM   1395  H   LEU A  99     -17.031 -24.813  18.389  1.00  0.600          H  
ATOM   1396  HA  LEU A  99     -18.321 -23.222  20.569  1.00  0.610          H  
ATOM   1397 1HB  LEU A  99     -16.457 -22.373  18.331  1.00  0.850          H  
ATOM   1398 2HB  LEU A  99     -17.116 -21.295  19.563  1.00  0.850          H  
ATOM   1399  HG  LEU A  99     -15.182 -23.577  20.107  1.00  0.850          H  
ATOM   1400 1HD1 LEU A  99     -13.558 -21.790  20.450  1.00  0.850          H  
ATOM   1401 2HD1 LEU A  99     -14.215 -21.751  18.815  1.00  0.850          H  
ATOM   1402 3HD1 LEU A  99     -14.785 -20.592  20.028  1.00  0.850          H  
ATOM   1403 1HD2 LEU A  99     -14.980 -22.644  22.333  1.00  0.850          H  
ATOM   1404 2HD2 LEU A  99     -16.230 -21.440  21.947  1.00  0.850          H  
ATOM   1405 3HD2 LEU A  99     -16.639 -23.170  22.019  1.00  0.850          H  
ATOM   1406  N   GLY A 100     -19.216 -23.265  17.441  1.00  0.540          N  
ATOM   1407  CA  GLY A 100     -20.251 -22.822  16.507  1.00  0.600          C  
ATOM   1408  C   GLY A 100     -20.071 -23.390  15.105  1.00  0.550          C  
ATOM   1409  O   GLY A 100     -19.043 -23.995  14.799  1.00  0.540          O  
ATOM   1410  H   GLY A 100     -18.521 -23.956  17.154  1.00  0.650          H  
ATOM   1411 1HA  GLY A 100     -21.227 -23.107  16.882  1.00  0.720          H  
ATOM   1412 2HA  GLY A 100     -20.244 -21.733  16.457  1.00  0.720          H  
ATOM   1413  N   GLY A 101     -21.047 -23.137  14.222  1.00  0.610          N  
ATOM   1414  CA  GLY A 101     -20.968 -23.647  12.854  1.00  0.590          C  
ATOM   1415  C   GLY A 101     -22.122 -23.213  11.954  1.00  0.670          C  
ATOM   1416  O   GLY A 101     -22.950 -22.376  12.330  1.00  0.830          O  
ATOM   1417  H   GLY A 101     -21.861 -22.608  14.507  1.00  0.730          H  
ATOM   1418 1HA  GLY A 101     -20.032 -23.323  12.401  1.00  0.710          H  
ATOM   1419 2HA  GLY A 101     -20.939 -24.737  12.883  1.00  0.710          H  
ATOM   1420  N   TYR A 102     -22.126 -23.779  10.742  1.00  0.620          N  
ATOM   1421  CA  TYR A 102     -23.058 -23.473   9.661  1.00  0.710          C  
ATOM   1422  C   TYR A 102     -23.554 -24.732   8.935  1.00  0.610          C  
ATOM   1423  O   TYR A 102     -22.909 -25.791   8.985  1.00  0.550          O  
ATOM   1424  CB  TYR A 102     -22.351 -22.581   8.642  1.00  0.960          C  
ATOM   1425  CG  TYR A 102     -21.736 -21.349   9.258  1.00  0.960          C  
ATOM   1426  CD1 TYR A 102     -20.401 -21.393   9.676  1.00  0.960          C  
ATOM   1427  CD2 TYR A 102     -22.480 -20.200   9.440  1.00  0.960          C  
ATOM   1428  CE1 TYR A 102     -19.827 -20.293  10.261  1.00  0.960          C  
ATOM   1429  CE2 TYR A 102     -21.898 -19.095  10.028  1.00  0.960          C  
ATOM   1430  CZ  TYR A 102     -20.577 -19.141  10.437  1.00  0.960          C  
ATOM   1431  OH  TYR A 102     -19.997 -18.039  11.025  1.00  0.960          O  
ATOM   1432  H   TYR A 102     -21.395 -24.467  10.573  1.00  0.740          H  
ATOM   1433  HA  TYR A 102     -23.923 -22.957  10.079  1.00  0.850          H  
ATOM   1434 1HB  TYR A 102     -21.559 -23.148   8.149  1.00  1.150          H  
ATOM   1435 2HB  TYR A 102     -23.056 -22.267   7.871  1.00  1.150          H  
ATOM   1436  HD1 TYR A 102     -19.810 -22.303   9.539  1.00  1.150          H  
ATOM   1437  HD2 TYR A 102     -23.521 -20.165   9.121  1.00  1.150          H  
ATOM   1438  HE1 TYR A 102     -18.792 -20.328  10.585  1.00  1.150          H  
ATOM   1439  HE2 TYR A 102     -22.482 -18.186  10.173  1.00  1.150          H  
ATOM   1440  HH  TYR A 102     -20.638 -17.326  11.074  1.00  1.150          H  
ATOM   1441  N   ALA A 103     -24.683 -24.612   8.217  1.00  0.640          N  
ATOM   1442  CA  ALA A 103     -25.141 -25.699   7.347  1.00  0.620          C  
ATOM   1443  C   ALA A 103     -25.950 -25.144   6.168  1.00  0.610          C  
ATOM   1444  O   ALA A 103     -26.953 -24.455   6.368  1.00  0.710          O  
ATOM   1445  CB  ALA A 103     -25.972 -26.700   8.124  1.00  0.880          C  
ATOM   1446  H   ALA A 103     -25.200 -23.743   8.236  1.00  0.770          H  
ATOM   1447  HA  ALA A 103     -24.270 -26.200   6.952  1.00  0.740          H  
ATOM   1448 1HB  ALA A 103     -26.247 -27.486   7.454  1.00  1.050          H  
ATOM   1449 2HB  ALA A 103     -25.375 -27.108   8.930  1.00  1.050          H  
ATOM   1450 3HB  ALA A 103     -26.863 -26.222   8.526  1.00  1.050          H  
ATOM   1451  N   ASN A 104     -25.503 -25.447   4.941  1.00  0.610          N  
ATOM   1452  CA  ASN A 104     -26.172 -24.975   3.720  1.00  0.650          C  
ATOM   1453  C   ASN A 104     -26.835 -26.101   2.931  1.00  0.550          C  
ATOM   1454  O   ASN A 104     -26.294 -27.200   2.827  1.00  0.510          O  
ATOM   1455  CB  ASN A 104     -25.194 -24.226   2.834  1.00  0.890          C  
ATOM   1456  CG  ASN A 104     -24.694 -22.936   3.452  1.00  0.890          C  
ATOM   1457  OD1 ASN A 104     -25.449 -22.201   4.098  1.00  0.890          O  
ATOM   1458  ND2 ASN A 104     -23.430 -22.642   3.252  1.00  0.890          N  
ATOM   1459  H   ASN A 104     -24.650 -26.013   4.876  1.00  0.730          H  
ATOM   1460  HA  ASN A 104     -26.964 -24.285   4.013  1.00  0.780          H  
ATOM   1461 1HB  ASN A 104     -24.341 -24.863   2.621  1.00  1.070          H  
ATOM   1462 2HB  ASN A 104     -25.674 -23.997   1.881  1.00  1.070          H  
ATOM   1463 1HD2 ASN A 104     -23.047 -21.799   3.630  1.00  1.070          H  
ATOM   1464 2HD2 ASN A 104     -22.849 -23.256   2.718  1.00  1.070          H  
ATOM   1465  N   GLN A 105     -27.971 -25.818   2.298  1.00  0.600          N  
ATOM   1466  CA  GLN A 105     -28.642 -26.829   1.464  1.00  0.610          C  
ATOM   1467  C   GLN A 105     -28.076 -26.901   0.064  1.00  0.750          C  
ATOM   1468  O   GLN A 105     -28.045 -25.889  -0.641  1.00  0.940          O  
ATOM   1469  CB  GLN A 105     -30.154 -26.554   1.403  1.00  0.850          C  
ATOM   1470  CG  GLN A 105     -30.973 -27.532   0.532  1.00  0.850          C  
ATOM   1471  CD  GLN A 105     -31.064 -28.939   1.109  1.00  0.850          C  
ATOM   1472  OE1 GLN A 105     -31.498 -29.129   2.242  1.00  0.850          O  
ATOM   1473  NE2 GLN A 105     -30.654 -29.938   0.337  1.00  0.850          N  
ATOM   1474  H   GLN A 105     -28.383 -24.899   2.401  1.00  0.720          H  
ATOM   1475  HA  GLN A 105     -28.480 -27.801   1.878  1.00  0.730          H  
ATOM   1476 1HB  GLN A 105     -30.569 -26.595   2.409  1.00  1.020          H  
ATOM   1477 2HB  GLN A 105     -30.327 -25.550   1.020  1.00  1.020          H  
ATOM   1478 1HG  GLN A 105     -31.987 -27.142   0.445  1.00  1.020          H  
ATOM   1479 2HG  GLN A 105     -30.530 -27.603  -0.462  1.00  1.020          H  
ATOM   1480 1HE2 GLN A 105     -30.701 -30.868   0.675  1.00  1.020          H  
ATOM   1481 2HE2 GLN A 105     -30.260 -29.762  -0.605  1.00  1.020          H  
ATOM   1482  N   THR A 106     -27.666 -28.103  -0.368  1.00  0.780          N  
ATOM   1483  CA  THR A 106     -27.135 -28.216  -1.712  1.00  1.080          C  
ATOM   1484  C   THR A 106     -28.176 -28.843  -2.637  1.00  1.210          C  
ATOM   1485  O   THR A 106     -29.087 -29.564  -2.206  1.00  1.170          O  
ATOM   1486  CB  THR A 106     -25.857 -29.086  -1.738  1.00  1.390          C  
ATOM   1487  OG1 THR A 106     -26.187 -30.431  -1.391  1.00  1.390          O  
ATOM   1488  CG2 THR A 106     -24.859 -28.567  -0.699  1.00  1.390          C  
ATOM   1489  H   THR A 106     -27.680 -28.936   0.239  1.00  0.940          H  
ATOM   1490  HA  THR A 106     -26.895 -27.222  -2.086  1.00  1.300          H  
ATOM   1491  HB  THR A 106     -25.413 -29.062  -2.731  1.00  1.670          H  
ATOM   1492  HG1 THR A 106     -25.419 -30.995  -1.531  1.00  1.670          H  
ATOM   1493 1HG2 THR A 106     -23.965 -29.191  -0.711  1.00  1.670          H  
ATOM   1494 2HG2 THR A 106     -24.591 -27.540  -0.931  1.00  1.670          H  
ATOM   1495 3HG2 THR A 106     -25.304 -28.605   0.298  1.00  1.670          H  
ATOM   1496  N   SER A 107     -28.041 -28.551  -3.927  1.00  1.610          N  
ATOM   1497  CA  SER A 107     -28.876 -29.108  -4.990  1.00  1.970          C  
ATOM   1498  C   SER A 107     -28.465 -28.614  -6.362  1.00  2.440          C  
ATOM   1499  O   SER A 107     -27.543 -27.810  -6.501  1.00  2.590          O  
ATOM   1500  CB  SER A 107     -30.349 -28.833  -4.792  1.00  2.610          C  
ATOM   1501  OG  SER A 107     -31.062 -29.293  -5.915  1.00  2.610          O  
ATOM   1502  H   SER A 107     -27.298 -27.922  -4.197  1.00  1.930          H  
ATOM   1503  HA  SER A 107     -28.749 -30.190  -4.980  1.00  2.360          H  
ATOM   1504 1HB  SER A 107     -30.718 -29.349  -3.918  1.00  3.140          H  
ATOM   1505 2HB  SER A 107     -30.516 -27.790  -4.635  1.00  3.140          H  
ATOM   1506  HG  SER A 107     -31.992 -29.108  -5.723  1.00  3.140          H  
ATOM   1507  N   ALA A 108     -29.195 -29.080  -7.379  1.00  2.790          N  
ATOM   1508  CA  ALA A 108     -29.065 -28.585  -8.759  1.00  3.300          C  
ATOM   1509  C   ALA A 108     -29.885 -27.302  -8.932  1.00  3.560          C  
ATOM   1510  O   ALA A 108     -29.818 -26.630  -9.966  1.00  3.890          O  
ATOM   1511  CB  ALA A 108     -29.532 -29.636  -9.751  1.00  4.420          C  
ATOM   1512  H   ALA A 108     -29.912 -29.765  -7.157  1.00  3.350          H  
ATOM   1513  HA  ALA A 108     -28.018 -28.350  -8.944  1.00  3.960          H  
ATOM   1514 1HB  ALA A 108     -29.419 -29.251 -10.763  1.00  5.300          H  
ATOM   1515 2HB  ALA A 108     -28.935 -30.538  -9.634  1.00  5.300          H  
ATOM   1516 3HB  ALA A 108     -30.574 -29.866  -9.567  1.00  5.300          H  
ATOM   1517  N   PHE A 109     -30.636 -26.983  -7.885  1.00  3.300          N  
ATOM   1518  CA  PHE A 109     -31.558 -25.862  -7.796  1.00  3.510          C  
ATOM   1519  C   PHE A 109     -31.394 -25.216  -6.424  1.00  3.090          C  
ATOM   1520  O   PHE A 109     -30.576 -25.656  -5.621  1.00  2.640          O  
ATOM   1521  CB  PHE A 109     -32.999 -26.354  -7.966  1.00  4.830          C  
ATOM   1522  CG  PHE A 109     -33.227 -27.090  -9.252  1.00  4.830          C  
ATOM   1523  CD1 PHE A 109     -33.162 -28.477  -9.281  1.00  4.830          C  
ATOM   1524  CD2 PHE A 109     -33.477 -26.419 -10.432  1.00  4.830          C  
ATOM   1525  CE1 PHE A 109     -33.344 -29.168 -10.455  1.00  4.830          C  
ATOM   1526  CE2 PHE A 109     -33.657 -27.111 -11.610  1.00  4.830          C  
ATOM   1527  CZ  PHE A 109     -33.589 -28.486 -11.620  1.00  4.830          C  
ATOM   1528  H   PHE A 109     -30.590 -27.624  -7.105  1.00  3.960          H  
ATOM   1529  HA  PHE A 109     -31.312 -25.130  -8.566  1.00  4.210          H  
ATOM   1530 1HB  PHE A 109     -33.252 -27.021  -7.148  1.00  5.800          H  
ATOM   1531 2HB  PHE A 109     -33.687 -25.515  -7.930  1.00  5.800          H  
ATOM   1532  HD1 PHE A 109     -32.959 -29.020  -8.359  1.00  5.800          H  
ATOM   1533  HD2 PHE A 109     -33.525 -25.331 -10.431  1.00  5.800          H  
ATOM   1534  HE1 PHE A 109     -33.287 -30.256 -10.464  1.00  5.800          H  
ATOM   1535  HE2 PHE A 109     -33.850 -26.569 -12.535  1.00  5.800          H  
ATOM   1536  HZ  PHE A 109     -33.729 -29.031 -12.551  1.00  5.800          H  
ATOM   1537  N   HIS A 110     -32.144 -24.156  -6.140  1.00  3.400          N  
ATOM   1538  CA  HIS A 110     -31.986 -23.487  -4.848  1.00  3.210          C  
ATOM   1539  C   HIS A 110     -33.303 -23.278  -4.082  1.00  2.900          C  
ATOM   1540  O   HIS A 110     -33.688 -22.134  -3.849  1.00  2.820          O  
ATOM   1541  CB  HIS A 110     -31.300 -22.138  -5.057  1.00  4.570          C  
ATOM   1542  CG  HIS A 110     -29.969 -22.273  -5.726  1.00  4.570          C  
ATOM   1543  ND1 HIS A 110     -28.861 -22.796  -5.089  1.00  4.570          N  
ATOM   1544  CD2 HIS A 110     -29.571 -21.956  -6.979  1.00  4.570          C  
ATOM   1545  CE1 HIS A 110     -27.841 -22.792  -5.928  1.00  4.570          C  
ATOM   1546  NE2 HIS A 110     -28.246 -22.285  -7.079  1.00  4.570          N  
ATOM   1547  H   HIS A 110     -32.805 -23.801  -6.815  1.00  4.080          H  
ATOM   1548  HA  HIS A 110     -31.325 -24.072  -4.214  1.00  3.850          H  
ATOM   1549 1HB  HIS A 110     -31.932 -21.492  -5.666  1.00  5.480          H  
ATOM   1550 2HB  HIS A 110     -31.153 -21.647  -4.095  1.00  5.480          H  
ATOM   1551  HD1 HIS A 110     -28.918 -23.472  -4.348  1.00  5.480          H  
ATOM   1552  HD2 HIS A 110     -30.092 -21.523  -7.831  1.00  5.480          H  
ATOM   1553  HE1 HIS A 110     -26.867 -23.169  -5.617  1.00  5.480          H  
ATOM   1554  N   PRO A 111     -34.038 -24.353  -3.720  1.00  2.830          N  
ATOM   1555  CA  PRO A 111     -35.328 -24.291  -3.053  1.00  2.620          C  
ATOM   1556  C   PRO A 111     -35.184 -23.684  -1.666  1.00  2.290          C  
ATOM   1557  O   PRO A 111     -34.193 -23.920  -0.978  1.00  2.190          O  
ATOM   1558  CB  PRO A 111     -35.736 -25.769  -2.960  1.00  3.930          C  
ATOM   1559  CG  PRO A 111     -34.426 -26.539  -3.025  1.00  3.930          C  
ATOM   1560  CD  PRO A 111     -33.535 -25.724  -3.929  1.00  3.930          C  
ATOM   1561  HA  PRO A 111     -36.032 -23.716  -3.667  1.00  3.140          H  
ATOM   1562 1HB  PRO A 111     -36.288 -25.944  -2.023  1.00  4.720          H  
ATOM   1563 2HB  PRO A 111     -36.419 -26.021  -3.785  1.00  4.720          H  
ATOM   1564 1HG  PRO A 111     -33.998 -26.643  -2.016  1.00  4.720          H  
ATOM   1565 2HG  PRO A 111     -34.599 -27.558  -3.402  1.00  4.720          H  
ATOM   1566 1HD  PRO A 111     -32.491 -25.838  -3.605  1.00  4.720          H  
ATOM   1567 2HD  PRO A 111     -33.692 -26.042  -4.958  1.00  4.720          H  
ATOM   1568  N   GLY A 112     -36.213 -22.963  -1.230  1.00  2.240          N  
ATOM   1569  CA  GLY A 112     -36.233 -22.332   0.093  1.00  2.110          C  
ATOM   1570  C   GLY A 112     -36.491 -23.295   1.250  1.00  1.760          C  
ATOM   1571  O   GLY A 112     -37.509 -23.182   1.936  1.00  1.920          O  
ATOM   1572  H   GLY A 112     -37.001 -22.819  -1.842  1.00  2.690          H  
ATOM   1573 1HA  GLY A 112     -35.276 -21.834   0.256  1.00  2.530          H  
ATOM   1574 2HA  GLY A 112     -36.991 -21.550   0.102  1.00  2.530          H  
ATOM   1575  N   THR A 113     -35.589 -24.245   1.451  1.00  1.440          N  
ATOM   1576  CA  THR A 113     -35.746 -25.219   2.525  1.00  1.130          C  
ATOM   1577  C   THR A 113     -35.282 -24.595   3.825  1.00  1.060          C  
ATOM   1578  O   THR A 113     -34.529 -23.619   3.811  1.00  1.380          O  
ATOM   1579  CB  THR A 113     -34.887 -26.463   2.276  1.00  1.710          C  
ATOM   1580  OG1 THR A 113     -33.513 -26.077   2.293  1.00  1.710          O  
ATOM   1581  CG2 THR A 113     -35.197 -27.065   0.933  1.00  1.710          C  
ATOM   1582  H   THR A 113     -34.782 -24.266   0.823  1.00  1.730          H  
ATOM   1583  HA  THR A 113     -36.797 -25.498   2.619  1.00  1.360          H  
ATOM   1584  HB  THR A 113     -35.070 -27.194   3.055  1.00  2.050          H  
ATOM   1585  HG1 THR A 113     -33.256 -25.830   3.187  1.00  2.050          H  
ATOM   1586 1HG2 THR A 113     -34.559 -27.932   0.782  1.00  2.050          H  
ATOM   1587 2HG2 THR A 113     -36.242 -27.363   0.902  1.00  2.050          H  
ATOM   1588 3HG2 THR A 113     -35.004 -26.335   0.157  1.00  2.050          H  
ATOM   1589  N   ASP A 114     -35.643 -25.188   4.960  1.00  0.770          N  
ATOM   1590  CA  ASP A 114     -35.166 -24.687   6.240  1.00  0.740          C  
ATOM   1591  C   ASP A 114     -33.980 -25.519   6.744  1.00  0.730          C  
ATOM   1592  O   ASP A 114     -34.166 -26.607   7.298  1.00  0.800          O  
ATOM   1593  CB  ASP A 114     -36.338 -24.696   7.237  1.00  1.050          C  
ATOM   1594  CG  ASP A 114     -36.040 -24.104   8.615  1.00  1.050          C  
ATOM   1595  OD1 ASP A 114     -34.914 -23.790   8.872  1.00  1.050          O  
ATOM   1596  OD2 ASP A 114     -36.959 -23.970   9.398  1.00  1.050          O  
ATOM   1597  H   ASP A 114     -36.280 -25.990   4.973  1.00  0.920          H  
ATOM   1598  HA  ASP A 114     -34.833 -23.657   6.111  1.00  0.890          H  
ATOM   1599 1HB  ASP A 114     -37.169 -24.142   6.801  1.00  1.260          H  
ATOM   1600 2HB  ASP A 114     -36.677 -25.708   7.360  1.00  1.260          H  
ATOM   1601  N   ALA A 115     -32.746 -25.076   6.465  1.00  0.790          N  
ATOM   1602  CA  ALA A 115     -31.581 -25.860   6.886  1.00  0.860          C  
ATOM   1603  C   ALA A 115     -31.048 -25.270   8.179  1.00  0.930          C  
ATOM   1604  O   ALA A 115     -30.979 -24.045   8.323  1.00  1.340          O  
ATOM   1605  CB  ALA A 115     -30.494 -25.883   5.818  1.00  1.180          C  
ATOM   1606  H   ALA A 115     -32.618 -24.178   6.008  1.00  0.950          H  
ATOM   1607  HA  ALA A 115     -31.896 -26.882   7.086  1.00  1.030          H  
ATOM   1608 1HB  ALA A 115     -29.654 -26.476   6.179  1.00  1.410          H  
ATOM   1609 2HB  ALA A 115     -30.889 -26.326   4.906  1.00  1.410          H  
ATOM   1610 3HB  ALA A 115     -30.155 -24.869   5.615  1.00  1.410          H  
ATOM   1611  N   SER A 116     -30.605 -26.126   9.089  1.00  0.730          N  
ATOM   1612  CA  SER A 116     -30.048 -25.648  10.343  1.00  0.850          C  
ATOM   1613  C   SER A 116     -28.944 -26.525  10.898  1.00  0.770          C  
ATOM   1614  O   SER A 116     -28.750 -27.673  10.478  1.00  0.700          O  
ATOM   1615  CB  SER A 116     -31.145 -25.541  11.388  1.00  1.140          C  
ATOM   1616  OG  SER A 116     -31.648 -26.809  11.721  1.00  1.140          O  
ATOM   1617  H   SER A 116     -30.743 -27.127   8.934  1.00  0.880          H  
ATOM   1618  HA  SER A 116     -29.631 -24.656  10.171  1.00  1.020          H  
ATOM   1619 1HB  SER A 116     -30.753 -25.057  12.284  1.00  1.370          H  
ATOM   1620 2HB  SER A 116     -31.952 -24.916  11.004  1.00  1.370          H  
ATOM   1621  HG  SER A 116     -32.325 -26.657  12.384  1.00  1.370          H  
ATOM   1622  N   THR A 117     -28.223 -25.960  11.866  1.00  0.850          N  
ATOM   1623  CA  THR A 117     -27.152 -26.639  12.579  1.00  0.820          C  
ATOM   1624  C   THR A 117     -27.298 -26.467  14.086  1.00  0.860          C  
ATOM   1625  O   THR A 117     -28.282 -25.900  14.572  1.00  1.180          O  
ATOM   1626  CB  THR A 117     -25.764 -26.157  12.117  1.00  1.160          C  
ATOM   1627  OG1 THR A 117     -24.750 -27.021  12.676  1.00  1.160          O  
ATOM   1628  CG2 THR A 117     -25.513 -24.731  12.531  1.00  1.160          C  
ATOM   1629  H   THR A 117     -28.451 -25.013  12.136  1.00  1.020          H  
ATOM   1630  HA  THR A 117     -27.214 -27.698  12.368  1.00  0.980          H  
ATOM   1631  HB  THR A 117     -25.710 -26.211  11.042  1.00  1.390          H  
ATOM   1632  HG1 THR A 117     -24.733 -27.858  12.186  1.00  1.390          H  
ATOM   1633 1HG2 THR A 117     -24.548 -24.444  12.179  1.00  1.390          H  
ATOM   1634 2HG2 THR A 117     -26.265 -24.086  12.088  1.00  1.390          H  
ATOM   1635 3HG2 THR A 117     -25.540 -24.622  13.611  1.00  1.390          H  
ATOM   1636  N   GLY A 118     -26.310 -26.966  14.810  1.00  0.730          N  
ATOM   1637  CA  GLY A 118     -26.251 -26.943  16.267  1.00  0.840          C  
ATOM   1638  C   GLY A 118     -25.057 -27.761  16.743  1.00  0.740          C  
ATOM   1639  O   GLY A 118     -24.322 -28.344  15.935  1.00  0.680          O  
ATOM   1640  H   GLY A 118     -25.542 -27.371  14.278  1.00  0.880          H  
ATOM   1641 1HA  GLY A 118     -26.161 -25.914  16.616  1.00  1.010          H  
ATOM   1642 2HA  GLY A 118     -27.171 -27.351  16.678  1.00  1.010          H  
ATOM   1643  N   PHE A 119     -24.810 -27.809  18.051  1.00  0.950          N  
ATOM   1644  CA  PHE A 119     -23.643 -28.573  18.480  1.00  0.980          C  
ATOM   1645  C   PHE A 119     -23.624 -29.093  19.911  1.00  1.240          C  
ATOM   1646  O   PHE A 119     -24.449 -28.734  20.759  1.00  1.650          O  
ATOM   1647  CB  PHE A 119     -22.377 -27.779  18.202  1.00  1.360          C  
ATOM   1648  CG  PHE A 119     -22.309 -26.470  18.888  1.00  1.360          C  
ATOM   1649  CD1 PHE A 119     -21.736 -26.352  20.130  1.00  1.360          C  
ATOM   1650  CD2 PHE A 119     -22.811 -25.338  18.277  1.00  1.360          C  
ATOM   1651  CE1 PHE A 119     -21.662 -25.142  20.745  1.00  1.360          C  
ATOM   1652  CE2 PHE A 119     -22.744 -24.125  18.903  1.00  1.360          C  
ATOM   1653  CZ  PHE A 119     -22.164 -24.027  20.136  1.00  1.360          C  
ATOM   1654  H   PHE A 119     -25.398 -27.331  18.723  1.00  1.140          H  
ATOM   1655  HA  PHE A 119     -23.598 -29.458  17.851  1.00  1.180          H  
ATOM   1656 1HB  PHE A 119     -21.533 -28.376  18.518  1.00  1.630          H  
ATOM   1657 2HB  PHE A 119     -22.259 -27.611  17.136  1.00  1.630          H  
ATOM   1658  HD1 PHE A 119     -21.326 -27.241  20.626  1.00  1.630          H  
ATOM   1659  HD2 PHE A 119     -23.262 -25.421  17.287  1.00  1.630          H  
ATOM   1660  HE1 PHE A 119     -21.190 -25.068  21.724  1.00  1.630          H  
ATOM   1661  HE2 PHE A 119     -23.140 -23.231  18.423  1.00  1.630          H  
ATOM   1662  HZ  PHE A 119     -22.095 -23.058  20.630  1.00  1.630          H  
ATOM   1663  N   ARG A 120     -22.661 -29.983  20.133  1.00  1.110          N  
ATOM   1664  CA  ARG A 120     -22.337 -30.628  21.393  1.00  1.470          C  
ATOM   1665  C   ARG A 120     -20.833 -30.481  21.562  1.00  1.380          C  
ATOM   1666  O   ARG A 120     -20.245 -29.628  20.898  1.00  1.680          O  
ATOM   1667  CB  ARG A 120     -22.768 -32.087  21.384  1.00  1.910          C  
ATOM   1668  CG  ARG A 120     -24.274 -32.302  21.225  1.00  1.910          C  
ATOM   1669  CD  ARG A 120     -25.038 -31.875  22.430  1.00  1.910          C  
ATOM   1670  NE  ARG A 120     -26.447 -32.177  22.305  1.00  1.910          N  
ATOM   1671  CZ  ARG A 120     -27.374 -31.371  21.732  1.00  1.910          C  
ATOM   1672  NH1 ARG A 120     -27.048 -30.191  21.209  1.00  1.910          N  
ATOM   1673  NH2 ARG A 120     -28.637 -31.775  21.692  1.00  1.910          N  
ATOM   1674  H   ARG A 120     -22.054 -30.252  19.347  1.00  1.330          H  
ATOM   1675  HA  ARG A 120     -22.820 -30.100  22.210  1.00  1.760          H  
ATOM   1676 1HB  ARG A 120     -22.268 -32.601  20.563  1.00  2.300          H  
ATOM   1677 2HB  ARG A 120     -22.469 -32.570  22.306  1.00  2.300          H  
ATOM   1678 1HG  ARG A 120     -24.636 -31.741  20.368  1.00  2.300          H  
ATOM   1679 2HG  ARG A 120     -24.466 -33.361  21.061  1.00  2.300          H  
ATOM   1680 1HD  ARG A 120     -24.656 -32.406  23.302  1.00  2.300          H  
ATOM   1681 2HD  ARG A 120     -24.935 -30.808  22.593  1.00  2.300          H  
ATOM   1682  HE  ARG A 120     -26.765 -33.061  22.680  1.00  2.300          H  
ATOM   1683 1HH1 ARG A 120     -26.075 -29.835  21.217  1.00  2.300          H  
ATOM   1684 2HH1 ARG A 120     -27.761 -29.617  20.796  1.00  2.300          H  
ATOM   1685 1HH2 ARG A 120     -28.896 -32.669  22.087  1.00  2.300          H  
ATOM   1686 2HH2 ARG A 120     -29.343 -31.189  21.271  1.00  2.300          H  
ATOM   1687  N   GLY A 121     -20.241 -31.192  22.530  1.00  1.400          N  
ATOM   1688  CA  GLY A 121     -18.786 -31.154  22.739  1.00  1.500          C  
ATOM   1689  C   GLY A 121     -18.014 -31.549  21.466  1.00  1.290          C  
ATOM   1690  O   GLY A 121     -18.101 -30.763  20.524  1.00  1.870          O  
ATOM   1691  H   GLY A 121     -20.790 -31.829  23.089  1.00  1.680          H  
ATOM   1692 1HA  GLY A 121     -18.527 -30.159  23.036  1.00  1.800          H  
ATOM   1693 2HA  GLY A 121     -18.511 -31.819  23.561  1.00  1.800          H  
ATOM   1694  N   ALA A 122     -18.159 -32.843  21.204  1.00  0.850          N  
ATOM   1695  CA  ALA A 122     -17.094 -33.447  20.410  1.00  1.270          C  
ATOM   1696  C   ALA A 122     -17.539 -33.402  18.933  1.00  1.170          C  
ATOM   1697  O   ALA A 122     -16.721 -32.876  18.169  1.00  1.420          O  
ATOM   1698  CB  ALA A 122     -16.772 -34.856  20.876  1.00  1.610          C  
ATOM   1699  H   ALA A 122     -19.071 -33.088  20.838  1.00  1.020          H  
ATOM   1700  HA  ALA A 122     -16.192 -32.838  20.513  1.00  1.520          H  
ATOM   1701 1HB  ALA A 122     -15.972 -35.262  20.263  1.00  1.930          H  
ATOM   1702 2HB  ALA A 122     -16.449 -34.823  21.912  1.00  1.930          H  
ATOM   1703 3HB  ALA A 122     -17.639 -35.485  20.796  1.00  1.930          H  
ATOM   1704  N   THR A 123     -18.839 -33.071  18.860  1.00  0.870          N  
ATOM   1705  CA  THR A 123     -19.660 -33.460  17.681  1.00  0.840          C  
ATOM   1706  C   THR A 123     -20.619 -32.343  17.239  1.00  0.670          C  
ATOM   1707  O   THR A 123     -20.826 -31.349  17.957  1.00  0.640          O  
ATOM   1708  CB  THR A 123     -20.502 -34.749  17.890  1.00  1.190          C  
ATOM   1709  OG1 THR A 123     -21.508 -34.515  18.884  1.00  1.190          O  
ATOM   1710  CG2 THR A 123     -19.632 -35.912  18.299  1.00  1.190          C  
ATOM   1711  H   THR A 123     -18.919 -32.064  19.054  1.00  1.040          H  
ATOM   1712  HA  THR A 123     -18.992 -33.664  16.849  1.00  1.010          H  
ATOM   1713  HB  THR A 123     -20.996 -35.000  16.947  1.00  1.430          H  
ATOM   1714  HG1 THR A 123     -22.091 -35.283  18.929  1.00  1.430          H  
ATOM   1715 1HG2 THR A 123     -20.251 -36.800  18.414  1.00  1.430          H  
ATOM   1716 2HG2 THR A 123     -18.880 -36.093  17.530  1.00  1.430          H  
ATOM   1717 3HG2 THR A 123     -19.157 -35.696  19.225  1.00  1.430          H  
ATOM   1718  N   THR A 124     -21.223 -32.499  16.053  1.00  0.680          N  
ATOM   1719  CA  THR A 124     -22.235 -31.515  15.629  1.00  0.630          C  
ATOM   1720  C   THR A 124     -23.493 -32.179  15.058  1.00  0.610          C  
ATOM   1721  O   THR A 124     -23.511 -33.392  14.821  1.00  0.710          O  
ATOM   1722  CB  THR A 124     -21.656 -30.441  14.674  1.00  0.900          C  
ATOM   1723  OG1 THR A 124     -22.642 -29.434  14.476  1.00  0.900          O  
ATOM   1724  CG2 THR A 124     -21.265 -30.996  13.332  1.00  0.900          C  
ATOM   1725  H   THR A 124     -21.014 -33.331  15.483  1.00  0.820          H  
ATOM   1726  HA  THR A 124     -22.555 -30.970  16.513  1.00  0.760          H  
ATOM   1727  HB  THR A 124     -20.787 -29.996  15.151  1.00  1.080          H  
ATOM   1728  HG1 THR A 124     -22.792 -28.942  15.310  1.00  1.080          H  
ATOM   1729 1HG2 THR A 124     -20.867 -30.198  12.707  1.00  1.080          H  
ATOM   1730 2HG2 THR A 124     -20.513 -31.776  13.454  1.00  1.080          H  
ATOM   1731 3HG2 THR A 124     -22.128 -31.393  12.879  1.00  1.080          H  
ATOM   1732  N   THR A 125     -24.558 -31.388  14.899  1.00  0.600          N  
ATOM   1733  CA  THR A 125     -25.842 -31.892  14.385  1.00  0.670          C  
ATOM   1734  C   THR A 125     -26.488 -30.960  13.367  1.00  0.660          C  
ATOM   1735  O   THR A 125     -26.524 -29.748  13.568  1.00  0.770          O  
ATOM   1736  CB  THR A 125     -26.843 -32.124  15.556  1.00  0.910          C  
ATOM   1737  OG1 THR A 125     -26.290 -33.063  16.481  1.00  0.910          O  
ATOM   1738  CG2 THR A 125     -28.181 -32.675  15.054  1.00  0.910          C  
ATOM   1739  H   THR A 125     -24.463 -30.385  15.107  1.00  0.720          H  
ATOM   1740  HA  THR A 125     -25.659 -32.845  13.891  1.00  0.800          H  
ATOM   1741  HB  THR A 125     -27.015 -31.178  16.069  1.00  1.090          H  
ATOM   1742  HG1 THR A 125     -25.501 -32.686  16.866  1.00  1.090          H  
ATOM   1743 1HG2 THR A 125     -28.845 -32.827  15.905  1.00  1.090          H  
ATOM   1744 2HG2 THR A 125     -28.655 -31.983  14.366  1.00  1.090          H  
ATOM   1745 3HG2 THR A 125     -28.014 -33.627  14.555  1.00  1.090          H  
ATOM   1746  N   THR A 126     -27.041 -31.522  12.294  1.00  0.620          N  
ATOM   1747  CA  THR A 126     -27.773 -30.697  11.325  1.00  0.660          C  
ATOM   1748  C   THR A 126     -29.131 -31.276  10.953  1.00  0.630          C  
ATOM   1749  O   THR A 126     -29.414 -32.456  11.169  1.00  0.700          O  
ATOM   1750  CB  THR A 126     -26.994 -30.495  10.030  1.00  0.910          C  
ATOM   1751  OG1 THR A 126     -26.848 -31.762   9.396  1.00  0.910          O  
ATOM   1752  CG2 THR A 126     -25.638 -29.877  10.285  1.00  0.910          C  
ATOM   1753  H   THR A 126     -26.962 -32.539  12.183  1.00  0.740          H  
ATOM   1754  HA  THR A 126     -27.961 -29.725  11.768  1.00  0.790          H  
ATOM   1755  HB  THR A 126     -27.545 -29.833   9.391  1.00  1.090          H  
ATOM   1756  HG1 THR A 126     -27.683 -32.029   8.999  1.00  1.090          H  
ATOM   1757 1HG2 THR A 126     -25.114 -29.747   9.337  1.00  1.090          H  
ATOM   1758 2HG2 THR A 126     -25.775 -28.915  10.757  1.00  1.090          H  
ATOM   1759 3HG2 THR A 126     -25.067 -30.502  10.925  1.00  1.090          H  
ATOM   1760  N   ALA A 127     -29.963 -30.453  10.328  1.00  0.590          N  
ATOM   1761  CA  ALA A 127     -31.276 -30.916   9.878  1.00  0.580          C  
ATOM   1762  C   ALA A 127     -31.846 -30.065   8.760  1.00  0.510          C  
ATOM   1763  O   ALA A 127     -31.459 -28.906   8.576  1.00  0.530          O  
ATOM   1764  CB  ALA A 127     -32.257 -30.901  11.039  1.00  0.820          C  
ATOM   1765  H   ALA A 127     -29.666 -29.481  10.199  1.00  0.710          H  
ATOM   1766  HA  ALA A 127     -31.167 -31.935   9.507  1.00  0.700          H  
ATOM   1767 1HB  ALA A 127     -33.224 -31.271  10.701  1.00  0.980          H  
ATOM   1768 2HB  ALA A 127     -31.892 -31.538  11.849  1.00  0.980          H  
ATOM   1769 3HB  ALA A 127     -32.368 -29.880  11.406  1.00  0.980          H  
ATOM   1770  N   VAL A 128     -32.774 -30.649   8.000  1.00  0.520          N  
ATOM   1771  CA  VAL A 128     -33.520 -29.889   7.006  1.00  0.510          C  
ATOM   1772  C   VAL A 128     -35.001 -30.136   7.193  1.00  0.530          C  
ATOM   1773  O   VAL A 128     -35.432 -31.291   7.196  1.00  0.570          O  
ATOM   1774  CB  VAL A 128     -33.142 -30.280   5.580  1.00  0.720          C  
ATOM   1775  CG1 VAL A 128     -33.934 -29.438   4.561  1.00  0.720          C  
ATOM   1776  CG2 VAL A 128     -31.764 -30.080   5.400  1.00  0.720          C  
ATOM   1777  H   VAL A 128     -33.007 -31.622   8.158  1.00  0.620          H  
ATOM   1778  HA  VAL A 128     -33.320 -28.833   7.150  1.00  0.610          H  
ATOM   1779  HB  VAL A 128     -33.370 -31.317   5.427  1.00  0.860          H  
ATOM   1780 1HG1 VAL A 128     -33.641 -29.734   3.557  1.00  0.860          H  
ATOM   1781 2HG1 VAL A 128     -35.000 -29.582   4.679  1.00  0.860          H  
ATOM   1782 3HG1 VAL A 128     -33.697 -28.382   4.711  1.00  0.860          H  
ATOM   1783 1HG2 VAL A 128     -31.475 -30.360   4.397  1.00  0.860          H  
ATOM   1784 2HG2 VAL A 128     -31.574 -29.033   5.575  1.00  0.860          H  
ATOM   1785 3HG2 VAL A 128     -31.221 -30.672   6.092  1.00  0.860          H  
ATOM   1786  N   ILE A 129     -35.763 -29.056   7.322  1.00  0.590          N  
ATOM   1787  CA  ILE A 129     -37.209 -29.098   7.501  1.00  0.690          C  
ATOM   1788  C   ILE A 129     -37.934 -28.537   6.250  1.00  0.710          C  
ATOM   1789  O   ILE A 129     -37.508 -27.526   5.662  1.00  0.710          O  
ATOM   1790  CB  ILE A 129     -37.576 -28.376   8.815  1.00  0.930          C  
ATOM   1791  CG1 ILE A 129     -36.769 -29.032  10.035  1.00  0.930          C  
ATOM   1792  CG2 ILE A 129     -39.048 -28.411   9.059  1.00  0.930          C  
ATOM   1793  CD1 ILE A 129     -37.014 -30.542  10.305  1.00  0.930          C  
ATOM   1794  H   ILE A 129     -35.287 -28.148   7.321  1.00  0.710          H  
ATOM   1795  HA  ILE A 129     -37.514 -30.132   7.597  1.00  0.830          H  
ATOM   1796  HB  ILE A 129     -37.262 -27.346   8.756  1.00  1.110          H  
ATOM   1797 1HG1 ILE A 129     -35.704 -28.891   9.854  1.00  1.110          H  
ATOM   1798 2HG1 ILE A 129     -37.034 -28.487  10.941  1.00  1.110          H  
ATOM   1799 1HG2 ILE A 129     -39.277 -27.888   9.983  1.00  1.110          H  
ATOM   1800 2HG2 ILE A 129     -39.577 -27.924   8.240  1.00  1.110          H  
ATOM   1801 3HG2 ILE A 129     -39.377 -29.440   9.137  1.00  1.110          H  
ATOM   1802 1HD1 ILE A 129     -36.411 -30.850  11.157  1.00  1.110          H  
ATOM   1803 2HD1 ILE A 129     -38.061 -30.725  10.530  1.00  1.110          H  
ATOM   1804 3HD1 ILE A 129     -36.729 -31.129   9.452  1.00  1.110          H  
ATOM   1805  N   ARG A 130     -38.975 -29.247   5.783  1.00  0.800          N  
ATOM   1806  CA  ARG A 130     -39.687 -28.831   4.580  1.00  0.900          C  
ATOM   1807  C   ARG A 130     -40.894 -27.866   4.736  1.00  1.040          C  
ATOM   1808  O   ARG A 130     -40.761 -26.750   4.239  1.00  1.130          O  
ATOM   1809  CB  ARG A 130     -40.079 -30.056   3.787  1.00  1.220          C  
ATOM   1810  CG  ARG A 130     -38.913 -30.781   3.205  1.00  1.220          C  
ATOM   1811  CD  ARG A 130     -39.303 -31.917   2.353  1.00  1.220          C  
ATOM   1812  NE  ARG A 130     -39.883 -31.484   1.099  1.00  1.220          N  
ATOM   1813  CZ  ARG A 130     -40.434 -32.303   0.182  1.00  1.220          C  
ATOM   1814  NH1 ARG A 130     -40.481 -33.605   0.392  1.00  1.220          N  
ATOM   1815  NH2 ARG A 130     -40.930 -31.794  -0.936  1.00  1.220          N  
ATOM   1816  H   ARG A 130     -39.257 -30.090   6.272  1.00  0.960          H  
ATOM   1817  HA  ARG A 130     -38.961 -28.309   3.961  1.00  1.080          H  
ATOM   1818 1HB  ARG A 130     -40.522 -30.772   4.451  1.00  1.460          H  
ATOM   1819 2HB  ARG A 130     -40.790 -29.803   3.006  1.00  1.460          H  
ATOM   1820 1HG  ARG A 130     -38.292 -30.097   2.631  1.00  1.460          H  
ATOM   1821 2HG  ARG A 130     -38.347 -31.179   4.038  1.00  1.460          H  
ATOM   1822 1HD  ARG A 130     -38.445 -32.525   2.133  1.00  1.460          H  
ATOM   1823 2HD  ARG A 130     -40.041 -32.513   2.889  1.00  1.460          H  
ATOM   1824  HE  ARG A 130     -39.863 -30.494   0.891  1.00  1.460          H  
ATOM   1825 1HH1 ARG A 130     -40.104 -33.998   1.241  1.00  1.460          H  
ATOM   1826 2HH1 ARG A 130     -40.895 -34.215  -0.300  1.00  1.460          H  
ATOM   1827 1HH2 ARG A 130     -40.893 -30.796  -1.099  1.00  1.460          H  
ATOM   1828 2HH2 ARG A 130     -41.345 -32.400  -1.630  1.00  1.460          H  
ATOM   1829  N   ASN A 131     -42.068 -28.150   5.386  1.00  1.120          N  
ATOM   1830  CA  ASN A 131     -42.717 -29.303   6.066  1.00  1.140          C  
ATOM   1831  C   ASN A 131     -41.952 -30.098   7.125  1.00  1.060          C  
ATOM   1832  O   ASN A 131     -41.581 -29.541   8.149  1.00  1.080          O  
ATOM   1833  CB  ASN A 131     -43.380 -30.219   5.041  1.00  1.590          C  
ATOM   1834  CG  ASN A 131     -44.455 -29.507   4.278  1.00  1.590          C  
ATOM   1835  OD1 ASN A 131     -45.062 -28.546   4.770  1.00  1.590          O  
ATOM   1836  ND2 ASN A 131     -44.713 -29.961   3.079  1.00  1.590          N  
ATOM   1837  H   ASN A 131     -42.682 -27.346   5.387  1.00  1.340          H  
ATOM   1838  HA  ASN A 131     -43.555 -28.878   6.619  1.00  1.370          H  
ATOM   1839 1HB  ASN A 131     -42.692 -30.622   4.338  1.00  1.910          H  
ATOM   1840 2HB  ASN A 131     -43.851 -31.056   5.554  1.00  1.910          H  
ATOM   1841 1HD2 ASN A 131     -45.422 -29.527   2.522  1.00  1.910          H  
ATOM   1842 2HD2 ASN A 131     -44.206 -30.743   2.716  1.00  1.910          H  
ATOM   1843  N   GLY A 132     -41.787 -31.411   6.933  1.00  1.020          N  
ATOM   1844  CA  GLY A 132     -41.118 -32.254   7.927  1.00  1.020          C  
ATOM   1845  C   GLY A 132     -39.681 -32.519   7.547  1.00  0.880          C  
ATOM   1846  O   GLY A 132     -39.091 -31.777   6.773  1.00  0.790          O  
ATOM   1847  H   GLY A 132     -42.118 -31.844   6.085  1.00  1.220          H  
ATOM   1848 1HA  GLY A 132     -41.157 -31.770   8.904  1.00  1.220          H  
ATOM   1849 2HA  GLY A 132     -41.652 -33.200   8.017  1.00  1.220          H  
ATOM   1850  N   TYR A 133     -39.086 -33.580   8.069  1.00  0.920          N  
ATOM   1851  CA  TYR A 133     -37.687 -33.794   7.731  1.00  0.830          C  
ATOM   1852  C   TYR A 133     -37.502 -34.087   6.257  1.00  0.750          C  
ATOM   1853  O   TYR A 133     -38.159 -34.957   5.669  1.00  0.880          O  
ATOM   1854  CB  TYR A 133     -37.081 -34.915   8.556  1.00  1.200          C  
ATOM   1855  CG  TYR A 133     -36.777 -34.539   9.972  1.00  1.200          C  
ATOM   1856  CD1 TYR A 133     -37.668 -34.822  10.991  1.00  1.200          C  
ATOM   1857  CD2 TYR A 133     -35.576 -33.922  10.255  1.00  1.200          C  
ATOM   1858  CE1 TYR A 133     -37.351 -34.490  12.286  1.00  1.200          C  
ATOM   1859  CE2 TYR A 133     -35.265 -33.589  11.541  1.00  1.200          C  
ATOM   1860  CZ  TYR A 133     -36.142 -33.870  12.559  1.00  1.200          C  
ATOM   1861  OH  TYR A 133     -35.822 -33.546  13.859  1.00  1.200          O  
ATOM   1862  H   TYR A 133     -39.578 -34.208   8.691  1.00  1.100          H  
ATOM   1863  HA  TYR A 133     -37.141 -32.881   7.949  1.00  1.000          H  
ATOM   1864 1HB  TYR A 133     -37.760 -35.755   8.561  1.00  1.440          H  
ATOM   1865 2HB  TYR A 133     -36.153 -35.250   8.085  1.00  1.440          H  
ATOM   1866  HD1 TYR A 133     -38.614 -35.314  10.776  1.00  1.440          H  
ATOM   1867  HD2 TYR A 133     -34.873 -33.704   9.451  1.00  1.440          H  
ATOM   1868  HE1 TYR A 133     -38.046 -34.715  13.094  1.00  1.440          H  
ATOM   1869  HE2 TYR A 133     -34.316 -33.109  11.761  1.00  1.440          H  
ATOM   1870  HH  TYR A 133     -34.912 -33.154  13.887  1.00  1.440          H  
ATOM   1871  N   PHE A 134     -36.530 -33.426   5.665  1.00  0.600          N  
ATOM   1872  CA  PHE A 134     -36.268 -33.621   4.261  1.00  0.600          C  
ATOM   1873  C   PHE A 134     -35.361 -34.817   4.087  1.00  0.670          C  
ATOM   1874  O   PHE A 134     -34.151 -34.691   3.894  1.00  0.690          O  
ATOM   1875  CB  PHE A 134     -35.653 -32.369   3.658  1.00  0.840          C  
ATOM   1876  CG  PHE A 134     -35.661 -32.245   2.129  1.00  0.840          C  
ATOM   1877  CD1 PHE A 134     -35.763 -33.347   1.252  1.00  0.840          C  
ATOM   1878  CD2 PHE A 134     -35.575 -30.985   1.563  1.00  0.840          C  
ATOM   1879  CE1 PHE A 134     -35.765 -33.157  -0.100  1.00  0.840          C  
ATOM   1880  CE2 PHE A 134     -35.580 -30.814   0.206  1.00  0.840          C  
ATOM   1881  CZ  PHE A 134     -35.674 -31.898  -0.623  1.00  0.840          C  
ATOM   1882  H   PHE A 134     -36.014 -32.726   6.203  1.00  0.720          H  
ATOM   1883  HA  PHE A 134     -37.210 -33.827   3.755  1.00  0.720          H  
ATOM   1884 1HB  PHE A 134     -36.136 -31.502   4.075  1.00  1.010          H  
ATOM   1885 2HB  PHE A 134     -34.639 -32.327   3.972  1.00  1.010          H  
ATOM   1886  HD1 PHE A 134     -35.835 -34.365   1.612  1.00  1.010          H  
ATOM   1887  HD2 PHE A 134     -35.503 -30.117   2.211  1.00  1.010          H  
ATOM   1888  HE1 PHE A 134     -35.839 -34.020  -0.763  1.00  1.010          H  
ATOM   1889  HE2 PHE A 134     -35.509 -29.817  -0.222  1.00  1.010          H  
ATOM   1890  HZ  PHE A 134     -35.678 -31.756  -1.703  1.00  1.010          H  
ATOM   1891  N   ALA A 135     -35.966 -35.987   4.163  1.00  0.760          N  
ATOM   1892  CA  ALA A 135     -35.201 -37.215   4.094  1.00  0.870          C  
ATOM   1893  C   ALA A 135     -34.326 -37.194   2.856  1.00  0.870          C  
ATOM   1894  O   ALA A 135     -34.802 -36.907   1.755  1.00  0.900          O  
ATOM   1895  CB  ALA A 135     -36.126 -38.414   4.045  1.00  1.170          C  
ATOM   1896  H   ALA A 135     -36.972 -35.977   4.357  1.00  0.910          H  
ATOM   1897  HA  ALA A 135     -34.559 -37.278   4.977  1.00  1.040          H  
ATOM   1898 1HB  ALA A 135     -35.534 -39.326   4.004  1.00  1.410          H  
ATOM   1899 2HB  ALA A 135     -36.755 -38.419   4.925  1.00  1.410          H  
ATOM   1900 3HB  ALA A 135     -36.754 -38.346   3.158  1.00  1.410          H  
ATOM   1901  N   GLN A 136     -33.063 -37.571   3.041  1.00  0.860          N  
ATOM   1902  CA  GLN A 136     -32.007 -37.646   2.035  1.00  0.910          C  
ATOM   1903  C   GLN A 136     -31.519 -36.299   1.516  1.00  0.870          C  
ATOM   1904  O   GLN A 136     -30.733 -36.248   0.568  1.00  0.920          O  
ATOM   1905  CB  GLN A 136     -32.421 -38.527   0.849  1.00  1.250          C  
ATOM   1906  CG  GLN A 136     -32.755 -39.942   1.238  1.00  1.250          C  
ATOM   1907  CD  GLN A 136     -31.555 -40.633   1.841  1.00  1.250          C  
ATOM   1908  OE1 GLN A 136     -30.498 -40.726   1.214  1.00  1.250          O  
ATOM   1909  NE2 GLN A 136     -31.701 -41.117   3.061  1.00  1.250          N  
ATOM   1910  H   GLN A 136     -32.763 -37.784   3.996  1.00  1.030          H  
ATOM   1911  HA  GLN A 136     -31.158 -38.122   2.510  1.00  1.090          H  
ATOM   1912 1HB  GLN A 136     -33.266 -38.095   0.323  1.00  1.500          H  
ATOM   1913 2HB  GLN A 136     -31.596 -38.574   0.140  1.00  1.500          H  
ATOM   1914 1HG  GLN A 136     -33.558 -39.937   1.970  1.00  1.500          H  
ATOM   1915 2HG  GLN A 136     -33.060 -40.490   0.348  1.00  1.500          H  
ATOM   1916 1HE2 GLN A 136     -30.937 -41.584   3.509  1.00  1.500          H  
ATOM   1917 2HE2 GLN A 136     -32.572 -41.025   3.538  1.00  1.500          H  
ATOM   1918  N   ALA A 137     -31.927 -35.212   2.159  1.00  0.800          N  
ATOM   1919  CA  ALA A 137     -31.381 -33.908   1.843  1.00  0.760          C  
ATOM   1920  C   ALA A 137     -29.916 -33.909   2.197  1.00  0.630          C  
ATOM   1921  O   ALA A 137     -29.501 -34.565   3.159  1.00  0.580          O  
ATOM   1922  CB  ALA A 137     -32.085 -32.807   2.601  1.00  1.080          C  
ATOM   1923  H   ALA A 137     -32.648 -35.287   2.882  1.00  0.960          H  
ATOM   1924  HA  ALA A 137     -31.484 -33.736   0.773  1.00  0.910          H  
ATOM   1925 1HB  ALA A 137     -31.657 -31.844   2.350  1.00  1.300          H  
ATOM   1926 2HB  ALA A 137     -33.099 -32.827   2.325  1.00  1.300          H  
ATOM   1927 3HB  ALA A 137     -31.992 -32.977   3.671  1.00  1.300          H  
ATOM   1928  N   VAL A 138     -29.115 -33.187   1.434  1.00  0.650          N  
ATOM   1929  CA  VAL A 138     -27.705 -33.107   1.753  1.00  0.620          C  
ATOM   1930  C   VAL A 138     -27.297 -31.686   2.072  1.00  0.580          C  
ATOM   1931  O   VAL A 138     -27.619 -30.745   1.339  1.00  0.680          O  
ATOM   1932  CB  VAL A 138     -26.845 -33.685   0.612  1.00  0.880          C  
ATOM   1933  CG1 VAL A 138     -25.351 -33.547   0.954  1.00  0.880          C  
ATOM   1934  CG2 VAL A 138     -27.213 -35.159   0.417  1.00  0.880          C  
ATOM   1935  H   VAL A 138     -29.479 -32.690   0.633  1.00  0.780          H  
ATOM   1936  HA  VAL A 138     -27.520 -33.713   2.632  1.00  0.740          H  
ATOM   1937  HB  VAL A 138     -27.029 -33.125  -0.308  1.00  1.060          H  
ATOM   1938 1HG1 VAL A 138     -24.748 -33.955   0.147  1.00  1.060          H  
ATOM   1939 2HG1 VAL A 138     -25.095 -32.496   1.086  1.00  1.060          H  
ATOM   1940 3HG1 VAL A 138     -25.137 -34.090   1.877  1.00  1.060          H  
ATOM   1941 1HG2 VAL A 138     -26.616 -35.585  -0.383  1.00  1.060          H  
ATOM   1942 2HG2 VAL A 138     -27.021 -35.702   1.341  1.00  1.060          H  
ATOM   1943 3HG2 VAL A 138     -28.268 -35.251   0.163  1.00  1.060          H  
ATOM   1944  N   LEU A 139     -26.645 -31.549   3.217  1.00  0.490          N  
ATOM   1945  CA  LEU A 139     -26.152 -30.258   3.640  1.00  0.490          C  
ATOM   1946  C   LEU A 139     -24.641 -30.180   3.649  1.00  0.500          C  
ATOM   1947  O   LEU A 139     -23.939 -31.146   3.961  1.00  0.500          O  
ATOM   1948  CB  LEU A 139     -26.651 -29.907   5.058  1.00  0.690          C  
ATOM   1949  CG  LEU A 139     -28.159 -29.850   5.298  1.00  0.690          C  
ATOM   1950  CD1 LEU A 139     -28.420 -29.624   6.757  1.00  0.690          C  
ATOM   1951  CD2 LEU A 139     -28.695 -28.762   4.486  1.00  0.690          C  
ATOM   1952  H   LEU A 139     -26.474 -32.394   3.768  1.00  0.590          H  
ATOM   1953  HA  LEU A 139     -26.490 -29.522   2.927  1.00  0.590          H  
ATOM   1954 1HB  LEU A 139     -26.242 -30.596   5.750  1.00  0.820          H  
ATOM   1955 2HB  LEU A 139     -26.254 -28.918   5.303  1.00  0.820          H  
ATOM   1956  HG  LEU A 139     -28.629 -30.791   5.013  1.00  0.820          H  
ATOM   1957 1HD1 LEU A 139     -29.472 -29.571   6.954  1.00  0.820          H  
ATOM   1958 2HD1 LEU A 139     -27.998 -30.457   7.299  1.00  0.820          H  
ATOM   1959 3HD1 LEU A 139     -27.974 -28.711   7.077  1.00  0.820          H  
ATOM   1960 1HD2 LEU A 139     -29.726 -28.645   4.594  1.00  0.820          H  
ATOM   1961 2HD2 LEU A 139     -28.208 -27.831   4.755  1.00  0.820          H  
ATOM   1962 3HD2 LEU A 139     -28.498 -29.018   3.498  1.00  0.820          H  
ATOM   1963  N   SER A 140     -24.146 -28.990   3.358  1.00  0.520          N  
ATOM   1964  CA  SER A 140     -22.728 -28.696   3.474  1.00  0.560          C  
ATOM   1965  C   SER A 140     -22.491 -28.129   4.847  1.00  0.570          C  
ATOM   1966  O   SER A 140     -23.028 -27.069   5.184  1.00  0.780          O  
ATOM   1967  CB  SER A 140     -22.275 -27.668   2.444  1.00  0.770          C  
ATOM   1968  OG  SER A 140     -22.321 -28.160   1.139  1.00  0.770          O  
ATOM   1969  H   SER A 140     -24.801 -28.267   3.061  1.00  0.620          H  
ATOM   1970  HA  SER A 140     -22.153 -29.615   3.370  1.00  0.670          H  
ATOM   1971 1HB  SER A 140     -22.916 -26.794   2.519  1.00  0.920          H  
ATOM   1972 2HB  SER A 140     -21.262 -27.348   2.680  1.00  0.920          H  
ATOM   1973  HG  SER A 140     -22.121 -27.411   0.568  1.00  0.920          H  
ATOM   1974  N   TRP A 141     -21.736 -28.841   5.674  1.00  0.460          N  
ATOM   1975  CA  TRP A 141     -21.534 -28.361   7.030  1.00  0.470          C  
ATOM   1976  C   TRP A 141     -20.150 -27.785   7.233  1.00  0.480          C  
ATOM   1977  O   TRP A 141     -19.177 -28.158   6.559  1.00  0.510          O  
ATOM   1978  CB  TRP A 141     -21.833 -29.442   8.089  1.00  0.650          C  
ATOM   1979  CG  TRP A 141     -21.064 -30.735   7.990  1.00  0.650          C  
ATOM   1980  CD1 TRP A 141     -21.478 -31.825   7.338  1.00  0.650          C  
ATOM   1981  CD2 TRP A 141     -19.779 -31.081   8.558  1.00  0.650          C  
ATOM   1982  NE1 TRP A 141     -20.566 -32.844   7.454  1.00  0.650          N  
ATOM   1983  CE2 TRP A 141     -19.517 -32.406   8.190  1.00  0.650          C  
ATOM   1984  CE3 TRP A 141     -18.847 -30.394   9.323  1.00  0.650          C  
ATOM   1985  CZ2 TRP A 141     -18.361 -33.054   8.565  1.00  0.650          C  
ATOM   1986  CZ3 TRP A 141     -17.690 -31.046   9.679  1.00  0.650          C  
ATOM   1987  CH2 TRP A 141     -17.449 -32.337   9.317  1.00  0.650          C  
ATOM   1988  H   TRP A 141     -21.287 -29.702   5.351  1.00  0.550          H  
ATOM   1989  HA  TRP A 141     -22.241 -27.557   7.219  1.00  0.560          H  
ATOM   1990 1HB  TRP A 141     -21.663 -29.025   9.079  1.00  0.780          H  
ATOM   1991 2HB  TRP A 141     -22.891 -29.695   8.030  1.00  0.780          H  
ATOM   1992  HD1 TRP A 141     -22.392 -31.883   6.796  1.00  0.780          H  
ATOM   1993  HE1 TRP A 141     -20.687 -33.780   7.008  1.00  0.780          H  
ATOM   1994  HE3 TRP A 141     -19.016 -29.361   9.618  1.00  0.780          H  
ATOM   1995  HZ2 TRP A 141     -18.156 -34.086   8.277  1.00  0.780          H  
ATOM   1996  HZ3 TRP A 141     -16.959 -30.499  10.242  1.00  0.780          H  
ATOM   1997  HH2 TRP A 141     -16.519 -32.807   9.618  1.00  0.780          H  
ATOM   1998  N   GLU A 142     -20.083 -26.900   8.220  1.00  0.480          N  
ATOM   1999  CA  GLU A 142     -18.847 -26.303   8.688  1.00  0.560          C  
ATOM   2000  C   GLU A 142     -18.934 -26.031  10.172  1.00  0.590          C  
ATOM   2001  O   GLU A 142     -19.942 -25.523  10.666  1.00  0.610          O  
ATOM   2002  CB  GLU A 142     -18.531 -25.002   7.952  1.00  0.750          C  
ATOM   2003  CG  GLU A 142     -17.215 -24.355   8.399  1.00  0.750          C  
ATOM   2004  CD  GLU A 142     -16.849 -23.175   7.610  1.00  0.750          C  
ATOM   2005  OE1 GLU A 142     -17.421 -22.136   7.795  1.00  0.750          O  
ATOM   2006  OE2 GLU A 142     -15.954 -23.296   6.810  1.00  0.750          O  
ATOM   2007  H   GLU A 142     -20.967 -26.625   8.661  1.00  0.580          H  
ATOM   2008  HA  GLU A 142     -18.038 -27.004   8.512  1.00  0.670          H  
ATOM   2009 1HB  GLU A 142     -18.469 -25.195   6.882  1.00  0.900          H  
ATOM   2010 2HB  GLU A 142     -19.334 -24.287   8.114  1.00  0.900          H  
ATOM   2011 1HG  GLU A 142     -17.303 -24.043   9.439  1.00  0.900          H  
ATOM   2012 2HG  GLU A 142     -16.415 -25.096   8.338  1.00  0.900          H  
ATOM   2013  N   ALA A 143     -17.876 -26.334  10.898  1.00  0.600          N  
ATOM   2014  CA  ALA A 143     -17.899 -26.038  12.319  1.00  0.620          C  
ATOM   2015  C   ALA A 143     -16.529 -25.775  12.876  1.00  0.570          C  
ATOM   2016  O   ALA A 143     -15.508 -26.249  12.378  1.00  0.590          O  
ATOM   2017  CB  ALA A 143     -18.539 -27.166  13.084  1.00  0.860          C  
ATOM   2018  H   ALA A 143     -17.069 -26.767  10.437  1.00  0.720          H  
ATOM   2019  HA  ALA A 143     -18.484 -25.135  12.467  1.00  0.740          H  
ATOM   2020 1HB  ALA A 143     -18.572 -26.911  14.138  1.00  1.030          H  
ATOM   2021 2HB  ALA A 143     -19.550 -27.341  12.717  1.00  1.030          H  
ATOM   2022 3HB  ALA A 143     -17.946 -28.021  12.939  1.00  1.030          H  
ATOM   2023  N   PHE A 144     -16.525 -25.024  13.951  1.00  0.530          N  
ATOM   2024  CA  PHE A 144     -15.317 -24.661  14.643  1.00  0.510          C  
ATOM   2025  C   PHE A 144     -15.388 -25.086  16.089  1.00  0.540          C  
ATOM   2026  O   PHE A 144     -16.467 -25.047  16.704  1.00  0.610          O  
ATOM   2027  CB  PHE A 144     -15.159 -23.147  14.579  1.00  0.720          C  
ATOM   2028  CG  PHE A 144     -14.998 -22.585  13.201  1.00  0.720          C  
ATOM   2029  CD1 PHE A 144     -16.115 -22.349  12.387  1.00  0.720          C  
ATOM   2030  CD2 PHE A 144     -13.750 -22.245  12.723  1.00  0.720          C  
ATOM   2031  CE1 PHE A 144     -15.965 -21.806  11.130  1.00  0.720          C  
ATOM   2032  CE2 PHE A 144     -13.605 -21.687  11.482  1.00  0.720          C  
ATOM   2033  CZ  PHE A 144     -14.716 -21.470  10.679  1.00  0.720          C  
ATOM   2034  H   PHE A 144     -17.421 -24.670  14.296  1.00  0.640          H  
ATOM   2035  HA  PHE A 144     -14.470 -25.151  14.169  1.00  0.610          H  
ATOM   2036 1HB  PHE A 144     -16.028 -22.675  15.041  1.00  0.870          H  
ATOM   2037 2HB  PHE A 144     -14.297 -22.862  15.148  1.00  0.870          H  
ATOM   2038  HD1 PHE A 144     -17.110 -22.604  12.753  1.00  0.870          H  
ATOM   2039  HD2 PHE A 144     -12.865 -22.408  13.343  1.00  0.870          H  
ATOM   2040  HE1 PHE A 144     -16.837 -21.634  10.492  1.00  0.870          H  
ATOM   2041  HE2 PHE A 144     -12.602 -21.415  11.135  1.00  0.870          H  
ATOM   2042  HZ  PHE A 144     -14.603 -21.032   9.688  1.00  0.870          H  
ATOM   2043  N   GLY A 145     -14.229 -25.402  16.652  1.00  0.530          N  
ATOM   2044  CA  GLY A 145     -14.136 -25.757  18.065  1.00  0.590          C  
ATOM   2045  C   GLY A 145     -12.707 -25.934  18.537  1.00  0.570          C  
ATOM   2046  O   GLY A 145     -11.762 -25.849  17.745  1.00  0.590          O  
ATOM   2047  H   GLY A 145     -13.404 -25.457  16.044  1.00  0.640          H  
ATOM   2048 1HA  GLY A 145     -14.627 -25.009  18.661  1.00  0.710          H  
ATOM   2049 2HA  GLY A 145     -14.665 -26.687  18.231  1.00  0.710          H  
ATOM   2050  N   ARG A 146     -12.551 -26.155  19.839  1.00  0.570          N  
ATOM   2051  CA  ARG A 146     -11.228 -26.275  20.451  1.00  0.570          C  
ATOM   2052  C   ARG A 146     -11.136 -27.474  21.372  1.00  0.650          C  
ATOM   2053  O   ARG A 146     -10.577 -27.333  22.463  1.00  0.890          O  
ATOM   2054  OXT ARG A 146     -12.010 -28.328  21.248  1.00  0.850          O  
ATOM   2055  CB  ARG A 146     -10.925 -25.036  21.288  1.00  0.770          C  
ATOM   2056  CG  ARG A 146     -10.838 -23.740  20.532  1.00  0.770          C  
ATOM   2057  CD  ARG A 146     -10.561 -22.589  21.420  1.00  0.770          C  
ATOM   2058  NE  ARG A 146     -11.665 -22.347  22.362  1.00  0.770          N  
ATOM   2059  CZ  ARG A 146     -11.677 -21.406  23.333  1.00  0.770          C  
ATOM   2060  NH1 ARG A 146     -10.647 -20.601  23.499  1.00  0.770          N  
ATOM   2061  NH2 ARG A 146     -12.732 -21.297  24.128  1.00  0.770          N  
ATOM   2062  H   ARG A 146     -13.395 -26.250  20.424  1.00  0.680          H  
ATOM   2063  HA  ARG A 146     -10.481 -26.378  19.663  1.00  0.680          H  
ATOM   2064 1HB  ARG A 146     -11.696 -24.929  22.050  1.00  0.920          H  
ATOM   2065 2HB  ARG A 146      -9.974 -25.164  21.802  1.00  0.920          H  
ATOM   2066 1HG  ARG A 146     -10.032 -23.806  19.817  1.00  0.920          H  
ATOM   2067 2HG  ARG A 146     -11.776 -23.557  20.022  1.00  0.920          H  
ATOM   2068 1HD  ARG A 146      -9.652 -22.787  21.989  1.00  0.920          H  
ATOM   2069 2HD  ARG A 146     -10.425 -21.697  20.807  1.00  0.920          H  
ATOM   2070  HE  ARG A 146     -12.478 -22.946  22.287  1.00  0.920          H  
ATOM   2071 1HH1 ARG A 146      -9.838 -20.679  22.901  1.00  0.920          H  
ATOM   2072 2HH1 ARG A 146     -10.664 -19.902  24.229  1.00  0.920          H  
ATOM   2073 1HH2 ARG A 146     -13.523 -21.913  24.007  1.00  0.920          H  
ATOM   2074 2HH2 ARG A 146     -12.748 -20.599  24.858  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -690.471 84.6019 424.447 -39.4048 11.5573 25.0729 236.711 -263.595 -0.81119 -5.67065 -210.926 -35.4471 -30.7586 -61.6075 -23.65 -6.72637 0 16.7391 6.82722 46.8672 84.028 -44.864 44.8857 14.5114 22.3814 170.006 -225.296
TYR:NtermProteinFull_1 -2.12247 0.2184 0.91777 -0.63194 0.03691 0.45991 0.51676 -0.59186 -0 -0 -0.38 0.34821 0 0 0 0 0 0.0047 0.03561 0 1.94017 0 2e-05 1.2797 0 0.092 2.12388
TRP_2 -6.97927 1.0945 2.11103 -0.73822 0.08862 0.28738 1.96932 -1.82632 -0.00532 -0.0696 -0.7282 -0.12159 0 0 -0.81509 0 0 0.03121 0.1274 0 2.18057 -0.37084 0 1.6906 0.04672 0.36875 -1.65835
ASN_3 -4.75355 0.49107 3.34386 -0.18467 0.02569 0.28486 0.78249 -1.99979 -0.00934 -0.03961 0.39385 -0.41918 0 0 0 0 0 0.11102 0.00415 0 1.83491 -0.11885 0 -0.93687 -0.0975 0.62044 -0.66701
ALA_4 -5.91924 1.40932 2.21287 -0.02396 0 0 1.40767 -2.0685 -0.01284 -0.10126 0.51961 -0.36927 0 0 0 0 0 -0.08451 0 0 0 -0.29585 0 1.8394 -0.52773 0.57726 -1.43705
LEU_5 -6.43719 0.83469 4.74451 -0.46996 0.20748 0.09586 2.28533 -2.34732 -0.02099 -0.16697 -0.24608 0.28608 0 0 0 0 0 -0.01584 0.30886 0.82051 0 -0.11388 0 0.18072 -0.54941 1.10755 0.50396
PRO_6 -2.61934 0.55485 1.58413 -0.09126 0.00088 0.05722 0.8137 -0.63552 -0 -0 0.60846 0.68042 0 0 0 0 0 -0.14878 0.00865 0.56077 0 -0.44779 0 -2.4119 -0.37971 1.00731 -0.8579
GLY_7 -1.54071 0.18527 1.50909 -6e-05 0 0 0.40742 -0.6801 -0 -0 0.02031 -0.39818 0 0 0 0 0 -0.11015 0 0 0 0.25616 0 0.83697 -0.24216 0.18651 0.43038
LYS_8 -4.32668 0.57843 3.78845 -0.50388 0.153 0.31281 1.92591 -1.66027 -0.00639 -0.03122 0.40279 0.06305 0 0 0 0 0 0.11781 0.02384 1.8103 0 -0.02617 0 -1.5107 -0.12266 0.74056 1.729
PRO_9 -2.72411 0.37652 1.20403 -0.09411 0.0006 0.05878 0.26987 -0.7066 -0.01018 -0.0505 0.5711 0.70006 0 0 0 0 0 -0.03136 0.01518 0.39517 0 -0.1564 0 -2.4119 -0.16388 0.95051 -1.80722
ALA_10 -4.82044 0.63237 1.53887 -0.02099 0 0 1.13472 -1.68576 -0.00927 -0.06616 0.79246 -0.13568 0 0 0 0 0 0.03761 0 0 0 0.08893 0 1.8394 -0.04334 0.37768 -0.33959
THR_11 -5.08322 0.66559 2.66811 -0.11934 0.08013 0.08484 1.44538 -1.82991 -0.03399 -0.19535 -1.78454 -0.55744 0 0 -0.6295 0 0 -0.00596 0.07481 0.15361 0 -0.71086 2.26482 -1.0874 -0.13811 0.61745 -4.12086
PHE_12 -9.79897 1.58046 1.46275 -0.78539 0.02736 0.42176 1.22053 -2.19741 -0 -0 -0.90113 -0.01314 0 0 -0.6295 0 0 0.00266 0.09556 0 3.01738 0.21238 0 1.0402 -0.14299 1.91209 -3.4754
PRO_13 -4.1672 1.00888 2.23061 -0.12298 0.00023 0.09106 1.52495 -1.23613 -0.02965 -0.16493 -1.0842 0.24296 0 0 0 0 0 0.20088 0.01717 0.15015 0 -1.21524 0 -2.4119 -0.1727 2.32533 -2.81272
PRO_14 -5.91402 1.17086 2.04379 -0.06093 0 0.04165 0.90341 -1.15895 -0.00062 -0.00843 0.11015 0.60881 0 0 0 0 0 0.02614 0.27857 0.01081 0 -0.47519 0 -2.4119 1.60738 1.49206 -1.7364
SER_15 -3.81986 0.60598 3.41766 -0.04259 0.02253 0.07951 1.14493 -1.73177 -0.01601 -0.13963 -0.00989 -0.56846 0 0 0 0 0 0.04954 0.00211 0.71848 0 0.03793 0.60107 -0.77834 2.40153 1.00157 2.9763
ALA_16 -6.21551 0.92657 2.56148 -0.0265 0.0016 0 2.25715 -2.33616 -0.01403 -0.06895 -2.08167 -0.45969 0 0 0 0 0 -0.02289 0 0 0 0.00288 0 1.8394 0.28331 0.65713 -2.69587
HIS_D_17 -7.03651 0.83594 4.76555 -0.7115 0.08799 0.78623 1.49053 -2.88679 -0.02965 -0.16493 -0.50127 -0.49805 0 0 -0.70963 0 0 -0.02057 0.28949 0 2.76113 0.12447 0 -0.45461 -0.32137 0.55337 -1.64019
ASN_18 -3.58871 0.2706 3.19833 -0.19521 0.03576 0.31208 1.19229 -1.7567 -0.01601 -0.13963 -1.04888 -0.45132 0 0 -1.03189 0 0 -0.05804 0.02488 0 2.0201 -0.53849 0 -0.93687 -0.40312 0.47424 -2.63659
HIS_19 -5.33183 0.51263 4.2286 -0.41648 0.1332 0.39108 2.33838 -2.45297 -0.02376 -0.1854 -1.82221 -0.30915 0 0 0 0 0 0.00639 0.01078 0 3.11727 -0.03512 0 -0.45461 -0.50781 0.25307 -0.54795
ASP_20 -1.08373 0.11993 1.12649 -0.24822 0.043 0.81726 0.03909 -0.59996 -0.00972 -0.11646 0.3091 -0.63303 0 0 0 0 0 -0.00597 0.02324 0 1.99456 -0.64308 0 -2.3716 -0.14288 0.27074 -1.11124
VAL_21 -6.54224 1.22526 1.66787 -0.27989 0.15739 0.06374 1.97068 -1.91301 -0 -0 -0.74779 -0.57438 0 0 0 0 0 -0.04021 0.01981 0.20684 0 -0.61161 0 1.9342 -0.12754 0.57208 -3.01881
GLY_22 -1.11241 0.06787 1.15343 -5e-05 0 0 0.28223 -0.58195 -0 -0 0.25109 -0.41765 0 0 0 0 0 -0.10033 0 0 0 0.26394 0 0.83697 -0.10704 0.46206 0.99816
GLN_23 -7.18133 1.03556 4.33859 -0.25837 0.05803 0.216 2.74382 -2.54296 -0 -0 -2.21473 -0.64438 0 0 -0.81509 0 0 -0.00172 0.04934 0 2.81706 -0.20632 0 -0.18838 -0.33119 0.43328 -2.69279
LEU_24 -7.57024 1.21912 1.35288 -0.53952 0.19988 0.16191 1.80618 -2.11116 -0.00874 -0.12936 -0.56607 0.15153 0 0 0 0 0 -0.0312 0.26013 0.56077 0 0.09479 0 0.18072 0.18044 0.67559 -4.11235
THR_25 -3.15892 0.29021 3.26214 -0.16822 0.06731 0.05756 1.77642 -1.49151 -0.01284 -0.10126 -2.12808 -0.04897 0 0 0 0 0 -0.04035 8e-05 0.07618 0 0.00148 2.38095 -1.0874 0.47635 0.45106 0.60219
SER_26 -1.00932 0.0568 0.8675 -0.02673 0 0.02187 0.28931 -0.48967 -0.00874 -0.12936 -0.07592 -0.21901 0 0 0 0 0 -0.03381 8e-05 0.48032 0 -0.10161 0.60042 -0.77834 -0.31452 0.18762 -0.68309
GLY_27 -0.80117 0.05554 0.77002 -0.00196 0 0 0.10517 -0.39209 -0.0104 -0.03455 0.12916 -0.38162 0 0 0 0 0 -0.13224 0 0 0 -1.42674 0 0.83697 -0.05122 0.04501 -1.2901
ILE_28 -1.38912 0.09832 0.77674 -0.47002 0.33874 0.10014 0.34185 -0.45042 -0 -0 -0.05043 -0.00712 0 0 0 0 0 -0.05247 0.00382 0.3851 0 -0.7726 0 0.73287 -0.01893 0.0993 -0.33422
LEU_29 -6.52104 1.165 0.82683 -0.49478 0.15339 0.09771 0.95446 -1.40551 -0.0104 -0.03455 -0.24747 0.33241 0 0 0 0 0 0.46017 0.33862 0.68805 0 -0.15752 0 0.18072 -0.45493 1.02934 -3.0995
PRO_30 -3.45787 0.58185 2.3133 -0.13558 0.00029 0.1 0.8589 -0.97104 -0.00509 -0.01742 -0.41709 0.20206 0 0 0 0 0 -0.05049 0.02615 0.21367 0 -1.11064 0 -2.4119 -0.59145 1.34177 -3.53059
LEU_31 -3.70319 0.29359 1.35944 -0.46821 0.21192 0.09276 0.82952 -1.06831 -0 -0 -0.26323 0.13548 0 0 0 0 0 0.02423 0.11129 0.58011 0 -0.34452 0 0.18072 -0.53786 0.61546 -1.95079
ALA_32 -3.58471 0.41231 3.37006 -0.021 0 0 2.29713 -1.99173 -0.00509 -0.01742 -1.08264 -0.36527 0 0 0 0 0 -0.0092 0 0 0 -0.50994 0 1.8394 -0.16206 0.31863 0.48846
ARG_33 -2.27822 0.08149 3.05454 -1.24413 0.32241 0.94151 1.49247 -1.37364 -0.00381 -0.05577 -2.40011 0.10779 0 0 0 -1.12888 0 -0.04441 0.3599 2.45473 0 -0.19175 0 -1.2888 -0.08402 0.31835 -0.96034
GLY_34 -3.03065 0.2882 1.73423 -0.00243 0 0 0.3508 -1.29125 -0 -0 0.01652 -0.41684 0 0 0 0 0 -0.08545 0 0 0 -1.11803 0 0.83697 0.21165 0.29807 -2.2082
GLY_35 -2.39343 0.09272 2.34374 -0.00034 0 0 0.99346 -1.31679 -0 -0 -0.8595 -0.17682 0 0 -0.83627 0 0 -0.12609 0 0 0 -0.93216 0 0.83697 0.33152 0.15336 -1.88963
VAL_36 -3.38645 0.39572 1.0823 -0.3205 0.22883 0.07364 1.01398 -1.01132 -0 -0 -0.50507 -0.21084 0 0 0 0 0 -0.04 0.01815 0.15672 0 -0.2958 0 1.9342 -0.0163 0.30647 -0.57626
GLY_37 -2.01396 0.29458 1.88586 -0.00044 0 0 0.75495 -1.05752 -0 -0 -0.02578 -0.16392 0 0 0 0 0 -0.05645 0 0 0 -1.52512 0 0.83697 0.06154 0.30306 -0.70624
SER_38 -1.26466 0.10893 0.697 -0.02763 0 0.06312 0.14276 -0.50953 -0 -0 0.01839 -0.44539 0 0 0 0 0 -0.0086 0.00882 0.22254 0 -0.35638 0.60047 -0.77834 -0.18899 0.26639 -1.45111
ASN_39 -3.83862 0.53509 2.13182 -0.16026 0.00334 0.20614 1.28679 -1.46127 -0 -0 -0.9613 -0.92218 0 0 -1.78943 0 0 0.01955 0.07424 0 2.13538 -0.10904 0 -0.93687 -0.20392 0.38674 -3.6038
THR_40 -2.63389 0.20908 2.62493 -0.11133 0.06634 0.06178 1.30291 -1.30042 -0 -0 -1.06779 -1.26149 0 0 -1.49689 0 0 -0.01531 9e-05 0.1778 0 -0.68303 2.27003 -1.0874 0.08607 0.26303 -2.59549
ALA_41 -3.94673 0.27129 3.7871 -0.02543 0.0003 0 2.35796 -2.23079 -0.00036 -0.00344 -1.68008 -0.2443 0 0 -0.854 0 0 -0.0047 0 0 0 -0.03128 0 1.8394 -0.49692 0.29744 -0.96454
ALA_42 -3.0968 0.21266 3.19822 -0.02237 0 0 1.40678 -1.74097 -0 -0 -0.64256 -0.35709 0 0 0 0 0 -0.03507 0 0 0 -0.31788 0 1.8394 -0.73539 0.31054 0.01948
GLY_43 -2.36092 0.13117 2.97146 -4e-05 0 0 1.2445 -1.48905 -0 -0 -1.39162 -0.43537 0 0 0 0 0 -0.02687 0 0 0 0.53174 0 0.83697 -0.06061 0.14797 0.09934
ALA_44 -5.58521 0.88253 4.12058 -0.021 0 0 2.57787 -2.73685 -0.01055 -0.06416 -1.58224 -0.33579 0 0 0 0 0 -0.03485 0 0 0 0.11456 0 1.8394 0.30862 0.31728 -0.20982
ARG_45 -6.8236 0.2604 6.99251 -0.84209 0.11112 0.59497 2.75512 -3.38577 -0 -0 -3.67868 0.3686 0 0 -0.56147 0 0 0.13313 0.1009 2.8331 0 -0.15472 0 -1.2888 -0.14756 0.61591 -2.11693
SER_46 -3.14588 0.17491 4.32199 -0.02502 0 0.05893 1.82686 -2.06 -0.00036 -0.00344 -1.85144 -0.62337 0 0 0 0 0 0.00535 0.001 0.67322 0 0.33838 0.60055 -0.77834 -0.10186 0.50363 -0.0849
THR_47 -4.74953 0.24172 4.89373 -0.20795 0.16678 0.07604 2.78311 -2.57409 -0 -0 -3.0759 -0.05964 0 0 0 0 0 -0.03025 0.00329 0.09117 0 0.01376 2.28306 -1.0874 0.15806 0.35736 -0.71668
ILE_48 -8.56611 1.19214 5.30739 -0.52079 0.42303 0.10632 2.82297 -3.51093 -0 -0 -1.02047 -0.03562 0 0 0 0 0 0.08784 0.09296 0.58851 0 -0.42667 0 0.73287 0.00163 0.49368 -2.23125
GLY_49 -4.02615 0.6677 4.05112 -5e-05 0 0 1.85218 -2.32745 -0.03519 -0.21991 -1.47635 -0.43274 0 0 0 0 0 -0.04611 0 0 0 0.07088 0 0.83697 0.6446 0.39817 -0.04233
ALA_50 -3.9502 0.35807 3.30417 -0.02212 0 0 1.66507 -1.97745 -0.01018 -0.0505 -0.78073 -0.37838 0 0 0 0 0 -0.07635 0 0 0 -0.35664 0 1.8394 0.30112 0.48692 0.35221
GLY_51 -4.01778 0.92391 3.54008 -6e-05 0 0 2.31496 -2.00224 -0 -0 -3.12399 -0.40124 0 0 0 0 0 -0.01437 0 0 0 0.09798 0 0.83697 0.05691 0.70449 -1.08438
VAL_52 -5.95125 1.20307 3.07179 -0.37253 0.36093 0.08998 3.17784 -2.32385 -0 -0 -2.40125 0.02658 0 0 0 0 0 1.20528 0.00229 0.82925 0 0.10949 0 1.9342 6.15014 2.11602 9.22797
PRO_53 -5.32204 1.27482 2.33405 -0.17592 0.09375 0.12062 0.96774 -1.31668 -0 -0 -1.225 0.04374 0 0 0 0 0 0.83518 0.03974 0.19091 0 -0.91836 0 -2.4119 6.11934 2.41971 3.06969
ALA_54 -5.40938 0.40034 2.97619 -0.02373 0 0 2.4329 -2.47523 -0 -0 -1.71937 -0.21524 0 0 0 0 0 -0.02887 0 0 0 -0.15249 0 1.8394 -0.02939 1.2973 -1.10757
THR_55 -6.66804 0.82863 4.16527 -0.23324 0.24844 0.09938 2.97301 -2.59289 -0 -0 -2.63284 -1.0837 0 0 0 0 0 -0.00901 0.00025 2.23433 0 0.04436 2.31472 -1.0874 -0.48177 0.90128 -0.97922
ALA_56 -5.68601 1.40046 0.73374 -0.01959 0 0 1.52117 -1.79144 -0 -0 -0.39468 -0.40285 0 0 0 0 0 0.09697 0 0 0 -0.18074 0 1.8394 0.32513 0.40237 -2.15608
SER_57 -3.37084 0.11157 3.78265 -0.03387 0.0015 0.06482 2.34609 -1.86681 -0.00816 -0.09603 -2.08354 -0.73628 0 0 0 0 0 -0.01907 0.00012 0.14171 0 -0.00869 0.61512 -0.77834 0.76227 0.30609 -0.86968
LEU_58 -6.26164 0.85413 0.45873 -0.53314 0.29068 0.17549 1.37017 -1.37318 -0 -0 -1.12003 0.10089 0 0 -0.70963 0 0 0.00851 0.28915 0.40185 0 -0.00695 0 0.18072 0.63912 0.58414 -4.65097
GLY_59 -3.51774 0.50413 3.85616 -0.00036 0 0 1.83578 -2.00939 -0.00796 -0.08448 -1.70793 -0.19232 0 0 -0.47655 0 0 0.03373 0 0 0 -0.6216 0 0.83697 0.37289 0.55341 -0.62526
ALA_60 -3.2249 0.20116 2.74625 -0.02375 0 0 1.07132 -1.59705 -4e-05 -0.0007 -0.939 -0.41118 0 0 -1.03189 0 0 0.14291 0 0 0 -0.05556 0 1.8394 -0.26773 0.42347 -1.12729
SER_61 -3.54926 0.65136 2.88538 -0.03445 0 0.07695 0.92532 -1.65956 -0.00082 -0.01998 -0.38983 -0.44309 0 0 0 0 0 0.17417 0.00196 0.34045 0 -0.30063 0.60014 -0.77834 -0.41789 0.95776 -0.98036
GLY_62 -4.3214 0.06558 3.54142 -0.00114 0 0 2.01147 -1.96694 -0 -0 -1.89353 -0.3534 0 0 0 0 0 -0.03348 0 0 0 -1.54076 0 0.83697 0.44744 0.85105 -2.35671
TRP_63 -11.2835 1.3856 3.43769 -1.59324 0.19306 0.96762 2.47251 -3.27054 -0 -0 -2.68202 -0.25948 0 0 0 0 0 -0.00409 0.03416 0 1.68411 -0.34585 0 1.6906 0.62685 0.50276 -6.44378
TRP_64 -11.7315 1.85638 3.84625 -0.85075 0.05537 0.28065 3.12578 -3.2875 -0 -0 -3.0872 -0.79562 0 0 0 0 0 0.0828 0.13292 0 2.75649 -0.11495 0 1.6906 0.64217 0.6358 -4.76228
ARG_65 -7.47454 0.46302 5.4688 -1.07674 0.25448 0.6273 2.50639 -2.82223 -0 -0 -1.43471 0.5716 0 0 0 0 0 -0.00776 0.02793 2.91623 0 -0.01514 0 -1.2888 0.41203 0.61954 -0.2526
ASP_66 -3.7222 0.29404 4.87479 -0.12142 0.06657 0.38262 1.60444 -2.07157 -0.00091 -0.01664 -2.80022 -0.26735 0 0 0 0 0 -0.07116 0.1094 0 2.56521 -0.52228 0 -2.3716 -0.30166 0.66233 -1.7076
ASN_67 -5.35706 0.68946 5.90023 -0.14939 0.00897 0.23356 3.14041 -2.87124 -0.01117 -0.12865 -3.88373 -0.34274 0 0 -0.83627 0 0 6.86334 0.33578 0 1.87628 0.42956 0 -0.93687 2.01932 10.7825 17.7623
ASP_68 -2.34838 0.18516 3.31739 -0.12368 0.04841 0.39338 1.43677 -1.42561 -0.01824 -0.14203 -2.68517 0.00268 0 0 0 -1.12888 0 -0.05531 0.00827 0 2.69767 -0.56207 0 -2.3716 2.15733 10.6863 10.0724
THR_69 -2.15525 0.32222 2.70616 -0.11154 0.05281 0.06977 1.55544 -1.24226 -0.01824 -0.14203 -1.14189 -1.22428 0 0 -0.65521 0 0 -0.05244 0.00148 0.08403 0 -0.71163 2.27495 -1.0874 -0.04331 0.61074 -0.90789
GLY_70 -2.18624 0.16612 2.49105 -5e-05 0 0 1.33446 -1.16858 -0.01231 -0.09652 -0.74496 -0.38594 0 0 0 0 0 -0.18434 0 0 0 -1.46348 0 0.83697 -0.52147 0.40916 -1.52613
LEU_71 -6.54292 0.66959 4.45324 -0.5198 0.1924 0.10796 2.1468 -2.35582 -0.01885 -0.11402 -2.19525 0.33254 0 0 -0.65521 0 0 -0.02957 0.07491 0.52031 0 -0.1118 0 0.18072 -0.85682 0.24951 -4.47206
ILE_72 -7.61591 0.48924 3.37799 -0.45607 0.35211 0.08827 2.83269 -2.43092 -0.00222 -0.00732 -2.01506 0.11598 0 0 0 0 0 0.02526 0.00265 0.44128 0 -0.78276 0 0.73287 -0.56265 0.41279 -5.00179
ARG_73 -8.26639 0.62178 6.94522 -0.51503 0.06998 0.28283 3.41494 -3.06125 -0.0124 -0.05778 -5.23833 0.46775 0 0 0 -1.0268 0 -0.04241 0.30729 1.8968 0 0.06581 0 -1.2888 -0.24366 0.60285 -5.07758
GLN_74 -10.8578 1.24098 6.72027 -0.26353 0.04577 0.22126 4.60818 -3.58679 -0.00222 -0.00732 -5.18886 -0.73208 0 0 -2.05489 0 0 0.1393 0.42953 0 3.29292 -0.0657 0 -0.18838 -0.08399 0.68131 -5.65201
TRP_75 -13.9154 1.27302 6.50849 -1.38162 0.14503 1.24749 2.92572 -4.69941 -0 -0 -4.12638 -0.47205 0 0 -0.47655 0 0 0.01764 0.00363 0 1.41768 -0.46937 0 1.6906 0.04377 0.63624 -9.63143
GLY_76 -4.4957 0.33225 4.06075 -0.00157 0 0 1.83231 -2.26394 -0 -0 -1.98409 -0.36433 0 0 0 0 0 -0.04179 0 0 0 -1.53299 0 0.83697 0.42524 0.36333 -2.83355
GLN_77 -4.76045 0.35318 3.66717 -0.57896 0.06481 0.5588 1.43028 -2.07549 -4e-05 -0.0007 -1.14746 -0.54466 0 0 -0.19616 -0.7969 0 0.07561 0.04597 0 2.08815 -0.02917 0 -0.18838 0.21502 0.22688 -1.59251
VAL_78 -6.59112 1.27109 2.73091 -0.39065 0.48328 0.0945 2.51734 -2.25753 -0.01578 -0.1456 -2.22247 -0.36182 0 0 0 0 0 -0.04552 0.00222 0.87588 0 -0.5271 0 1.9342 -0.16166 0.34617 -2.46368
THR_79 -4.06746 0.36803 1.0108 -0.16709 0.08243 0.05981 0.6764 -1.2109 -0 -0 -0.48562 -0.19263 0 0 0 0 0 -0.00906 0.01502 0.13257 0 -0.07903 2.28663 -1.0874 -0.0427 0.25884 -2.45134
CYS_80 -6.22645 0.58178 3.86323 -0.0564 0.00011 0.0164 2.00674 -2.16421 -0.0463 -0.31398 -3.71541 -0.1316 0 0 0 0 0 0.04603 0.00198 0.71706 0 0.0922 0 3.6196 -0.19104 0.95776 -0.9425
PRO_81 -4.52288 0.72066 3.28896 -0.13222 0.00239 0.09586 1.16117 -1.58147 -0 -0 -0.97421 0.24528 0 0 0 0 0 -0.0013 0.01629 0.26462 0 -1.07666 0 -2.4119 -0.62895 1.16466 -4.3697
ALA_82 -2.12441 0.26468 1.43575 -0.02541 0.0003 0 0.30284 -0.99643 -0 -0 -0.05895 -0.28561 0 0 0 0 0 -0.0663 0 0 0 0.17703 0 1.8394 -0.62358 0.45 0.28932
ASP_83 -2.39419 0.24274 1.57544 -0.13023 0.04602 0.41621 0.43372 -0.98853 -0 -0 -0.42093 -0.88532 0 0 0 0 0 -0.04567 0.03445 0 2.39496 -0.52882 0 -2.3716 -0.39455 0.50673 -2.50957
ALA_84 -4.16706 0.42501 3.04003 -0.0198 0 0 0.95226 -1.91997 -0.00023 -0.00482 -0.76852 -0.36285 0 0 0 0 0 0.06684 0 0 0 -0.55444 0 1.8394 -0.17017 0.58754 -1.05678
ASP_85 -3.68636 0.25215 2.93687 -0.10238 0.00154 0.28601 0.91783 -1.5811 -0.00179 -0.00487 -2.53543 -0.20164 0 0 0 -0.41061 0 -0.01813 0.01429 0 1.94416 0.06024 0 -2.3716 -0.22812 0.42745 -4.30149
ALA_86 -4.70134 0.55267 2.8794 -0.02787 0.00296 0 2.48452 -2.01391 -0 -0 -2.23043 -0.34096 0 0 0 0 0 -0.04313 0 0 0 0.50785 0 1.8394 0.01214 0.3351 -0.7436
SER_87 -1.45494 0.0715 1.30903 -0.03213 0.0002 0.05695 0.24348 -0.71142 -0.01908 -0.06502 -0.58388 -0.82498 0 0 0 0 0 -0.05225 0.0019 0.54948 0 0.44606 0.61733 -0.77834 0.34007 0.18511 -0.70094
ILE_88 -7.55648 0.98967 1.85895 -0.50113 0.46395 0.11547 1.74927 -2.08855 -0.00149 -0.00412 -2.0663 -0.05013 0 0 0 0 0 0.08418 0.09854 0.39083 0 -0.77693 0 0.73287 -0.15791 0.48754 -6.23175
THR_89 -1.88307 0.0741 0.89346 -0.17521 0.08264 0.06342 0.18278 -0.64609 -0.0173 -0.06016 -0.19981 -0.24902 0 0 0 0 0 -0.05912 0.01453 0.09923 0 0.00669 2.33437 -1.0874 -0.22089 0.53653 -0.3103
PHE_90 -9.69343 2.06482 1.26667 -0.6204 0.03938 0.26978 0.76363 -2.02326 -0.00149 -0.00412 0.61595 0.22845 0 0 0 0 0 0.24227 0.02178 0 2.14702 -0.24428 0 1.0402 0.01471 1.05234 -2.81996
PRO_91 -3.92289 0.44596 1.89062 -0.06311 0 0.04072 0.58664 -0.6888 -0 -0 0.0717 0.61395 0 0 0 0 0 0.34555 0.07488 0.12366 0 -0.21986 0 -2.4119 0.23464 1.20955 -1.66869
ILE_92 -6.61764 1.05332 2.82903 -0.50756 0.47356 0.13161 1.81439 -2.04448 -0.00656 -0.0634 -1.73103 -0.27202 0 0 -2.05489 0 0 0.03553 0.01423 0.25859 0 -0.48286 0 0.73287 0.28254 1.45295 -4.70182
PRO_93 -3.51351 0.53341 1.35507 -0.21144 0.01893 0.16069 0.49484 -0.8347 -0 -0 -1.01313 -0.16926 0 0 0 0 0 0.06714 0.01663 1.01912 0 -0.85442 0 -2.4119 -0.3602 2.21096 -3.49178
PHE_94 -11.0158 1.39571 4.31692 -0.54804 0.10431 0.2402 2.55944 -3.3847 -0 -0 -1.53362 0.15096 0 0 0 0 0 -0.00929 1e-05 0 2.87109 0.08747 0 1.0402 -0.57389 1.78551 -2.51358
PRO_95 -3.08602 0.45842 2.10058 -0.0655 0 0.04144 0.6723 -0.84988 -0 -0 0.06327 0.59814 0 0 0 0 0 -0.02354 0.05004 0.16766 0 -0.36826 0 -2.4119 -0.08058 0.99198 -1.74185
THR_96 -3.83108 0.40003 4.44097 -0.09464 0.02391 0.03907 1.8721 -2.01761 -0.00862 -0.05802 -3.39408 -0.98475 0 0 0 0 0 0.07441 0.01285 0.09894 0 -0.49057 4.13741 -1.0874 1.12798 0.375 0.63589
LEU_97 -4.22761 0.55954 3.26974 -0.47199 0.13656 0.09809 1.15592 -1.78093 -0 -0 -2.32512 0.05469 0 0 0 0 0 0.42875 0.14583 0.67181 0 -0.10222 0 0.18072 0.95084 0.58097 -0.67441
CYS_98 -7.81223 0.82384 3.33768 -0.05615 0 0.03211 2.02874 -2.06279 -0 -0 -1.76872 0.02464 0 0 0 0 0 -0.04257 0.00132 0.96458 0 0.23292 0 3.6196 -0.38719 0.84014 -0.22408
LEU_99 -4.85874 0.37762 2.21587 -0.49162 0.21516 0.1226 1.13995 -1.5531 -0.02366 -0.14299 -0.62912 0.13128 0 0 0 0 0 -0.0421 0.00905 0.28493 0 -0.27097 0 0.18072 -0.30365 0.55077 -3.08801
GLY_100 -3.03822 0.16176 2.77344 -0.00144 0 0 2.07989 -1.53163 -0.02366 -0.14299 -1.511 -0.34448 0 0 0 0 0 -0.13527 0 0 0 -1.44133 0 0.83697 0.27109 0.20319 -1.84368
GLY_101 -2.51984 0.33675 0.73939 -0.00134 0 0 0.35813 -0.83962 -0 -0 -0.61157 -0.33684 0 0 0 0 0 -0.01701 0 0 0 -1.35018 0 0.83697 0.49842 0.26295 -2.64378
TYR_102 -4.29472 0.19055 3.11034 -0.64791 0.07447 0.39237 2.25739 -1.7788 -0 -0 -2.1942 -0.13584 0 0 0 0 0 0.18183 0.21865 0 2.10476 -0.39359 2e-05 1.2797 0.10553 0.34653 0.81707
ALA_103 -3.72541 0.43014 0.70226 -0.02529 0.00112 0 0.30697 -1.16179 -0 -0 -0.24079 -0.42221 0 0 0 0 0 -0.06036 0 0 0 0.07855 0 1.8394 0.38677 0.23326 -1.65739
ASN_104 -3.62708 0.30494 3.72624 -0.16415 0.01261 0.23918 2.264 -1.95841 -0.00034 -0.00286 -2.45369 -0.41072 0 0 0 0 0 -0.00439 2e-05 0 1.91315 0.4923 0 -0.93687 0.6933 0.16881 0.25605
GLN_105 -5.64627 0.59525 3.2459 -0.6562 0.08669 0.43032 1.81688 -2.04422 -0 -0 -1.86741 -0.19884 0 0 -0.82223 0 0 -0.03283 0.00713 0 2.752 0.07974 0 -0.18838 0.12392 0.35509 -1.96345
THR_106 -3.62391 0.24746 3.3398 -0.11803 0.0836 0.08614 1.75702 -1.78135 -0.00108 -0.00608 -1.83191 -0.64716 0 0 -0.82223 0 0 0.00057 0.07033 0.22896 0 -0.1364 2.28482 -1.0874 -0.04367 0.40382 -1.59672
SER_107 -2.44125 0.47381 2.65692 -0.01985 0 0.03737 1.43142 -1.20173 -0 -0 -0.02813 -1.32669 0 0 -0.62935 0 0 0.18282 0.40385 1.35443 0 -0.00831 0.60084 -0.77834 0.52765 0.35706 1.5925
ALA_108 -1.78394 0.13634 0.4979 -0.02589 0.00153 0 0.32436 -0.61876 -0 -0 -0.34768 -0.4229 0 0 0 0 0 -0.04942 0 0 0 0.02497 0 1.8394 0.21474 0.41322 0.20385
PHE_109 -4.1139 0.66876 2.69498 -0.60064 0.04196 0.35167 1.19946 -1.60533 -0 -0 0.10265 0.29053 0 0 -0.62935 0 0 0.02201 0.08768 0 1.661 -0.26981 0 1.0402 -0.00877 0.34682 1.27992
HIS_D_110 -1.61744 0.30849 1.61215 -0.4388 0.02801 0.57887 0.13633 -0.77931 -0 -0 -0.06767 -0.27841 0 0 0 0 0 0.03537 0.04821 0 1.50048 -0.75497 0 -0.45461 0.1272 0.83367 0.81756
PRO_111 -2.64409 0.51236 1.92386 -0.19024 0.003 0.13779 0.6698 -0.82993 -0.01639 -0.14784 -0.81182 0.00942 0 0 0 0 0 -0.03157 0.00057 0.81957 0 -0.94695 0 -2.4119 -0.55409 0.8173 -3.69115
GLY_112 -0.80519 0.01609 0.96565 -0.0001 0 0 0.1263 -0.49214 -0 -0 -0.2254 -0.38916 0 0 0 0 0 0.01351 0 0 0 0.31346 0 0.83697 0.44165 0.20411 1.00576
THR_113 -3.7757 0.28816 2.25649 -0.13132 0.07897 0.09197 1.10831 -1.30378 -0.01639 -0.14784 -1.4346 -0.49556 0 0 0 0 0 -0.00876 0.00682 0.05017 0 -0.31241 2.29278 -1.0874 0.55577 0.30042 -1.68388
ASP_114 -3.27855 0.28312 4.17313 -0.22782 0.04158 0.73718 2.35221 -1.87636 -0.0051 -0.05648 -1.81436 -1.05061 0 0 0 0 0 0.01483 0.01106 0 1.95837 -0.71249 0 -2.3716 -0.29183 0.45531 -1.65841
ALA_115 -3.15591 0.17873 0.85616 -0.02398 1e-05 0 0.73706 -1.1547 -0 -0 -0.48144 -0.31667 0 0 0 0 0 -0.02535 0 0 0 0.20597 0 1.8394 0.10518 0.39764 -0.83792
SER_116 -2.97498 0.11073 3.39195 -0.02659 0 0.06349 2.32329 -1.79376 -0.0051 -0.05648 -2.06878 -0.36167 0 0 0 0 0 -0.01719 0.00066 0.07918 0 -0.52283 0.60007 -0.77834 0.02094 0.28108 -1.73433
THR_117 -3.82101 0.41884 2.22097 -0.19265 0.09804 0.06596 0.81569 -1.42398 -0.00315 -0.03342 -0.8953 -0.88439 0 0 -0.19859 0 0 -0.00739 0.00694 0.87323 0 -0.78319 2.31145 -1.0874 -0.04501 0.32015 -2.24422
GLY_118 -2.4061 0.18142 2.63097 -0.00198 0 0 1.64716 -1.31327 -0 -0 -2.27064 -0.3886 0 0 -0.19859 0 0 -0.1136 0 0 0 -1.45786 0 0.83697 0.30826 0.37901 -2.16685
PHE_119 -6.31633 0.75452 2.59231 -0.94938 0.10327 0.53741 1.09759 -1.8156 -0 -0 -1.30711 -0.14654 0 0 -0.41871 0 0 -0.00961 0.04132 0 1.47123 -0.53476 0 1.0402 0.13433 0.71132 -3.01454
ARG_120 -3.84663 0.52685 4.68359 -0.91979 0.25043 0.6796 2.47455 -2.1113 -0 -0 -1.39838 0.09303 0 0 -0.41871 0 0 0.03409 0.00675 2.00479 0 0.30202 0 -1.2888 0.74328 1.06531 2.88068
GLY_121 -3.27835 0.9695 3.16523 -9e-05 0 0 2.057 -1.72271 -0 -0 -0.68491 -0.21014 0 0 0 0 0 3.19036 0 0 0 -0.49266 0 0.83697 2.2183 14.5613 20.6098
ALA_122 -3.62634 0.32488 2.39072 -0.01779 0 0 1.90898 -1.60869 -0.01697 -0.1268 -1.38619 -0.20206 0 0 0 0 0 3.67395 0 0 0 0.30435 0 1.8394 1.37049 28.4448 33.2728
THR_123 -4.40174 0.6376 3.8477 -0.09482 0.03145 0.07058 2.08844 -2.06284 -0.01616 -0.11211 -2.90025 -0.43519 0 0 0 0 0 0.04055 0.0013 0.13213 0 -0.32667 2.37325 -1.0874 -0.20531 14.8878 12.4683
THR_124 -5.89786 0.70903 3.52098 -0.19182 0.05583 0.06949 2.58107 -2.13286 -0.00575 -0.04871 -2.34363 -0.97164 0 0 0 0 0 0.08319 0.01023 1.62079 0 -0.47352 2.33573 -1.0874 -0.46092 0.81731 -1.81046
THR_125 -4.61568 0.49836 3.73858 -0.16318 0.07783 0.05842 1.77705 -2.17975 -0.00315 -0.03342 -1.38915 -0.41754 0 0 0 0 0 0.0515 0.0004 0.41009 0 -0.06332 2.37194 -1.0874 -0.18097 0.46705 -0.68234
THR_126 -6.45977 0.89026 3.02434 -0.11096 0.04683 0.08144 2.80444 -2.23438 -0.00023 -0.00482 -3.19079 -0.44373 0 0 0 0 0 -0.00797 0.0001 0.0941 0 -0.493 2.30391 -1.0874 -0.18278 0.35632 -4.6141
ALA_127 -4.23922 0.22091 2.59861 -0.02091 0 0 2.23824 -1.87455 -0 -0 -2.27521 -0.38272 0 0 0 0 0 0.11187 0 0 0 -0.56383 0 1.8394 -0.28926 0.37562 -2.26105
VAL_128 -7.79383 1.45944 1.35066 -0.28355 0.22564 0.06089 1.66469 -2.04001 -0 -0 -2.04667 -0.40492 0 0 0 0 0 -0.08632 0.05895 0.24568 0 -0.70559 0 1.9342 -0.20892 0.4784 -6.09128
ILE_129 -6.32686 0.6496 3.12932 -0.57803 0.39035 0.09937 2.20418 -2.32675 -0 -0 -3.1477 0.37965 0 0 0 0 0 0.00734 0.02049 0.95457 0 -0.71975 0 0.73287 -0.36995 0.77414 -4.12717
ARG_130 -5.07214 0.63325 3.73521 -0.6066 0.09838 0.33634 1.30837 -1.70249 -0 -0 -0.77252 0.43806 0 0 0 0 0 0.08529 0.19957 2.38215 0 0.00668 0 -1.2888 0.54753 3.13626 3.46452
ASN_131 -2.0725 0.60785 1.61012 -0.1629 0.04409 0.24106 0.46392 -0.87678 -0 -0 0.83487 -0.67895 0 0 0 0 0 -0.1343 0.01425 0 1.51252 0.1433 0 -0.93687 1.38332 3.67524 5.66823
GLY_132 -2.94622 0.26157 3.10109 -0.00034 0 0 1.69435 -1.61013 -0 -0 -1.83531 -0.16231 0 0 0 0 0 -0.11036 0 0 0 -1.11201 0 0.83697 0.76306 1.12925 0.00961
TYR_133 -6.98027 0.60286 3.21301 -0.59653 0.02255 0.24762 1.62898 -2.5003 -0 -0 -2.84811 -0.10062 0 0 0 -0.41061 0 -0.04836 0.095 0 2.76218 0.0515 0.0034 1.2797 -0.16959 0.35083 -3.39676
PHE_134 -7.27765 1.05399 3.57883 -0.71513 0.46172 0.2728 2.0776 -2.30981 -0.02159 -0.13092 -2.60946 -0.10814 0 0 0 0 0 -0.01169 0.10179 0 4.23165 -0.00446 0 1.0402 -0.11673 0.56761 0.08063
ALA_135 -3.32922 0.51392 1.91328 -0.02586 0.00097 0 1.01577 -1.45797 -0 -0 -0.86306 -0.28186 0 0 0 0 0 -0.10702 0 0 0 0.02213 0 1.8394 -0.12578 0.62001 -0.26531
GLN_136 -3.42382 0.27581 2.59796 -0.71853 0.12807 0.80382 1.41311 -1.60211 -0.00893 -0.03746 -1.6103 -0.84557 0 0 0 0 0 0.27435 0.00534 0 2.17436 0.2988 0 -0.18838 -0.09405 0.54473 -0.01282
ALA_137 -5.557 0.68104 2.7282 -0.02422 0 0 2.69791 -2.28131 -0.00978 -0.0352 -2.92402 -0.19926 0 0 0 0 0 -0.04031 0 0 0 -0.13147 0 1.8394 -0.2367 0.45161 -3.0411
VAL_138 -5.54462 0.4189 3.17746 -0.26559 0.17156 0.0534 2.20802 -2.24401 -0.00133 -0.00601 -1.16838 -0.20192 0 0 0 0 0 -0.02877 0.00039 0.30338 0 -0.79564 0 1.9342 -0.66483 0.31277 -2.34105
LEU_139 -9.76326 1.88448 3.10106 -0.49075 0.35834 0.09035 2.86507 -3.10001 -0.00978 -0.0352 -2.59113 0.13235 0 0 0 0 0 0.14647 0.01067 0.61801 0 -0.26789 0 0.18072 -0.34468 0.62242 -6.59276
SER_140 -4.32685 0.37502 4.50242 -0.03057 0.0041 0.02637 2.93252 -2.28727 -0 -0 -2.99234 -0.08378 0 0 0 -0.7969 0 -0.08967 0.04672 0.67676 0 0.44771 0.62546 -0.77834 0.04967 0.68415 -1.01481
TRP_141 -11.9111 1.35546 4.68839 -1.3656 0.05593 0.76193 2.30126 -3.86372 -0 -0 -2.95949 -0.13845 0 0 -0.19616 0 0 0.05588 0.0122 0 2.71811 -0.35337 0 1.6906 0.33035 0.70026 -6.11751
GLU_142 -5.98673 0.36872 5.95869 -0.2924 0.05069 0.31048 3.43494 -2.65433 -0 -0 -4.89395 -0.38019 0 0 0 -1.0268 0 -0.02866 0.03424 0 3.71554 -0.17582 0 -2.7348 0.32678 0.6212 -3.35238
ALA_143 -5.30416 0.54684 2.40248 -0.02173 0 0 2.54737 -1.99504 -0 -0 -2.76371 -0.39184 0 0 0 0 0 0.04905 0 0 0 -0.53237 0 1.8394 0.14893 0.36868 -3.1061
PHE_144 -8.46955 0.6398 3.85098 -0.58295 0.1192 0.31845 3.10302 -2.59697 -0 -0 -4.94389 0.0383 0 0 0 0 0 -0.00339 0.00319 0 1.99836 -0.30443 0 1.0402 -0.19623 0.49079 -5.49512
GLY_145 -5.01034 0.79189 3.16661 -0.0015 0 0 1.84818 -2.02554 -0.01231 -0.09652 -2.52528 -0.35747 0 0 0 0 0 -0.03759 0 0 0 -1.0274 0 0.83697 0.07209 0.32902 -4.04919
ARG:CtermProteinFull_146 -6.02633 0.44521 6.6284 -0.68653 0.13171 0.59461 2.57506 -2.72671 -0.00862 -0.05802 -5.20578 0.22336 0 0 0 0 0 0 0.10016 2.39447 0 0 0 -1.2888 0.24758 0.4485 -2.21174
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 193 DOMAINID 291 MODEL 5 T0963
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 36.685 tmscore: 0.37857 4mtmA_201 prob: 99.77 ident: 20.42
ATOM      1  N   TYR A   1      31.692  23.883  19.028  1.00  3.890          N  
ATOM      2  CA  TYR A   1      32.257  25.220  19.183  1.00  3.890          C  
ATOM      3  C   TYR A   1      32.083  25.765  20.596  1.00  3.890          C  
ATOM      4  O   TYR A   1      33.002  25.666  21.407  1.00  3.890          O  
ATOM      5  CB  TYR A   1      31.686  26.200  18.162  1.00  5.450          C  
ATOM      6  CG  TYR A   1      32.201  26.070  16.701  1.00  5.450          C  
ATOM      7  CD1 TYR A   1      33.557  25.982  16.399  1.00  5.450          C  
ATOM      8  CD2 TYR A   1      31.303  26.100  15.673  1.00  5.450          C  
ATOM      9  CE1 TYR A   1      33.973  25.923  15.086  1.00  5.450          C  
ATOM     10  CE2 TYR A   1      31.711  26.047  14.369  1.00  5.450          C  
ATOM     11  CZ  TYR A   1      33.038  25.958  14.071  1.00  5.450          C  
ATOM     12  OH  TYR A   1      33.441  25.916  12.761  1.00  5.450          O  
ATOM     13 1H   TYR A   1      31.620  23.659  18.045  1.00  4.670          H  
ATOM     14 2H   TYR A   1      32.290  23.209  19.484  1.00  4.670          H  
ATOM     15 3H   TYR A   1      30.771  23.854  19.448  1.00  4.670          H  
ATOM     16  HA  TYR A   1      33.329  25.149  19.013  1.00  4.670          H  
ATOM     17 1HB  TYR A   1      30.619  26.060  18.140  1.00  6.540          H  
ATOM     18 2HB  TYR A   1      31.857  27.216  18.493  1.00  6.540          H  
ATOM     19  HD1 TYR A   1      34.297  25.958  17.178  1.00  6.540          H  
ATOM     20  HD2 TYR A   1      30.271  26.173  15.887  1.00  6.540          H  
ATOM     21  HE1 TYR A   1      35.034  25.855  14.853  1.00  6.540          H  
ATOM     22  HE2 TYR A   1      30.968  26.079  13.570  1.00  6.540          H  
ATOM     23  HH  TYR A   1      32.676  26.053  12.194  1.00  6.540          H  
ATOM     24  N   TRP A   2      30.955  26.417  20.876  1.00  3.890          N  
ATOM     25  CA  TRP A   2      30.703  26.982  22.195  1.00  3.890          C  
ATOM     26  C   TRP A   2      30.375  25.852  23.183  1.00  3.890          C  
ATOM     27  O   TRP A   2      29.655  24.922  22.833  1.00  3.890          O  
ATOM     28  CB  TRP A   2      29.614  28.024  22.023  1.00  5.450          C  
ATOM     29  CG  TRP A   2      29.118  28.721  23.194  1.00  5.450          C  
ATOM     30  CD1 TRP A   2      29.806  29.269  24.220  1.00  5.450          C  
ATOM     31  CD2 TRP A   2      27.730  28.993  23.443  1.00  5.450          C  
ATOM     32  NE1 TRP A   2      28.945  29.838  25.099  1.00  5.450          N  
ATOM     33  CE2 TRP A   2      27.659  29.670  24.633  1.00  5.450          C  
ATOM     34  CE3 TRP A   2      26.557  28.715  22.746  1.00  5.450          C  
ATOM     35  CZ2 TRP A   2      26.450  30.066  25.174  1.00  5.450          C  
ATOM     36  CZ3 TRP A   2      25.371  29.121  23.275  1.00  5.450          C  
ATOM     37  CH2 TRP A   2      25.314  29.777  24.465  1.00  5.450          C  
ATOM     38  H   TRP A   2      30.172  26.488  20.213  1.00  4.670          H  
ATOM     39  HA  TRP A   2      31.607  27.487  22.536  1.00  4.670          H  
ATOM     40 1HB  TRP A   2      29.996  28.766  21.344  1.00  6.540          H  
ATOM     41 2HB  TRP A   2      28.776  27.560  21.555  1.00  6.540          H  
ATOM     42  HD1 TRP A   2      30.891  29.254  24.331  1.00  6.540          H  
ATOM     43  HE1 TRP A   2      29.200  30.311  25.956  1.00  6.540          H  
ATOM     44  HE3 TRP A   2      26.584  28.181  21.795  1.00  6.540          H  
ATOM     45  HZ2 TRP A   2      26.383  30.592  26.120  1.00  6.540          H  
ATOM     46  HZ3 TRP A   2      24.478  28.901  22.719  1.00  6.540          H  
ATOM     47  HH2 TRP A   2      24.351  30.080  24.861  1.00  6.540          H  
ATOM     48  N   ASN A   3      30.953  25.869  24.396  1.00  3.890          N  
ATOM     49  CA  ASN A   3      30.695  24.788  25.353  1.00  3.890          C  
ATOM     50  C   ASN A   3      29.503  25.016  26.277  1.00  3.890          C  
ATOM     51  O   ASN A   3      29.246  24.234  27.185  1.00  3.890          O  
ATOM     52  CB  ASN A   3      31.917  24.578  26.191  1.00  5.450          C  
ATOM     53  CG  ASN A   3      32.187  25.786  26.979  1.00  5.450          C  
ATOM     54  OD1 ASN A   3      31.989  26.909  26.466  1.00  5.450          O  
ATOM     55  ND2 ASN A   3      32.607  25.609  28.191  1.00  5.450          N  
ATOM     56  H   ASN A   3      31.580  26.618  24.680  1.00  4.670          H  
ATOM     57  HA  ASN A   3      30.492  23.878  24.789  1.00  4.670          H  
ATOM     58 1HB  ASN A   3      31.771  23.733  26.860  1.00  6.540          H  
ATOM     59 2HB  ASN A   3      32.773  24.356  25.557  1.00  6.540          H  
ATOM     60 1HD2 ASN A   3      32.801  26.393  28.778  1.00  6.540          H  
ATOM     61 2HD2 ASN A   3      32.730  24.658  28.541  1.00  6.540          H  
ATOM     62  N   ALA A   4      28.766  26.073  26.051  1.00  3.890          N  
ATOM     63  CA  ALA A   4      27.581  26.333  26.839  1.00  3.890          C  
ATOM     64  C   ALA A   4      26.421  26.210  25.880  1.00  3.890          C  
ATOM     65  O   ALA A   4      26.620  26.065  24.677  1.00  3.890          O  
ATOM     66  CB  ALA A   4      27.651  27.649  27.580  1.00  5.450          C  
ATOM     67  H   ALA A   4      29.028  26.694  25.297  1.00  4.670          H  
ATOM     68  HA  ALA A   4      27.471  25.545  27.582  1.00  4.670          H  
ATOM     69 1HB  ALA A   4      26.739  27.792  28.159  1.00  6.540          H  
ATOM     70 2HB  ALA A   4      28.511  27.629  28.250  1.00  6.540          H  
ATOM     71 3HB  ALA A   4      27.757  28.431  26.928  1.00  6.540          H  
ATOM     72  N   LEU A   5      25.216  26.163  26.398  1.00  3.890          N  
ATOM     73  CA  LEU A   5      24.087  25.945  25.526  1.00  3.890          C  
ATOM     74  C   LEU A   5      23.247  27.195  25.277  1.00  3.890          C  
ATOM     75  O   LEU A   5      23.129  28.042  26.173  1.00  3.890          O  
ATOM     76  CB  LEU A   5      23.263  24.884  26.175  1.00  5.450          C  
ATOM     77  CG  LEU A   5      23.975  23.574  26.486  1.00  5.450          C  
ATOM     78  CD1 LEU A   5      23.015  22.758  27.182  1.00  5.450          C  
ATOM     79  CD2 LEU A   5      24.466  22.882  25.220  1.00  5.450          C  
ATOM     80  H   LEU A   5      25.085  26.282  27.391  1.00  4.670          H  
ATOM     81  HA  LEU A   5      24.476  25.571  24.600  1.00  4.670          H  
ATOM     82 1HB  LEU A   5      22.967  25.278  27.098  1.00  6.540          H  
ATOM     83 2HB  LEU A   5      22.380  24.677  25.571  1.00  6.540          H  
ATOM     84  HG  LEU A   5      24.820  23.748  27.146  1.00  6.540          H  
ATOM     85 1HD1 LEU A   5      23.441  21.818  27.447  1.00  6.540          H  
ATOM     86 2HD1 LEU A   5      22.681  23.261  28.072  1.00  6.540          H  
ATOM     87 3HD1 LEU A   5      22.193  22.616  26.533  1.00  6.540          H  
ATOM     88 1HD2 LEU A   5      24.932  21.939  25.474  1.00  6.540          H  
ATOM     89 2HD2 LEU A   5      23.626  22.699  24.580  1.00  6.540          H  
ATOM     90 3HD2 LEU A   5      25.194  23.500  24.699  1.00  6.540          H  
ATOM     91  N   PRO A   6      22.627  27.335  24.086  1.00  3.890          N  
ATOM     92  CA  PRO A   6      21.767  28.445  23.751  1.00  3.890          C  
ATOM     93  C   PRO A   6      20.678  28.619  24.780  1.00  3.890          C  
ATOM     94  O   PRO A   6      19.901  27.694  25.059  1.00  3.890          O  
ATOM     95  CB  PRO A   6      21.170  28.001  22.408  1.00  5.830          C  
ATOM     96  CG  PRO A   6      22.221  27.110  21.797  1.00  5.830          C  
ATOM     97  CD  PRO A   6      22.814  26.351  22.977  1.00  5.830          C  
ATOM     98  HA  PRO A   6      22.354  29.368  23.645  1.00  4.670          H  
ATOM     99 1HB  PRO A   6      20.213  27.479  22.573  1.00  7.000          H  
ATOM    100 2HB  PRO A   6      20.946  28.886  21.788  1.00  7.000          H  
ATOM    101 1HG  PRO A   6      21.751  26.432  21.061  1.00  7.000          H  
ATOM    102 2HG  PRO A   6      22.958  27.710  21.241  1.00  7.000          H  
ATOM    103 1HD  PRO A   6      22.266  25.408  23.178  1.00  7.000          H  
ATOM    104 2HD  PRO A   6      23.874  26.186  22.724  1.00  7.000          H  
ATOM    105  N   GLY A   7      20.564  29.845  25.243  1.00  3.890          N  
ATOM    106  CA  GLY A   7      19.616  30.243  26.253  1.00  3.890          C  
ATOM    107  C   GLY A   7      20.425  31.228  27.046  1.00  3.890          C  
ATOM    108  O   GLY A   7      19.938  32.237  27.582  1.00  3.890          O  
ATOM    109  H   GLY A   7      21.246  30.563  24.960  1.00  4.670          H  
ATOM    110 1HA  GLY A   7      18.763  30.690  25.782  1.00  4.670          H  
ATOM    111 2HA  GLY A   7      19.294  29.406  26.858  1.00  4.670          H  
ATOM    112  N   LYS A   8      21.714  30.926  27.043  1.00  3.890          N  
ATOM    113  CA  LYS A   8      22.734  31.733  27.643  1.00  3.890          C  
ATOM    114  C   LYS A   8      23.291  32.530  26.464  1.00  3.890          C  
ATOM    115  O   LYS A   8      23.015  32.140  25.321  1.00  3.890          O  
ATOM    116  CB  LYS A   8      23.809  30.830  28.281  1.00  5.450          C  
ATOM    117  CG  LYS A   8      23.296  29.842  29.337  1.00  5.450          C  
ATOM    118  CD  LYS A   8      22.705  30.549  30.569  1.00  5.450          C  
ATOM    119  CE  LYS A   8      22.325  29.546  31.662  1.00  5.450          C  
ATOM    120  NZ  LYS A   8      21.726  30.217  32.852  1.00  5.450          N  
ATOM    121  H   LYS A   8      22.012  30.035  26.619  1.00  4.670          H  
ATOM    122  HA  LYS A   8      22.288  32.401  28.373  1.00  4.670          H  
ATOM    123 1HB  LYS A   8      24.267  30.231  27.495  1.00  6.540          H  
ATOM    124 2HB  LYS A   8      24.602  31.410  28.729  1.00  6.540          H  
ATOM    125 1HG  LYS A   8      22.538  29.217  28.882  1.00  6.540          H  
ATOM    126 2HG  LYS A   8      24.119  29.202  29.653  1.00  6.540          H  
ATOM    127 1HD  LYS A   8      23.429  31.261  30.968  1.00  6.540          H  
ATOM    128 2HD  LYS A   8      21.806  31.092  30.280  1.00  6.540          H  
ATOM    129 1HE  LYS A   8      21.604  28.838  31.261  1.00  6.540          H  
ATOM    130 2HE  LYS A   8      23.216  29.002  31.976  1.00  6.540          H  
ATOM    131 1HZ  LYS A   8      21.489  29.517  33.545  1.00  6.540          H  
ATOM    132 2HZ  LYS A   8      22.389  30.870  33.247  1.00  6.540          H  
ATOM    133 3HZ  LYS A   8      20.891  30.712  32.576  1.00  6.540          H  
ATOM    134  N   PRO A   9      23.949  33.685  26.709  1.00  3.890          N  
ATOM    135  CA  PRO A   9      24.673  34.514  25.751  1.00  3.890          C  
ATOM    136  C   PRO A   9      25.940  33.783  25.383  1.00  3.890          C  
ATOM    137  O   PRO A   9      26.380  32.938  26.159  1.00  3.890          O  
ATOM    138  CB  PRO A   9      24.945  35.799  26.537  1.00  5.830          C  
ATOM    139  CG  PRO A   9      24.982  35.361  27.982  1.00  5.830          C  
ATOM    140  CD  PRO A   9      23.942  34.259  28.077  1.00  5.830          C  
ATOM    141  HA  PRO A   9      24.058  34.706  24.869  1.00  4.670          H  
ATOM    142 1HB  PRO A   9      25.890  36.248  26.197  1.00  7.000          H  
ATOM    143 2HB  PRO A   9      24.148  36.530  26.328  1.00  7.000          H  
ATOM    144 1HG  PRO A   9      25.994  35.006  28.243  1.00  7.000          H  
ATOM    145 2HG  PRO A   9      24.763  36.212  28.644  1.00  7.000          H  
ATOM    146 1HD  PRO A   9      24.275  33.556  28.830  1.00  7.000          H  
ATOM    147 2HD  PRO A   9      22.954  34.685  28.310  1.00  7.000          H  
ATOM    148  N   ALA A  10      26.586  34.146  24.278  1.00  3.890          N  
ATOM    149  CA  ALA A  10      27.797  33.430  23.915  1.00  3.890          C  
ATOM    150  C   ALA A  10      28.896  34.304  23.415  1.00  3.890          C  
ATOM    151  O   ALA A  10      28.663  35.409  22.925  1.00  3.890          O  
ATOM    152  CB  ALA A  10      27.502  32.471  22.792  1.00  5.450          C  
ATOM    153  H   ALA A  10      26.227  34.877  23.657  1.00  4.670          H  
ATOM    154  HA  ALA A  10      28.152  32.894  24.793  1.00  4.670          H  
ATOM    155 1HB  ALA A  10      28.407  31.918  22.546  1.00  6.540          H  
ATOM    156 2HB  ALA A  10      26.746  31.804  23.088  1.00  6.540          H  
ATOM    157 3HB  ALA A  10      27.167  33.021  21.927  1.00  6.540          H  
ATOM    158  N   THR A  11      30.110  33.804  23.555  1.00  3.890          N  
ATOM    159  CA  THR A  11      31.242  34.450  22.952  1.00  3.890          C  
ATOM    160  C   THR A  11      31.957  33.423  22.112  1.00  3.890          C  
ATOM    161  O   THR A  11      32.204  32.303  22.574  1.00  3.890          O  
ATOM    162  CB  THR A  11      32.212  34.995  24.005  1.00  5.450          C  
ATOM    163  OG1 THR A  11      32.637  33.907  24.844  1.00  5.450          O  
ATOM    164  CG2 THR A  11      31.535  36.064  24.841  1.00  5.450          C  
ATOM    165  H   THR A  11      30.252  32.929  24.042  1.00  4.670          H  
ATOM    166  HA  THR A  11      30.891  35.248  22.318  1.00  4.670          H  
ATOM    167  HB  THR A  11      33.081  35.424  23.506  1.00  6.540          H  
ATOM    168  HG1 THR A  11      33.132  33.267  24.304  1.00  6.540          H  
ATOM    169 1HG2 THR A  11      32.235  36.445  25.580  1.00  6.540          H  
ATOM    170 2HG2 THR A  11      31.219  36.865  24.188  1.00  6.540          H  
ATOM    171 3HG2 THR A  11      30.669  35.646  25.345  1.00  6.540          H  
ATOM    172  N   PHE A  12      32.322  33.796  20.899  1.00  3.890          N  
ATOM    173  CA  PHE A  12      33.044  32.856  20.063  1.00  3.890          C  
ATOM    174  C   PHE A  12      33.692  33.616  18.903  1.00  3.890          C  
ATOM    175  O   PHE A  12      33.021  34.447  18.293  1.00  3.890          O  
ATOM    176  CB  PHE A  12      32.111  31.757  19.542  1.00  5.450          C  
ATOM    177  CG  PHE A  12      32.877  30.581  19.145  1.00  5.450          C  
ATOM    178  CD1 PHE A  12      33.245  29.682  20.126  1.00  5.450          C  
ATOM    179  CD2 PHE A  12      33.303  30.376  17.855  1.00  5.450          C  
ATOM    180  CE1 PHE A  12      34.024  28.612  19.836  1.00  5.450          C  
ATOM    181  CE2 PHE A  12      34.093  29.297  17.567  1.00  5.450          C  
ATOM    182  CZ  PHE A  12      34.455  28.423  18.564  1.00  5.450          C  
ATOM    183  H   PHE A  12      32.102  34.753  20.597  1.00  4.670          H  
ATOM    184  HA  PHE A  12      33.794  32.379  20.679  1.00  4.670          H  
ATOM    185 1HB  PHE A  12      31.396  31.461  20.309  1.00  6.540          H  
ATOM    186 2HB  PHE A  12      31.558  32.119  18.689  1.00  6.540          H  
ATOM    187  HD1 PHE A  12      32.911  29.853  21.155  1.00  6.540          H  
ATOM    188  HD2 PHE A  12      33.036  31.090  17.072  1.00  6.540          H  
ATOM    189  HE1 PHE A  12      34.315  27.912  20.625  1.00  6.540          H  
ATOM    190  HE2 PHE A  12      34.453  29.135  16.562  1.00  6.540          H  
ATOM    191  HZ  PHE A  12      35.093  27.580  18.342  1.00  6.540          H  
ATOM    192  N   PRO A  13      34.961  33.367  18.536  1.00  3.890          N  
ATOM    193  CA  PRO A  13      35.611  34.037  17.431  1.00  3.890          C  
ATOM    194  C   PRO A  13      34.798  33.911  16.126  1.00  3.890          C  
ATOM    195  O   PRO A  13      34.359  32.812  15.769  1.00  3.890          O  
ATOM    196  CB  PRO A  13      36.936  33.261  17.331  1.00  5.830          C  
ATOM    197  CG  PRO A  13      37.204  32.795  18.746  1.00  5.830          C  
ATOM    198  CD  PRO A  13      35.844  32.446  19.301  1.00  5.830          C  
ATOM    199  HA  PRO A  13      35.777  35.069  17.741  1.00  4.670          H  
ATOM    200 1HB  PRO A  13      36.841  32.425  16.621  1.00  7.000          H  
ATOM    201 2HB  PRO A  13      37.733  33.920  16.950  1.00  7.000          H  
ATOM    202 1HG  PRO A  13      37.882  31.925  18.729  1.00  7.000          H  
ATOM    203 2HG  PRO A  13      37.711  33.582  19.320  1.00  7.000          H  
ATOM    204 1HD  PRO A  13      35.612  31.399  19.107  1.00  7.000          H  
ATOM    205 2HD  PRO A  13      35.861  32.685  20.372  1.00  7.000          H  
ATOM    206  N   PRO A  14      34.685  35.002  15.340  1.00  3.890          N  
ATOM    207  CA  PRO A  14      33.936  35.112  14.102  1.00  3.890          C  
ATOM    208  C   PRO A  14      34.441  34.215  12.979  1.00  3.890          C  
ATOM    209  O   PRO A  14      33.784  34.103  11.955  1.00  3.890          O  
ATOM    210  CB  PRO A  14      34.096  36.589  13.737  1.00  5.830          C  
ATOM    211  CG  PRO A  14      35.372  37.024  14.394  1.00  5.830          C  
ATOM    212  CD  PRO A  14      35.429  36.242  15.687  1.00  5.830          C  
ATOM    213  HA  PRO A  14      32.878  34.899  14.314  1.00  4.670          H  
ATOM    214 1HB  PRO A  14      34.133  36.682  12.645  1.00  7.000          H  
ATOM    215 2HB  PRO A  14      33.220  37.160  14.081  1.00  7.000          H  
ATOM    216 1HG  PRO A  14      36.228  36.822  13.731  1.00  7.000          H  
ATOM    217 2HG  PRO A  14      35.350  38.118  14.557  1.00  7.000          H  
ATOM    218 1HD  PRO A  14      36.486  36.033  15.910  1.00  7.000          H  
ATOM    219 2HD  PRO A  14      34.916  36.796  16.495  1.00  7.000          H  
ATOM    220  N   SER A  15      35.586  33.554  13.150  1.00  3.890          N  
ATOM    221  CA  SER A  15      36.103  32.673  12.109  1.00  3.890          C  
ATOM    222  C   SER A  15      35.168  31.493  11.836  1.00  3.890          C  
ATOM    223  O   SER A  15      35.247  30.853  10.786  1.00  3.890          O  
ATOM    224  CB  SER A  15      37.476  32.165  12.500  1.00  5.450          C  
ATOM    225  OG  SER A  15      37.405  31.313  13.612  1.00  5.450          O  
ATOM    226  H   SER A  15      36.122  33.641  14.001  1.00  4.670          H  
ATOM    227  HA  SER A  15      36.195  33.252  11.189  1.00  4.670          H  
ATOM    228 1HB  SER A  15      37.919  31.632  11.659  1.00  6.540          H  
ATOM    229 2HB  SER A  15      38.122  33.011  12.729  1.00  6.540          H  
ATOM    230  HG  SER A  15      38.313  31.051  13.803  1.00  6.540          H  
ATOM    231  N   ALA A  16      34.272  31.204  12.787  1.00  3.890          N  
ATOM    232  CA  ALA A  16      33.293  30.131  12.636  1.00  3.890          C  
ATOM    233  C   ALA A  16      32.028  30.587  11.906  1.00  3.890          C  
ATOM    234  O   ALA A  16      31.179  29.765  11.558  1.00  3.890          O  
ATOM    235  CB  ALA A  16      32.896  29.595  13.999  1.00  5.450          C  
ATOM    236  H   ALA A  16      34.282  31.769  13.644  1.00  4.670          H  
ATOM    237  HA  ALA A  16      33.750  29.334  12.051  1.00  4.670          H  
ATOM    238 1HB  ALA A  16      32.187  28.791  13.877  1.00  6.540          H  
ATOM    239 2HB  ALA A  16      33.778  29.231  14.496  1.00  6.540          H  
ATOM    240 3HB  ALA A  16      32.441  30.386  14.586  1.00  6.540          H  
ATOM    241  N   HIS A  17      31.893  31.889  11.673  1.00  3.890          N  
ATOM    242  CA  HIS A  17      30.649  32.461  11.185  1.00  3.890          C  
ATOM    243  C   HIS A  17      30.684  33.110   9.801  1.00  3.890          C  
ATOM    244  O   HIS A  17      31.722  33.229   9.152  1.00  3.890          O  
ATOM    245  CB  HIS A  17      30.190  33.532  12.178  1.00  5.450          C  
ATOM    246  CG  HIS A  17      29.851  33.060  13.568  1.00  5.450          C  
ATOM    247  ND1 HIS A  17      30.806  32.801  14.535  1.00  5.450          N  
ATOM    248  CD2 HIS A  17      28.661  32.835  14.155  1.00  5.450          C  
ATOM    249  CE1 HIS A  17      30.213  32.435  15.638  1.00  5.450          C  
ATOM    250  NE2 HIS A  17      28.919  32.447  15.438  1.00  5.450          N  
ATOM    251  H   HIS A  17      32.664  32.529  11.864  1.00  4.670          H  
ATOM    252  HA  HIS A  17      29.893  31.679  11.156  1.00  4.670          H  
ATOM    253 1HB  HIS A  17      30.975  34.287  12.263  1.00  6.540          H  
ATOM    254 2HB  HIS A  17      29.317  34.015  11.784  1.00  6.540          H  
ATOM    255  HD1 HIS A  17      31.772  33.062  14.548  1.00  6.540          H  
ATOM    256  HD2 HIS A  17      27.634  32.910  13.799  1.00  6.540          H  
ATOM    257  HE1 HIS A  17      30.801  32.192  16.512  1.00  6.540          H  
ATOM    258  N   ASN A  18      29.496  33.543   9.370  1.00  3.890          N  
ATOM    259  CA  ASN A  18      29.271  34.273   8.126  1.00  3.890          C  
ATOM    260  C   ASN A  18      30.051  35.577   8.117  1.00  3.890          C  
ATOM    261  O   ASN A  18      30.175  36.238   9.154  1.00  3.890          O  
ATOM    262  CB  ASN A  18      27.793  34.573   7.926  1.00  5.450          C  
ATOM    263  CG  ASN A  18      27.480  35.146   6.539  1.00  5.450          C  
ATOM    264  OD1 ASN A  18      27.730  36.334   6.231  1.00  5.450          O  
ATOM    265  ND2 ASN A  18      26.929  34.306   5.690  1.00  5.450          N  
ATOM    266  H   ASN A  18      28.695  33.361   9.957  1.00  4.670          H  
ATOM    267  HA  ASN A  18      29.631  33.665   7.294  1.00  4.670          H  
ATOM    268 1HB  ASN A  18      27.214  33.659   8.067  1.00  6.540          H  
ATOM    269 2HB  ASN A  18      27.464  35.286   8.681  1.00  6.540          H  
ATOM    270 1HD2 ASN A  18      26.692  34.609   4.764  1.00  6.540          H  
ATOM    271 2HD2 ASN A  18      26.738  33.363   5.967  1.00  6.540          H  
ATOM    272  N   HIS A  19      30.514  35.973   6.930  1.00  3.890          N  
ATOM    273  CA  HIS A  19      31.249  37.220   6.735  1.00  3.890          C  
ATOM    274  C   HIS A  19      30.628  38.392   7.486  1.00  3.890          C  
ATOM    275  O   HIS A  19      31.355  39.203   8.058  1.00  3.890          O  
ATOM    276  CB  HIS A  19      31.308  37.592   5.252  1.00  5.450          C  
ATOM    277  CG  HIS A  19      32.055  38.870   4.988  1.00  5.450          C  
ATOM    278  ND1 HIS A  19      33.434  38.947   4.998  1.00  5.450          N  
ATOM    279  CD2 HIS A  19      31.609  40.123   4.729  1.00  5.450          C  
ATOM    280  CE1 HIS A  19      33.803  40.194   4.745  1.00  5.450          C  
ATOM    281  NE2 HIS A  19      32.718  40.925   4.579  1.00  5.450          N  
ATOM    282  H   HIS A  19      30.366  35.372   6.131  1.00  4.670          H  
ATOM    283  HA  HIS A  19      32.268  37.097   7.099  1.00  4.670          H  
ATOM    284 1HB  HIS A  19      31.787  36.790   4.692  1.00  6.540          H  
ATOM    285 2HB  HIS A  19      30.292  37.705   4.867  1.00  6.540          H  
ATOM    286  HD1 HIS A  19      34.058  38.248   5.344  1.00  6.540          H  
ATOM    287  HD2 HIS A  19      30.605  40.544   4.637  1.00  6.540          H  
ATOM    288  HE1 HIS A  19      34.858  40.462   4.707  1.00  6.540          H  
ATOM    289  N   ASP A  20      29.295  38.518   7.468  1.00  3.890          N  
ATOM    290  CA  ASP A  20      28.673  39.645   8.150  1.00  3.890          C  
ATOM    291  C   ASP A  20      28.978  39.653   9.647  1.00  3.890          C  
ATOM    292  O   ASP A  20      29.180  40.719  10.232  1.00  3.890          O  
ATOM    293  CB  ASP A  20      27.156  39.634   7.969  1.00  5.450          C  
ATOM    294  CG  ASP A  20      26.686  40.028   6.568  1.00  5.450          C  
ATOM    295  OD1 ASP A  20      27.457  40.563   5.802  1.00  5.450          O  
ATOM    296  OD2 ASP A  20      25.540  39.788   6.286  1.00  5.450          O  
ATOM    297  H   ASP A  20      28.720  37.825   6.984  1.00  4.670          H  
ATOM    298  HA  ASP A  20      29.068  40.564   7.718  1.00  4.670          H  
ATOM    299 1HB  ASP A  20      26.783  38.631   8.184  1.00  6.540          H  
ATOM    300 2HB  ASP A  20      26.700  40.309   8.692  1.00  6.540          H  
ATOM    301  N   VAL A  21      29.056  38.481  10.278  1.00  3.890          N  
ATOM    302  CA  VAL A  21      29.305  38.413  11.707  1.00  3.890          C  
ATOM    303  C   VAL A  21      30.661  39.006  11.963  1.00  3.890          C  
ATOM    304  O   VAL A  21      30.840  39.828  12.859  1.00  3.890          O  
ATOM    305  CB  VAL A  21      29.201  36.971  12.233  1.00  5.450          C  
ATOM    306  CG1 VAL A  21      29.673  36.883  13.683  1.00  5.450          C  
ATOM    307  CG2 VAL A  21      27.756  36.525  12.133  1.00  5.450          C  
ATOM    308  H   VAL A  21      28.986  37.613   9.753  1.00  4.670          H  
ATOM    309  HA  VAL A  21      28.556  39.013  12.219  1.00  4.670          H  
ATOM    310  HB  VAL A  21      29.831  36.328  11.634  1.00  6.540          H  
ATOM    311 1HG1 VAL A  21      29.585  35.866  14.042  1.00  6.540          H  
ATOM    312 2HG1 VAL A  21      30.707  37.183  13.744  1.00  6.540          H  
ATOM    313 3HG1 VAL A  21      29.073  37.530  14.302  1.00  6.540          H  
ATOM    314 1HG2 VAL A  21      27.648  35.507  12.497  1.00  6.540          H  
ATOM    315 2HG2 VAL A  21      27.156  37.183  12.728  1.00  6.540          H  
ATOM    316 3HG2 VAL A  21      27.429  36.576  11.097  1.00  6.540          H  
ATOM    317  N   GLY A  22      31.606  38.652  11.108  1.00  3.890          N  
ATOM    318  CA  GLY A  22      32.979  39.145  11.193  1.00  3.890          C  
ATOM    319  C   GLY A  22      33.115  40.679  11.141  1.00  3.890          C  
ATOM    320  O   GLY A  22      34.196  41.207  11.413  1.00  3.890          O  
ATOM    321  H   GLY A  22      31.348  37.953  10.397  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      33.419  38.796  12.120  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      33.558  38.705  10.381  1.00  4.670          H  
ATOM    324  N   GLN A  23      32.054  41.391  10.741  1.00  3.890          N  
ATOM    325  CA  GLN A  23      32.062  42.842  10.687  1.00  3.890          C  
ATOM    326  C   GLN A  23      31.220  43.434  11.829  1.00  3.890          C  
ATOM    327  O   GLN A  23      31.455  44.561  12.271  1.00  3.890          O  
ATOM    328  CB  GLN A  23      31.505  43.301   9.335  1.00  5.450          C  
ATOM    329  CG  GLN A  23      32.308  42.804   8.138  1.00  5.450          C  
ATOM    330  CD  GLN A  23      33.709  43.351   8.134  1.00  5.450          C  
ATOM    331  OE1 GLN A  23      33.898  44.571   8.166  1.00  5.450          O  
ATOM    332  NE2 GLN A  23      34.699  42.476   8.110  1.00  5.450          N  
ATOM    333  H   GLN A  23      31.181  40.917  10.519  1.00  4.670          H  
ATOM    334  HA  GLN A  23      33.085  43.197  10.800  1.00  4.670          H  
ATOM    335 1HB  GLN A  23      30.481  42.930   9.227  1.00  6.540          H  
ATOM    336 2HB  GLN A  23      31.469  44.388   9.303  1.00  6.540          H  
ATOM    337 1HG  GLN A  23      32.364  41.713   8.174  1.00  6.540          H  
ATOM    338 2HG  GLN A  23      31.813  43.114   7.218  1.00  6.540          H  
ATOM    339 1HE2 GLN A  23      35.647  42.792   8.116  1.00  6.540          H  
ATOM    340 2HE2 GLN A  23      34.503  41.494   8.098  1.00  6.540          H  
ATOM    341  N   LEU A  24      30.226  42.665  12.285  1.00  3.890          N  
ATOM    342  CA  LEU A  24      29.262  43.080  13.302  1.00  3.890          C  
ATOM    343  C   LEU A  24      29.590  42.727  14.764  1.00  3.890          C  
ATOM    344  O   LEU A  24      29.167  43.453  15.668  1.00  3.890          O  
ATOM    345  CB  LEU A  24      27.917  42.445  12.960  1.00  5.450          C  
ATOM    346  CG  LEU A  24      27.228  42.854  11.640  1.00  5.450          C  
ATOM    347  CD1 LEU A  24      26.026  41.944  11.432  1.00  5.450          C  
ATOM    348  CD2 LEU A  24      26.778  44.306  11.702  1.00  5.450          C  
ATOM    349  H   LEU A  24      30.090  41.751  11.855  1.00  4.670          H  
ATOM    350  HA  LEU A  24      29.181  44.161  13.250  1.00  4.670          H  
ATOM    351 1HB  LEU A  24      28.099  41.386  12.879  1.00  6.540          H  
ATOM    352 2HB  LEU A  24      27.225  42.624  13.778  1.00  6.540          H  
ATOM    353  HG  LEU A  24      27.913  42.728  10.809  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24      25.526  42.203  10.500  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24      26.356  40.903  11.383  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24      25.334  42.056  12.251  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24      26.281  44.567  10.768  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24      26.082  44.437  12.532  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24      27.633  44.959  11.841  1.00  6.540          H  
ATOM    360  N   THR A  25      30.299  41.619  15.021  1.00  3.890          N  
ATOM    361  CA  THR A  25      30.536  41.217  16.415  1.00  3.890          C  
ATOM    362  C   THR A  25      31.934  41.515  16.929  1.00  3.890          C  
ATOM    363  O   THR A  25      32.932  41.440  16.213  1.00  3.890          O  
ATOM    364  CB  THR A  25      30.320  39.701  16.686  1.00  5.450          C  
ATOM    365  OG1 THR A  25      30.423  39.481  18.102  1.00  5.450          O  
ATOM    366  CG2 THR A  25      31.423  38.841  16.031  1.00  5.450          C  
ATOM    367  H   THR A  25      30.627  41.042  14.244  1.00  4.670          H  
ATOM    368  HA  THR A  25      29.835  41.762  17.046  1.00  4.670          H  
ATOM    369  HB  THR A  25      29.355  39.390  16.326  1.00  6.540          H  
ATOM    370  HG1 THR A  25      29.535  39.582  18.544  1.00  6.540          H  
ATOM    371 1HG2 THR A  25      31.241  37.792  16.262  1.00  6.540          H  
ATOM    372 2HG2 THR A  25      31.413  38.979  14.981  1.00  6.540          H  
ATOM    373 3HG2 THR A  25      32.404  39.099  16.404  1.00  6.540          H  
ATOM    374  N   SER A  26      31.989  41.799  18.225  1.00  3.890          N  
ATOM    375  CA  SER A  26      33.210  41.971  19.006  1.00  3.890          C  
ATOM    376  C   SER A  26      33.759  40.621  19.460  1.00  3.890          C  
ATOM    377  O   SER A  26      34.856  40.517  20.015  1.00  3.890          O  
ATOM    378  CB  SER A  26      32.883  42.748  20.247  1.00  5.450          C  
ATOM    379  OG  SER A  26      32.038  41.966  21.057  1.00  5.450          O  
ATOM    380  H   SER A  26      31.111  41.885  18.718  1.00  4.670          H  
ATOM    381  HA  SER A  26      33.958  42.483  18.400  1.00  4.670          H  
ATOM    382 1HB  SER A  26      33.799  42.985  20.787  1.00  6.540          H  
ATOM    383 2HB  SER A  26      32.392  43.685  19.987  1.00  6.540          H  
ATOM    384  HG  SER A  26      31.939  42.457  21.884  1.00  6.540          H  
ATOM    385  N   GLY A  27      32.942  39.597  19.250  1.00  3.890          N  
ATOM    386  CA  GLY A  27      33.140  38.231  19.681  1.00  3.890          C  
ATOM    387  C   GLY A  27      31.910  37.867  20.499  1.00  3.890          C  
ATOM    388  O   GLY A  27      31.620  36.693  20.722  1.00  3.890          O  
ATOM    389  H   GLY A  27      32.077  39.783  18.752  1.00  4.670          H  
ATOM    390 1HA  GLY A  27      33.233  37.569  18.818  1.00  4.670          H  
ATOM    391 2HA  GLY A  27      34.042  38.146  20.283  1.00  4.670          H  
ATOM    392  N   ILE A  28      31.168  38.902  20.924  1.00  3.890          N  
ATOM    393  CA  ILE A  28      29.938  38.711  21.689  1.00  3.890          C  
ATOM    394  C   ILE A  28      28.747  38.508  20.758  1.00  3.890          C  
ATOM    395  O   ILE A  28      28.449  39.344  19.889  1.00  3.890          O  
ATOM    396  CB  ILE A  28      29.666  39.896  22.638  1.00  5.450          C  
ATOM    397  CG1 ILE A  28      30.829  39.992  23.664  1.00  5.450          C  
ATOM    398  CG2 ILE A  28      28.288  39.702  23.345  1.00  5.450          C  
ATOM    399  CD1 ILE A  28      30.849  41.251  24.495  1.00  5.450          C  
ATOM    400  H   ILE A  28      31.496  39.847  20.728  1.00  4.670          H  
ATOM    401  HA  ILE A  28      30.038  37.812  22.292  1.00  4.670          H  
ATOM    402  HB  ILE A  28      29.653  40.823  22.067  1.00  6.540          H  
ATOM    403 1HG1 ILE A  28      30.766  39.147  24.339  1.00  6.540          H  
ATOM    404 2HG1 ILE A  28      31.774  39.933  23.124  1.00  6.540          H  
ATOM    405 1HG2 ILE A  28      28.089  40.531  24.012  1.00  6.540          H  
ATOM    406 2HG2 ILE A  28      27.486  39.653  22.610  1.00  6.540          H  
ATOM    407 3HG2 ILE A  28      28.303  38.770  23.920  1.00  6.540          H  
ATOM    408 1HD1 ILE A  28      31.704  41.217  25.172  1.00  6.540          H  
ATOM    409 2HD1 ILE A  28      30.940  42.118  23.845  1.00  6.540          H  
ATOM    410 3HD1 ILE A  28      29.941  41.335  25.080  1.00  6.540          H  
ATOM    411  N   LEU A  29      28.055  37.398  20.990  1.00  3.890          N  
ATOM    412  CA  LEU A  29      26.903  36.947  20.240  1.00  3.890          C  
ATOM    413  C   LEU A  29      25.639  37.005  21.160  1.00  3.890          C  
ATOM    414  O   LEU A  29      25.516  36.241  22.137  1.00  3.890          O  
ATOM    415  CB  LEU A  29      27.271  35.544  19.750  1.00  5.450          C  
ATOM    416  CG  LEU A  29      28.642  35.531  18.903  1.00  5.450          C  
ATOM    417  CD1 LEU A  29      29.134  34.127  18.707  1.00  5.450          C  
ATOM    418  CD2 LEU A  29      28.433  36.224  17.516  1.00  5.450          C  
ATOM    419  H   LEU A  29      28.386  36.784  21.739  1.00  4.670          H  
ATOM    420  HA  LEU A  29      26.784  37.563  19.368  1.00  4.670          H  
ATOM    421 1HB  LEU A  29      27.388  34.895  20.604  1.00  6.540          H  
ATOM    422 2HB  LEU A  29      26.467  35.174  19.132  1.00  6.540          H  
ATOM    423  HG  LEU A  29      29.411  36.059  19.455  1.00  6.540          H  
ATOM    424 1HD1 LEU A  29      30.079  34.157  18.158  1.00  6.540          H  
ATOM    425 2HD1 LEU A  29      29.304  33.675  19.683  1.00  6.540          H  
ATOM    426 3HD1 LEU A  29      28.436  33.547  18.159  1.00  6.540          H  
ATOM    427 1HD2 LEU A  29      29.375  36.211  16.969  1.00  6.540          H  
ATOM    428 2HD2 LEU A  29      27.679  35.706  16.932  1.00  6.540          H  
ATOM    429 3HD2 LEU A  29      28.129  37.250  17.655  1.00  6.540          H  
ATOM    430  N   PRO A  30      24.681  37.932  20.900  1.00  3.890          N  
ATOM    431  CA  PRO A  30      23.466  38.182  21.685  1.00  3.890          C  
ATOM    432  C   PRO A  30      22.390  37.087  21.660  1.00  3.890          C  
ATOM    433  O   PRO A  30      21.287  37.279  21.142  1.00  3.890          O  
ATOM    434  CB  PRO A  30      22.907  39.468  21.045  1.00  5.830          C  
ATOM    435  CG  PRO A  30      24.047  40.088  20.295  1.00  5.830          C  
ATOM    436  CD  PRO A  30      24.927  38.963  19.865  1.00  5.830          C  
ATOM    437  HA  PRO A  30      23.762  38.382  22.725  1.00  4.670          H  
ATOM    438 1HB  PRO A  30      22.073  39.238  20.395  1.00  7.000          H  
ATOM    439 2HB  PRO A  30      22.517  40.129  21.835  1.00  7.000          H  
ATOM    440 1HG  PRO A  30      23.658  40.658  19.433  1.00  7.000          H  
ATOM    441 2HG  PRO A  30      24.577  40.811  20.934  1.00  7.000          H  
ATOM    442 1HD  PRO A  30      24.683  38.606  18.868  1.00  7.000          H  
ATOM    443 2HD  PRO A  30      25.941  39.378  19.932  1.00  7.000          H  
ATOM    444  N   LEU A  31      22.733  35.938  22.222  1.00  3.890          N  
ATOM    445  CA  LEU A  31      21.800  34.811  22.348  1.00  3.890          C  
ATOM    446  C   LEU A  31      21.105  34.898  23.708  1.00  3.890          C  
ATOM    447  O   LEU A  31      21.705  35.392  24.662  1.00  3.890          O  
ATOM    448  CB  LEU A  31      22.562  33.475  22.285  1.00  5.450          C  
ATOM    449  CG  LEU A  31      23.409  33.209  21.046  1.00  5.450          C  
ATOM    450  CD1 LEU A  31      24.138  31.880  21.215  1.00  5.450          C  
ATOM    451  CD2 LEU A  31      22.549  33.184  19.856  1.00  5.450          C  
ATOM    452  H   LEU A  31      23.691  35.865  22.561  1.00  4.670          H  
ATOM    453  HA  LEU A  31      21.038  34.870  21.575  1.00  4.670          H  
ATOM    454 1HB  LEU A  31      23.220  33.413  23.141  1.00  6.540          H  
ATOM    455 2HB  LEU A  31      21.834  32.671  22.370  1.00  6.540          H  
ATOM    456  HG  LEU A  31      24.159  33.996  20.940  1.00  6.540          H  
ATOM    457 1HD1 LEU A  31      24.761  31.686  20.340  1.00  6.540          H  
ATOM    458 2HD1 LEU A  31      24.754  31.932  22.094  1.00  6.540          H  
ATOM    459 3HD1 LEU A  31      23.418  31.071  21.329  1.00  6.540          H  
ATOM    460 1HD2 LEU A  31      23.154  32.997  19.007  1.00  6.540          H  
ATOM    461 2HD2 LEU A  31      21.808  32.398  19.962  1.00  6.540          H  
ATOM    462 3HD2 LEU A  31      22.057  34.127  19.732  1.00  6.540          H  
ATOM    463  N   ALA A  32      19.862  34.418  23.817  1.00  3.890          N  
ATOM    464  CA  ALA A  32      19.187  34.395  25.112  1.00  3.890          C  
ATOM    465  C   ALA A  32      18.057  33.371  25.164  1.00  3.890          C  
ATOM    466  O   ALA A  32      17.504  32.960  24.142  1.00  3.890          O  
ATOM    467  CB  ALA A  32      18.612  35.762  25.414  1.00  5.450          C  
ATOM    468  H   ALA A  32      19.344  34.098  22.996  1.00  4.670          H  
ATOM    469  HA  ALA A  32      19.923  34.128  25.871  1.00  4.670          H  
ATOM    470 1HB  ALA A  32      18.129  35.743  26.389  1.00  6.540          H  
ATOM    471 2HB  ALA A  32      19.410  36.502  25.415  1.00  6.540          H  
ATOM    472 3HB  ALA A  32      17.878  36.013  24.648  1.00  6.540          H  
ATOM    473  N   ARG A  33      17.671  32.950  26.360  1.00  3.890          N  
ATOM    474  CA  ARG A  33      16.485  32.120  26.427  1.00  3.890          C  
ATOM    475  C   ARG A  33      15.322  32.933  25.895  1.00  3.890          C  
ATOM    476  O   ARG A  33      15.090  34.059  26.336  1.00  3.890          O  
ATOM    477  CB  ARG A  33      16.216  31.633  27.846  1.00  5.450          C  
ATOM    478  CG  ARG A  33      15.059  30.637  27.967  1.00  5.450          C  
ATOM    479  CD  ARG A  33      14.841  30.160  29.371  1.00  5.450          C  
ATOM    480  NE  ARG A  33      15.957  29.335  29.872  1.00  5.450          N  
ATOM    481  CZ  ARG A  33      16.122  28.002  29.638  1.00  5.450          C  
ATOM    482  NH1 ARG A  33      15.260  27.333  28.896  1.00  5.450          N  
ATOM    483  NH2 ARG A  33      17.155  27.368  30.153  1.00  5.450          N  
ATOM    484  H   ARG A  33      18.198  33.196  27.195  1.00  4.670          H  
ATOM    485  HA  ARG A  33      16.610  31.250  25.784  1.00  4.670          H  
ATOM    486 1HB  ARG A  33      17.115  31.162  28.241  1.00  6.540          H  
ATOM    487 2HB  ARG A  33      15.985  32.487  28.483  1.00  6.540          H  
ATOM    488 1HG  ARG A  33      14.136  31.114  27.639  1.00  6.540          H  
ATOM    489 2HG  ARG A  33      15.264  29.776  27.332  1.00  6.540          H  
ATOM    490 1HD  ARG A  33      14.750  31.031  30.021  1.00  6.540          H  
ATOM    491 2HD  ARG A  33      13.922  29.581  29.429  1.00  6.540          H  
ATOM    492  HE  ARG A  33      16.649  29.791  30.452  1.00  6.540          H  
ATOM    493 1HH1 ARG A  33      14.464  27.798  28.495  1.00  6.540          H  
ATOM    494 2HH1 ARG A  33      15.397  26.341  28.732  1.00  6.540          H  
ATOM    495 1HH2 ARG A  33      17.821  27.865  30.726  1.00  6.540          H  
ATOM    496 2HH2 ARG A  33      17.296  26.365  29.961  1.00  6.540          H  
ATOM    497  N   GLY A  34      14.576  32.352  24.961  1.00  3.890          N  
ATOM    498  CA  GLY A  34      13.428  33.018  24.360  1.00  3.890          C  
ATOM    499  C   GLY A  34      13.721  33.758  23.044  1.00  3.890          C  
ATOM    500  O   GLY A  34      12.781  34.186  22.367  1.00  3.890          O  
ATOM    501  H   GLY A  34      14.830  31.430  24.639  1.00  4.670          H  
ATOM    502 1HA  GLY A  34      12.649  32.279  24.185  1.00  4.670          H  
ATOM    503 2HA  GLY A  34      13.021  33.727  25.080  1.00  4.670          H  
ATOM    504  N   GLY A  35      14.992  33.911  22.650  1.00  3.890          N  
ATOM    505  CA  GLY A  35      15.261  34.616  21.400  1.00  3.890          C  
ATOM    506  C   GLY A  35      16.708  35.043  21.175  1.00  3.890          C  
ATOM    507  O   GLY A  35      17.645  34.567  21.825  1.00  3.890          O  
ATOM    508  H   GLY A  35      15.767  33.551  23.219  1.00  4.670          H  
ATOM    509 1HA  GLY A  35      14.949  33.984  20.569  1.00  4.670          H  
ATOM    510 2HA  GLY A  35      14.627  35.500  21.358  1.00  4.670          H  
ATOM    511  N   VAL A  36      16.881  35.871  20.152  1.00  3.890          N  
ATOM    512  CA  VAL A  36      18.176  36.405  19.757  1.00  3.890          C  
ATOM    513  C   VAL A  36      18.093  37.906  19.469  1.00  3.890          C  
ATOM    514  O   VAL A  36      17.027  38.409  19.118  1.00  3.890          O  
ATOM    515  CB  VAL A  36      18.708  35.656  18.505  1.00  5.450          C  
ATOM    516  CG1 VAL A  36      18.954  34.202  18.797  1.00  5.450          C  
ATOM    517  CG2 VAL A  36      17.712  35.762  17.362  1.00  5.450          C  
ATOM    518  H   VAL A  36      16.058  36.198  19.660  1.00  4.670          H  
ATOM    519  HA  VAL A  36      18.881  36.254  20.579  1.00  4.670          H  
ATOM    520  HB  VAL A  36      19.602  36.083  18.215  1.00  6.540          H  
ATOM    521 1HG1 VAL A  36      19.346  33.720  17.904  1.00  6.540          H  
ATOM    522 2HG1 VAL A  36      19.673  34.114  19.601  1.00  6.540          H  
ATOM    523 3HG1 VAL A  36      18.033  33.723  19.093  1.00  6.540          H  
ATOM    524 1HG2 VAL A  36      18.108  35.248  16.491  1.00  6.540          H  
ATOM    525 2HG2 VAL A  36      16.776  35.300  17.654  1.00  6.540          H  
ATOM    526 3HG2 VAL A  36      17.524  36.798  17.109  1.00  6.540          H  
ATOM    527  N   GLY A  37      19.251  38.584  19.465  1.00  3.890          N  
ATOM    528  CA  GLY A  37      19.365  39.988  19.030  1.00  3.890          C  
ATOM    529  C   GLY A  37      19.470  40.084  17.494  1.00  3.890          C  
ATOM    530  O   GLY A  37      19.739  41.137  16.916  1.00  3.890          O  
ATOM    531  H   GLY A  37      20.079  38.121  19.855  1.00  4.670          H  
ATOM    532 1HA  GLY A  37      18.492  40.543  19.371  1.00  4.670          H  
ATOM    533 2HA  GLY A  37      20.236  40.449  19.492  1.00  4.670          H  
ATOM    534  N   SER A  38      19.396  38.923  16.869  1.00  3.890          N  
ATOM    535  CA  SER A  38      19.411  38.578  15.447  1.00  3.890          C  
ATOM    536  C   SER A  38      20.593  38.959  14.563  1.00  3.890          C  
ATOM    537  O   SER A  38      21.027  38.119  13.777  1.00  3.890          O  
ATOM    538  CB  SER A  38      18.172  39.144  14.776  1.00  5.450          C  
ATOM    539  OG  SER A  38      16.995  38.561  15.272  1.00  5.450          O  
ATOM    540  H   SER A  38      19.195  38.151  17.484  1.00  4.670          H  
ATOM    541  HA  SER A  38      19.327  37.493  15.406  1.00  4.670          H  
ATOM    542 1HB  SER A  38      18.138  40.222  14.928  1.00  6.540          H  
ATOM    543 2HB  SER A  38      18.238  38.973  13.702  1.00  6.540          H  
ATOM    544  HG  SER A  38      16.274  38.980  14.797  1.00  6.540          H  
ATOM    545  N   ASN A  39      21.230  40.110  14.792  1.00  3.890          N  
ATOM    546  CA  ASN A  39      22.294  40.576  13.888  1.00  3.890          C  
ATOM    547  C   ASN A  39      23.472  39.627  13.702  1.00  3.890          C  
ATOM    548  O   ASN A  39      23.952  39.452  12.581  1.00  3.890          O  
ATOM    549  CB  ASN A  39      22.814  41.922  14.354  1.00  5.450          C  
ATOM    550  CG  ASN A  39      21.872  43.050  14.073  1.00  5.450          C  
ATOM    551  OD1 ASN A  39      20.974  42.956  13.227  1.00  5.450          O  
ATOM    552  ND2 ASN A  39      22.060  44.135  14.776  1.00  5.450          N  
ATOM    553  H   ASN A  39      20.838  40.717  15.514  1.00  4.670          H  
ATOM    554  HA  ASN A  39      21.849  40.710  12.901  1.00  4.670          H  
ATOM    555 1HB  ASN A  39      22.986  41.879  15.430  1.00  6.540          H  
ATOM    556 2HB  ASN A  39      23.764  42.131  13.886  1.00  6.540          H  
ATOM    557 1HD2 ASN A  39      21.463  44.925  14.640  1.00  6.540          H  
ATOM    558 2HD2 ASN A  39      22.791  44.175  15.455  1.00  6.540          H  
ATOM    559  N   THR A  40      23.924  38.993  14.779  1.00  3.890          N  
ATOM    560  CA  THR A  40      25.012  38.039  14.700  1.00  3.890          C  
ATOM    561  C   THR A  40      24.534  36.830  15.426  1.00  3.890          C  
ATOM    562  O   THR A  40      24.989  35.698  15.209  1.00  3.890          O  
ATOM    563  CB  THR A  40      26.266  38.570  15.393  1.00  5.450          C  
ATOM    564  OG1 THR A  40      25.955  38.778  16.773  1.00  5.450          O  
ATOM    565  CG2 THR A  40      26.686  39.850  14.765  1.00  5.450          C  
ATOM    566  H   THR A  40      23.496  39.150  15.677  1.00  4.670          H  
ATOM    567  HA  THR A  40      25.209  37.784  13.662  1.00  4.670          H  
ATOM    568  HB  THR A  40      27.057  37.838  15.314  1.00  6.540          H  
ATOM    569  HG1 THR A  40      26.754  39.010  17.272  1.00  6.540          H  
ATOM    570 1HG2 THR A  40      27.567  40.234  15.249  1.00  6.540          H  
ATOM    571 2HG2 THR A  40      26.893  39.661  13.722  1.00  6.540          H  
ATOM    572 3HG2 THR A  40      25.895  40.584  14.847  1.00  6.540          H  
ATOM    573  N   ALA A  41      23.590  37.116  16.306  1.00  3.890          N  
ATOM    574  CA  ALA A  41      22.989  36.156  17.198  1.00  3.890          C  
ATOM    575  C   ALA A  41      22.209  35.058  16.472  1.00  3.890          C  
ATOM    576  O   ALA A  41      22.178  33.929  16.941  1.00  3.890          O  
ATOM    577  CB  ALA A  41      22.121  36.873  18.170  1.00  5.450          C  
ATOM    578  H   ALA A  41      23.334  38.096  16.366  1.00  4.670          H  
ATOM    579  HA  ALA A  41      23.796  35.674  17.756  1.00  4.670          H  
ATOM    580 1HB  ALA A  41      21.713  36.171  18.877  1.00  6.540          H  
ATOM    581 2HB  ALA A  41      22.688  37.601  18.692  1.00  6.540          H  
ATOM    582 3HB  ALA A  41      21.344  37.355  17.636  1.00  6.540          H  
ATOM    583  N   ALA A  42      21.488  35.357  15.372  1.00  3.890          N  
ATOM    584  CA  ALA A  42      20.759  34.250  14.749  1.00  3.890          C  
ATOM    585  C   ALA A  42      21.770  33.262  14.175  1.00  3.890          C  
ATOM    586  O   ALA A  42      21.614  32.033  14.253  1.00  3.890          O  
ATOM    587  CB  ALA A  42      19.819  34.763  13.681  1.00  5.450          C  
ATOM    588  H   ALA A  42      21.453  36.285  14.943  1.00  4.670          H  
ATOM    589  HA  ALA A  42      20.179  33.740  15.515  1.00  4.670          H  
ATOM    590 1HB  ALA A  42      19.284  33.925  13.239  1.00  6.540          H  
ATOM    591 2HB  ALA A  42      19.107  35.454  14.124  1.00  6.540          H  
ATOM    592 3HB  ALA A  42      20.389  35.279  12.910  1.00  6.540          H  
ATOM    593  N   GLY A  43      22.838  33.831  13.615  1.00  3.890          N  
ATOM    594  CA  GLY A  43      23.924  33.096  13.016  1.00  3.890          C  
ATOM    595  C   GLY A  43      24.536  32.191  14.053  1.00  3.890          C  
ATOM    596  O   GLY A  43      24.656  30.983  13.817  1.00  3.890          O  
ATOM    597  H   GLY A  43      22.870  34.839  13.588  1.00  4.670          H  
ATOM    598 1HA  GLY A  43      23.559  32.513  12.171  1.00  4.670          H  
ATOM    599 2HA  GLY A  43      24.673  33.795  12.645  1.00  4.670          H  
ATOM    600  N   ALA A  44      24.917  32.780  15.196  1.00  3.890          N  
ATOM    601  CA  ALA A  44      25.506  32.081  16.329  1.00  3.890          C  
ATOM    602  C   ALA A  44      24.604  31.003  16.912  1.00  3.890          C  
ATOM    603  O   ALA A  44      25.056  29.900  17.221  1.00  3.890          O  
ATOM    604  CB  ALA A  44      25.837  33.076  17.396  1.00  5.450          C  
ATOM    605  H   ALA A  44      24.799  33.797  15.270  1.00  4.670          H  
ATOM    606  HA  ALA A  44      26.423  31.607  15.988  1.00  4.670          H  
ATOM    607 1HB  ALA A  44      26.310  32.578  18.229  1.00  6.540          H  
ATOM    608 2HB  ALA A  44      26.496  33.810  16.971  1.00  6.540          H  
ATOM    609 3HB  ALA A  44      24.935  33.557  17.729  1.00  6.540          H  
ATOM    610  N   ARG A  45      23.298  31.284  17.009  1.00  3.890          N  
ATOM    611  CA  ARG A  45      22.364  30.322  17.572  1.00  3.890          C  
ATOM    612  C   ARG A  45      22.519  28.982  16.893  1.00  3.890          C  
ATOM    613  O   ARG A  45      22.539  27.942  17.557  1.00  3.890          O  
ATOM    614  CB  ARG A  45      20.937  30.821  17.431  1.00  5.450          C  
ATOM    615  CG  ARG A  45      19.851  29.890  17.942  1.00  5.450          C  
ATOM    616  CD  ARG A  45      18.520  30.535  17.847  1.00  5.450          C  
ATOM    617  NE  ARG A  45      18.193  30.908  16.467  1.00  5.450          N  
ATOM    618  CZ  ARG A  45      17.215  31.767  16.094  1.00  5.450          C  
ATOM    619  NH1 ARG A  45      16.441  32.335  16.997  1.00  5.450          N  
ATOM    620  NH2 ARG A  45      17.034  32.036  14.808  1.00  5.450          N  
ATOM    621  H   ARG A  45      22.950  32.214  16.763  1.00  4.670          H  
ATOM    622  HA  ARG A  45      22.584  30.207  18.632  1.00  4.670          H  
ATOM    623 1HB  ARG A  45      20.830  31.770  17.931  1.00  6.540          H  
ATOM    624 2HB  ARG A  45      20.741  31.001  16.383  1.00  6.540          H  
ATOM    625 1HG  ARG A  45      19.833  28.980  17.342  1.00  6.540          H  
ATOM    626 2HG  ARG A  45      20.048  29.638  18.984  1.00  6.540          H  
ATOM    627 1HD  ARG A  45      17.759  29.841  18.205  1.00  6.540          H  
ATOM    628 2HD  ARG A  45      18.518  31.421  18.460  1.00  6.540          H  
ATOM    629  HE  ARG A  45      18.758  30.500  15.734  1.00  6.540          H  
ATOM    630 1HH1 ARG A  45      16.565  32.130  17.978  1.00  6.540          H  
ATOM    631 2HH1 ARG A  45      15.711  32.971  16.707  1.00  6.540          H  
ATOM    632 1HH2 ARG A  45      17.623  31.598  14.111  1.00  6.540          H  
ATOM    633 2HH2 ARG A  45      16.306  32.673  14.519  1.00  6.540          H  
ATOM    634  N   SER A  46      22.606  29.007  15.568  1.00  3.890          N  
ATOM    635  CA  SER A  46      22.833  27.792  14.813  1.00  3.890          C  
ATOM    636  C   SER A  46      24.324  27.388  14.792  1.00  3.890          C  
ATOM    637  O   SER A  46      24.700  26.295  15.225  1.00  3.890          O  
ATOM    638  CB  SER A  46      22.327  27.976  13.396  1.00  5.450          C  
ATOM    639  OG  SER A  46      22.542  26.826  12.626  1.00  5.450          O  
ATOM    640  H   SER A  46      22.503  29.911  15.088  1.00  4.670          H  
ATOM    641  HA  SER A  46      22.269  26.987  15.283  1.00  4.670          H  
ATOM    642 1HB  SER A  46      21.263  28.207  13.422  1.00  6.540          H  
ATOM    643 2HB  SER A  46      22.835  28.828  12.939  1.00  6.540          H  
ATOM    644  HG  SER A  46      22.184  27.019  11.756  1.00  6.540          H  
ATOM    645  N   THR A  47      25.183  28.317  14.363  1.00  3.890          N  
ATOM    646  CA  THR A  47      26.606  28.089  14.096  1.00  3.890          C  
ATOM    647  C   THR A  47      27.397  27.487  15.233  1.00  3.890          C  
ATOM    648  O   THR A  47      28.182  26.569  15.006  1.00  3.890          O  
ATOM    649  CB  THR A  47      27.310  29.414  13.717  1.00  5.450          C  
ATOM    650  OG1 THR A  47      26.707  29.967  12.537  1.00  5.450          O  
ATOM    651  CG2 THR A  47      28.809  29.185  13.454  1.00  5.450          C  
ATOM    652  H   THR A  47      24.813  29.226  14.125  1.00  4.670          H  
ATOM    653  HA  THR A  47      26.675  27.410  13.248  1.00  4.670          H  
ATOM    654  HB  THR A  47      27.206  30.113  14.526  1.00  6.540          H  
ATOM    655  HG1 THR A  47      25.809  30.275  12.760  1.00  6.540          H  
ATOM    656 1HG2 THR A  47      29.265  30.127  13.195  1.00  6.540          H  
ATOM    657 2HG2 THR A  47      29.312  28.788  14.320  1.00  6.540          H  
ATOM    658 3HG2 THR A  47      28.933  28.490  12.629  1.00  6.540          H  
ATOM    659  N   ILE A  48      27.230  27.999  16.445  1.00  3.890          N  
ATOM    660  CA  ILE A  48      28.016  27.521  17.566  1.00  3.890          C  
ATOM    661  C   ILE A  48      27.146  26.857  18.600  1.00  3.890          C  
ATOM    662  O   ILE A  48      27.586  26.669  19.733  1.00  3.890          O  
ATOM    663  CB  ILE A  48      28.795  28.681  18.248  1.00  5.450          C  
ATOM    664  CG1 ILE A  48      27.784  29.767  18.778  1.00  5.450          C  
ATOM    665  CG2 ILE A  48      29.773  29.306  17.253  1.00  5.450          C  
ATOM    666  CD1 ILE A  48      28.346  30.817  19.704  1.00  5.450          C  
ATOM    667  H   ILE A  48      26.533  28.734  16.596  1.00  4.670          H  
ATOM    668  HA  ILE A  48      28.711  26.782  17.207  1.00  4.670          H  
ATOM    669  HB  ILE A  48      29.345  28.298  19.086  1.00  6.540          H  
ATOM    670 1HG1 ILE A  48      27.395  30.285  17.919  1.00  6.540          H  
ATOM    671 2HG1 ILE A  48      26.960  29.278  19.296  1.00  6.540          H  
ATOM    672 1HG2 ILE A  48      30.321  30.095  17.727  1.00  6.540          H  
ATOM    673 2HG2 ILE A  48      30.466  28.566  16.895  1.00  6.540          H  
ATOM    674 3HG2 ILE A  48      29.215  29.708  16.419  1.00  6.540          H  
ATOM    675 1HD1 ILE A  48      27.555  31.512  19.970  1.00  6.540          H  
ATOM    676 2HD1 ILE A  48      28.723  30.367  20.592  1.00  6.540          H  
ATOM    677 3HD1 ILE A  48      29.135  31.347  19.208  1.00  6.540          H  
ATOM    678  N   GLY A  49      25.931  26.482  18.199  1.00  3.890          N  
ATOM    679  CA  GLY A  49      24.932  25.953  19.106  1.00  3.890          C  
ATOM    680  C   GLY A  49      25.006  24.465  19.391  1.00  3.890          C  
ATOM    681  O   GLY A  49      26.043  23.810  19.255  1.00  3.890          O  
ATOM    682  H   GLY A  49      25.666  26.585  17.214  1.00  4.670          H  
ATOM    683 1HA  GLY A  49      24.992  26.497  20.048  1.00  4.670          H  
ATOM    684 2HA  GLY A  49      23.948  26.179  18.692  1.00  4.670          H  
ATOM    685  N   ALA A  50      23.878  23.935  19.850  1.00  3.890          N  
ATOM    686  CA  ALA A  50      23.776  22.558  20.289  1.00  3.890          C  
ATOM    687  C   ALA A  50      22.340  22.083  20.204  1.00  3.890          C  
ATOM    688  O   ALA A  50      21.415  22.888  20.145  1.00  3.890          O  
ATOM    689  CB  ALA A  50      24.273  22.436  21.716  1.00  5.450          C  
ATOM    690  H   ALA A  50      23.052  24.516  19.892  1.00  4.670          H  
ATOM    691  HA  ALA A  50      24.386  21.939  19.630  1.00  4.670          H  
ATOM    692 1HB  ALA A  50      24.210  21.402  22.049  1.00  6.540          H  
ATOM    693 2HB  ALA A  50      25.312  22.773  21.772  1.00  6.540          H  
ATOM    694 3HB  ALA A  50      23.651  23.062  22.349  1.00  6.540          H  
ATOM    695  N   GLY A  51      22.152  20.764  20.241  1.00  3.890          N  
ATOM    696  CA  GLY A  51      20.813  20.170  20.251  1.00  3.890          C  
ATOM    697  C   GLY A  51      20.215  20.105  21.659  1.00  3.890          C  
ATOM    698  O   GLY A  51      19.109  19.599  21.853  1.00  3.890          O  
ATOM    699  H   GLY A  51      22.956  20.151  20.257  1.00  4.670          H  
ATOM    700 1HA  GLY A  51      20.156  20.752  19.604  1.00  4.670          H  
ATOM    701 2HA  GLY A  51      20.862  19.166  19.832  1.00  4.670          H  
ATOM    702  N   VAL A  52      20.963  20.601  22.637  1.00  3.890          N  
ATOM    703  CA  VAL A  52      20.559  20.574  24.026  1.00  3.890          C  
ATOM    704  C   VAL A  52      20.342  22.029  24.447  1.00  3.890          C  
ATOM    705  O   VAL A  52      21.232  22.842  24.223  1.00  3.890          O  
ATOM    706  CB  VAL A  52      21.671  19.970  24.908  1.00  5.450          C  
ATOM    707  CG1 VAL A  52      21.204  19.910  26.375  1.00  5.450          C  
ATOM    708  CG2 VAL A  52      22.075  18.628  24.377  1.00  5.450          C  
ATOM    709  H   VAL A  52      21.846  21.018  22.382  1.00  4.670          H  
ATOM    710  HA  VAL A  52      19.659  19.973  24.112  1.00  4.670          H  
ATOM    711  HB  VAL A  52      22.533  20.622  24.884  1.00  6.540          H  
ATOM    712 1HG1 VAL A  52      21.998  19.508  26.990  1.00  6.540          H  
ATOM    713 2HG1 VAL A  52      20.932  20.881  26.742  1.00  6.540          H  
ATOM    714 3HG1 VAL A  52      20.349  19.283  26.454  1.00  6.540          H  
ATOM    715 1HG2 VAL A  52      22.873  18.220  24.998  1.00  6.540          H  
ATOM    716 2HG2 VAL A  52      21.234  17.967  24.387  1.00  6.540          H  
ATOM    717 3HG2 VAL A  52      22.433  18.727  23.356  1.00  6.540          H  
ATOM    718  N   PRO A  53      19.183  22.406  25.003  1.00  3.890          N  
ATOM    719  CA  PRO A  53      18.853  23.749  25.457  1.00  3.890          C  
ATOM    720  C   PRO A  53      19.582  24.100  26.736  1.00  3.890          C  
ATOM    721  O   PRO A  53      19.920  23.202  27.512  1.00  3.890          O  
ATOM    722  CB  PRO A  53      17.348  23.655  25.708  1.00  5.830          C  
ATOM    723  CG  PRO A  53      17.114  22.207  26.070  1.00  5.830          C  
ATOM    724  CD  PRO A  53      18.101  21.419  25.231  1.00  5.830          C  
ATOM    725  HA  PRO A  53      19.087  24.477  24.663  1.00  4.670          H  
ATOM    726 1HB  PRO A  53      17.080  24.335  26.539  1.00  7.000          H  
ATOM    727 2HB  PRO A  53      16.788  23.988  24.825  1.00  7.000          H  
ATOM    728 1HG  PRO A  53      17.265  22.053  27.158  1.00  7.000          H  
ATOM    729 2HG  PRO A  53      16.078  21.936  25.865  1.00  7.000          H  
ATOM    730 1HD  PRO A  53      18.439  20.572  25.845  1.00  7.000          H  
ATOM    731 2HD  PRO A  53      17.644  21.096  24.276  1.00  7.000          H  
ATOM    732  N   ALA A  54      19.726  25.395  27.021  1.00  3.890          N  
ATOM    733  CA  ALA A  54      20.315  25.799  28.289  1.00  3.890          C  
ATOM    734  C   ALA A  54      19.565  25.167  29.440  1.00  3.890          C  
ATOM    735  O   ALA A  54      18.339  24.977  29.409  1.00  3.890          O  
ATOM    736  CB  ALA A  54      20.353  27.301  28.425  1.00  5.450          C  
ATOM    737  H   ALA A  54      19.478  26.111  26.328  1.00  4.670          H  
ATOM    738  HA  ALA A  54      21.321  25.421  28.340  1.00  4.670          H  
ATOM    739 1HB  ALA A  54      20.809  27.563  29.369  1.00  6.540          H  
ATOM    740 2HB  ALA A  54      20.938  27.717  27.607  1.00  6.540          H  
ATOM    741 3HB  ALA A  54      19.347  27.689  28.390  1.00  6.540          H  
ATOM    742  N   THR A  55      20.347  24.850  30.452  1.00  3.890          N  
ATOM    743  CA  THR A  55      19.980  24.139  31.649  1.00  3.890          C  
ATOM    744  C   THR A  55      19.266  24.926  32.731  1.00  3.890          C  
ATOM    745  O   THR A  55      19.197  26.163  32.713  1.00  3.890          O  
ATOM    746  CB  THR A  55      21.275  23.555  32.223  1.00  5.450          C  
ATOM    747  OG1 THR A  55      22.156  24.635  32.594  1.00  5.450          O  
ATOM    748  CG2 THR A  55      21.981  22.704  31.126  1.00  5.450          C  
ATOM    749  H   THR A  55      21.323  25.093  30.388  1.00  4.670          H  
ATOM    750  HA  THR A  55      19.321  23.322  31.360  1.00  4.670          H  
ATOM    751  HB  THR A  55      21.056  22.944  33.096  1.00  6.540          H  
ATOM    752  HG1 THR A  55      22.911  24.265  33.060  1.00  6.540          H  
ATOM    753 1HG2 THR A  55      22.894  22.285  31.480  1.00  6.540          H  
ATOM    754 2HG2 THR A  55      21.366  21.918  30.837  1.00  6.540          H  
ATOM    755 3HG2 THR A  55      22.199  23.313  30.275  1.00  6.540          H  
ATOM    756  N   ALA A  56      18.741  24.160  33.689  1.00  3.890          N  
ATOM    757  CA  ALA A  56      18.062  24.658  34.880  1.00  3.740          C  
ATOM    758  C   ALA A  56      18.180  23.607  35.968  1.00  3.490          C  
ATOM    759  O   ALA A  56      18.346  22.429  35.663  1.00  3.890          O  
ATOM    760  CB  ALA A  56      16.602  24.959  34.586  1.00  5.300          C  
ATOM    761  H   ALA A  56      18.841  23.144  33.564  1.00  4.670          H  
ATOM    762  HA  ALA A  56      18.563  25.566  35.216  1.00  4.490          H  
ATOM    763 1HB  ALA A  56      16.117  25.325  35.491  1.00  6.360          H  
ATOM    764 2HB  ALA A  56      16.539  25.717  33.803  1.00  6.360          H  
ATOM    765 3HB  ALA A  56      16.108  24.047  34.255  1.00  6.360          H  
ATOM    766  N   SER A  57      18.081  23.994  37.231  1.00  2.970          N  
ATOM    767  CA  SER A  57      18.135  22.965  38.257  1.00  2.960          C  
ATOM    768  C   SER A  57      16.808  22.307  38.523  1.00  2.570          C  
ATOM    769  O   SER A  57      15.804  22.964  38.804  1.00  2.680          O  
ATOM    770  CB  SER A  57      18.657  23.469  39.569  1.00  4.150          C  
ATOM    771  OG  SER A  57      18.509  22.450  40.530  1.00  4.150          O  
ATOM    772  H   SER A  57      17.958  24.966  37.476  1.00  3.560          H  
ATOM    773  HA  SER A  57      18.820  22.190  37.915  1.00  3.550          H  
ATOM    774 1HB  SER A  57      19.708  23.733  39.470  1.00  4.980          H  
ATOM    775 2HB  SER A  57      18.112  24.356  39.879  1.00  4.980          H  
ATOM    776  HG  SER A  57      19.023  22.721  41.308  1.00  4.980          H  
ATOM    777  N   LEU A  58      16.817  20.987  38.412  1.00  2.760          N  
ATOM    778  CA  LEU A  58      15.661  20.159  38.671  1.00  2.940          C  
ATOM    779  C   LEU A  58      15.968  19.295  39.910  1.00  2.890          C  
ATOM    780  O   LEU A  58      15.379  18.220  40.104  1.00  3.680          O  
ATOM    781  CB  LEU A  58      15.371  19.243  37.479  1.00  4.040          C  
ATOM    782  CG  LEU A  58      14.604  19.734  36.187  1.00  4.040          C  
ATOM    783  CD1 LEU A  58      13.166  20.086  36.534  1.00  4.040          C  
ATOM    784  CD2 LEU A  58      15.348  20.912  35.523  1.00  4.040          C  
ATOM    785  H   LEU A  58      17.685  20.542  38.149  1.00  3.310          H  
ATOM    786  HA  LEU A  58      14.803  20.790  38.890  1.00  3.530          H  
ATOM    787 1HB  LEU A  58      16.311  18.859  37.137  1.00  4.850          H  
ATOM    788 2HB  LEU A  58      14.770  18.436  37.877  1.00  4.850          H  
ATOM    789  HG  LEU A  58      14.570  18.904  35.481  1.00  4.850          H  
ATOM    790 1HD1 LEU A  58      12.636  20.380  35.629  1.00  4.850          H  
ATOM    791 2HD1 LEU A  58      12.676  19.214  36.976  1.00  4.850          H  
ATOM    792 3HD1 LEU A  58      13.145  20.911  37.244  1.00  4.850          H  
ATOM    793 1HD2 LEU A  58      14.825  21.209  34.619  1.00  4.850          H  
ATOM    794 2HD2 LEU A  58      15.386  21.760  36.194  1.00  4.850          H  
ATOM    795 3HD2 LEU A  58      16.366  20.610  35.267  1.00  4.850          H  
ATOM    796  N   GLY A  59      16.922  19.751  40.741  1.00  2.440          N  
ATOM    797  CA  GLY A  59      17.295  18.988  41.935  1.00  2.550          C  
ATOM    798  C   GLY A  59      18.602  19.436  42.616  1.00  2.170          C  
ATOM    799  O   GLY A  59      19.137  20.513  42.347  1.00  2.130          O  
ATOM    800  H   GLY A  59      17.385  20.642  40.551  1.00  2.930          H  
ATOM    801 1HA  GLY A  59      16.484  19.056  42.657  1.00  3.060          H  
ATOM    802 2HA  GLY A  59      17.374  17.938  41.673  1.00  3.060          H  
ATOM    803  N   ALA A  60      19.059  18.604  43.563  1.00  2.270          N  
ATOM    804  CA  ALA A  60      20.253  18.821  44.390  1.00  2.190          C  
ATOM    805  C   ALA A  60      21.562  18.484  43.677  1.00  1.890          C  
ATOM    806  O   ALA A  60      21.590  17.673  42.742  1.00  2.050          O  
ATOM    807  CB  ALA A  60      20.159  17.979  45.652  1.00  3.100          C  
ATOM    808  H   ALA A  60      18.550  17.744  43.711  1.00  2.720          H  
ATOM    809  HA  ALA A  60      20.285  19.877  44.662  1.00  2.630          H  
ATOM    810 1HB  ALA A  60      21.027  18.169  46.283  1.00  3.720          H  
ATOM    811 2HB  ALA A  60      19.252  18.236  46.197  1.00  3.720          H  
ATOM    812 3HB  ALA A  60      20.133  16.924  45.380  1.00  3.720          H  
ATOM    813  N   SER A  61      22.662  19.071  44.169  1.00  1.840          N  
ATOM    814  CA  SER A  61      24.004  18.773  43.665  1.00  1.880          C  
ATOM    815  C   SER A  61      25.094  19.112  44.685  1.00  2.000          C  
ATOM    816  O   SER A  61      24.846  19.812  45.675  1.00  2.390          O  
ATOM    817  CB  SER A  61      24.263  19.539  42.383  1.00  2.620          C  
ATOM    818  OG  SER A  61      24.349  20.919  42.627  1.00  2.620          O  
ATOM    819  H   SER A  61      22.576  19.750  44.913  1.00  2.210          H  
ATOM    820  HA  SER A  61      24.069  17.709  43.460  1.00  2.260          H  
ATOM    821 1HB  SER A  61      25.191  19.185  41.930  1.00  3.140          H  
ATOM    822 2HB  SER A  61      23.460  19.342  41.674  1.00  3.140          H  
ATOM    823  HG  SER A  61      24.480  21.328  41.772  1.00  3.140          H  
ATOM    824  N   GLY A  62      26.314  18.637  44.415  1.00  2.040          N  
ATOM    825  CA  GLY A  62      27.496  18.936  45.234  1.00  2.250          C  
ATOM    826  C   GLY A  62      28.756  18.304  44.645  1.00  2.100          C  
ATOM    827  O   GLY A  62      28.681  17.604  43.631  1.00  2.250          O  
ATOM    828  H   GLY A  62      26.401  18.018  43.602  1.00  2.450          H  
ATOM    829 1HA  GLY A  62      27.625  20.017  45.306  1.00  2.700          H  
ATOM    830 2HA  GLY A  62      27.340  18.561  46.244  1.00  2.700          H  
ATOM    831  N   TRP A  63      29.921  18.570  45.251  1.00  1.970          N  
ATOM    832  CA  TRP A  63      31.153  17.992  44.718  1.00  1.880          C  
ATOM    833  C   TRP A  63      32.193  17.833  45.838  1.00  2.010          C  
ATOM    834  O   TRP A  63      32.001  18.337  46.948  1.00  2.290          O  
ATOM    835  CB  TRP A  63      31.690  18.815  43.529  1.00  2.670          C  
ATOM    836  CG  TRP A  63      32.268  20.114  43.809  1.00  2.670          C  
ATOM    837  CD1 TRP A  63      31.643  21.293  44.041  1.00  2.670          C  
ATOM    838  CD2 TRP A  63      33.683  20.391  43.819  1.00  2.670          C  
ATOM    839  NE1 TRP A  63      32.577  22.288  44.220  1.00  2.670          N  
ATOM    840  CE2 TRP A  63      33.831  21.743  44.085  1.00  2.670          C  
ATOM    841  CE3 TRP A  63      34.827  19.597  43.620  1.00  2.670          C  
ATOM    842  CZ2 TRP A  63      35.074  22.334  44.168  1.00  2.670          C  
ATOM    843  CZ3 TRP A  63      36.062  20.185  43.701  1.00  2.670          C  
ATOM    844  CH2 TRP A  63      36.188  21.516  43.971  1.00  2.670          C  
ATOM    845  H   TRP A  63      29.952  19.148  46.081  1.00  2.360          H  
ATOM    846  HA  TRP A  63      30.930  17.007  44.334  1.00  2.260          H  
ATOM    847 1HB  TRP A  63      32.427  18.253  42.994  1.00  3.200          H  
ATOM    848 2HB  TRP A  63      30.883  18.986  42.842  1.00  3.200          H  
ATOM    849  HD1 TRP A  63      30.565  21.430  44.079  1.00  3.200          H  
ATOM    850  HE1 TRP A  63      32.376  23.261  44.410  1.00  3.200          H  
ATOM    851  HE3 TRP A  63      34.738  18.532  43.405  1.00  3.200          H  
ATOM    852  HZ2 TRP A  63      35.197  23.396  44.376  1.00  3.200          H  
ATOM    853  HZ3 TRP A  63      36.930  19.564  43.549  1.00  3.200          H  
ATOM    854  HH2 TRP A  63      37.178  21.952  44.033  1.00  3.200          H  
ATOM    855  N   TRP A  64      33.277  17.109  45.544  1.00  1.870          N  
ATOM    856  CA  TRP A  64      34.349  16.839  46.509  1.00  2.030          C  
ATOM    857  C   TRP A  64      35.748  16.790  45.884  1.00  1.750          C  
ATOM    858  O   TRP A  64      35.908  16.483  44.698  1.00  1.440          O  
ATOM    859  CB  TRP A  64      34.069  15.495  47.195  1.00  2.780          C  
ATOM    860  CG  TRP A  64      35.040  15.119  48.256  1.00  2.780          C  
ATOM    861  CD1 TRP A  64      36.047  14.203  48.156  1.00  2.780          C  
ATOM    862  CD2 TRP A  64      35.105  15.639  49.598  1.00  2.780          C  
ATOM    863  NE1 TRP A  64      36.727  14.124  49.335  1.00  2.780          N  
ATOM    864  CE2 TRP A  64      36.168  14.993  50.231  1.00  2.780          C  
ATOM    865  CE3 TRP A  64      34.356  16.587  50.305  1.00  2.780          C  
ATOM    866  CZ2 TRP A  64      36.512  15.264  51.541  1.00  2.780          C  
ATOM    867  CZ3 TRP A  64      34.699  16.857  51.623  1.00  2.780          C  
ATOM    868  CH2 TRP A  64      35.749  16.211  52.224  1.00  2.780          C  
ATOM    869  H   TRP A  64      33.325  16.716  44.604  1.00  2.240          H  
ATOM    870  HA  TRP A  64      34.339  17.629  47.258  1.00  2.440          H  
ATOM    871 1HB  TRP A  64      33.091  15.529  47.650  1.00  3.330          H  
ATOM    872 2HB  TRP A  64      34.056  14.703  46.448  1.00  3.330          H  
ATOM    873  HD1 TRP A  64      36.277  13.622  47.264  1.00  3.330          H  
ATOM    874  HE1 TRP A  64      37.518  13.524  49.521  1.00  3.330          H  
ATOM    875  HE3 TRP A  64      33.518  17.103  49.831  1.00  3.330          H  
ATOM    876  HZ2 TRP A  64      37.343  14.762  52.037  1.00  3.330          H  
ATOM    877  HZ3 TRP A  64      34.113  17.595  52.169  1.00  3.330          H  
ATOM    878  HH2 TRP A  64      35.994  16.447  53.258  1.00  3.330          H  
ATOM    879  N   ARG A  65      36.776  17.053  46.711  1.00  1.930          N  
ATOM    880  CA  ARG A  65      38.172  16.968  46.272  1.00  1.720          C  
ATOM    881  C   ARG A  65      39.107  16.185  47.187  1.00  1.900          C  
ATOM    882  O   ARG A  65      39.126  16.384  48.404  1.00  2.390          O  
ATOM    883  CB  ARG A  65      38.760  18.372  46.145  1.00  2.490          C  
ATOM    884  CG  ARG A  65      40.263  18.432  45.774  1.00  2.490          C  
ATOM    885  CD  ARG A  65      40.735  19.814  45.578  1.00  2.490          C  
ATOM    886  NE  ARG A  65      40.173  20.444  44.376  1.00  2.490          N  
ATOM    887  CZ  ARG A  65      40.272  21.763  44.081  1.00  2.490          C  
ATOM    888  NH1 ARG A  65      40.897  22.579  44.904  1.00  2.490          N  
ATOM    889  NH2 ARG A  65      39.746  22.248  42.963  1.00  2.490          N  
ATOM    890  H   ARG A  65      36.580  17.311  47.671  1.00  2.320          H  
ATOM    891  HA  ARG A  65      38.189  16.469  45.309  1.00  2.060          H  
ATOM    892 1HB  ARG A  65      38.206  18.935  45.410  1.00  2.990          H  
ATOM    893 2HB  ARG A  65      38.648  18.889  47.095  1.00  2.990          H  
ATOM    894 1HG  ARG A  65      40.849  18.039  46.601  1.00  2.990          H  
ATOM    895 2HG  ARG A  65      40.477  17.851  44.880  1.00  2.990          H  
ATOM    896 1HD  ARG A  65      40.449  20.403  46.449  1.00  2.990          H  
ATOM    897 2HD  ARG A  65      41.822  19.803  45.486  1.00  2.990          H  
ATOM    898  HE  ARG A  65      39.698  19.845  43.714  1.00  2.990          H  
ATOM    899 1HH1 ARG A  65      41.307  22.227  45.758  1.00  2.990          H  
ATOM    900 2HH1 ARG A  65      40.973  23.562  44.683  1.00  2.990          H  
ATOM    901 1HH2 ARG A  65      39.261  21.646  42.314  1.00  2.990          H  
ATOM    902 2HH2 ARG A  65      39.829  23.234  42.754  1.00  2.990          H  
ATOM    903  N   ASP A  66      39.953  15.358  46.562  1.00  1.700          N  
ATOM    904  CA  ASP A  66      41.022  14.634  47.226  1.00  2.160          C  
ATOM    905  C   ASP A  66      42.283  15.496  47.210  1.00  2.240          C  
ATOM    906  O   ASP A  66      42.984  15.614  46.193  1.00  2.030          O  
ATOM    907  CB  ASP A  66      41.277  13.293  46.549  1.00  2.840          C  
ATOM    908  CG  ASP A  66      42.357  12.464  47.256  1.00  2.840          C  
ATOM    909  OD1 ASP A  66      43.093  13.017  48.088  1.00  2.840          O  
ATOM    910  OD2 ASP A  66      42.458  11.291  46.957  1.00  2.840          O  
ATOM    911  H   ASP A  66      39.851  15.210  45.555  1.00  2.040          H  
ATOM    912  HA  ASP A  66      40.736  14.454  48.262  1.00  2.590          H  
ATOM    913 1HB  ASP A  66      40.351  12.720  46.514  1.00  3.410          H  
ATOM    914 2HB  ASP A  66      41.584  13.471  45.516  1.00  3.410          H  
ATOM    915  N   ASN A  67      42.578  16.125  48.331  1.00  2.730          N  
ATOM    916  CA  ASN A  67      43.673  17.080  48.393  1.00  3.060          C  
ATOM    917  C   ASN A  67      45.045  16.477  48.091  1.00  3.050          C  
ATOM    918  O   ASN A  67      45.978  17.215  47.769  1.00  3.200          O  
ATOM    919  CB  ASN A  67      43.695  17.768  49.743  1.00  4.150          C  
ATOM    920  CG  ASN A  67      42.573  18.766  49.910  1.00  4.150          C  
ATOM    921  OD1 ASN A  67      41.975  19.245  48.937  1.00  4.150          O  
ATOM    922  ND2 ASN A  67      42.274  19.089  51.141  1.00  4.150          N  
ATOM    923  H   ASN A  67      41.991  15.970  49.142  1.00  3.280          H  
ATOM    924  HA  ASN A  67      43.494  17.838  47.631  1.00  3.670          H  
ATOM    925 1HB  ASN A  67      43.626  17.017  50.532  1.00  4.980          H  
ATOM    926 2HB  ASN A  67      44.648  18.285  49.869  1.00  4.980          H  
ATOM    927 1HD2 ASN A  67      41.539  19.743  51.320  1.00  4.980          H  
ATOM    928 2HD2 ASN A  67      42.779  18.685  51.904  1.00  4.980          H  
ATOM    929  N   ASP A  68      45.199  15.156  48.232  1.00  3.190          N  
ATOM    930  CA  ASP A  68      46.506  14.550  48.010  1.00  3.530          C  
ATOM    931  C   ASP A  68      46.729  13.998  46.599  1.00  3.130          C  
ATOM    932  O   ASP A  68      47.810  13.473  46.312  1.00  3.380          O  
ATOM    933  CB  ASP A  68      46.737  13.431  49.026  1.00  4.810          C  
ATOM    934  CG  ASP A  68      46.887  13.931  50.485  1.00  4.810          C  
ATOM    935  OD1 ASP A  68      47.388  15.014  50.699  1.00  4.810          O  
ATOM    936  OD2 ASP A  68      46.504  13.205  51.371  1.00  4.810          O  
ATOM    937  H   ASP A  68      44.390  14.546  48.437  1.00  3.830          H  
ATOM    938  HA  ASP A  68      47.261  15.317  48.183  1.00  4.240          H  
ATOM    939 1HB  ASP A  68      45.887  12.740  48.980  1.00  5.770          H  
ATOM    940 2HB  ASP A  68      47.628  12.871  48.753  1.00  5.770          H  
ATOM    941  N   THR A  69      45.718  14.067  45.720  1.00  2.650          N  
ATOM    942  CA  THR A  69      45.891  13.520  44.372  1.00  2.430          C  
ATOM    943  C   THR A  69      45.387  14.511  43.344  1.00  2.060          C  
ATOM    944  O   THR A  69      45.760  14.482  42.162  1.00  2.240          O  
ATOM    945  CB  THR A  69      45.104  12.213  44.182  1.00  3.490          C  
ATOM    946  OG1 THR A  69      43.701  12.500  44.246  1.00  3.490          O  
ATOM    947  CG2 THR A  69      45.451  11.232  45.294  1.00  3.490          C  
ATOM    948  H   THR A  69      44.842  14.536  45.968  1.00  3.180          H  
ATOM    949  HA  THR A  69      46.949  13.340  44.189  1.00  2.920          H  
ATOM    950  HB  THR A  69      45.346  11.774  43.214  1.00  4.190          H  
ATOM    951  HG1 THR A  69      43.210  11.663  44.182  1.00  4.190          H  
ATOM    952 1HG2 THR A  69      44.883  10.314  45.156  1.00  4.190          H  
ATOM    953 2HG2 THR A  69      46.517  11.011  45.266  1.00  4.190          H  
ATOM    954 3HG2 THR A  69      45.195  11.658  46.262  1.00  4.190          H  
ATOM    955  N   GLY A  70      44.510  15.401  43.792  1.00  1.790          N  
ATOM    956  CA  GLY A  70      43.859  16.346  42.908  1.00  1.790          C  
ATOM    957  C   GLY A  70      42.631  15.747  42.228  1.00  1.480          C  
ATOM    958  O   GLY A  70      42.030  16.392  41.367  1.00  1.830          O  
ATOM    959  H   GLY A  70      44.229  15.401  44.775  1.00  2.150          H  
ATOM    960 1HA  GLY A  70      43.559  17.218  43.491  1.00  2.150          H  
ATOM    961 2HA  GLY A  70      44.568  16.690  42.156  1.00  2.150          H  
ATOM    962  N   LEU A  71      42.272  14.510  42.582  1.00  1.210          N  
ATOM    963  CA  LEU A  71      41.104  13.884  41.981  1.00  1.250          C  
ATOM    964  C   LEU A  71      39.872  14.541  42.550  1.00  1.150          C  
ATOM    965  O   LEU A  71      39.769  14.768  43.763  1.00  1.100          O  
ATOM    966  CB  LEU A  71      41.074  12.359  42.240  1.00  1.730          C  
ATOM    967  CG  LEU A  71      39.957  11.524  41.473  1.00  1.730          C  
ATOM    968  CD1 LEU A  71      40.491  10.131  41.172  1.00  1.730          C  
ATOM    969  CD2 LEU A  71      38.678  11.387  42.328  1.00  1.730          C  
ATOM    970  H   LEU A  71      42.833  14.003  43.267  1.00  1.450          H  
ATOM    971  HA  LEU A  71      41.110  14.062  40.907  1.00  1.500          H  
ATOM    972 1HB  LEU A  71      42.043  11.944  41.986  1.00  2.080          H  
ATOM    973 2HB  LEU A  71      40.914  12.207  43.308  1.00  2.080          H  
ATOM    974  HG  LEU A  71      39.717  12.014  40.543  1.00  2.080          H  
ATOM    975 1HD1 LEU A  71      39.734   9.558  40.638  1.00  2.080          H  
ATOM    976 2HD1 LEU A  71      41.383  10.204  40.558  1.00  2.080          H  
ATOM    977 3HD1 LEU A  71      40.736   9.624  42.105  1.00  2.080          H  
ATOM    978 1HD2 LEU A  71      37.942  10.804  41.784  1.00  2.080          H  
ATOM    979 2HD2 LEU A  71      38.921  10.878  43.262  1.00  2.080          H  
ATOM    980 3HD2 LEU A  71      38.250  12.347  42.558  1.00  2.080          H  
ATOM    981  N   ILE A  72      38.929  14.842  41.675  1.00  1.370          N  
ATOM    982  CA  ILE A  72      37.689  15.444  42.109  1.00  1.410          C  
ATOM    983  C   ILE A  72      36.480  14.652  41.601  1.00  1.320          C  
ATOM    984  O   ILE A  72      36.569  13.906  40.617  1.00  1.640          O  
ATOM    985  CB  ILE A  72      37.703  16.953  41.721  1.00  1.960          C  
ATOM    986  CG1 ILE A  72      37.849  17.138  40.204  1.00  1.960          C  
ATOM    987  CG2 ILE A  72      38.807  17.682  42.460  1.00  1.960          C  
ATOM    988  CD1 ILE A  72      37.773  18.575  39.741  1.00  1.960          C  
ATOM    989  H   ILE A  72      39.091  14.639  40.684  1.00  1.640          H  
ATOM    990  HA  ILE A  72      37.650  15.404  43.194  1.00  1.690          H  
ATOM    991  HB  ILE A  72      36.745  17.385  42.014  1.00  2.350          H  
ATOM    992 1HG1 ILE A  72      38.791  16.700  39.857  1.00  2.350          H  
ATOM    993 2HG1 ILE A  72      37.059  16.621  39.743  1.00  2.350          H  
ATOM    994 1HG2 ILE A  72      38.792  18.732  42.245  1.00  2.350          H  
ATOM    995 2HG2 ILE A  72      38.647  17.542  43.479  1.00  2.350          H  
ATOM    996 3HG2 ILE A  72      39.773  17.279  42.184  1.00  2.350          H  
ATOM    997 1HD1 ILE A  72      37.828  18.601  38.645  1.00  2.350          H  
ATOM    998 2HD1 ILE A  72      36.858  18.997  40.077  1.00  2.350          H  
ATOM    999 3HD1 ILE A  72      38.589  19.155  40.140  1.00  2.350          H  
ATOM   1000  N   ARG A  73      35.350  14.816  42.291  1.00  1.100          N  
ATOM   1001  CA  ARG A  73      34.087  14.148  41.949  1.00  1.080          C  
ATOM   1002  C   ARG A  73      32.913  15.107  42.061  1.00  1.170          C  
ATOM   1003  O   ARG A  73      32.871  15.937  42.969  1.00  1.430          O  
ATOM   1004  CB  ARG A  73      33.856  12.938  42.862  1.00  1.520          C  
ATOM   1005  CG  ARG A  73      32.589  12.070  42.565  1.00  1.520          C  
ATOM   1006  CD  ARG A  73      32.581  10.800  43.361  1.00  1.520          C  
ATOM   1007  NE  ARG A  73      32.394  11.062  44.795  1.00  1.520          N  
ATOM   1008  CZ  ARG A  73      31.200  11.075  45.459  1.00  1.520          C  
ATOM   1009  NH1 ARG A  73      30.054  10.782  44.854  1.00  1.520          N  
ATOM   1010  NH2 ARG A  73      31.182  11.382  46.749  1.00  1.520          N  
ATOM   1011  H   ARG A  73      35.394  15.435  43.108  1.00  1.320          H  
ATOM   1012  HA  ARG A  73      34.141  13.800  40.919  1.00  1.300          H  
ATOM   1013 1HB  ARG A  73      34.722  12.282  42.802  1.00  1.820          H  
ATOM   1014 2HB  ARG A  73      33.778  13.283  43.892  1.00  1.820          H  
ATOM   1015 1HG  ARG A  73      31.708  12.618  42.837  1.00  1.820          H  
ATOM   1016 2HG  ARG A  73      32.526  11.818  41.517  1.00  1.820          H  
ATOM   1017 1HD  ARG A  73      31.782  10.146  43.009  1.00  1.820          H  
ATOM   1018 2HD  ARG A  73      33.539  10.294  43.229  1.00  1.820          H  
ATOM   1019  HE  ARG A  73      33.222  11.286  45.331  1.00  1.820          H  
ATOM   1020 1HH1 ARG A  73      30.012  10.494  43.864  1.00  1.820          H  
ATOM   1021 2HH1 ARG A  73      29.191  10.804  45.378  1.00  1.820          H  
ATOM   1022 1HH2 ARG A  73      32.042  11.606  47.229  1.00  1.820          H  
ATOM   1023 2HH2 ARG A  73      30.306  11.398  47.253  1.00  1.820          H  
ATOM   1024  N   GLN A  74      31.939  14.975  41.161  1.00  1.290          N  
ATOM   1025  CA  GLN A  74      30.723  15.796  41.210  1.00  1.400          C  
ATOM   1026  C   GLN A  74      29.496  14.969  40.918  1.00  1.330          C  
ATOM   1027  O   GLN A  74      29.510  14.060  40.084  1.00  1.560          O  
ATOM   1028  CB  GLN A  74      30.771  17.002  40.273  1.00  1.920          C  
ATOM   1029  CG  GLN A  74      29.537  17.893  40.360  1.00  1.920          C  
ATOM   1030  CD  GLN A  74      29.700  19.156  39.654  1.00  1.920          C  
ATOM   1031  OE1 GLN A  74      30.074  19.184  38.481  1.00  1.920          O  
ATOM   1032  NE2 GLN A  74      29.427  20.244  40.359  1.00  1.920          N  
ATOM   1033  H   GLN A  74      32.046  14.253  40.434  1.00  1.550          H  
ATOM   1034  HA  GLN A  74      30.606  16.179  42.218  1.00  1.680          H  
ATOM   1035 1HB  GLN A  74      31.647  17.606  40.496  1.00  2.300          H  
ATOM   1036 2HB  GLN A  74      30.834  16.665  39.247  1.00  2.300          H  
ATOM   1037 1HG  GLN A  74      28.702  17.377  39.919  1.00  2.300          H  
ATOM   1038 2HG  GLN A  74      29.322  18.120  41.383  1.00  2.300          H  
ATOM   1039 1HE2 GLN A  74      29.522  21.153  39.955  1.00  2.300          H  
ATOM   1040 2HE2 GLN A  74      29.121  20.169  41.311  1.00  2.300          H  
ATOM   1041  N   TRP A  75      28.422  15.295  41.624  1.00  1.230          N  
ATOM   1042  CA  TRP A  75      27.174  14.570  41.491  1.00  1.230          C  
ATOM   1043  C   TRP A  75      25.941  15.428  41.691  1.00  1.160          C  
ATOM   1044  O   TRP A  75      25.997  16.544  42.223  1.00  1.310          O  
ATOM   1045  CB  TRP A  75      27.132  13.461  42.539  1.00  1.720          C  
ATOM   1046  CG  TRP A  75      27.176  13.997  43.961  1.00  1.720          C  
ATOM   1047  CD1 TRP A  75      26.108  14.284  44.762  1.00  1.720          C  
ATOM   1048  CD2 TRP A  75      28.356  14.300  44.748  1.00  1.720          C  
ATOM   1049  NE1 TRP A  75      26.541  14.743  45.985  1.00  1.720          N  
ATOM   1050  CE2 TRP A  75      27.914  14.761  45.987  1.00  1.720          C  
ATOM   1051  CE3 TRP A  75      29.722  14.217  44.503  1.00  1.720          C  
ATOM   1052  CZ2 TRP A  75      28.795  15.140  46.975  1.00  1.720          C  
ATOM   1053  CZ3 TRP A  75      30.604  14.590  45.488  1.00  1.720          C  
ATOM   1054  CH2 TRP A  75      30.151  15.044  46.696  1.00  1.720          C  
ATOM   1055  H   TRP A  75      28.488  16.064  42.303  1.00  1.480          H  
ATOM   1056  HA  TRP A  75      27.127  14.136  40.495  1.00  1.480          H  
ATOM   1057 1HB  TRP A  75      26.226  12.867  42.412  1.00  2.070          H  
ATOM   1058 2HB  TRP A  75      27.979  12.795  42.396  1.00  2.070          H  
ATOM   1059  HD1 TRP A  75      25.068  14.168  44.471  1.00  2.070          H  
ATOM   1060  HE1 TRP A  75      25.949  15.024  46.755  1.00  2.070          H  
ATOM   1061  HE3 TRP A  75      30.076  13.863  43.553  1.00  2.070          H  
ATOM   1062  HZ2 TRP A  75      28.456  15.503  47.944  1.00  2.070          H  
ATOM   1063  HZ3 TRP A  75      31.672  14.519  45.278  1.00  2.070          H  
ATOM   1064  HH2 TRP A  75      30.864  15.339  47.456  1.00  2.070          H  
ATOM   1065  N   GLY A  76      24.800  14.858  41.311  1.00  1.060          N  
ATOM   1066  CA  GLY A  76      23.514  15.513  41.526  1.00  1.070          C  
ATOM   1067  C   GLY A  76      22.355  14.652  41.068  1.00  0.990          C  
ATOM   1068  O   GLY A  76      22.549  13.539  40.558  1.00  1.080          O  
ATOM   1069  H   GLY A  76      24.849  13.943  40.844  1.00  1.270          H  
ATOM   1070 1HA  GLY A  76      23.392  15.722  42.586  1.00  1.280          H  
ATOM   1071 2HA  GLY A  76      23.491  16.470  41.007  1.00  1.280          H  
ATOM   1072  N   GLN A  77      21.143  15.152  41.301  1.00  0.970          N  
ATOM   1073  CA  GLN A  77      19.930  14.419  40.955  1.00  1.010          C  
ATOM   1074  C   GLN A  77      18.888  15.270  40.262  1.00  1.050          C  
ATOM   1075  O   GLN A  77      18.831  16.480  40.461  1.00  1.330          O  
ATOM   1076  CB  GLN A  77      19.278  13.821  42.210  1.00  1.400          C  
ATOM   1077  CG  GLN A  77      20.143  12.854  43.008  1.00  1.400          C  
ATOM   1078  CD  GLN A  77      21.051  13.523  44.018  1.00  1.400          C  
ATOM   1079  OE1 GLN A  77      20.641  14.465  44.700  1.00  1.400          O  
ATOM   1080  NE2 GLN A  77      22.284  13.031  44.122  1.00  1.400          N  
ATOM   1081  H   GLN A  77      21.089  16.079  41.743  1.00  1.160          H  
ATOM   1082  HA  GLN A  77      20.192  13.620  40.269  1.00  1.210          H  
ATOM   1083 1HB  GLN A  77      18.974  14.627  42.874  1.00  1.680          H  
ATOM   1084 2HB  GLN A  77      18.374  13.283  41.916  1.00  1.680          H  
ATOM   1085 1HG  GLN A  77      19.507  12.135  43.525  1.00  1.680          H  
ATOM   1086 2HG  GLN A  77      20.782  12.355  42.310  1.00  1.680          H  
ATOM   1087 1HE2 GLN A  77      22.925  13.427  44.778  1.00  1.680          H  
ATOM   1088 2HE2 GLN A  77      22.572  12.262  43.546  1.00  1.680          H  
ATOM   1089  N   VAL A  78      18.056  14.609  39.464  1.00  1.020          N  
ATOM   1090  CA  VAL A  78      16.903  15.215  38.814  1.00  1.190          C  
ATOM   1091  C   VAL A  78      15.597  14.514  38.984  1.00  1.070          C  
ATOM   1092  O   VAL A  78      15.457  13.323  38.680  1.00  1.140          O  
ATOM   1093  CB  VAL A  78      17.119  15.372  37.297  1.00  1.600          C  
ATOM   1094  CG1 VAL A  78      15.868  15.826  36.579  1.00  1.600          C  
ATOM   1095  CG2 VAL A  78      18.157  16.417  37.095  1.00  1.600          C  
ATOM   1096  H   VAL A  78      18.212  13.601  39.333  1.00  1.220          H  
ATOM   1097  HA  VAL A  78      16.786  16.216  39.234  1.00  1.430          H  
ATOM   1098  HB  VAL A  78      17.393  14.443  36.864  1.00  1.920          H  
ATOM   1099 1HG1 VAL A  78      16.092  15.938  35.548  1.00  1.920          H  
ATOM   1100 2HG1 VAL A  78      15.076  15.092  36.678  1.00  1.920          H  
ATOM   1101 3HG1 VAL A  78      15.543  16.712  36.953  1.00  1.920          H  
ATOM   1102 1HG2 VAL A  78      18.290  16.560  36.041  1.00  1.920          H  
ATOM   1103 2HG2 VAL A  78      17.834  17.338  37.541  1.00  1.920          H  
ATOM   1104 3HG2 VAL A  78      19.090  16.118  37.557  1.00  1.920          H  
ATOM   1105  N   THR A  79      14.606  15.292  39.385  1.00  1.120          N  
ATOM   1106  CA  THR A  79      13.253  14.800  39.414  1.00  1.160          C  
ATOM   1107  C   THR A  79      12.595  15.639  38.349  1.00  1.160          C  
ATOM   1108  O   THR A  79      12.586  16.867  38.445  1.00  1.430          O  
ATOM   1109  CB  THR A  79      12.546  14.970  40.769  1.00  1.610          C  
ATOM   1110  OG1 THR A  79      13.263  14.258  41.785  1.00  1.610          O  
ATOM   1111  CG2 THR A  79      11.140  14.393  40.662  1.00  1.610          C  
ATOM   1112  H   THR A  79      14.805  16.270  39.641  1.00  1.340          H  
ATOM   1113  HA  THR A  79      13.215  13.753  39.111  1.00  1.390          H  
ATOM   1114  HB  THR A  79      12.496  16.027  41.035  1.00  1.930          H  
ATOM   1115  HG1 THR A  79      14.096  14.705  41.944  1.00  1.930          H  
ATOM   1116 1HG2 THR A  79      10.636  14.501  41.618  1.00  1.930          H  
ATOM   1117 2HG2 THR A  79      10.575  14.923  39.897  1.00  1.930          H  
ATOM   1118 3HG2 THR A  79      11.202  13.337  40.399  1.00  1.930          H  
ATOM   1119  N   CYS A  80      12.067  15.004  37.319  1.00  1.200          N  
ATOM   1120  CA  CYS A  80      11.498  15.752  36.216  1.00  1.420          C  
ATOM   1121  C   CYS A  80      10.011  15.583  35.989  1.00  1.500          C  
ATOM   1122  O   CYS A  80       9.628  14.634  35.303  1.00  1.680          O  
ATOM   1123  CB  CYS A  80      12.177  15.314  34.928  1.00  1.900          C  
ATOM   1124  SG  CYS A  80      11.548  16.110  33.454  1.00  1.900          S  
ATOM   1125  H   CYS A  80      12.085  13.976  37.295  1.00  1.440          H  
ATOM   1126  HA  CYS A  80      11.722  16.806  36.371  1.00  1.700          H  
ATOM   1127 1HB  CYS A  80      13.241  15.520  34.996  1.00  2.280          H  
ATOM   1128 2HB  CYS A  80      12.065  14.233  34.804  1.00  2.280          H  
ATOM   1129  HG  CYS A  80      10.277  15.667  33.571  1.00  2.280          H  
ATOM   1130  N   PRO A  81       9.135  16.436  36.561  1.00  1.890          N  
ATOM   1131  CA  PRO A  81       7.708  16.469  36.306  1.00  2.230          C  
ATOM   1132  C   PRO A  81       7.393  16.971  34.892  1.00  1.860          C  
ATOM   1133  O   PRO A  81       6.322  16.688  34.356  1.00  1.800          O  
ATOM   1134  CB  PRO A  81       7.194  17.487  37.333  1.00  3.340          C  
ATOM   1135  CG  PRO A  81       8.279  17.589  38.373  1.00  3.340          C  
ATOM   1136  CD  PRO A  81       9.566  17.349  37.628  1.00  3.340          C  
ATOM   1137  HA  PRO A  81       7.283  15.470  36.481  1.00  2.680          H  
ATOM   1138 1HB  PRO A  81       6.992  18.448  36.833  1.00  4.010          H  
ATOM   1139 2HB  PRO A  81       6.239  17.144  37.755  1.00  4.010          H  
ATOM   1140 1HG  PRO A  81       8.251  18.581  38.853  1.00  4.010          H  
ATOM   1141 2HG  PRO A  81       8.111  16.850  39.170  1.00  4.010          H  
ATOM   1142 1HD  PRO A  81       9.997  18.279  37.229  1.00  4.010          H  
ATOM   1143 2HD  PRO A  81      10.217  16.859  38.320  1.00  4.010          H  
ATOM   1144  N   ALA A  82       8.370  17.705  34.322  1.00  2.160          N  
ATOM   1145  CA  ALA A  82       8.314  18.359  33.013  1.00  2.200          C  
ATOM   1146  C   ALA A  82       8.215  17.359  31.880  1.00  1.760          C  
ATOM   1147  O   ALA A  82       8.727  16.253  31.993  1.00  1.850          O  
ATOM   1148  CB  ALA A  82       9.541  19.244  32.834  1.00  3.060          C  
ATOM   1149  H   ALA A  82       9.196  17.876  34.873  1.00  2.590          H  
ATOM   1150  HA  ALA A  82       7.420  18.981  32.986  1.00  2.640          H  
ATOM   1151 1HB  ALA A  82       9.480  19.759  31.876  1.00  3.680          H  
ATOM   1152 2HB  ALA A  82       9.577  19.979  33.639  1.00  3.680          H  
ATOM   1153 3HB  ALA A  82      10.436  18.653  32.854  1.00  3.680          H  
ATOM   1154  N   ASP A  83       7.608  17.778  30.765  1.00  2.100          N  
ATOM   1155  CA  ASP A  83       7.421  16.898  29.611  1.00  2.220          C  
ATOM   1156  C   ASP A  83       8.594  16.789  28.633  1.00  1.880          C  
ATOM   1157  O   ASP A  83       8.784  15.734  28.024  1.00  2.430          O  
ATOM   1158  CB  ASP A  83       6.233  17.400  28.791  1.00  3.060          C  
ATOM   1159  CG  ASP A  83       4.905  17.313  29.505  1.00  3.060          C  
ATOM   1160  OD1 ASP A  83       4.417  16.231  29.739  1.00  3.060          O  
ATOM   1161  OD2 ASP A  83       4.392  18.358  29.829  1.00  3.060          O  
ATOM   1162  H   ASP A  83       7.205  18.705  30.741  1.00  2.520          H  
ATOM   1163  HA  ASP A  83       7.185  15.912  29.983  1.00  2.660          H  
ATOM   1164 1HB  ASP A  83       6.406  18.436  28.501  1.00  3.670          H  
ATOM   1165 2HB  ASP A  83       6.168  16.817  27.872  1.00  3.670          H  
ATOM   1166  N   ALA A  84       9.361  17.861  28.431  1.00  1.710          N  
ATOM   1167  CA  ALA A  84      10.409  17.808  27.413  1.00  1.930          C  
ATOM   1168  C   ALA A  84      11.451  18.907  27.544  1.00  1.610          C  
ATOM   1169  O   ALA A  84      11.228  19.922  28.206  1.00  2.160          O  
ATOM   1170  CB  ALA A  84       9.786  17.908  26.027  1.00  2.610          C  
ATOM   1171  H   ALA A  84       9.198  18.714  28.944  1.00  2.050          H  
ATOM   1172  HA  ALA A  84      10.920  16.849  27.513  1.00  2.320          H  
ATOM   1173 1HB  ALA A  84      10.565  17.832  25.266  1.00  3.140          H  
ATOM   1174 2HB  ALA A  84       9.064  17.106  25.883  1.00  3.140          H  
ATOM   1175 3HB  ALA A  84       9.285  18.868  25.928  1.00  3.140          H  
ATOM   1176  N   ASP A  85      12.575  18.700  26.846  1.00  1.520          N  
ATOM   1177  CA  ASP A  85      13.638  19.686  26.656  1.00  1.630          C  
ATOM   1178  C   ASP A  85      14.237  20.294  27.920  1.00  1.550          C  
ATOM   1179  O   ASP A  85      14.421  21.512  28.011  1.00  1.930          O  
ATOM   1180  CB  ASP A  85      13.106  20.783  25.739  1.00  2.240          C  
ATOM   1181  CG  ASP A  85      12.728  20.220  24.367  1.00  2.240          C  
ATOM   1182  OD1 ASP A  85      13.385  19.300  23.916  1.00  2.240          O  
ATOM   1183  OD2 ASP A  85      11.786  20.703  23.784  1.00  2.240          O  
ATOM   1184  H   ASP A  85      12.688  17.815  26.369  1.00  1.820          H  
ATOM   1185  HA  ASP A  85      14.452  19.181  26.133  1.00  1.960          H  
ATOM   1186 1HB  ASP A  85      12.229  21.248  26.189  1.00  2.690          H  
ATOM   1187 2HB  ASP A  85      13.850  21.558  25.609  1.00  2.690          H  
ATOM   1188  N   ALA A  86      14.532  19.452  28.901  1.00  1.420          N  
ATOM   1189  CA  ALA A  86      15.136  19.917  30.141  1.00  1.680          C  
ATOM   1190  C   ALA A  86      16.575  19.376  30.225  1.00  1.600          C  
ATOM   1191  O   ALA A  86      16.853  18.263  29.784  1.00  1.750          O  
ATOM   1192  CB  ALA A  86      14.260  19.498  31.303  1.00  2.250          C  
ATOM   1193  H   ALA A  86      14.385  18.447  28.759  1.00  1.700          H  
ATOM   1194  HA  ALA A  86      15.192  21.004  30.121  1.00  2.020          H  
ATOM   1195 1HB  ALA A  86      14.685  19.862  32.230  1.00  2.700          H  
ATOM   1196 2HB  ALA A  86      13.265  19.926  31.170  1.00  2.700          H  
ATOM   1197 3HB  ALA A  86      14.184  18.424  31.314  1.00  2.700          H  
ATOM   1198  N   SER A  87      17.488  20.145  30.814  1.00  1.700          N  
ATOM   1199  CA  SER A  87      18.893  19.717  30.851  1.00  1.730          C  
ATOM   1200  C   SER A  87      19.658  20.145  32.122  1.00  1.660          C  
ATOM   1201  O   SER A  87      19.219  21.047  32.855  1.00  1.980          O  
ATOM   1202  CB  SER A  87      19.529  20.249  29.577  1.00  2.410          C  
ATOM   1203  OG  SER A  87      19.444  21.641  29.554  1.00  2.410          O  
ATOM   1204  H   SER A  87      17.233  21.055  31.171  1.00  2.040          H  
ATOM   1205  HA  SER A  87      18.916  18.628  30.812  1.00  2.080          H  
ATOM   1206 1HB  SER A  87      20.572  19.943  29.521  1.00  2.890          H  
ATOM   1207 2HB  SER A  87      19.017  19.832  28.710  1.00  2.890          H  
ATOM   1208  HG  SER A  87      19.761  21.954  28.678  1.00  2.890          H  
ATOM   1209  N   ILE A  88      20.808  19.472  32.388  1.00  1.330          N  
ATOM   1210  CA  ILE A  88      21.567  19.723  33.627  1.00  1.250          C  
ATOM   1211  C   ILE A  88      22.981  20.199  33.362  1.00  1.110          C  
ATOM   1212  O   ILE A  88      23.740  19.527  32.653  1.00  1.030          O  
ATOM   1213  CB  ILE A  88      21.879  18.437  34.439  1.00  1.780          C  
ATOM   1214  CG1 ILE A  88      20.709  17.616  34.664  1.00  1.780          C  
ATOM   1215  CG2 ILE A  88      22.372  18.914  35.872  1.00  1.780          C  
ATOM   1216  CD1 ILE A  88      21.013  16.219  35.232  1.00  1.780          C  
ATOM   1217  H   ILE A  88      21.108  18.766  31.710  1.00  1.600          H  
ATOM   1218  HA  ILE A  88      21.043  20.463  34.229  1.00  1.500          H  
ATOM   1219  HB  ILE A  88      22.630  17.844  33.944  1.00  2.140          H  
ATOM   1220 1HG1 ILE A  88      19.999  18.139  35.300  1.00  2.140          H  
ATOM   1221 2HG1 ILE A  88      20.278  17.452  33.700  1.00  2.140          H  
ATOM   1222 1HG2 ILE A  88      22.583  18.095  36.511  1.00  2.140          H  
ATOM   1223 2HG2 ILE A  88      23.265  19.509  35.815  1.00  2.140          H  
ATOM   1224 3HG2 ILE A  88      21.585  19.505  36.335  1.00  2.140          H  
ATOM   1225 1HD1 ILE A  88      20.113  15.666  35.283  1.00  2.140          H  
ATOM   1226 2HD1 ILE A  88      21.682  15.689  34.595  1.00  2.140          H  
ATOM   1227 3HD1 ILE A  88      21.441  16.272  36.220  1.00  2.140          H  
ATOM   1228  N   THR A  89      23.374  21.297  34.002  1.00  1.240          N  
ATOM   1229  CA  THR A  89      24.763  21.739  33.920  1.00  1.250          C  
ATOM   1230  C   THR A  89      25.473  21.341  35.188  1.00  1.120          C  
ATOM   1231  O   THR A  89      25.070  21.741  36.283  1.00  1.170          O  
ATOM   1232  CB  THR A  89      24.943  23.277  33.803  1.00  1.750          C  
ATOM   1233  OG1 THR A  89      24.337  23.755  32.621  1.00  1.750          O  
ATOM   1234  CG2 THR A  89      26.453  23.649  33.778  1.00  1.750          C  
ATOM   1235  H   THR A  89      22.698  21.805  34.555  1.00  1.490          H  
ATOM   1236  HA  THR A  89      25.256  21.246  33.077  1.00  1.500          H  
ATOM   1237  HB  THR A  89      24.468  23.758  34.660  1.00  2.100          H  
ATOM   1238  HG1 THR A  89      24.064  24.680  32.728  1.00  2.100          H  
ATOM   1239 1HG2 THR A  89      26.553  24.728  33.697  1.00  2.100          H  
ATOM   1240 2HG2 THR A  89      26.951  23.322  34.688  1.00  2.100          H  
ATOM   1241 3HG2 THR A  89      26.929  23.175  32.920  1.00  2.100          H  
ATOM   1242  N   PHE A  90      26.558  20.611  35.035  1.00  1.200          N  
ATOM   1243  CA  PHE A  90      27.417  20.229  36.126  1.00  1.290          C  
ATOM   1244  C   PHE A  90      28.719  21.029  35.947  1.00  1.530          C  
ATOM   1245  O   PHE A  90      29.416  20.830  34.953  1.00  1.820          O  
ATOM   1246  CB  PHE A  90      27.681  18.738  36.075  1.00  1.770          C  
ATOM   1247  CG  PHE A  90      26.553  17.831  36.395  1.00  1.770          C  
ATOM   1248  CD1 PHE A  90      25.652  17.462  35.428  1.00  1.770          C  
ATOM   1249  CD2 PHE A  90      26.417  17.303  37.669  1.00  1.770          C  
ATOM   1250  CE1 PHE A  90      24.643  16.597  35.738  1.00  1.770          C  
ATOM   1251  CE2 PHE A  90      25.400  16.430  37.974  1.00  1.770          C  
ATOM   1252  CZ  PHE A  90      24.510  16.073  37.008  1.00  1.770          C  
ATOM   1253  H   PHE A  90      26.799  20.266  34.100  1.00  1.440          H  
ATOM   1254  HA  PHE A  90      26.923  20.442  37.066  1.00  1.550          H  
ATOM   1255 1HB  PHE A  90      27.910  18.549  35.076  1.00  2.120          H  
ATOM   1256 2HB  PHE A  90      28.539  18.466  36.673  1.00  2.120          H  
ATOM   1257  HD1 PHE A  90      25.743  17.872  34.412  1.00  2.120          H  
ATOM   1258  HD2 PHE A  90      27.125  17.589  38.428  1.00  2.120          H  
ATOM   1259  HE1 PHE A  90      23.939  16.332  34.981  1.00  2.120          H  
ATOM   1260  HE2 PHE A  90      25.306  16.032  38.968  1.00  2.120          H  
ATOM   1261  HZ  PHE A  90      23.695  15.385  37.239  1.00  2.120          H  
ATOM   1262  N   PRO A  91      29.024  22.016  36.812  1.00  1.670          N  
ATOM   1263  CA  PRO A  91      30.195  22.896  36.756  1.00  1.990          C  
ATOM   1264  C   PRO A  91      31.603  22.280  36.767  1.00  1.980          C  
ATOM   1265  O   PRO A  91      32.544  22.933  36.320  1.00  2.330          O  
ATOM   1266  CB  PRO A  91      30.017  23.746  38.020  1.00  2.980          C  
ATOM   1267  CG  PRO A  91      28.535  23.755  38.285  1.00  2.980          C  
ATOM   1268  CD  PRO A  91      28.038  22.410  37.845  1.00  2.980          C  
ATOM   1269  HA  PRO A  91      30.090  23.539  35.866  1.00  2.390          H  
ATOM   1270 1HB  PRO A  91      30.600  23.303  38.846  1.00  3.580          H  
ATOM   1271 2HB  PRO A  91      30.426  24.753  37.852  1.00  3.580          H  
ATOM   1272 1HG  PRO A  91      28.339  23.955  39.349  1.00  3.580          H  
ATOM   1273 2HG  PRO A  91      28.061  24.574  37.721  1.00  3.580          H  
ATOM   1274 1HD  PRO A  91      27.997  21.702  38.666  1.00  3.580          H  
ATOM   1275 2HD  PRO A  91      27.054  22.585  37.398  1.00  3.580          H  
ATOM   1276  N   ILE A  92      31.777  21.062  37.274  1.00  2.010          N  
ATOM   1277  CA  ILE A  92      33.115  20.490  37.329  1.00  2.150          C  
ATOM   1278  C   ILE A  92      33.442  19.588  36.124  1.00  2.390          C  
ATOM   1279  O   ILE A  92      32.647  18.714  35.797  1.00  2.660          O  
ATOM   1280  CB  ILE A  92      33.270  19.660  38.620  1.00  2.950          C  
ATOM   1281  CG1 ILE A  92      32.976  20.514  39.918  1.00  2.950          C  
ATOM   1282  CG2 ILE A  92      34.607  19.074  38.687  1.00  2.950          C  
ATOM   1283  CD1 ILE A  92      33.856  21.721  40.177  1.00  2.950          C  
ATOM   1284  H   ILE A  92      31.015  20.504  37.661  1.00  2.410          H  
ATOM   1285  HA  ILE A  92      33.801  21.314  37.381  1.00  2.580          H  
ATOM   1286  HB  ILE A  92      32.558  18.853  38.601  1.00  3.540          H  
ATOM   1287 1HG1 ILE A  92      31.975  20.888  39.851  1.00  3.540          H  
ATOM   1288 2HG1 ILE A  92      33.047  19.857  40.781  1.00  3.540          H  
ATOM   1289 1HG2 ILE A  92      34.678  18.473  39.592  1.00  3.540          H  
ATOM   1290 2HG2 ILE A  92      34.805  18.441  37.827  1.00  3.540          H  
ATOM   1291 3HG2 ILE A  92      35.336  19.864  38.705  1.00  3.540          H  
ATOM   1292 1HD1 ILE A  92      33.521  22.206  41.094  1.00  3.540          H  
ATOM   1293 2HD1 ILE A  92      34.893  21.420  40.301  1.00  3.540          H  
ATOM   1294 3HD1 ILE A  92      33.776  22.427  39.358  1.00  3.540          H  
ATOM   1295  N   PRO A  93      34.531  19.852  35.366  1.00  2.700          N  
ATOM   1296  CA  PRO A  93      35.000  19.037  34.260  1.00  3.250          C  
ATOM   1297  C   PRO A  93      35.721  17.816  34.766  1.00  3.510          C  
ATOM   1298  O   PRO A  93      36.393  17.888  35.793  1.00  3.570          O  
ATOM   1299  CB  PRO A  93      35.970  19.979  33.538  1.00  4.880          C  
ATOM   1300  CG  PRO A  93      36.517  20.862  34.638  1.00  4.880          C  
ATOM   1301  CD  PRO A  93      35.367  21.044  35.621  1.00  4.880          C  
ATOM   1302  HA  PRO A  93      34.154  18.722  33.641  1.00  3.900          H  
ATOM   1303 1HB  PRO A  93      36.758  19.387  33.048  1.00  5.850          H  
ATOM   1304 2HB  PRO A  93      35.468  20.544  32.752  1.00  5.850          H  
ATOM   1305 1HG  PRO A  93      37.393  20.380  35.110  1.00  5.850          H  
ATOM   1306 2HG  PRO A  93      36.868  21.816  34.221  1.00  5.850          H  
ATOM   1307 1HD  PRO A  93      35.797  21.021  36.629  1.00  5.850          H  
ATOM   1308 2HD  PRO A  93      34.806  21.975  35.412  1.00  5.850          H  
ATOM   1309  N   PHE A  94      35.658  16.729  34.012  1.00  3.890          N  
ATOM   1310  CA  PHE A  94      36.423  15.539  34.332  1.00  3.890          C  
ATOM   1311  C   PHE A  94      37.025  14.975  33.052  1.00  3.890          C  
ATOM   1312  O   PHE A  94      36.505  15.256  31.976  1.00  3.890          O  
ATOM   1313  CB  PHE A  94      35.538  14.477  34.971  1.00  5.450          C  
ATOM   1314  CG  PHE A  94      34.864  14.966  36.155  1.00  5.450          C  
ATOM   1315  CD1 PHE A  94      33.582  15.389  36.054  1.00  5.450          C  
ATOM   1316  CD2 PHE A  94      35.489  15.058  37.360  1.00  5.450          C  
ATOM   1317  CE1 PHE A  94      32.922  15.876  37.124  1.00  5.450          C  
ATOM   1318  CE2 PHE A  94      34.812  15.540  38.419  1.00  5.450          C  
ATOM   1319  CZ  PHE A  94      33.552  15.937  38.302  1.00  5.450          C  
ATOM   1320  H   PHE A  94      35.081  16.726  33.180  1.00  4.670          H  
ATOM   1321  HA  PHE A  94      37.198  15.821  35.039  1.00  4.670          H  
ATOM   1322 1HB  PHE A  94      34.784  14.138  34.253  1.00  6.540          H  
ATOM   1323 2HB  PHE A  94      36.130  13.613  35.260  1.00  6.540          H  
ATOM   1324  HD1 PHE A  94      33.100  15.333  35.096  1.00  6.540          H  
ATOM   1325  HD2 PHE A  94      36.532  14.748  37.474  1.00  6.540          H  
ATOM   1326  HE1 PHE A  94      31.891  16.220  37.023  1.00  6.540          H  
ATOM   1327  HE2 PHE A  94      35.276  15.609  39.369  1.00  6.540          H  
ATOM   1328  HZ  PHE A  94      33.067  16.318  39.156  1.00  6.540          H  
ATOM   1329  N   PRO A  95      38.127  14.212  33.117  1.00  3.890          N  
ATOM   1330  CA  PRO A  95      38.641  13.377  32.034  1.00  3.890          C  
ATOM   1331  C   PRO A  95      37.621  12.315  31.575  1.00  3.890          C  
ATOM   1332  O   PRO A  95      37.712  11.793  30.464  1.00  3.890          O  
ATOM   1333  CB  PRO A  95      39.859  12.713  32.684  1.00  5.830          C  
ATOM   1334  CG  PRO A  95      40.287  13.677  33.771  1.00  5.830          C  
ATOM   1335  CD  PRO A  95      39.010  14.299  34.289  1.00  5.830          C  
ATOM   1336  HA  PRO A  95      38.940  14.018  31.189  1.00  4.670          H  
ATOM   1337 1HB  PRO A  95      39.576  11.721  33.073  1.00  7.000          H  
ATOM   1338 2HB  PRO A  95      40.640  12.549  31.928  1.00  7.000          H  
ATOM   1339 1HG  PRO A  95      40.847  13.154  34.557  1.00  7.000          H  
ATOM   1340 2HG  PRO A  95      40.979  14.435  33.367  1.00  7.000          H  
ATOM   1341 1HD  PRO A  95      38.605  13.755  35.131  1.00  7.000          H  
ATOM   1342 2HD  PRO A  95      39.250  15.348  34.549  1.00  7.000          H  
ATOM   1343  N   THR A  96      36.666  11.987  32.451  1.00  3.890          N  
ATOM   1344  CA  THR A  96      35.622  11.005  32.179  1.00  3.890          C  
ATOM   1345  C   THR A  96      34.525  11.622  31.312  1.00  3.890          C  
ATOM   1346  O   THR A  96      33.951  12.656  31.658  1.00  3.890          O  
ATOM   1347  CB  THR A  96      34.997  10.456  33.498  1.00  5.450          C  
ATOM   1348  OG1 THR A  96      36.001   9.799  34.295  1.00  5.450          O  
ATOM   1349  CG2 THR A  96      33.904   9.446  33.188  1.00  5.450          C  
ATOM   1350  H   THR A  96      36.651  12.442  33.345  1.00  4.670          H  
ATOM   1351  HA  THR A  96      36.060  10.173  31.631  1.00  4.670          H  
ATOM   1352  HB  THR A  96      34.572  11.280  34.073  1.00  6.540          H  
ATOM   1353  HG1 THR A  96      36.421  10.438  34.912  1.00  6.540          H  
ATOM   1354 1HG2 THR A  96      33.489   9.076  34.122  1.00  6.540          H  
ATOM   1355 2HG2 THR A  96      33.118   9.908  32.616  1.00  6.540          H  
ATOM   1356 3HG2 THR A  96      34.324   8.617  32.624  1.00  6.540          H  
ATOM   1357  N   LEU A  97      34.183  10.958  30.212  1.00  3.890          N  
ATOM   1358  CA  LEU A  97      33.139  11.465  29.331  1.00  3.890          C  
ATOM   1359  C   LEU A  97      31.831  11.520  30.089  1.00  3.890          C  
ATOM   1360  O   LEU A  97      31.549  10.649  30.912  1.00  3.890          O  
ATOM   1361  CB  LEU A  97      32.972  10.564  28.099  1.00  5.450          C  
ATOM   1362  CG  LEU A  97      34.163  10.500  27.095  1.00  5.450          C  
ATOM   1363  CD1 LEU A  97      33.872   9.424  26.046  1.00  5.450          C  
ATOM   1364  CD2 LEU A  97      34.356  11.863  26.413  1.00  5.450          C  
ATOM   1365  H   LEU A  97      34.675  10.107  29.985  1.00  4.670          H  
ATOM   1366  HA  LEU A  97      33.393  12.480  29.032  1.00  4.670          H  
ATOM   1367 1HB  LEU A  97      32.776   9.550  28.447  1.00  6.540          H  
ATOM   1368 2HB  LEU A  97      32.092  10.902  27.550  1.00  6.540          H  
ATOM   1369  HG  LEU A  97      35.076  10.228  27.623  1.00  6.540          H  
ATOM   1370 1HD1 LEU A  97      34.705   9.363  25.343  1.00  6.540          H  
ATOM   1371 2HD1 LEU A  97      33.746   8.457  26.535  1.00  6.540          H  
ATOM   1372 3HD1 LEU A  97      32.961   9.674  25.503  1.00  6.540          H  
ATOM   1373 1HD2 LEU A  97      35.187  11.796  25.710  1.00  6.540          H  
ATOM   1374 2HD2 LEU A  97      33.447  12.134  25.873  1.00  6.540          H  
ATOM   1375 3HD2 LEU A  97      34.581  12.628  27.148  1.00  6.540          H  
ATOM   1376  N   CYS A  98      31.013  12.529  29.816  1.00  3.890          N  
ATOM   1377  CA  CYS A  98      29.749  12.638  30.523  1.00  3.890          C  
ATOM   1378  C   CYS A  98      28.935  11.356  30.421  1.00  3.890          C  
ATOM   1379  O   CYS A  98      28.427  11.004  29.350  1.00  3.890          O  
ATOM   1380  CB  CYS A  98      28.922  13.792  29.947  1.00  5.450          C  
ATOM   1381  SG  CYS A  98      27.313  14.021  30.747  1.00  5.450          S  
ATOM   1382  H   CYS A  98      31.280  13.223  29.133  1.00  4.670          H  
ATOM   1383  HA  CYS A  98      29.958  12.839  31.575  1.00  4.670          H  
ATOM   1384 1HB  CYS A  98      29.478  14.725  30.036  1.00  6.540          H  
ATOM   1385 2HB  CYS A  98      28.755  13.630  28.884  1.00  6.540          H  
ATOM   1386  HG  CYS A  98      26.821  14.968  29.894  1.00  6.540          H  
ATOM   1387  N   LEU A  99      28.744  10.708  31.567  1.00  3.890          N  
ATOM   1388  CA  LEU A  99      27.973   9.478  31.657  1.00  3.890          C  
ATOM   1389  C   LEU A  99      26.492   9.780  31.505  1.00  3.890          C  
ATOM   1390  O   LEU A  99      25.963  10.656  32.193  1.00  3.890          O  
ATOM   1391  CB  LEU A  99      28.251   8.784  33.007  1.00  5.450          C  
ATOM   1392  CG  LEU A  99      27.545   7.420  33.291  1.00  5.450          C  
ATOM   1393  CD1 LEU A  99      28.052   6.342  32.328  1.00  5.450          C  
ATOM   1394  CD2 LEU A  99      27.831   7.023  34.748  1.00  5.450          C  
ATOM   1395  H   LEU A  99      29.235  11.057  32.381  1.00  4.670          H  
ATOM   1396  HA  LEU A  99      28.283   8.828  30.843  1.00  4.670          H  
ATOM   1397 1HB  LEU A  99      29.325   8.621  33.087  1.00  6.540          H  
ATOM   1398 2HB  LEU A  99      27.963   9.457  33.805  1.00  6.540          H  
ATOM   1399  HG  LEU A  99      26.462   7.526  33.151  1.00  6.540          H  
ATOM   1400 1HD1 LEU A  99      27.550   5.399  32.550  1.00  6.540          H  
ATOM   1401 2HD1 LEU A  99      27.840   6.619  31.304  1.00  6.540          H  
ATOM   1402 3HD1 LEU A  99      29.128   6.219  32.455  1.00  6.540          H  
ATOM   1403 1HD2 LEU A  99      27.336   6.077  34.974  1.00  6.540          H  
ATOM   1404 2HD2 LEU A  99      28.907   6.912  34.898  1.00  6.540          H  
ATOM   1405 3HD2 LEU A  99      27.452   7.799  35.417  1.00  6.540          H  
ATOM   1406  N   GLY A 100      25.821   9.048  30.626  1.00  3.890          N  
ATOM   1407  CA  GLY A 100      24.405   9.265  30.374  1.00  3.890          C  
ATOM   1408  C   GLY A 100      23.490   8.369  31.181  1.00  3.890          C  
ATOM   1409  O   GLY A 100      23.787   7.982  32.312  1.00  3.890          O  
ATOM   1410  H   GLY A 100      26.312   8.344  30.093  1.00  4.670          H  
ATOM   1411 1HA  GLY A 100      24.156  10.302  30.596  1.00  4.670          H  
ATOM   1412 2HA  GLY A 100      24.210   9.118  29.312  1.00  4.670          H  
ATOM   1413  N   GLY A 101      22.342   8.083  30.589  1.00  3.890          N  
ATOM   1414  CA  GLY A 101      21.285   7.316  31.222  1.00  3.890          C  
ATOM   1415  C   GLY A 101      20.187   8.263  31.659  1.00  3.890          C  
ATOM   1416  O   GLY A 101      20.457   9.328  32.220  1.00  3.890          O  
ATOM   1417  H   GLY A 101      22.201   8.428  29.651  1.00  4.670          H  
ATOM   1418 1HA  GLY A 101      20.889   6.579  30.523  1.00  4.670          H  
ATOM   1419 2HA  GLY A 101      21.679   6.777  32.084  1.00  4.670          H  
ATOM   1420  N   TYR A 102      18.941   7.896  31.378  1.00  3.890          N  
ATOM   1421  CA  TYR A 102      17.803   8.736  31.729  1.00  3.890          C  
ATOM   1422  C   TYR A 102      16.762   7.885  32.443  1.00  3.890          C  
ATOM   1423  O   TYR A 102      16.748   6.660  32.292  1.00  3.890          O  
ATOM   1424  CB  TYR A 102      17.304   9.497  30.500  1.00  5.450          C  
ATOM   1425  CG  TYR A 102      18.406  10.438  29.985  1.00  5.450          C  
ATOM   1426  CD1 TYR A 102      19.293  10.029  28.993  1.00  5.450          C  
ATOM   1427  CD2 TYR A 102      18.561  11.685  30.567  1.00  5.450          C  
ATOM   1428  CE1 TYR A 102      20.323  10.864  28.584  1.00  5.450          C  
ATOM   1429  CE2 TYR A 102      19.591  12.521  30.170  1.00  5.450          C  
ATOM   1430  CZ  TYR A 102      20.479  12.115  29.171  1.00  5.450          C  
ATOM   1431  OH  TYR A 102      21.540  12.953  28.764  1.00  5.450          O  
ATOM   1432  H   TYR A 102      18.775   7.009  30.922  1.00  4.670          H  
ATOM   1433  HA  TYR A 102      18.135   9.490  32.439  1.00  4.670          H  
ATOM   1434 1HB  TYR A 102      17.037   8.802  29.713  1.00  6.540          H  
ATOM   1435 2HB  TYR A 102      16.429  10.090  30.748  1.00  6.540          H  
ATOM   1436  HD1 TYR A 102      19.190   9.051  28.546  1.00  6.540          H  
ATOM   1437  HD2 TYR A 102      17.881  11.997  31.347  1.00  6.540          H  
ATOM   1438  HE1 TYR A 102      21.019  10.540  27.813  1.00  6.540          H  
ATOM   1439  HE2 TYR A 102      19.706  13.494  30.639  1.00  6.540          H  
ATOM   1440  HH  TYR A 102      21.928  12.627  27.911  1.00  6.540          H  
ATOM   1441  N   ALA A 103      15.883   8.519  33.221  1.00  3.890          N  
ATOM   1442  CA  ALA A 103      14.924   7.787  34.051  1.00  3.890          C  
ATOM   1443  C   ALA A 103      13.779   7.164  33.284  1.00  3.890          C  
ATOM   1444  O   ALA A 103      12.615   7.506  33.507  1.00  3.890          O  
ATOM   1445  CB  ALA A 103      14.314   8.725  35.079  1.00  5.450          C  
ATOM   1446  H   ALA A 103      15.910   9.525  33.276  1.00  4.670          H  
ATOM   1447  HA  ALA A 103      15.470   6.993  34.560  1.00  4.670          H  
ATOM   1448 1HB  ALA A 103      13.650   8.160  35.729  1.00  6.540          H  
ATOM   1449 2HB  ALA A 103      15.063   9.176  35.670  1.00  6.540          H  
ATOM   1450 3HB  ALA A 103      13.760   9.509  34.576  1.00  6.540          H  
ATOM   1451  N   ASN A 104      14.076   6.182  32.444  1.00  3.890          N  
ATOM   1452  CA  ASN A 104      13.002   5.597  31.662  1.00  3.890          C  
ATOM   1453  C   ASN A 104      12.222   4.629  32.494  1.00  3.890          C  
ATOM   1454  O   ASN A 104      12.381   3.413  32.400  1.00  3.890          O  
ATOM   1455  CB  ASN A 104      13.426   4.891  30.399  1.00  5.450          C  
ATOM   1456  CG  ASN A 104      12.160   4.591  29.553  1.00  5.450          C  
ATOM   1457  OD1 ASN A 104      11.000   4.788  30.020  1.00  5.450          O  
ATOM   1458  ND2 ASN A 104      12.348   4.130  28.335  1.00  5.450          N  
ATOM   1459  H   ASN A 104      15.057   5.932  32.320  1.00  4.670          H  
ATOM   1460  HA  ASN A 104      12.314   6.389  31.377  1.00  4.670          H  
ATOM   1461 1HB  ASN A 104      14.122   5.498  29.835  1.00  6.540          H  
ATOM   1462 2HB  ASN A 104      13.928   3.958  30.636  1.00  6.540          H  
ATOM   1463 1HD2 ASN A 104      11.563   3.926  27.750  1.00  6.540          H  
ATOM   1464 2HD2 ASN A 104      13.290   3.932  27.993  1.00  6.540          H  
ATOM   1465  N   GLN A 105      11.341   5.196  33.295  1.00  3.890          N  
ATOM   1466  CA  GLN A 105      10.498   4.482  34.229  1.00  3.890          C  
ATOM   1467  C   GLN A 105       9.126   4.230  33.644  1.00  3.890          C  
ATOM   1468  O   GLN A 105       8.155   4.090  34.392  1.00  3.890          O  
ATOM   1469  CB  GLN A 105      10.399   5.214  35.572  1.00  5.450          C  
ATOM   1470  CG  GLN A 105      11.710   5.257  36.323  1.00  5.450          C  
ATOM   1471  CD  GLN A 105      11.608   5.938  37.684  1.00  5.450          C  
ATOM   1472  OE1 GLN A 105      11.673   7.180  37.819  1.00  5.450          O  
ATOM   1473  NE2 GLN A 105      11.423   5.110  38.717  1.00  5.450          N  
ATOM   1474  H   GLN A 105      11.338   6.218  33.286  1.00  4.670          H  
ATOM   1475  HA  GLN A 105      10.949   3.521  34.425  1.00  4.670          H  
ATOM   1476 1HB  GLN A 105      10.061   6.235  35.410  1.00  6.540          H  
ATOM   1477 2HB  GLN A 105       9.667   4.712  36.208  1.00  6.540          H  
ATOM   1478 1HG  GLN A 105      12.031   4.226  36.487  1.00  6.540          H  
ATOM   1479 2HG  GLN A 105      12.446   5.787  35.725  1.00  6.540          H  
ATOM   1480 1HE2 GLN A 105      11.347   5.476  39.645  1.00  6.540          H  
ATOM   1481 2HE2 GLN A 105      11.352   4.085  38.563  1.00  6.540          H  
ATOM   1482  N   THR A 106       9.034   4.286  32.303  1.00  3.890          N  
ATOM   1483  CA  THR A 106       7.796   4.015  31.595  1.00  3.890          C  
ATOM   1484  C   THR A 106       6.631   4.699  32.303  1.00  3.890          C  
ATOM   1485  O   THR A 106       5.629   4.060  32.637  1.00  3.890          O  
ATOM   1486  CB  THR A 106       7.538   2.500  31.469  1.00  5.450          C  
ATOM   1487  OG1 THR A 106       7.251   1.957  32.745  1.00  5.450          O  
ATOM   1488  CG2 THR A 106       8.786   1.806  30.915  1.00  5.450          C  
ATOM   1489  H   THR A 106       9.874   4.460  31.744  1.00  4.670          H  
ATOM   1490  HA  THR A 106       7.877   4.430  30.590  1.00  4.670          H  
ATOM   1491  HB  THR A 106       6.719   2.320  30.805  1.00  6.540          H  
ATOM   1492  HG1 THR A 106       6.460   2.413  33.107  1.00  6.540          H  
ATOM   1493 1HG2 THR A 106       8.597   0.738  30.833  1.00  6.540          H  
ATOM   1494 2HG2 THR A 106       9.024   2.211  29.933  1.00  6.540          H  
ATOM   1495 3HG2 THR A 106       9.631   1.969  31.588  1.00  6.540          H  
ATOM   1496  N   SER A 107       6.780   6.010  32.524  1.00  3.890          N  
ATOM   1497  CA  SER A 107       5.872   6.870  33.282  1.00  3.890          C  
ATOM   1498  C   SER A 107       4.466   6.976  32.698  1.00  3.890          C  
ATOM   1499  O   SER A 107       3.552   7.493  33.338  1.00  3.890          O  
ATOM   1500  CB  SER A 107       6.497   8.236  33.431  1.00  5.450          C  
ATOM   1501  OG  SER A 107       6.632   8.882  32.199  1.00  5.450          O  
ATOM   1502  H   SER A 107       7.625   6.444  32.181  1.00  4.670          H  
ATOM   1503  HA  SER A 107       5.782   6.443  34.283  1.00  4.670          H  
ATOM   1504 1HB  SER A 107       5.884   8.833  34.092  1.00  6.540          H  
ATOM   1505 2HB  SER A 107       7.476   8.142  33.904  1.00  6.540          H  
ATOM   1506  HG  SER A 107       7.095   9.732  32.408  1.00  6.540          H  
ATOM   1507  N   ALA A 108       4.289   6.483  31.476  1.00  3.890          N  
ATOM   1508  CA  ALA A 108       3.002   6.471  30.793  1.00  3.890          C  
ATOM   1509  C   ALA A 108       2.103   5.343  31.314  1.00  3.890          C  
ATOM   1510  O   ALA A 108       0.930   5.252  30.944  1.00  3.890          O  
ATOM   1511  CB  ALA A 108       3.209   6.293  29.300  1.00  5.450          C  
ATOM   1512  H   ALA A 108       5.097   6.096  31.018  1.00  4.670          H  
ATOM   1513  HA  ALA A 108       2.505   7.421  30.987  1.00  4.670          H  
ATOM   1514 1HB  ALA A 108       2.242   6.305  28.796  1.00  6.540          H  
ATOM   1515 2HB  ALA A 108       3.828   7.104  28.920  1.00  6.540          H  
ATOM   1516 3HB  ALA A 108       3.701   5.339  29.117  1.00  6.540          H  
ATOM   1517  N   PHE A 109       2.661   4.480  32.158  1.00  3.890          N  
ATOM   1518  CA  PHE A 109       1.961   3.337  32.715  1.00  3.890          C  
ATOM   1519  C   PHE A 109       1.517   3.605  34.143  1.00  3.890          C  
ATOM   1520  O   PHE A 109       1.972   4.543  34.792  1.00  3.890          O  
ATOM   1521  CB  PHE A 109       2.834   2.098  32.603  1.00  5.450          C  
ATOM   1522  CG  PHE A 109       3.001   1.681  31.163  1.00  5.450          C  
ATOM   1523  CD1 PHE A 109       3.965   2.266  30.365  1.00  5.450          C  
ATOM   1524  CD2 PHE A 109       2.190   0.704  30.604  1.00  5.450          C  
ATOM   1525  CE1 PHE A 109       4.124   1.900  29.052  1.00  5.450          C  
ATOM   1526  CE2 PHE A 109       2.345   0.330  29.285  1.00  5.450          C  
ATOM   1527  CZ  PHE A 109       3.314   0.931  28.509  1.00  5.450          C  
ATOM   1528  H   PHE A 109       3.642   4.603  32.421  1.00  4.670          H  
ATOM   1529  HA  PHE A 109       1.069   3.163  32.115  1.00  4.670          H  
ATOM   1530 1HB  PHE A 109       3.819   2.297  33.030  1.00  6.540          H  
ATOM   1531 2HB  PHE A 109       2.394   1.276  33.158  1.00  6.540          H  
ATOM   1532  HD1 PHE A 109       4.594   3.029  30.785  1.00  6.540          H  
ATOM   1533  HD2 PHE A 109       1.423   0.228  31.214  1.00  6.540          H  
ATOM   1534  HE1 PHE A 109       4.889   2.375  28.439  1.00  6.540          H  
ATOM   1535  HE2 PHE A 109       1.701  -0.438  28.854  1.00  6.540          H  
ATOM   1536  HZ  PHE A 109       3.437   0.639  27.467  1.00  6.540          H  
ATOM   1537  N   HIS A 110       0.602   2.778  34.634  1.00  3.890          N  
ATOM   1538  CA  HIS A 110       0.053   2.950  35.970  1.00  3.890          C  
ATOM   1539  C   HIS A 110       1.170   3.103  37.024  1.00  3.890          C  
ATOM   1540  O   HIS A 110       2.119   2.309  37.008  1.00  3.890          O  
ATOM   1541  CB  HIS A 110      -0.816   1.729  36.322  1.00  5.450          C  
ATOM   1542  CG  HIS A 110      -1.607   1.865  37.587  1.00  5.450          C  
ATOM   1543  ND1 HIS A 110      -1.043   1.744  38.847  1.00  5.450          N  
ATOM   1544  CD2 HIS A 110      -2.921   2.121  37.786  1.00  5.450          C  
ATOM   1545  CE1 HIS A 110      -1.985   1.924  39.762  1.00  5.450          C  
ATOM   1546  NE2 HIS A 110      -3.129   2.152  39.142  1.00  5.450          N  
ATOM   1547  H   HIS A 110       0.261   2.022  34.059  1.00  4.670          H  
ATOM   1548  HA  HIS A 110      -0.596   3.810  35.952  1.00  4.670          H  
ATOM   1549 1HB  HIS A 110      -1.514   1.537  35.507  1.00  6.540          H  
ATOM   1550 2HB  HIS A 110      -0.177   0.850  36.416  1.00  6.540          H  
ATOM   1551  HD2 HIS A 110      -3.675   2.277  37.014  1.00  6.540          H  
ATOM   1552  HE1 HIS A 110      -1.841   1.889  40.843  1.00  6.540          H  
ATOM   1553  HE2 HIS A 110      -4.022   2.325  39.589  1.00  6.540          H  
ATOM   1554  N   PRO A 111       1.040   4.062  37.989  1.00  3.890          N  
ATOM   1555  CA  PRO A 111       1.966   4.363  39.078  1.00  3.890          C  
ATOM   1556  C   PRO A 111       2.441   3.151  39.862  1.00  3.890          C  
ATOM   1557  O   PRO A 111       3.527   3.188  40.440  1.00  3.890          O  
ATOM   1558  CB  PRO A 111       1.136   5.295  39.968  1.00  5.830          C  
ATOM   1559  CG  PRO A 111       0.231   6.016  39.013  1.00  5.830          C  
ATOM   1560  CD  PRO A 111      -0.127   5.008  37.960  1.00  5.830          C  
ATOM   1561  HA  PRO A 111       2.828   4.900  38.658  1.00  4.670          H  
ATOM   1562 1HB  PRO A 111       0.582   4.702  40.711  1.00  7.000          H  
ATOM   1563 2HB  PRO A 111       1.800   5.970  40.528  1.00  7.000          H  
ATOM   1564 1HG  PRO A 111      -0.652   6.403  39.548  1.00  7.000          H  
ATOM   1565 2HG  PRO A 111       0.753   6.889  38.592  1.00  7.000          H  
ATOM   1566 1HD  PRO A 111      -1.068   4.520  38.213  1.00  7.000          H  
ATOM   1567 2HD  PRO A 111      -0.167   5.564  37.010  1.00  7.000          H  
ATOM   1568  N   GLY A 112       1.640   2.083  39.924  1.00  3.890          N  
ATOM   1569  CA  GLY A 112       2.011   0.877  40.645  1.00  3.890          C  
ATOM   1570  C   GLY A 112       3.423   0.378  40.298  1.00  3.890          C  
ATOM   1571  O   GLY A 112       4.050  -0.310  41.106  1.00  3.890          O  
ATOM   1572  H   GLY A 112       0.728   2.066  39.464  1.00  4.670          H  
ATOM   1573 1HA  GLY A 112       1.946   1.067  41.716  1.00  4.670          H  
ATOM   1574 2HA  GLY A 112       1.286   0.099  40.417  1.00  4.670          H  
ATOM   1575  N   THR A 113       3.911   0.690  39.087  1.00  3.890          N  
ATOM   1576  CA  THR A 113       5.244   0.258  38.681  1.00  3.890          C  
ATOM   1577  C   THR A 113       6.200   1.412  38.434  1.00  3.890          C  
ATOM   1578  O   THR A 113       5.902   2.361  37.714  1.00  3.890          O  
ATOM   1579  CB  THR A 113       5.210  -0.626  37.416  1.00  5.450          C  
ATOM   1580  OG1 THR A 113       6.574  -0.879  36.992  1.00  5.450          O  
ATOM   1581  CG2 THR A 113       4.424   0.044  36.268  1.00  5.450          C  
ATOM   1582  H   THR A 113       3.342   1.271  38.460  1.00  4.670          H  
ATOM   1583  HA  THR A 113       5.666  -0.341  39.485  1.00  4.670          H  
ATOM   1584  HB  THR A 113       4.738  -1.575  37.664  1.00  6.540          H  
ATOM   1585  HG1 THR A 113       6.577  -1.624  36.374  1.00  6.540          H  
ATOM   1586 1HG2 THR A 113       4.422  -0.612  35.401  1.00  6.540          H  
ATOM   1587 2HG2 THR A 113       3.401   0.219  36.585  1.00  6.540          H  
ATOM   1588 3HG2 THR A 113       4.878   0.991  35.989  1.00  6.540          H  
ATOM   1589  N   ASP A 114       7.380   1.313  39.040  1.00  3.890          N  
ATOM   1590  CA  ASP A 114       8.449   2.275  38.877  1.00  3.890          C  
ATOM   1591  C   ASP A 114       9.671   1.623  38.220  1.00  3.890          C  
ATOM   1592  O   ASP A 114      10.799   2.136  38.306  1.00  3.890          O  
ATOM   1593  CB  ASP A 114       8.765   2.868  40.243  1.00  5.450          C  
ATOM   1594  CG  ASP A 114       9.159   1.789  41.227  1.00  5.450          C  
ATOM   1595  OD1 ASP A 114       8.927   0.622  40.917  1.00  5.450          O  
ATOM   1596  OD2 ASP A 114       9.655   2.109  42.281  1.00  5.450          O  
ATOM   1597  H   ASP A 114       7.563   0.530  39.677  1.00  4.670          H  
ATOM   1598  HA  ASP A 114       8.100   3.074  38.223  1.00  4.670          H  
ATOM   1599 1HB  ASP A 114       9.569   3.589  40.160  1.00  6.540          H  
ATOM   1600 2HB  ASP A 114       7.884   3.391  40.623  1.00  6.540          H  
ATOM   1601  N   ALA A 115       9.431   0.480  37.562  1.00  3.890          N  
ATOM   1602  CA  ALA A 115      10.461  -0.292  36.877  1.00  3.890          C  
ATOM   1603  C   ALA A 115      11.094   0.526  35.778  1.00  3.890          C  
ATOM   1604  O   ALA A 115      10.404   1.303  35.122  1.00  3.890          O  
ATOM   1605  CB  ALA A 115       9.876  -1.565  36.299  1.00  5.450          C  
ATOM   1606  H   ALA A 115       8.462   0.150  37.525  1.00  4.670          H  
ATOM   1607  HA  ALA A 115      11.237  -0.545  37.606  1.00  4.670          H  
ATOM   1608 1HB  ALA A 115      10.663  -2.135  35.806  1.00  6.540          H  
ATOM   1609 2HB  ALA A 115       9.436  -2.159  37.098  1.00  6.540          H  
ATOM   1610 3HB  ALA A 115       9.106  -1.304  35.572  1.00  6.540          H  
ATOM   1611  N   SER A 116      12.387   0.344  35.543  1.00  3.890          N  
ATOM   1612  CA  SER A 116      13.051   1.075  34.478  1.00  3.890          C  
ATOM   1613  C   SER A 116      13.536   0.192  33.339  1.00  3.890          C  
ATOM   1614  O   SER A 116      13.756  -1.015  33.502  1.00  3.890          O  
ATOM   1615  CB  SER A 116      14.221   1.860  35.039  1.00  5.450          C  
ATOM   1616  OG  SER A 116      15.212   1.001  35.552  1.00  5.450          O  
ATOM   1617  H   SER A 116      12.932  -0.296  36.106  1.00  4.670          H  
ATOM   1618  HA  SER A 116      12.336   1.772  34.065  1.00  4.670          H  
ATOM   1619 1HB  SER A 116      14.645   2.486  34.251  1.00  6.540          H  
ATOM   1620 2HB  SER A 116      13.864   2.523  35.826  1.00  6.540          H  
ATOM   1621  HG  SER A 116      15.934   1.569  35.833  1.00  6.540          H  
ATOM   1622  N   THR A 117      13.718   0.825  32.183  1.00  3.890          N  
ATOM   1623  CA  THR A 117      14.251   0.194  30.981  1.00  3.890          C  
ATOM   1624  C   THR A 117      15.261   1.093  30.264  1.00  3.890          C  
ATOM   1625  O   THR A 117      15.742   2.073  30.833  1.00  3.890          O  
ATOM   1626  CB  THR A 117      13.122  -0.239  30.032  1.00  5.450          C  
ATOM   1627  OG1 THR A 117      13.686  -1.045  28.976  1.00  5.450          O  
ATOM   1628  CG2 THR A 117      12.403   0.972  29.459  1.00  5.450          C  
ATOM   1629  H   THR A 117      13.449   1.812  32.152  1.00  4.670          H  
ATOM   1630  HA  THR A 117      14.780  -0.709  31.283  1.00  4.670          H  
ATOM   1631  HB  THR A 117      12.403  -0.840  30.589  1.00  6.540          H  
ATOM   1632  HG1 THR A 117      13.887  -1.926  29.328  1.00  6.540          H  
ATOM   1633 1HG2 THR A 117      11.604   0.641  28.803  1.00  6.540          H  
ATOM   1634 2HG2 THR A 117      11.980   1.562  30.275  1.00  6.540          H  
ATOM   1635 3HG2 THR A 117      13.088   1.584  28.895  1.00  6.540          H  
ATOM   1636  N   GLY A 118      15.634   0.722  29.038  1.00  3.890          N  
ATOM   1637  CA  GLY A 118      16.642   1.471  28.287  1.00  3.890          C  
ATOM   1638  C   GLY A 118      16.079   2.681  27.539  1.00  3.890          C  
ATOM   1639  O   GLY A 118      14.863   2.887  27.478  1.00  3.890          O  
ATOM   1640  H   GLY A 118      15.163  -0.079  28.634  1.00  4.670          H  
ATOM   1641 1HA  GLY A 118      17.425   1.802  28.970  1.00  4.670          H  
ATOM   1642 2HA  GLY A 118      17.117   0.801  27.572  1.00  4.670          H  
ATOM   1643  N   PHE A 119      16.980   3.464  26.938  1.00  3.890          N  
ATOM   1644  CA  PHE A 119      16.610   4.647  26.171  1.00  3.890          C  
ATOM   1645  C   PHE A 119      17.708   5.148  25.236  1.00  3.520          C  
ATOM   1646  O   PHE A 119      18.878   5.237  25.626  1.00  3.740          O  
ATOM   1647  CB  PHE A 119      16.168   5.756  27.118  1.00  5.450          C  
ATOM   1648  CG  PHE A 119      16.005   7.084  26.466  1.00  5.450          C  
ATOM   1649  CD1 PHE A 119      14.994   7.337  25.566  1.00  5.450          C  
ATOM   1650  CD2 PHE A 119      16.860   8.100  26.794  1.00  5.450          C  
ATOM   1651  CE1 PHE A 119      14.860   8.573  24.999  1.00  5.450          C  
ATOM   1652  CE2 PHE A 119      16.727   9.340  26.240  1.00  5.450          C  
ATOM   1653  CZ  PHE A 119      15.730   9.576  25.337  1.00  5.450          C  
ATOM   1654  H   PHE A 119      17.961   3.234  27.029  1.00  4.670          H  
ATOM   1655  HA  PHE A 119      15.752   4.380  25.553  1.00  4.670          H  
ATOM   1656 1HB  PHE A 119      15.215   5.484  27.570  1.00  6.540          H  
ATOM   1657 2HB  PHE A 119      16.889   5.855  27.924  1.00  6.540          H  
ATOM   1658  HD1 PHE A 119      14.298   6.541  25.303  1.00  6.540          H  
ATOM   1659  HD2 PHE A 119      17.645   7.900  27.505  1.00  6.540          H  
ATOM   1660  HE1 PHE A 119      14.061   8.762  24.281  1.00  6.540          H  
ATOM   1661  HE2 PHE A 119      17.414  10.142  26.512  1.00  6.540          H  
ATOM   1662  HZ  PHE A 119      15.625  10.560  24.886  1.00  6.540          H  
ATOM   1663  N   ARG A 120      17.325   5.555  24.021  1.00  3.180          N  
ATOM   1664  CA  ARG A 120      18.277   6.109  23.056  1.00  2.950          C  
ATOM   1665  C   ARG A 120      18.693   7.537  23.397  1.00  2.550          C  
ATOM   1666  O   ARG A 120      18.340   8.484  22.693  1.00  2.860          O  
ATOM   1667  CB  ARG A 120      17.667   6.155  21.663  1.00  4.220          C  
ATOM   1668  CG  ARG A 120      17.334   4.827  21.018  1.00  4.220          C  
ATOM   1669  CD  ARG A 120      16.735   5.046  19.670  1.00  4.220          C  
ATOM   1670  NE  ARG A 120      16.379   3.798  19.006  1.00  4.220          N  
ATOM   1671  CZ  ARG A 120      15.845   3.705  17.763  1.00  4.220          C  
ATOM   1672  NH1 ARG A 120      15.606   4.793  17.051  1.00  4.220          N  
ATOM   1673  NH2 ARG A 120      15.562   2.514  17.259  1.00  4.220          N  
ATOM   1674  H   ARG A 120      16.360   5.445  23.741  1.00  3.820          H  
ATOM   1675  HA  ARG A 120      19.168   5.481  23.044  1.00  3.540          H  
ATOM   1676 1HB  ARG A 120      16.749   6.743  21.696  1.00  5.070          H  
ATOM   1677 2HB  ARG A 120      18.355   6.672  20.994  1.00  5.070          H  
ATOM   1678 1HG  ARG A 120      18.241   4.235  20.906  1.00  5.070          H  
ATOM   1679 2HG  ARG A 120      16.617   4.286  21.633  1.00  5.070          H  
ATOM   1680 1HD  ARG A 120      15.833   5.648  19.778  1.00  5.070          H  
ATOM   1681 2HD  ARG A 120      17.454   5.575  19.045  1.00  5.070          H  
ATOM   1682  HE  ARG A 120      16.543   2.937  19.511  1.00  5.070          H  
ATOM   1683 1HH1 ARG A 120      15.819   5.705  17.426  1.00  5.070          H  
ATOM   1684 2HH1 ARG A 120      15.209   4.715  16.125  1.00  5.070          H  
ATOM   1685 1HH2 ARG A 120      15.742   1.680  17.801  1.00  5.070          H  
ATOM   1686 2HH2 ARG A 120      15.164   2.435  16.335  1.00  5.070          H  
ATOM   1687  N   GLY A 121      19.450   7.680  24.472  1.00  2.340          N  
ATOM   1688  CA  GLY A 121      19.885   8.990  24.924  1.00  2.120          C  
ATOM   1689  C   GLY A 121      21.259   9.379  24.393  1.00  2.020          C  
ATOM   1690  O   GLY A 121      21.878   8.662  23.603  1.00  2.310          O  
ATOM   1691  H   GLY A 121      19.665   6.830  24.996  1.00  2.810          H  
ATOM   1692 1HA  GLY A 121      19.157   9.738  24.614  1.00  2.540          H  
ATOM   1693 2HA  GLY A 121      19.903   9.000  26.011  1.00  2.540          H  
ATOM   1694  N   ALA A 122      21.744  10.520  24.871  1.00  1.880          N  
ATOM   1695  CA  ALA A 122      23.040  11.070  24.499  1.00  1.880          C  
ATOM   1696  C   ALA A 122      23.475  12.070  25.554  1.00  1.710          C  
ATOM   1697  O   ALA A 122      22.630  12.560  26.313  1.00  1.610          O  
ATOM   1698  CB  ALA A 122      22.966  11.734  23.137  1.00  2.630          C  
ATOM   1699  H   ALA A 122      21.166  11.054  25.502  1.00  2.260          H  
ATOM   1700  HA  ALA A 122      23.770  10.261  24.469  1.00  2.260          H  
ATOM   1701 1HB  ALA A 122      23.944  12.136  22.873  1.00  3.160          H  
ATOM   1702 2HB  ALA A 122      22.660  10.998  22.390  1.00  3.160          H  
ATOM   1703 3HB  ALA A 122      22.240  12.542  23.169  1.00  3.160          H  
ATOM   1704  N   THR A 123      24.773  12.375  25.596  1.00  1.770          N  
ATOM   1705  CA  THR A 123      25.318  13.417  26.466  1.00  1.730          C  
ATOM   1706  C   THR A 123      26.265  14.364  25.739  1.00  1.840          C  
ATOM   1707  O   THR A 123      26.728  14.069  24.631  1.00  2.120          O  
ATOM   1708  CB  THR A 123      26.053  12.817  27.651  1.00  2.440          C  
ATOM   1709  OG1 THR A 123      27.150  12.009  27.187  1.00  2.440          O  
ATOM   1710  CG2 THR A 123      25.139  12.008  28.506  1.00  2.440          C  
ATOM   1711  H   THR A 123      25.419  11.895  24.985  1.00  2.120          H  
ATOM   1712  HA  THR A 123      24.492  14.016  26.851  1.00  2.080          H  
ATOM   1713  HB  THR A 123      26.443  13.623  28.209  1.00  2.930          H  
ATOM   1714  HG1 THR A 123      27.697  11.722  27.963  1.00  2.930          H  
ATOM   1715 1HG2 THR A 123      25.711  11.637  29.346  1.00  2.930          H  
ATOM   1716 2HG2 THR A 123      24.326  12.637  28.863  1.00  2.930          H  
ATOM   1717 3HG2 THR A 123      24.737  11.179  27.941  1.00  2.930          H  
ATOM   1718  N   THR A 124      26.529  15.523  26.365  1.00  1.670          N  
ATOM   1719  CA  THR A 124      27.454  16.537  25.855  1.00  1.790          C  
ATOM   1720  C   THR A 124      28.332  17.050  27.003  1.00  1.650          C  
ATOM   1721  O   THR A 124      28.250  16.540  28.132  1.00  1.760          O  
ATOM   1722  CB  THR A 124      26.722  17.698  25.116  1.00  2.460          C  
ATOM   1723  OG1 THR A 124      25.938  18.429  26.022  1.00  2.460          O  
ATOM   1724  CG2 THR A 124      25.808  17.161  24.039  1.00  2.460          C  
ATOM   1725  H   THR A 124      26.103  15.697  27.280  1.00  2.000          H  
ATOM   1726  HA  THR A 124      28.117  16.067  25.128  1.00  2.150          H  
ATOM   1727  HB  THR A 124      27.460  18.358  24.666  1.00  2.950          H  
ATOM   1728  HG1 THR A 124      25.635  19.240  25.604  1.00  2.950          H  
ATOM   1729 1HG2 THR A 124      25.314  17.992  23.537  1.00  2.950          H  
ATOM   1730 2HG2 THR A 124      26.392  16.593  23.316  1.00  2.950          H  
ATOM   1731 3HG2 THR A 124      25.054  16.518  24.479  1.00  2.950          H  
ATOM   1732  N   THR A 125      29.238  17.990  26.718  1.00  1.840          N  
ATOM   1733  CA  THR A 125      30.110  18.522  27.766  1.00  2.080          C  
ATOM   1734  C   THR A 125      30.127  20.043  27.849  1.00  2.010          C  
ATOM   1735  O   THR A 125      29.791  20.740  26.886  1.00  2.540          O  
ATOM   1736  CB  THR A 125      31.560  18.031  27.568  1.00  2.820          C  
ATOM   1737  OG1 THR A 125      32.059  18.522  26.312  1.00  2.820          O  
ATOM   1738  CG2 THR A 125      31.616  16.498  27.594  1.00  2.820          C  
ATOM   1739  H   THR A 125      29.309  18.361  25.782  1.00  2.210          H  
ATOM   1740  HA  THR A 125      29.758  18.154  28.729  1.00  2.500          H  
ATOM   1741  HB  THR A 125      32.184  18.421  28.368  1.00  3.380          H  
ATOM   1742  HG1 THR A 125      32.183  19.476  26.369  1.00  3.380          H  
ATOM   1743 1HG2 THR A 125      32.646  16.173  27.463  1.00  3.380          H  
ATOM   1744 2HG2 THR A 125      31.239  16.146  28.556  1.00  3.380          H  
ATOM   1745 3HG2 THR A 125      31.008  16.086  26.795  1.00  3.380          H  
ATOM   1746  N   THR A 126      30.567  20.517  29.009  1.00  2.070          N  
ATOM   1747  CA  THR A 126      30.780  21.915  29.399  1.00  2.440          C  
ATOM   1748  C   THR A 126      32.234  22.156  29.858  1.00  2.630          C  
ATOM   1749  O   THR A 126      32.937  22.917  29.192  1.00  2.970          O  
ATOM   1750  CB  THR A 126      29.792  22.447  30.471  1.00  3.270          C  
ATOM   1751  OG1 THR A 126      28.479  22.404  30.011  1.00  3.270          O  
ATOM   1752  CG2 THR A 126      30.129  23.899  30.815  1.00  3.270          C  
ATOM   1753  H   THR A 126      30.832  19.812  29.675  1.00  2.480          H  
ATOM   1754  HA  THR A 126      30.612  22.532  28.517  1.00  2.930          H  
ATOM   1755  HB  THR A 126      29.833  21.830  31.310  1.00  3.920          H  
ATOM   1756  HG1 THR A 126      27.884  22.554  30.742  1.00  3.920          H  
ATOM   1757 1HG2 THR A 126      29.427  24.261  31.563  1.00  3.920          H  
ATOM   1758 2HG2 THR A 126      31.139  23.980  31.208  1.00  3.920          H  
ATOM   1759 3HG2 THR A 126      30.043  24.505  29.908  1.00  3.920          H  
ATOM   1760  N   ALA A 127      32.782  21.573  30.981  1.00  2.900          N  
ATOM   1761  CA  ALA A 127      32.356  20.695  32.124  1.00  3.090          C  
ATOM   1762  C   ALA A 127      31.451  19.505  31.757  1.00  2.270          C  
ATOM   1763  O   ALA A 127      31.747  18.803  30.800  1.00  2.680          O  
ATOM   1764  CB  ALA A 127      31.798  21.519  33.284  1.00  4.250          C  
ATOM   1765  H   ALA A 127      33.749  21.849  31.071  1.00  3.480          H  
ATOM   1766  HA  ALA A 127      33.256  20.269  32.507  1.00  3.710          H  
ATOM   1767 1HB  ALA A 127      31.644  20.848  34.122  1.00  5.100          H  
ATOM   1768 2HB  ALA A 127      32.536  22.267  33.573  1.00  5.100          H  
ATOM   1769 3HB  ALA A 127      30.888  22.017  33.080  1.00  5.100          H  
ATOM   1770  N   VAL A 128      30.335  19.268  32.467  1.00  1.720          N  
ATOM   1771  CA  VAL A 128      29.481  18.092  32.163  1.00  1.290          C  
ATOM   1772  C   VAL A 128      27.964  18.391  31.889  1.00  1.170          C  
ATOM   1773  O   VAL A 128      27.302  19.074  32.676  1.00  1.180          O  
ATOM   1774  CB  VAL A 128      29.686  17.085  33.337  1.00  1.980          C  
ATOM   1775  CG1 VAL A 128      28.825  15.905  33.203  1.00  1.980          C  
ATOM   1776  CG2 VAL A 128      31.135  16.618  33.374  1.00  1.980          C  
ATOM   1777  H   VAL A 128      30.080  19.870  33.259  1.00  2.060          H  
ATOM   1778  HA  VAL A 128      29.875  17.620  31.264  1.00  1.550          H  
ATOM   1779  HB  VAL A 128      29.483  17.556  34.246  1.00  2.370          H  
ATOM   1780 1HG1 VAL A 128      29.009  15.230  34.035  1.00  2.370          H  
ATOM   1781 2HG1 VAL A 128      27.772  16.191  33.195  1.00  2.370          H  
ATOM   1782 3HG1 VAL A 128      29.090  15.432  32.294  1.00  2.370          H  
ATOM   1783 1HG2 VAL A 128      31.238  15.933  34.197  1.00  2.370          H  
ATOM   1784 2HG2 VAL A 128      31.388  16.113  32.441  1.00  2.370          H  
ATOM   1785 3HG2 VAL A 128      31.807  17.458  33.527  1.00  2.370          H  
ATOM   1786  N   ILE A 129      27.401  17.884  30.759  1.00  1.200          N  
ATOM   1787  CA  ILE A 129      25.979  18.149  30.422  1.00  1.180          C  
ATOM   1788  C   ILE A 129      25.077  16.919  30.179  1.00  1.180          C  
ATOM   1789  O   ILE A 129      25.375  16.047  29.348  1.00  1.310          O  
ATOM   1790  CB  ILE A 129      25.853  18.979  29.125  1.00  1.660          C  
ATOM   1791  CG1 ILE A 129      26.566  20.301  29.246  1.00  1.660          C  
ATOM   1792  CG2 ILE A 129      24.333  19.214  28.747  1.00  1.660          C  
ATOM   1793  CD1 ILE A 129      26.705  21.045  27.901  1.00  1.660          C  
ATOM   1794  H   ILE A 129      27.944  17.330  30.090  1.00  1.440          H  
ATOM   1795  HA  ILE A 129      25.543  18.715  31.239  1.00  1.420          H  
ATOM   1796  HB  ILE A 129      26.334  18.443  28.350  1.00  1.990          H  
ATOM   1797 1HG1 ILE A 129      26.036  20.935  29.952  1.00  1.990          H  
ATOM   1798 2HG1 ILE A 129      27.562  20.118  29.622  1.00  1.990          H  
ATOM   1799 1HG2 ILE A 129      24.264  19.754  27.832  1.00  1.990          H  
ATOM   1800 2HG2 ILE A 129      23.814  18.279  28.596  1.00  1.990          H  
ATOM   1801 3HG2 ILE A 129      23.835  19.778  29.545  1.00  1.990          H  
ATOM   1802 1HD1 ILE A 129      27.244  21.979  28.025  1.00  1.990          H  
ATOM   1803 2HD1 ILE A 129      27.252  20.421  27.203  1.00  1.990          H  
ATOM   1804 3HD1 ILE A 129      25.756  21.268  27.499  1.00  1.990          H  
ATOM   1805  N   ARG A 130      23.899  16.915  30.820  1.00  1.090          N  
ATOM   1806  CA  ARG A 130      22.910  15.853  30.532  1.00  1.150          C  
ATOM   1807  C   ARG A 130      21.644  16.471  29.889  1.00  1.220          C  
ATOM   1808  O   ARG A 130      21.211  17.568  30.248  1.00  1.270          O  
ATOM   1809  CB  ARG A 130      22.517  15.034  31.754  1.00  1.590          C  
ATOM   1810  CG  ARG A 130      23.457  13.852  32.097  1.00  1.590          C  
ATOM   1811  CD  ARG A 130      24.506  14.225  33.068  1.00  1.590          C  
ATOM   1812  NE  ARG A 130      25.413  13.132  33.359  1.00  1.590          N  
ATOM   1813  CZ  ARG A 130      26.394  13.142  34.273  1.00  1.590          C  
ATOM   1814  NH1 ARG A 130      26.616  14.174  35.031  1.00  1.590          N  
ATOM   1815  NH2 ARG A 130      27.110  12.071  34.369  1.00  1.590          N  
ATOM   1816  H   ARG A 130      23.732  17.679  31.489  1.00  1.310          H  
ATOM   1817  HA  ARG A 130      23.340  15.159  29.810  1.00  1.380          H  
ATOM   1818 1HB  ARG A 130      22.520  15.692  32.594  1.00  1.900          H  
ATOM   1819 2HB  ARG A 130      21.506  14.650  31.640  1.00  1.900          H  
ATOM   1820 1HG  ARG A 130      22.874  13.036  32.519  1.00  1.900          H  
ATOM   1821 2HG  ARG A 130      23.954  13.504  31.192  1.00  1.900          H  
ATOM   1822 1HD  ARG A 130      25.080  15.082  32.722  1.00  1.900          H  
ATOM   1823 2HD  ARG A 130      23.994  14.455  33.982  1.00  1.900          H  
ATOM   1824  HE  ARG A 130      25.340  12.267  32.800  1.00  1.900          H  
ATOM   1825 1HH1 ARG A 130      26.048  14.994  34.916  1.00  1.900          H  
ATOM   1826 2HH1 ARG A 130      27.354  14.172  35.721  1.00  1.900          H  
ATOM   1827 1HH2 ARG A 130      26.871  11.307  33.718  1.00  1.900          H  
ATOM   1828 2HH2 ARG A 130      27.869  11.995  35.036  1.00  1.900          H  
ATOM   1829  N   ASN A 131      21.041  15.742  28.937  1.00  1.320          N  
ATOM   1830  CA  ASN A 131      19.847  16.188  28.183  1.00  1.430          C  
ATOM   1831  C   ASN A 131      18.656  15.231  28.243  1.00  1.460          C  
ATOM   1832  O   ASN A 131      18.685  14.157  27.636  1.00  1.650          O  
ATOM   1833  CB  ASN A 131      20.190  16.377  26.725  1.00  1.960          C  
ATOM   1834  CG  ASN A 131      19.020  16.943  25.954  1.00  1.960          C  
ATOM   1835  OD1 ASN A 131      18.230  17.713  26.508  1.00  1.960          O  
ATOM   1836  ND2 ASN A 131      18.899  16.578  24.707  1.00  1.960          N  
ATOM   1837  H   ASN A 131      21.449  14.840  28.706  1.00  1.580          H  
ATOM   1838  HA  ASN A 131      19.511  17.137  28.601  1.00  1.720          H  
ATOM   1839 1HB  ASN A 131      21.051  17.022  26.640  1.00  2.350          H  
ATOM   1840 2HB  ASN A 131      20.463  15.414  26.290  1.00  2.350          H  
ATOM   1841 1HD2 ASN A 131      18.141  16.926  24.151  1.00  2.350          H  
ATOM   1842 2HD2 ASN A 131      19.564  15.949  24.307  1.00  2.350          H  
ATOM   1843  N   GLY A 132      17.597  15.620  28.937  1.00  1.430          N  
ATOM   1844  CA  GLY A 132      16.468  14.732  29.115  1.00  1.510          C  
ATOM   1845  C   GLY A 132      15.108  15.468  29.179  1.00  1.480          C  
ATOM   1846  O   GLY A 132      14.890  16.471  28.491  1.00  1.610          O  
ATOM   1847  H   GLY A 132      17.554  16.552  29.357  1.00  1.720          H  
ATOM   1848 1HA  GLY A 132      16.448  14.013  28.300  1.00  1.810          H  
ATOM   1849 2HA  GLY A 132      16.663  14.177  30.015  1.00  1.810          H  
ATOM   1850  N   TYR A 133      14.159  14.925  29.957  1.00  1.570          N  
ATOM   1851  CA  TYR A 133      14.327  13.717  30.761  1.00  1.490          C  
ATOM   1852  C   TYR A 133      12.963  13.082  30.789  1.00  1.180          C  
ATOM   1853  O   TYR A 133      12.000  13.619  30.236  1.00  1.480          O  
ATOM   1854  CB  TYR A 133      14.647  14.004  32.236  1.00  2.120          C  
ATOM   1855  CG  TYR A 133      15.688  15.033  32.566  1.00  2.120          C  
ATOM   1856  CD1 TYR A 133      15.218  16.285  32.793  1.00  2.120          C  
ATOM   1857  CD2 TYR A 133      17.041  14.775  32.681  1.00  2.120          C  
ATOM   1858  CE1 TYR A 133      16.025  17.280  33.134  1.00  2.120          C  
ATOM   1859  CE2 TYR A 133      17.871  15.816  33.015  1.00  2.120          C  
ATOM   1860  CZ  TYR A 133      17.318  17.076  33.246  1.00  2.120          C  
ATOM   1861  OH  TYR A 133      18.059  18.126  33.604  1.00  2.120          O  
ATOM   1862  H   TYR A 133      13.249  15.368  29.980  1.00  1.880          H  
ATOM   1863  HA  TYR A 133      14.988  12.986  30.303  1.00  1.790          H  
ATOM   1864 1HB  TYR A 133      13.734  14.292  32.726  1.00  2.540          H  
ATOM   1865 2HB  TYR A 133      14.956  13.074  32.709  1.00  2.540          H  
ATOM   1866  HD1 TYR A 133      14.170  16.475  32.707  1.00  2.540          H  
ATOM   1867  HD2 TYR A 133      17.439  13.785  32.514  1.00  2.540          H  
ATOM   1868  HE1 TYR A 133      15.631  18.257  33.330  1.00  2.540          H  
ATOM   1869  HE2 TYR A 133      18.940  15.647  33.113  1.00  2.540          H  
ATOM   1870  HH  TYR A 133      17.509  18.913  33.674  1.00  2.540          H  
ATOM   1871  N   PHE A 134      12.858  11.947  31.433  1.00  1.070          N  
ATOM   1872  CA  PHE A 134      11.565  11.304  31.556  1.00  0.980          C  
ATOM   1873  C   PHE A 134      10.837  11.894  32.729  1.00  1.000          C  
ATOM   1874  O   PHE A 134      11.962  12.268  33.060  1.00  1.380          O  
ATOM   1875  CB  PHE A 134      11.714   9.823  31.749  1.00  1.410          C  
ATOM   1876  CG  PHE A 134      12.154   9.113  30.565  1.00  1.410          C  
ATOM   1877  CD1 PHE A 134      13.492   8.950  30.284  1.00  1.410          C  
ATOM   1878  CD2 PHE A 134      11.216   8.573  29.715  1.00  1.410          C  
ATOM   1879  CE1 PHE A 134      13.875   8.267  29.175  1.00  1.410          C  
ATOM   1880  CE2 PHE A 134      11.599   7.891  28.608  1.00  1.410          C  
ATOM   1881  CZ  PHE A 134      12.922   7.737  28.340  1.00  1.410          C  
ATOM   1882  H   PHE A 134      13.667  11.546  31.875  1.00  1.280          H  
ATOM   1883  HA  PHE A 134      10.984  11.482  30.650  1.00  1.180          H  
ATOM   1884 1HB  PHE A 134      12.441   9.666  32.518  1.00  1.690          H  
ATOM   1885 2HB  PHE A 134      10.772   9.394  32.089  1.00  1.690          H  
ATOM   1886  HD1 PHE A 134      14.229   9.363  30.955  1.00  1.690          H  
ATOM   1887  HD2 PHE A 134      10.154   8.697  29.940  1.00  1.690          H  
ATOM   1888  HE1 PHE A 134      14.925   8.132  28.955  1.00  1.690          H  
ATOM   1889  HE2 PHE A 134      10.853   7.462  27.938  1.00  1.690          H  
ATOM   1890  HZ  PHE A 134      13.208   7.187  27.470  1.00  1.690          H  
ATOM   1891  N   ALA A 135       9.984  12.472  31.895  1.00  1.060          N  
ATOM   1892  CA  ALA A 135       8.835  13.145  32.439  1.00  1.280          C  
ATOM   1893  C   ALA A 135       8.154  12.253  33.427  1.00  1.200          C  
ATOM   1894  O   ALA A 135       7.884  11.083  33.135  1.00  1.270          O  
ATOM   1895  CB  ALA A 135       7.882  13.512  31.327  1.00  1.700          C  
ATOM   1896  H   ALA A 135      10.436  12.926  31.094  1.00  1.270          H  
ATOM   1897  HA  ALA A 135       9.173  14.046  32.949  1.00  1.540          H  
ATOM   1898 1HB  ALA A 135       7.022  14.042  31.743  1.00  2.040          H  
ATOM   1899 2HB  ALA A 135       8.410  14.150  30.626  1.00  2.040          H  
ATOM   1900 3HB  ALA A 135       7.548  12.613  30.819  1.00  2.040          H  
ATOM   1901  N   GLN A 136       7.845  12.826  34.584  1.00  1.780          N  
ATOM   1902  CA  GLN A 136       7.206  12.142  35.692  1.00  2.050          C  
ATOM   1903  C   GLN A 136       8.081  10.952  36.093  1.00  1.820          C  
ATOM   1904  O   GLN A 136       7.588   9.849  36.343  1.00  2.010          O  
ATOM   1905  CB  GLN A 136       5.788  11.704  35.298  1.00  2.760          C  
ATOM   1906  CG  GLN A 136       4.818  12.854  34.953  1.00  2.760          C  
ATOM   1907  CD  GLN A 136       4.368  13.663  36.157  1.00  2.760          C  
ATOM   1908  OE1 GLN A 136       3.814  13.102  37.107  1.00  2.760          O  
ATOM   1909  NE2 GLN A 136       4.572  14.976  36.127  1.00  2.760          N  
ATOM   1910  H   GLN A 136       8.153  13.784  34.724  1.00  2.140          H  
ATOM   1911  HA  GLN A 136       7.148  12.823  36.541  1.00  2.460          H  
ATOM   1912 1HB  GLN A 136       5.823  11.063  34.438  1.00  3.310          H  
ATOM   1913 2HB  GLN A 136       5.349  11.128  36.110  1.00  3.310          H  
ATOM   1914 1HG  GLN A 136       5.326  13.537  34.266  1.00  3.310          H  
ATOM   1915 2HG  GLN A 136       3.938  12.434  34.471  1.00  3.310          H  
ATOM   1916 1HE2 GLN A 136       4.278  15.542  36.896  1.00  3.310          H  
ATOM   1917 2HE2 GLN A 136       5.031  15.435  35.328  1.00  3.310          H  
ATOM   1918  N   ALA A 137       9.394  11.212  36.188  1.00  1.580          N  
ATOM   1919  CA  ALA A 137      10.390  10.188  36.564  1.00  1.540          C  
ATOM   1920  C   ALA A 137      11.637  10.809  37.235  1.00  1.330          C  
ATOM   1921  O   ALA A 137      11.855  12.026  37.145  1.00  1.460          O  
ATOM   1922  CB  ALA A 137      10.773   9.378  35.345  1.00  2.170          C  
ATOM   1923  H   ALA A 137       9.678  12.169  35.952  1.00  1.900          H  
ATOM   1924  HA  ALA A 137       9.922   9.516  37.286  1.00  1.850          H  
ATOM   1925 1HB  ALA A 137      11.453   8.598  35.632  1.00  2.610          H  
ATOM   1926 2HB  ALA A 137       9.883   8.928  34.908  1.00  2.610          H  
ATOM   1927 3HB  ALA A 137      11.244  10.010  34.631  1.00  2.610          H  
ATOM   1928  N   VAL A 138      12.417   9.973  37.955  1.00  1.170          N  
ATOM   1929  CA  VAL A 138      13.626  10.429  38.681  1.00  1.100          C  
ATOM   1930  C   VAL A 138      14.922   9.597  38.462  1.00  1.230          C  
ATOM   1931  O   VAL A 138      14.882   8.367  38.428  1.00  1.360          O  
ATOM   1932  CB  VAL A 138      13.271  10.490  40.192  1.00  1.570          C  
ATOM   1933  CG1 VAL A 138      12.843   9.101  40.695  1.00  1.570          C  
ATOM   1934  CG2 VAL A 138      14.454  11.022  41.018  1.00  1.570          C  
ATOM   1935  H   VAL A 138      12.166   8.976  37.968  1.00  1.400          H  
ATOM   1936  HA  VAL A 138      13.837  11.444  38.350  1.00  1.320          H  
ATOM   1937  HB  VAL A 138      12.425  11.161  40.317  1.00  1.880          H  
ATOM   1938 1HG1 VAL A 138      12.566   9.169  41.745  1.00  1.880          H  
ATOM   1939 2HG1 VAL A 138      11.989   8.749  40.121  1.00  1.880          H  
ATOM   1940 3HG1 VAL A 138      13.661   8.392  40.590  1.00  1.880          H  
ATOM   1941 1HG2 VAL A 138      14.159  11.080  42.063  1.00  1.880          H  
ATOM   1942 2HG2 VAL A 138      15.314  10.365  40.931  1.00  1.880          H  
ATOM   1943 3HG2 VAL A 138      14.722  12.014  40.672  1.00  1.880          H  
ATOM   1944  N   LEU A 139      16.074  10.289  38.336  1.00  1.250          N  
ATOM   1945  CA  LEU A 139      17.401   9.636  38.190  1.00  1.390          C  
ATOM   1946  C   LEU A 139      18.568  10.469  38.766  1.00  1.230          C  
ATOM   1947  O   LEU A 139      18.504  11.704  38.807  1.00  1.170          O  
ATOM   1948  CB  LEU A 139      17.693   9.235  36.729  1.00  1.890          C  
ATOM   1949  CG  LEU A 139      19.062   8.512  36.429  1.00  1.890          C  
ATOM   1950  CD1 LEU A 139      19.097   7.132  37.088  1.00  1.890          C  
ATOM   1951  CD2 LEU A 139      19.207   8.329  34.981  1.00  1.890          C  
ATOM   1952  H   LEU A 139      16.008  11.313  38.369  1.00  1.500          H  
ATOM   1953  HA  LEU A 139      17.359   8.714  38.766  1.00  1.670          H  
ATOM   1954 1HB  LEU A 139      16.947   8.523  36.440  1.00  2.270          H  
ATOM   1955 2HB  LEU A 139      17.619  10.114  36.090  1.00  2.270          H  
ATOM   1956  HG  LEU A 139      19.892   9.117  36.783  1.00  2.270          H  
ATOM   1957 1HD1 LEU A 139      20.048   6.650  36.850  1.00  2.270          H  
ATOM   1958 2HD1 LEU A 139      19.007   7.209  38.159  1.00  2.270          H  
ATOM   1959 3HD1 LEU A 139      18.275   6.526  36.704  1.00  2.270          H  
ATOM   1960 1HD2 LEU A 139      20.156   7.839  34.766  1.00  2.270          H  
ATOM   1961 2HD2 LEU A 139      18.398   7.715  34.626  1.00  2.270          H  
ATOM   1962 3HD2 LEU A 139      19.184   9.274  34.498  1.00  2.270          H  
ATOM   1963  N   SER A 140      19.603   9.776  39.275  1.00  1.280          N  
ATOM   1964  CA  SER A 140      20.837  10.411  39.753  1.00  1.180          C  
ATOM   1965  C   SER A 140      22.038  10.152  38.820  1.00  1.190          C  
ATOM   1966  O   SER A 140      22.100   9.126  38.136  1.00  1.380          O  
ATOM   1967  CB  SER A 140      21.171   9.880  41.133  1.00  1.690          C  
ATOM   1968  OG  SER A 140      21.425   8.499  41.101  1.00  1.690          O  
ATOM   1969  H   SER A 140      19.571   8.766  39.280  1.00  1.540          H  
ATOM   1970  HA  SER A 140      20.682  11.483  39.804  1.00  1.420          H  
ATOM   1971 1HB  SER A 140      22.047  10.405  41.516  1.00  2.030          H  
ATOM   1972 2HB  SER A 140      20.344  10.079  41.808  1.00  2.030          H  
ATOM   1973  HG  SER A 140      21.696   8.256  41.992  1.00  2.030          H  
ATOM   1974  N   TRP A 141      23.012  11.084  38.837  1.00  1.170          N  
ATOM   1975  CA  TRP A 141      24.250  10.977  38.044  1.00  1.340          C  
ATOM   1976  C   TRP A 141      25.510  11.415  38.803  1.00  1.560          C  
ATOM   1977  O   TRP A 141      25.443  12.239  39.727  1.00  1.740          O  
ATOM   1978  CB  TRP A 141      24.206  11.839  36.779  1.00  1.810          C  
ATOM   1979  CG  TRP A 141      23.133  11.541  35.789  1.00  1.810          C  
ATOM   1980  CD1 TRP A 141      23.197  10.746  34.672  1.00  1.810          C  
ATOM   1981  CD2 TRP A 141      21.814  12.064  35.821  1.00  1.810          C  
ATOM   1982  NE1 TRP A 141      21.992  10.761  34.030  1.00  1.810          N  
ATOM   1983  CE2 TRP A 141      21.143  11.565  34.711  1.00  1.810          C  
ATOM   1984  CE3 TRP A 141      21.159  12.897  36.678  1.00  1.810          C  
ATOM   1985  CZ2 TRP A 141      19.836  11.891  34.447  1.00  1.810          C  
ATOM   1986  CZ3 TRP A 141      19.874  13.199  36.428  1.00  1.810          C  
ATOM   1987  CH2 TRP A 141      19.209  12.722  35.337  1.00  1.810          C  
ATOM   1988  H   TRP A 141      22.879  11.906  39.432  1.00  1.400          H  
ATOM   1989  HA  TRP A 141      24.374   9.935  37.753  1.00  1.610          H  
ATOM   1990 1HB  TRP A 141      24.129  12.887  37.060  1.00  2.170          H  
ATOM   1991 2HB  TRP A 141      25.141  11.717  36.276  1.00  2.170          H  
ATOM   1992  HD1 TRP A 141      24.073  10.181  34.339  1.00  2.170          H  
ATOM   1993  HE1 TRP A 141      21.725  10.240  33.167  1.00  2.170          H  
ATOM   1994  HE3 TRP A 141      21.655  13.300  37.558  1.00  2.170          H  
ATOM   1995  HZ2 TRP A 141      19.313  11.500  33.574  1.00  2.170          H  
ATOM   1996  HZ3 TRP A 141      19.407  13.837  37.137  1.00  2.170          H  
ATOM   1997  HH2 TRP A 141      18.170  12.998  35.175  1.00  2.170          H  
ATOM   1998  N   GLU A 142      26.671  10.903  38.360  1.00  1.740          N  
ATOM   1999  CA  GLU A 142      27.969  11.352  38.884  1.00  2.140          C  
ATOM   2000  C   GLU A 142      29.106  11.150  37.881  1.00  2.170          C  
ATOM   2001  O   GLU A 142      29.008  10.332  36.962  1.00  2.500          O  
ATOM   2002  CB  GLU A 142      28.377  10.641  40.180  1.00  2.840          C  
ATOM   2003  CG  GLU A 142      28.651   9.139  40.062  1.00  2.840          C  
ATOM   2004  CD  GLU A 142      29.136   8.545  41.370  1.00  2.840          C  
ATOM   2005  OE1 GLU A 142      29.317   9.293  42.315  1.00  2.840          O  
ATOM   2006  OE2 GLU A 142      29.343   7.355  41.420  1.00  2.840          O  
ATOM   2007  H   GLU A 142      26.654  10.208  37.626  1.00  2.090          H  
ATOM   2008  HA  GLU A 142      27.904  12.418  39.086  1.00  2.570          H  
ATOM   2009 1HB  GLU A 142      29.276  11.117  40.580  1.00  3.400          H  
ATOM   2010 2HB  GLU A 142      27.589  10.771  40.920  1.00  3.400          H  
ATOM   2011 1HG  GLU A 142      27.733   8.636  39.761  1.00  3.400          H  
ATOM   2012 2HG  GLU A 142      29.401   8.961  39.294  1.00  3.400          H  
ATOM   2013  N   ALA A 143      30.205  11.875  38.099  1.00  2.150          N  
ATOM   2014  CA  ALA A 143      31.438  11.718  37.319  1.00  2.250          C  
ATOM   2015  C   ALA A 143      32.649  12.074  38.178  1.00  2.010          C  
ATOM   2016  O   ALA A 143      32.532  12.814  39.163  1.00  2.240          O  
ATOM   2017  CB  ALA A 143      31.396  12.580  36.064  1.00  3.110          C  
ATOM   2018  H   ALA A 143      30.161  12.573  38.850  1.00  2.580          H  
ATOM   2019  HA  ALA A 143      31.532  10.672  37.031  1.00  2.700          H  
ATOM   2020 1HB  ALA A 143      32.316  12.441  35.492  1.00  3.730          H  
ATOM   2021 2HB  ALA A 143      30.542  12.291  35.453  1.00  3.730          H  
ATOM   2022 3HB  ALA A 143      31.299  13.619  36.351  1.00  3.730          H  
ATOM   2023  N   PHE A 144      33.815  11.532  37.817  1.00  1.940          N  
ATOM   2024  CA  PHE A 144      35.045  11.847  38.542  1.00  1.930          C  
ATOM   2025  C   PHE A 144      36.318  11.700  37.706  1.00  1.930          C  
ATOM   2026  O   PHE A 144      36.329  11.090  36.626  1.00  2.190          O  
ATOM   2027  CB  PHE A 144      35.180  10.981  39.790  1.00  2.710          C  
ATOM   2028  CG  PHE A 144      35.345   9.545  39.542  1.00  2.710          C  
ATOM   2029  CD1 PHE A 144      36.615   8.997  39.452  1.00  2.710          C  
ATOM   2030  CD2 PHE A 144      34.241   8.719  39.405  1.00  2.710          C  
ATOM   2031  CE1 PHE A 144      36.784   7.657  39.227  1.00  2.710          C  
ATOM   2032  CE2 PHE A 144      34.404   7.375  39.179  1.00  2.710          C  
ATOM   2033  CZ  PHE A 144      35.679   6.840  39.090  1.00  2.710          C  
ATOM   2034  H   PHE A 144      33.854  10.903  37.027  1.00  2.330          H  
ATOM   2035  HA  PHE A 144      34.982  12.870  38.880  1.00  2.320          H  
ATOM   2036 1HB  PHE A 144      36.030  11.326  40.371  1.00  3.250          H  
ATOM   2037 2HB  PHE A 144      34.315  11.106  40.395  1.00  3.250          H  
ATOM   2038  HD1 PHE A 144      37.485   9.643  39.562  1.00  3.250          H  
ATOM   2039  HD2 PHE A 144      33.236   9.144  39.478  1.00  3.250          H  
ATOM   2040  HE1 PHE A 144      37.787   7.239  39.156  1.00  3.250          H  
ATOM   2041  HE2 PHE A 144      33.532   6.728  39.074  1.00  3.250          H  
ATOM   2042  HZ  PHE A 144      35.810   5.774  38.914  1.00  3.250          H  
ATOM   2043  N   GLY A 145      37.405  12.267  38.232  1.00  2.000          N  
ATOM   2044  CA  GLY A 145      38.734  12.114  37.643  1.00  2.160          C  
ATOM   2045  C   GLY A 145      39.692  13.242  38.028  1.00  2.280          C  
ATOM   2046  O   GLY A 145      39.360  14.104  38.844  1.00  2.760          O  
ATOM   2047  H   GLY A 145      37.280  12.817  39.091  1.00  2.400          H  
ATOM   2048 1HA  GLY A 145      39.154  11.165  37.975  1.00  2.590          H  
ATOM   2049 2HA  GLY A 145      38.649  12.047  36.564  1.00  2.590          H  
ATOM   2050  N   ARG A 146      40.903  13.199  37.471  1.00  2.380          N  
ATOM   2051  CA  ARG A 146      41.942  14.183  37.782  1.00  3.000          C  
ATOM   2052  C   ARG A 146      42.132  15.138  36.612  1.00  3.410          C  
ATOM   2053  O   ARG A 146      41.198  15.849  36.238  1.00  3.870          O  
ATOM   2054  OXT ARG A 146      43.060  14.914  35.837  1.00  4.500          O  
ATOM   2055  CB  ARG A 146      43.270  13.483  38.077  1.00  3.680          C  
ATOM   2056  CG  ARG A 146      43.229  12.517  39.249  1.00  3.680          C  
ATOM   2057  CD  ARG A 146      44.487  11.730  39.427  1.00  3.680          C  
ATOM   2058  NE  ARG A 146      45.579  12.494  40.060  1.00  3.680          N  
ATOM   2059  CZ  ARG A 146      46.897  12.252  39.926  1.00  3.680          C  
ATOM   2060  NH1 ARG A 146      47.360  11.298  39.135  1.00  3.680          N  
ATOM   2061  NH2 ARG A 146      47.713  13.007  40.625  1.00  3.680          N  
ATOM   2062  H   ARG A 146      41.111  12.459  36.814  1.00  2.860          H  
ATOM   2063  HA  ARG A 146      41.642  14.762  38.657  1.00  3.600          H  
ATOM   2064 1HB  ARG A 146      43.600  12.932  37.199  1.00  4.410          H  
ATOM   2065 2HB  ARG A 146      44.030  14.231  38.301  1.00  4.410          H  
ATOM   2066 1HG  ARG A 146      43.112  13.101  40.145  1.00  4.410          H  
ATOM   2067 2HG  ARG A 146      42.393  11.837  39.138  1.00  4.410          H  
ATOM   2068 1HD  ARG A 146      44.271  10.866  40.055  1.00  4.410          H  
ATOM   2069 2HD  ARG A 146      44.821  11.394  38.451  1.00  4.410          H  
ATOM   2070  HE  ARG A 146      45.345  13.256  40.719  1.00  4.410          H  
ATOM   2071 1HH1 ARG A 146      46.725  10.723  38.606  1.00  4.410          H  
ATOM   2072 2HH1 ARG A 146      48.355  11.144  39.060  1.00  4.410          H  
ATOM   2073 1HH2 ARG A 146      47.284  13.714  41.243  1.00  4.410          H  
ATOM   2074 2HH2 ARG A 146      48.713  12.883  40.574  1.00  4.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -672.947 88.8081 406.678 -38.9934 11.5548 25.2559 225.951 -251.88 -0.99466 -7.21483 -187.607 -43.3947 -35.9783 -45.8742 -37.429 -0.69322 0 6.12953 9.67909 47.9881 83.3339 -48.8593 43.9497 14.5114 18.113 161.454 -228.459
TYR:NtermProteinFull_1 -4.88537 0.86926 -0.08959 -0.53136 0.13716 0.31684 0.49998 -0.87964 -0.05308 -0.29781 -0.89597 0.4532 0 0 0 0 0 -0.01714 0.07362 0 2.92557 0 0.02125 1.2797 0 0.39249 -0.68088
TRP_2 -11.4501 1.74887 3.00907 -0.83823 0.10113 0.22967 2.13737 -3.19241 -0.03914 -0.14463 -0.54296 -0.45697 0 0 0 0 0 0.03716 0.05758 0 3.12954 -0.16302 0 1.6906 -0.25821 1.16115 -3.78354
ASN_3 -3.45105 0.16284 3.10689 -0.36478 0.08359 0.72393 1.69788 -1.70265 -0 -0 -0.54487 -1.69366 0 0 -0.76304 0 0 0.02684 0.0262 0 2.86128 -0.41114 0 -0.93687 -0.6308 1.02826 -0.78114
ALA_4 -4.10261 0.63991 1.92301 -0.01635 0 0 1.06714 -1.60406 -0.0004 -0.00583 0.07 -0.25441 0 0 0 0 0 0.30294 0 0 0 0.3886 0 1.8394 0.00823 0.72389 0.97948
LEU_5 -8.22988 1.72054 1.54577 -0.52387 0.3328 0.10864 1.4033 -2.16754 -0 -0 -1.02283 0.20317 0 0 0 0 0 -0.00122 0.05593 0.54564 0 -0.35122 0 0.18072 0.25326 1.58324 -4.36354
PRO_6 -4.8433 0.5675 1.8809 -0.12045 0.01716 0.08817 1.45753 -1.08133 -0 -0 -1.20303 0.21481 0 0 0 0 0 -0.09766 0.02749 0.13555 0 -0.71987 0 -2.4119 -0.24757 1.51845 -4.81755
GLY_7 -3.71271 0.6819 2.84375 -0.00021 0 0 1.49758 -1.71105 -0 -0 -1.94554 -0.32187 0 0 0 0 0 0.20632 0 0 0 -1.50957 0 0.83697 0.8036 1.23657 -1.09426
LYS_8 -4.97493 0.55658 4.07764 -0.49214 0.11928 0.29176 1.90335 -2.02323 -0 -0 -2.02065 0.17192 0 0 0 0 0 0.10334 0.00777 1.79599 0 -0.08049 0 -1.5107 0.8862 1.91293 0.72461
PRO_9 -3.18215 0.66435 1.60316 -0.19911 0.00523 0.14626 0.83187 -0.84548 -0.00045 -0.00224 -0.8464 0.03879 0 0 0 0 0 0.15302 0.00821 0.42499 0 -0.97703 0 -2.4119 -0.1662 1.4132 -3.34187
ALA_10 -5.19947 0.73282 1.79952 -0.0237 0 0 1.97961 -1.83125 -0.03646 -0.15879 -2.37434 -0.33107 0 0 0 0 0 0.20781 0 0 0 -0.2433 0 1.8394 -0.0164 0.74317 -2.91244
THR_11 -3.09626 0.44812 1.40038 -0.14255 0.04465 0.11299 0.70422 -1.03721 -0 -0 -0.75184 -1.08022 0 0 0 0 0 -0.02989 0.01067 1.52447 0 -0.20618 2.36643 -1.0874 0.1583 0.60341 -0.0579
PHE_12 -7.80075 1.11913 1.38235 -0.71197 0.0553 0.00042 1.51994 -1.59309 -0 -0 -1.30074 -0.50804 0 0 0 0 0 -0.01322 0.57258 0 1.81989 -0.18379 0 1.0402 0.7583 1.335 -2.50849
PRO_13 -3.34154 0.95481 2.33874 -0.11528 0.00537 0.08462 1.43448 -1.09959 -0 -0 -0.80866 0.23838 0 0 0 0 0 -0.0774 0.05428 0.12026 0 -0.94104 0 -2.4119 0.67111 1.87065 -1.0227
PRO_14 -4.12955 0.71094 2.42356 -0.09663 0.00385 0.06097 1.42038 -1.28256 -0 -0 -0.12379 0.64642 0 0 0 0 0 -0.11926 0.00383 0.5372 0 -0.55628 0 -2.4119 0.15207 0.9504 -1.81033
SER_15 -1.7305 0.25649 2.0833 -0.02931 6e-05 0.04789 0.97294 -0.99843 -0 -0 0.42538 -1.01605 0 0 0 0 0 -0.01736 0 0.1609 0 -0.25709 0.60064 -0.77834 -0.13847 0.24824 -0.16971
ALA_16 -3.83466 0.58921 1.00257 -0.02639 0.00303 0 0.89529 -1.40489 -0.03165 -0.22014 -0.10509 -0.41136 0 0 0 0 0 0.48084 0 0 0 0.09067 0 1.8394 -0.5677 0.23557 -1.46527
HIS_D_17 -8.26027 0.69982 4.57186 -0.37407 0.02018 0.45516 2.18893 -2.96189 -0.01726 -0.06472 -0.84187 -0.07771 0 0 0 0 0 0.04739 0.00036 0 2.19651 0.00019 0 -0.45461 0.06645 0.64028 -2.16528
ASN_18 -3.6027 0.38945 4.40294 -0.23903 0.01844 0.35665 2.446 -2.03896 -0 -0 -1.78476 -0.45305 0 0 -1.14976 0 0 -0.04648 0 0 2.77464 0.32783 0 -0.93687 0.20304 0.52242 1.18981
HIS_D_19 -3.34045 0.21631 3.97957 -0.78629 0.03438 0.87946 1.23301 -1.87301 -0.02147 -0.16296 -0.34861 -0.27658 0 0 0 0 0 -0.06214 0.00035 0 1.67814 -0.1065 0 -0.45461 0.25978 0.18845 1.0368
ASP_20 -4.50742 0.43634 4.91103 -0.11116 0.0114 0.3414 2.32264 -2.37549 -0 -0 -2.12848 -0.31413 0 0 -1.14976 0 0 -0.07046 0.01077 0 1.69492 0.09259 0 -2.3716 0.16374 0.29124 -2.75241
VAL_21 -7.89413 1.16756 4.05604 -0.30551 0.16388 0.06743 3.24135 -2.8412 -0.0197 -0.11056 -2.1579 -0.12656 0 0 0 0 0 -0.04318 0.00599 0.11972 0 -0.24632 0 1.9342 -0.28717 0.43495 -2.8411
GLY_22 -2.85807 0.2689 2.94795 -4e-05 0 0 0.96004 -1.54501 -0 -0 -0.64785 -0.41922 0 0 0 0 0 -0.22114 0 0 0 0.2738 0 0.83697 0.19271 0.42551 0.21455
GLN_23 -3.5181 0.32797 3.87774 -0.6451 0.08244 0.71573 1.25644 -1.81706 -0.02147 -0.16296 -0.5771 -0.62844 0 0 0 0 0 -0.04943 0.00441 0 2.30401 -0.18282 0 -0.18838 0.37088 0.29554 1.44429
LEU_24 -4.49163 0.40202 2.59821 -0.50337 0.19333 0.13333 1.45194 -1.59495 -0 -0 -0.53939 0.20511 0 0 0 0 0 -0.04827 0.13243 0.2621 0 -0.28906 0 0.18072 0.0735 0.55143 -1.28257
THR_25 -5.37453 0.53901 4.12626 -0.23497 0.34559 0.10148 2.41534 -2.27799 -0.0261 -0.22083 -2.50781 -1.22698 0 0 -1.08064 0 0 0.14374 0.04915 1.50312 0 -0.02863 2.41079 -1.0874 0.07052 1.10907 -1.2518
SER_26 -1.86717 0.05225 1.95966 -0.03453 0.00108 0.05982 0.99171 -0.92019 -0.0457 -0.32973 0.28741 -1.22443 0 0 -0.67398 0 0 0.06652 0.00514 0.32885 0 -0.28006 0.62501 -0.77834 -0.27112 0.99892 -1.04889
GLY_27 -3.47072 0.47344 3.37599 -0.00012 0 0 2.26647 -1.76986 -0 -0 -2.22643 -0.35188 0 0 -0.69828 0 0 -0.1037 0 0 0 -1.53564 0 0.83697 -0.06417 0.52832 -2.73962
ILE_28 -4.46949 0.2525 3.42287 -0.47233 0.32731 0.0998 1.51649 -1.74339 -0.0457 -0.32973 -1.82091 0.20288 0 0 -1.05634 0 0 -0.08097 0.00612 0.44076 0 -0.53685 0 0.73287 -0.00816 0.43298 -3.12928
LEU_29 -8.84479 1.09123 2.93571 -0.47206 0.32577 0.11083 2.84576 -2.6305 -0.01169 -0.09432 -2.71393 -0.03788 0 0 0 0 0 -0.0822 0.38242 1.09639 0 -0.21941 0 0.18072 0.23343 1.62014 -4.28439
PRO_30 -4.17895 0.81989 2.14846 -0.10591 0.11613 0.07474 1.21928 -1.21618 -0 -0 -1.52367 0.23072 0 0 0 0 0 0.09712 0.09091 1.12814 0 -1.02665 0 -2.4119 1.19923 1.82144 -1.51722
LEU_31 -8.03941 0.88633 1.50534 -0.4876 0.23152 0.09671 1.91985 -2.08794 -0.04815 -0.25312 -1.61797 0.26997 0 0 0 0 0 -0.00933 0.05798 0.44374 0 -0.36458 0 0.18072 0.50196 0.76049 -6.0535
ALA_32 -3.44589 0.21115 3.4421 -0.02129 0 0 1.81702 -2.02716 -0 -0 -2.12628 -0.3875 0 0 0 0 0 0.12515 0 0 0 -0.56083 0 1.8394 -0.1983 0.61422 -0.71821
ARG_33 -3.22865 0.59354 3.58547 -0.81109 0.12977 0.48854 1.37074 -1.87915 -0.00169 -0.00597 -1.718 0.46051 0 0 -0.31464 0 0 -0.07863 0.03208 2.14365 0 0.01833 0 -1.2888 -0.26961 0.46511 -0.3085
GLY_34 -0.75578 0.03674 0.9098 -6e-05 0 0 0.21066 -0.44942 -0 -0 0.13183 -0.36571 0 0 0 0 0 -0.17085 0 0 0 -1.51487 0 0.83697 -0.6687 0.38876 -1.41063
GLY_35 -2.12892 0.13931 2.51094 -0.00106 0 0 1.88173 -1.39826 -0 -0 -1.27571 -0.32976 0 0 0 0 0 -0.06341 0 0 0 -1.53021 0 0.83697 -0.13511 0.46856 -1.02491
VAL_36 -5.85569 0.87829 0.90738 -0.30998 0.19139 0.06729 1.25308 -1.59981 -0 -0 0.53185 -0.63939 0 0 0 0 0 0.16372 0.06942 0.16141 0 -0.26556 0 1.9342 0.07218 0.59138 -1.84883
GLY_37 -2.17683 0.19708 2.16384 -5e-05 0 0 1.81908 -1.17531 -0 -0 -2.07921 -0.42004 0 0 0 0 0 0.04974 0 0 0 0.20526 0 0.83697 -0.21021 1.06144 0.27175
SER_38 -3.77323 0.55097 3.27269 -0.02242 5e-05 0.02464 1.87376 -1.98376 -0 -0 -0.58526 -0.03575 0 0 0 0 0 0.18944 0.00773 0.40275 0 0.29671 0.60004 -0.77834 2.50884 1.74005 4.28891
ASN_39 -2.52131 0.26117 2.19521 -0.1822 0.03725 0.27415 1.3739 -1.23826 -0 -0 -0.91632 -0.33947 0 0 0 0 0 0.06228 0.00708 0 1.45029 0.47116 0 -0.93687 2.59331 1.19388 3.78525
THR_40 -6.35282 0.83565 3.05378 -0.11211 0.07109 0.06386 1.7204 -2.22877 -0.0064 -0.11027 -1.08064 -1.3824 0 0 0 0 0 -0.00359 0.00404 0.24536 0 -0.60907 2.31053 -1.0874 0.26549 0.75209 -3.6512
ALA_41 -7.20859 1.23126 2.68099 -0.02406 0 0 2.39036 -2.79273 -0 -0 -0.5166 -0.37266 0 0 0 0 0 -0.03981 0 0 0 -0.23051 0 1.8394 -0.08089 1.13378 -1.99006
ALA_42 -4.37027 0.20296 3.62212 -0.02096 0 0 2.00831 -2.25663 -0.01142 -0.09283 -1.04963 -0.37199 0 0 0 0 0 0.00871 0 0 0 -0.12698 0 1.8394 -0.40842 0.69768 -0.32995
GLY_43 -3.35479 0.24556 4.16935 -5e-05 0 0 2.07423 -2.08061 -0 -0 -2.55996 -0.42658 0 0 0 0 0 -0.04687 0 0 0 0.20533 0 0.83697 0.3994 0.25826 -0.27977
ALA_44 -7.01059 0.95648 3.77579 -0.02238 0 0 2.73712 -3.01631 -0 -0 -1.91163 -0.32729 0 0 0 0 0 -0.04446 0 0 0 -0.28059 0 1.8394 0.33463 0.34833 -2.62149
ARG_45 -5.96252 0.5207 4.59153 -0.80213 0.14098 0.5405 1.7124 -2.57427 -0.0106 -0.083 -1.79139 0.37837 0 0 0 0 0 0.17896 0.25217 2.32818 0 -0.16761 0 -1.2888 -0.22905 0.34178 -1.92379
SER_46 -2.83718 0.20218 3.87325 -0.02326 0 0.05552 1.3391 -1.82909 -0 -0 -1.06474 -0.684 0 0 0 0 0 0.23522 7e-05 0.57927 0 0.30624 0.60044 -0.77834 0.58364 0.39686 0.95518
THR_47 -5.51546 0.60323 3.72939 -0.21491 0.21113 0.07908 1.95178 -2.22646 -0.00082 -0.00982 -2.05892 -0.01386 0 0 0 0 0 0.00088 0.00505 0.07624 0 0.05782 2.30527 -1.0874 0.69123 0.53491 -0.88165
ILE_48 -8.93171 1.25609 1.60496 -0.59288 0.347 0.201 1.88134 -2.10726 -0.0004 -0.00583 -1.58167 -0.10453 0 0 0 0 0 0.32693 0.01696 0.52565 0 0.13382 0 0.73287 0.10867 0.55432 -5.63467
GLY_49 -2.22475 0.08014 2.11129 -0.00018 0 0 0.78324 -1.1003 -0 -0 -1.01459 -0.1746 0 0 0 0 0 0.00263 0 0 0 -1.13311 0 0.83697 0.11083 0.52591 -1.19653
ALA_50 -2.20728 0.26524 1.04575 -0.02101 0 0 0.71629 -0.80606 -0 -0 0.55227 -0.41816 0 0 0 0 0 -0.00681 0 0 0 -0.49912 0 1.8394 0.09862 0.28002 0.83915
GLY_51 -0.9859 0.05676 0.72155 -6e-05 0 0 0.10093 -0.4233 -0 -0 -0.09483 -0.4017 0 0 0 0 0 -0.11308 0 0 0 0.24598 0 0.83697 -0.03103 0.08178 -0.00592
VAL_52 -6.39593 1.38952 1.10335 -0.27327 0.16476 0.05695 1.27086 -1.66799 -0 -0 -0.22857 -0.25888 0 0 0 0 0 -0.04709 0.14545 0.26879 0 -0.75883 0 1.9342 -0.09768 0.90752 -2.48686
PRO_53 -4.73423 0.56614 2.90566 -0.19996 0.00548 0.14522 1.21946 -1.38694 -0 -0 -1.89131 0.00995 0 0 -0.32191 0 0 0.00058 0.00245 0.39117 0 -0.91566 0 -2.4119 -0.25015 1.11516 -5.75079
ALA_54 -4.85988 0.61048 2.92281 -0.02322 0 0 1.1286 -2.09191 -0.00437 -0.0353 -2.0836 -0.19802 0 0 -0.31464 0 0 0.35536 0 0 0 -0.15767 0 1.8394 -0.46358 0.58005 -2.7955
THR_55 -5.28517 1.13222 3.46179 -0.11507 0.16104 0.07271 1.33951 -2.07141 -0 -0 -1.63542 -0.66349 0 0 0 0 0 -0.01759 0.00102 0.04852 0 -0.43769 2.27933 -1.0874 -0.54894 0.97262 -2.3934
ALA_56 -1.89902 0.06812 1.8982 -0.0219 0 0 0.89592 -1.08952 -0 -0 -0.77847 -0.44635 0 0 0 0 0 -0.00286 0 0 0 -0.55644 0 1.8394 -0.29868 0.82707 0.43547
SER_57 -1.68469 0.15536 1.49015 -0.03494 0.00011 0.06465 0.82777 -0.88431 -0 -0 -0.14537 -1.01681 0 0 -0.82823 0 0 0.0287 0.01679 0.57753 0 0.4179 0.68446 -0.77834 0.03301 0.46999 -0.60626
LEU_58 -5.15024 0.6884 1.83329 -0.63197 0.27628 0.17976 1.35625 -1.58574 -0.01118 -0.14801 -1.15853 0.11476 0 0 0 0 0 -0.05006 0.02469 1.79239 0 0.14584 0 0.18072 0.06928 0.79996 -1.27413
GLY_59 -1.71028 0.15399 2.11928 -0.00115 0 0 1.14226 -1.05781 -0.00053 -0.01498 -0.90475 -0.32851 0 0 -0.82823 0 0 -0.08151 0 0 0 -1.52962 0 0.83697 0.29436 0.73771 -1.17279
ALA_60 -1.89622 0.09814 2.22396 -0.02273 0 0 1.34164 -1.15978 -0.01805 -0.13745 -1.53887 -0.15656 0 0 0 0 0 0.01285 0 0 0 -0.04352 0 1.8394 0.124 0.34109 1.00788
SER_61 -1.75035 0.1369 1.12198 -0.02618 0 0.06287 0.42466 -0.65864 -0.00053 -0.01498 -0.47411 -0.32043 0 0 0 0 0 0.0027 0.00187 0.03375 0 -0.55711 0.60243 -0.77834 -0.33551 0.21121 -2.3178
GLY_62 -3.14812 0.14875 2.95035 -0.00179 0 0 1.97373 -1.59426 -0 -0 -1.89174 -0.37095 0 0 0 0 0 -0.13825 0 0 0 -1.20595 0 0.83697 0.06359 0.1576 -2.22008
TRP_63 -7.29252 0.70132 1.48303 -1.16756 0.07022 0.51103 0.57509 -1.63293 -0 -0 -0.39975 -0.4449 0 0 0 0 0 0.06677 0.36764 0 1.74068 -0.4996 0 1.6906 0.39355 0.44859 -3.38874
TRP_64 -4.91241 0.29178 4.41455 -0.94679 0.02733 0.18236 2.52658 -2.31171 -0 -0 -2.10722 -0.77133 0 0 0 0 0 -0.00139 0.0134 0 3.3898 -0.2461 0 1.6906 0.26858 0.48495 1.99299
ARG_65 -5.59271 0.61248 3.12937 -0.69448 0.13458 0.44165 0.77572 -1.75569 -0 -0 -0.5507 0.54691 0 0 0 0 0 0.21116 0.06584 2.38876 0 -0.1399 0 -1.2888 0.03981 0.40485 -1.27113
ASP_66 -5.3131 0.2914 7.65991 -0.23732 0.09629 0.76853 3.79517 -3.27955 -0 -0 -5.21089 -1.24991 0 0 -0.5363 0 0 -0.02457 0 0 1.93433 -0.78572 0 -2.3716 -0.2483 0.45134 -4.2603
ASN_67 -2.32967 0.07461 3.04235 -0.18677 0.0364 0.2941 0.883 -1.34798 -0 -0 -0.04862 -0.36969 0 0 0 0 0 -0.07393 0.0002 0 1.54885 0.07864 0 -0.93687 -0.22101 0.3389 0.78248
ASP_68 -2.06424 0.29998 2.83301 -0.11953 0.02489 0.37837 0.96668 -1.29802 -0 -0 -1.64704 -0.1285 0 0 -0.5363 0 0 -0.0527 0.00666 0 2.18429 -0.20584 0 -2.3716 -0.32705 0.41028 -1.64666
THR_69 -4.40273 0.27628 5.57957 -0.10995 0.0742 0.06579 2.74624 -2.39252 -0 -0 -1.75374 -1.25165 0 0 -2.0053 0 0 -0.02187 0.10843 0.18138 0 -0.61749 2.53976 -1.0874 -0.0759 0.36172 -1.78522
GLY_70 -2.53991 0.07949 2.91755 -6e-05 0 0 1.31698 -1.41817 -0.0196 -0.11605 -0.71503 -0.39773 0 0 0 0 0 -0.14643 0 0 0 -1.45558 0 0.83697 -0.3378 0.20573 -1.78962
LEU_71 -6.97073 0.62601 4.98667 -0.56692 0.22321 0.15808 2.12433 -2.5932 -0 -0 -2.42257 0.08284 0 0 -0.8962 0 0 -0.03287 0.14596 1.53282 0 -0.17071 0 0.18072 -0.79421 0.28504 -4.10172
ILE_72 -7.57367 1.36379 3.62189 -0.53288 0.40812 0.1283 3.13725 -2.53078 -0 -0 -2.4319 -0.20208 0 0 0 0 0 0.00213 0.16736 0.5079 0 -0.05852 0 0.73287 -0.35868 0.72303 -2.89587
ARG_73 -7.53661 0.61527 5.67858 -0.74862 0.1014 0.45149 3.06204 -2.75076 -0 -0 -3.76835 0.33874 0 0 0 -0.34661 0 -0.00681 0.15676 3.05434 0 -0.22404 0 -1.2888 -0.22329 0.74857 -2.68671
GLN_74 -9.44814 1.23858 6.27219 -0.32815 0.04312 0.14125 3.62258 -3.07775 -0 -0 -4.20763 -0.09351 0 0 -1.06941 0 0 0.12221 0.13027 0 3.53791 -0.09486 0 -0.18838 -0.12188 0.44814 -3.07347
TRP_75 -9.48396 0.68765 4.93845 -1.4164 0.18525 1.28904 2.38459 -3.23736 -0 -0 -2.48164 -0.51527 0 0 0 0 0 0.02238 0.00231 0 1.46592 -0.45321 0 1.6906 0.14952 0.40131 -4.37082
GLY_76 -3.89901 0.27735 3.30604 -0.00166 0 0 1.94627 -1.83871 -0 -0 -2.94121 -0.37276 0 0 0 0 0 -0.11145 0 0 0 -1.21444 0 0.83697 0.39235 0.25761 -3.36263
GLN_77 -4.86695 0.50892 3.79236 -0.58274 0.07914 0.92582 1.91603 -2.09271 -0.01805 -0.13745 -1.71796 -0.68164 0 0 0 0 0 0.0737 0.05933 0 3.28096 -0.09736 0 -0.18838 0.14233 0.2637 0.65904
VAL_78 -7.22984 1.7294 1.77438 -0.28853 0.2912 0.06938 2.11254 -2.03858 -0 -0 -2.37642 -0.28768 0 0 0 0 0 0.59174 0.38627 0.28219 0 -0.74101 0 1.9342 -0.27288 0.82585 -3.2378
THR_79 -3.94219 0.50134 2.21999 -0.16948 0.06562 0.06313 1.51788 -1.32077 -0.01118 -0.14801 -1.29085 -0.36427 0 0 0 0 0 -0.01868 0.00052 0.13466 0 0.03975 2.27581 -1.0874 -0.07113 1.19911 -0.40614
CYS_80 -7.23689 0.8798 4.28773 -0.13298 0.06861 0.08108 2.85152 -2.43678 -0.00335 -0.03835 -2.68598 -1.04265 0 0 0 0 0 0.97211 0.08756 0.49351 0 -0.23519 0 3.6196 1.36319 1.45117 2.3437
PRO_81 -3.44905 0.48804 1.8399 -0.07707 0 0.04758 1.00373 -0.97109 -0 -0 -0.27285 0.6473 0 0 -1.01024 0 0 -0.06096 0.03474 0.70718 0 0.0535 0 -2.4119 1.17749 1.23453 -1.01917
ALA_82 -3.12003 0.5583 2.06045 -0.02364 0 0 1.08961 -1.38414 -0.01817 -0.13273 -0.23704 -0.14591 0 0 0 0 0 0.09508 0 0 0 -0.1744 0 1.8394 -0.41346 0.47638 0.4697
ASP_83 -1.44836 0.18998 0.96766 -0.11718 0.00096 0.35672 0.13209 -0.66503 -0 -0 0.16407 -0.65508 0 0 0 0 0 -0.0125 0.00366 0 2.37607 -0.26713 0 -2.3716 -0.4813 0.47858 -1.34839
ALA_84 -1.79247 0.1363 1.63896 -0.02016 0 0 0.25634 -0.95619 -0 -0 -0.09813 -0.37137 0 0 0 0 0 0.18791 0 0 0 -0.47604 0 1.8394 -0.06963 0.56054 0.83546
ASP_85 -1.99782 0.15249 1.91703 -0.13285 0.03973 0.42134 0.33184 -0.90144 -9e-05 -0.00276 -0.78156 -0.94152 0 0 0 0 0 -0.09628 0.02364 0 2.55334 -0.58992 0 -2.3716 -0.17665 0.45486 -2.09821
ALA_86 -3.89699 0.45883 2.80122 -0.02225 0 0 1.69413 -1.89652 -0 -0 -1.55823 -0.34954 0 0 0 0 0 0.26504 0 0 0 0.19181 0 1.8394 -0.03229 0.45706 -0.04834
SER_87 -5.92686 0.73726 4.73947 -0.02453 0 0.05846 2.38479 -2.4874 -0.01257 -0.07277 -2.62397 -0.16029 0 0 -0.32191 0 0 0.37193 0.11606 0.10054 0 -0.49342 0.62673 -0.77834 0.07999 0.53655 -3.15029
ILE_88 -7.91288 1.98929 2.59077 -0.51257 0.50903 0.13117 2.40252 -2.17962 -0.00201 -0.0055 -1.76965 0.08235 0 0 0 0 0 0.3477 1.02208 0.3658 0 -0.75613 0 0.73287 -0.32773 1.61767 -1.67483
THR_89 -3.99123 0.90744 2.00168 -0.17546 0.1254 0.07153 0.97917 -1.25815 -0.00979 -0.04068 -1.20677 0.10784 0 0 0 0 0 0.22872 0.00784 0.10275 0 0.00518 2.38425 -1.0874 -0.14842 1.70019 0.70409
PHE_90 -9.5324 2.07757 3.54092 -0.56717 0.04751 0.27268 2.62982 -2.73642 -0.00201 -0.0055 -2.21947 -0.0622 0 0 0 0 0 -0.06923 0.11408 0 2.30864 -0.2575 0 1.0402 0.61453 1.60534 -1.2006
PRO_91 -3.54723 0.55993 1.24529 -0.07327 0 0.04479 0.77355 -0.73942 -0 -0 -0.10843 0.55333 0 0 0 0 0 -0.17262 0.04835 0.41658 0 -0.52589 0 -2.4119 0.40637 1.81741 -1.71317
ILE_92 -7.9554 1.3452 2.18594 -0.62148 0.49147 0.11541 1.33152 -1.94832 -0 -0 -1.13567 0.54006 0 0 -1.06941 0 0 0.20901 0.02125 0.89401 0 -0.64347 0 0.73287 -0.41812 1.62646 -4.29869
PRO_93 -3.91134 0.80776 0.63249 -0.21159 0.02068 0.15723 0.58081 -0.74889 -0.00064 -0.01433 -0.35084 -0.11137 0 0 0 0 0 0.03078 0.00849 0.27394 0 -0.50903 0 -2.4119 -0.27132 1.19103 -4.83804
PHE_94 -10.0212 1.91753 2.15691 -0.69306 0.06754 0.4113 0.91445 -2.54717 -0 -0 0.718 0.23162 0 0 0 0 0 0.77521 0.12678 0 2.13005 -0.31859 0 1.0402 0.33393 1.10571 -1.65079
PRO_95 -2.74772 0.35915 2.34011 -0.07135 0 0.04427 0.13939 -0.84373 -0 -0 -0.16604 0.58925 0 0 0 0 0 -0.16336 0.03473 0.44561 0 -0.48264 0 -2.4119 0.13556 1.10126 -1.69739
THR_96 -3.22115 0.35983 3.08393 -0.17508 0.08992 0.06334 1.55466 -1.4829 -0 -0 -0.70879 0.01351 0 0 -0.15267 0 0 -0.04567 0.00412 0.05711 0 0.04881 2.45027 -1.0874 -0.22602 0.41736 1.04318
LEU_97 -1.70395 0.22712 1.74182 -0.45331 0.18725 0.07666 0.64634 -0.91678 -0 -0 -0.2083 0.36282 0 0 0 0 0 -0.00275 0.0111 0.5101 0 0.00425 0 0.18072 -0.27418 0.34898 0.73788
CYS_98 -6.4346 0.95607 2.85836 -0.0729 0.00386 0.05865 1.1237 -1.54281 -0.02336 -0.15503 -1.18405 -0.39388 0 0 -0.65524 0 0 0.01017 0.00729 0.16188 0 0.02349 0 3.6196 -0.06755 0.27442 -1.43194
LEU_99 -3.54012 0.11925 3.87578 -0.5367 0.14877 0.12328 2.11231 -1.8446 -0 -0 -1.4019 0.28595 0 0 -1.12928 0 0 -0.03131 0.00367 0.5058 0 -0.18964 0 0.18072 0.02218 0.25737 -1.03846
GLY_100 -2.30585 0.21104 1.64731 -0.0002 0 0 0.44604 -0.99113 -0 -0 0.14788 -0.17572 0 0 0 0 0 -0.08667 0 0 0 -1.25302 0 0.83697 -0.00959 0.20396 -1.32897
GLY_101 -2.41858 0.26515 1.79985 -0.00026 0 0 1.13521 -1.15046 -0 -0 -0.81007 -0.18273 0 0 -0.55462 0 0 -0.15034 0 0 0 -1.49974 0 0.83697 0.47643 0.14513 -2.10806
TYR_102 -8.69227 0.81107 2.92238 -0.61991 0.05613 0.3395 2.61239 -2.50597 -0.00955 -0.10886 -1.46895 -0.15916 0 0 -1.1893 0 0 0.54668 0.00576 0 1.95361 -0.39517 0.11952 1.2797 0.16492 0.50356 -3.83392
ALA_103 -5.1732 0.90322 1.88535 -0.03146 0.02817 0 1.12265 -1.90566 -0.04232 -0.37515 -1.37143 -0.50005 0 0 0 0 0 -0.03174 0 0 0 -0.11323 0 1.8394 0.1539 0.78239 -2.82916
ASN_104 -7.357 0.87274 5.2083 -0.35018 0.22853 0.69305 3.36757 -3.05625 -0.01159 -0.14702 -3.75071 -0.887 0 0 -1.16632 0 0 0.00086 0.0603 0 1.88159 -0.55129 0 -0.93687 0.36264 0.95064 -4.58801
GLN_105 -6.71327 0.70414 5.51553 -0.28286 0.05417 0.2239 3.0836 -2.94517 -0.03591 -0.26975 -3.54901 -0.72891 0 0 -1.60577 0 0 -0.03081 0.05989 0 3.36167 0.01768 0 -0.18838 0.08349 0.88819 -2.35759
THR_106 -4.10135 0.70991 3.7537 -0.17326 0.09539 0.13146 2.44872 -2.03504 -0 -0 -0.8134 -1.28628 0 0 -0.66613 0 0 0.22594 0.11888 0.74393 0 1.07583 2.46815 -1.0874 1.55054 0.45901 3.6186
SER_107 -2.89911 0.37647 3.30528 -0.02992 0.00109 0.04874 1.05379 -1.53217 -0 -0 -0.50742 -0.92123 0 0 -0.42769 0 0 -0.09388 0.00516 0.13228 0 -0.42224 0.60617 -0.77834 1.50816 0.3796 -0.19525
ALA_108 -1.69227 0.26756 1.16238 -0.02664 0.00248 0 0.31287 -0.83176 -0 -0 0.19435 -0.42449 0 0 0 0 0 -0.05764 0 0 0 -0.04876 0 1.8394 -0.29932 0.2232 0.62137
PHE_109 -3.69702 0.49953 2.61842 -0.59891 0.11228 0.29562 1.64785 -1.48464 -0 -0 -0.43979 0.2827 0 0 0 0 0 0.14199 0.02547 0 2.23335 -0.25714 0 1.0402 -0.23461 0.1765 2.3618
HIS_110 -3.43895 0.77979 3.60285 -0.53425 0.04374 0.42777 2.13151 -1.67889 -0 -0 -1.44954 -0.82891 0 0 -1.14303 0 0 -0.10364 0.01619 0 1.51457 -0.00966 0 -0.45461 -0.1349 0.87339 -0.38658
PRO_111 -2.74056 0.88778 2.21984 -0.07161 0 0.04429 0.73143 -1.00916 -0 -0 0.84608 0.57722 0 0 0 0 0 -0.21923 0.11324 0.23339 0 -0.87223 0 -2.4119 0.08683 1.0027 -0.58187
GLY_112 -1.61104 0.25728 2.09067 -4e-05 0 0 1.17303 -1.00801 -0.00894 -0.03474 -1.17887 -0.42488 0 0 -1.14303 0 0 -0.26372 0 0 0 0.34517 0 0.83697 0.68123 0.36339 0.07446
THR_113 -2.85153 0.49176 3.07558 -0.22557 0.24457 0.11438 1.78532 -1.6424 -0.04131 -0.40147 -0.60875 -1.29281 0 0 -0.70945 0 0 0.0227 0.14018 1.59925 0 -0.18018 2.30289 -1.0874 0.45229 0.29383 1.48186
ASP_114 -2.19269 0.08031 2.68968 -0.25519 0.07364 0.87192 0.95775 -1.2495 -0.01746 -0.156 -0.78609 -3.31292 0 0 -0.94922 0 0 -0.05861 0.18225 0 2.53554 -0.30642 0 -2.3716 -0.04651 0.3961 -3.91504
ALA_115 -2.17104 0.20695 2.90068 -0.02466 1e-05 0 1.28705 -1.42297 -0.01128 -0.14778 -0.2812 -0.19476 0 0 -0.70945 0 0 -0.04779 0 0 0 -0.13981 0 1.8394 -0.55833 0.28455 0.80956
SER_116 -2.1434 0.30244 1.44144 -0.0285 0 0.06623 0.46158 -0.78977 -0 -0 -0.54085 -0.43471 0 0 0 0 0 0.0107 0.00035 0.6105 0 -0.11692 0.60716 -0.77834 -0.44086 0.20701 -1.56595
THR_117 -3.02493 0.25864 2.22161 -0.17657 0.09406 0.06099 1.31735 -1.3626 -0.00955 -0.10886 -1.74284 -0.86083 0 0 -0.22768 0 0 -0.04093 0.01007 0.59072 0 -0.68449 2.29978 -1.0874 0.30743 0.29218 -1.87386
GLY_118 -1.45483 0.13728 1.42988 -0.00028 0 0 0.71699 -0.73137 -0 -0 -1.44981 -0.19058 0 0 -0.72787 0 0 -0.09408 0 0 0 -0.24286 0 0.83697 0.27022 0.22632 -1.27402
PHE_119 -4.96357 0.68704 1.33015 -0.85041 0.05429 0.1132 0.83044 -1.30648 -0 -0 -0.47553 -0.53543 0 0 0 0 0 -0.01534 0.51946 0 2.12223 -0.14134 0 1.0402 0.36919 0.22086 -1.00104
ARG_120 -1.59173 0.09627 0.94203 -0.48675 0.08091 0.30206 0.11554 -0.65545 -0 -0 0.05192 0.1738 0 0 0 0 0 -0.01977 0.00159 1.7425 0 0.13923 0 -1.2888 0.79198 0.30154 0.69687
GLY_121 -1.86231 0.2719 1.24398 -0.00029 0 0 0.61417 -0.81507 -0 -0 -0.63849 -0.18857 0 0 0 0 0 -0.12051 0 0 0 -0.6808 0 0.83697 0.46751 0.24632 -0.62518
ALA_122 -1.5848 0.09022 1.45935 -0.02094 0 0 0.83276 -0.8181 -0.03777 -0.21128 -1.11572 -0.43505 0 0 -0.42168 0 0 0.03802 0 0 0 -0.54116 0 1.8394 0.04603 0.19346 -0.68725
THR_123 -4.50252 0.7321 1.81305 -0.10369 0.04193 0.07468 0.92444 -1.32288 -0 -0 -1.69066 -0.59761 0 0 -0.65524 0 0 -0.00573 0.07796 0.10155 0 -0.44494 2.36998 -1.0874 -0.262 0.30326 -4.23372
THR_124 -4.48185 0.50305 3.62986 -0.09091 0.04955 0.05624 2.05775 -1.87215 -0.02533 -0.17859 -1.86904 -0.85275 0 0 0 0 0 -0.01697 0.00149 0.27243 0 -0.65841 2.29443 -1.0874 -0.29043 0.47391 -2.08512
THR_125 -3.69236 0.25117 2.24809 -0.111 0.0496 0.07954 0.94328 -1.37879 -0 -0 -0.10252 -0.52214 0 0 0 0 0 -0.00377 0.00649 0.11472 0 -0.41951 2.29998 -1.0874 -0.25906 0.65176 -0.93192
THR_126 -4.81128 1.2132 3.89712 -0.18822 0.12472 0.06696 1.99268 -2.0617 -0 -0 -0.85577 0.37378 0 0 -0.76304 0 0 0.09701 0.02107 0.23097 0 -0.42877 2.28174 -1.0874 0.37435 2.71944 3.19687
ALA_127 -4.9158 1.56683 1.28563 -0.01058 0 0 1.0559 -1.55973 -0.00198 -0.02356 -1.32716 -0.16774 0 0 0 0 0 0.15181 0 0 0 0.28494 0 1.8394 1.61569 3.52714 3.32079
VAL_128 -7.3834 1.20033 3.05153 -0.26829 0.17524 0.05473 2.46839 -2.35462 -0.00963 -0.04459 -2.63076 -0.24486 0 0 0 0 0 -0.06806 0.04132 0.27877 0 -0.77195 0 1.9342 0.80847 1.92884 -1.83434
ILE_129 -9.09358 1.34286 4.5479 -0.48614 0.56003 0.11018 2.60351 -2.96788 -0 -0 -2.43499 0.06055 0 0 0 0 0 0.29796 0.03895 0.3776 0 -0.69132 0 0.73287 -0.37738 1.38998 -3.98888
ARG_130 -11.7495 1.2771 7.9028 -0.5668 0.08219 0.35064 4.29496 -3.90308 -0.01855 -0.16905 -3.86394 0.18521 0 0 -1.12928 0 0 0.11519 1.00979 2.43518 0 -0.03128 0 -1.2888 -0.21487 1.22346 -4.05859
ASN_131 -4.83054 0.49469 2.90404 -0.30693 0.05718 0.60658 1.24674 -1.82365 -0.04842 -0.34781 -0.7868 -0.7486 0 0 -0.76762 0 0 -0.04267 0.00317 0 2.64245 -0.28513 0 -0.93687 0.07869 0.82803 -2.06349
GLY_132 -3.50398 0.52993 3.05491 -0.00061 0 0 1.72331 -1.81238 -0.00174 -0.01206 -1.62742 -0.22526 0 0 0 0 0 0.00984 0 0 0 -1.025 0 0.83697 0.82163 0.47642 -0.75545
TYR_133 -9.46664 2.18543 2.26398 -0.60715 0.03964 0.35629 1.69349 -2.37113 -0.01817 -0.13273 -0.58021 -0.23657 0 0 0 0 0 0.03541 0.94036 0 1.67086 -0.39339 0.00473 1.2797 0.92467 1.44571 -0.96572
PHE_134 -8.27148 1.27568 2.26625 -0.67496 0.05426 0.34928 0.67152 -2.28592 -0.01633 -0.09081 -0.67621 0.73848 0 0 0 0 0 0.98616 0.04949 0 2.4384 -0.06954 0 1.0402 0.23029 29.0546 27.0694
ALA_135 -4.55981 0.80322 2.98156 -0.02563 0.00104 0 2.02672 -2.07183 -0 -0 -2.45658 -0.27369 0 0 -0.42769 0 0 -0.09349 0 0 0 0.01352 0 1.8394 -0.15731 28.0754 25.6748
GLN_136 -3.55207 0.30673 3.22777 -0.54022 0.05988 0.53971 1.63229 -1.58199 -0.00335 -0.03835 -1.62712 -0.7348 0 0 -1.01024 0 0 -0.09663 0.03248 0 2.49332 -0.18896 0 -0.18838 -0.29271 0.45531 -1.10732
ALA_137 -4.78143 0.46221 2.22718 -0.0183 0 0 1.85209 -1.99514 -0 -0 -2.08739 -0.36228 0 0 0 0 0 0.13559 0 0 0 -0.50918 0 1.8394 -0.1536 0.38985 -3.00101
VAL_138 -3.86088 0.3025 1.58557 -0.36922 0.29882 0.09065 1.44492 -1.36037 -0 -0 -1.5425 -0.15152 0 0 -0.65655 0 0 -0.02724 0.00197 0.79589 0 -0.65523 0 1.9342 -0.14967 0.56372 -1.75496
LEU_139 -6.59557 0.97557 2.99677 -0.49818 0.16311 0.07267 2.24377 -2.31382 -0 -0 -2.36397 0.25206 0 0 0 0 0 0.02301 0.00774 1.19642 0 0.37097 0 0.18072 0.24746 0.88924 -2.15203
SER_140 -3.37074 0.47557 1.75677 -0.0325 0 0.07359 0.85002 -1.12645 -0 -0 -0.29055 -0.37521 0 0 0 0 0 0.01 0.00356 0.67577 0 -0.05044 0.61168 -0.77834 0.41474 0.61217 -0.54037
TRP_141 -11.0597 0.99801 4.37446 -0.95427 0.11318 0.6754 2.9244 -3.12164 -0 -0 -3.09877 -0.15857 0 0 -0.55462 0 0 0.11788 0.00441 0 2.63539 -0.23773 0 1.6906 0.11308 0.60135 -4.9371
GLU_142 -3.27133 0.13856 3.13803 -0.3526 0.09813 0.45435 1.17547 -1.35021 -0 -0 -2.11895 -0.62193 0 0 0 -0.34661 0 0.04333 0.15364 0 3.09741 0.12803 0 -2.7348 0.16951 0.68794 -1.51202
ALA_143 -4.15553 0.19973 2.13209 -0.02031 0 0 2.18705 -1.60458 -0 -0 -2.28516 -0.40086 0 0 0 0 0 -0.00197 0 0 0 -0.52764 0 1.8394 0.07557 0.24755 -2.31466
PHE_144 -5.14049 0.56393 2.0484 -1.01501 0.11566 0.57053 1.00748 -1.39698 -0 -0 -1.38778 -0.14605 0 0 -0.15267 0 0 0.07363 0.01691 0 1.4679 -0.55503 0 1.0402 -0.16665 0.25264 -2.80338
GLY_145 -4.04999 0.2643 3.42487 -0.0013 0 0 1.76466 -1.77631 -0.0196 -0.11605 -1.76569 -0.33434 0 0 0 0 0 -0.12292 0 0 0 -1.53734 0 0.83697 0.15486 0.25003 -3.02783
ARG:CtermProteinFull_146 -4.33445 0.25531 4.14817 -0.61069 0.12306 0.45547 1.00476 -1.54515 -0.00064 -0.01433 -2.41095 0.39043 0 0 -1.1091 0 0 0 0.49201 2.59692 0 0 0 -1.2888 0.30282 0.69434 -0.85081
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

