REMARK ID 449218 DOMAINID 444642 MODEL 1 2022-11-12_00000184_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 21.286
ATOM      1  N   MET A   1      14.197  25.628 -27.332  1.00 20.580          N  
ATOM      2  CA  MET A   1      13.860  24.254 -27.682  1.00 20.150          C  
ATOM      3  C   MET A   1      14.414  23.289 -26.667  1.00 19.890          C  
ATOM      4  O   MET A   1      15.398  22.591 -26.922  1.00 19.890          O  
ATOM      5  CB  MET A   1      14.346  23.854 -29.076  1.00 28.380          C  
ATOM      6  CG  MET A   1      13.662  24.565 -30.240  1.00 28.380          C  
ATOM      7  SD  MET A   1      14.233  23.971 -31.853  1.00 28.380          S  
ATOM      8  CE  MET A   1      13.400  22.373 -31.973  1.00 28.380          C  
ATOM      9 1H   MET A   1      13.998  26.253 -28.099  1.00 24.700          H  
ATOM     10 2H   MET A   1      13.608  25.860 -26.531  1.00 24.700          H  
ATOM     11 3H   MET A   1      15.171  25.693 -27.071  1.00 24.700          H  
ATOM     12  HA  MET A   1      12.780  24.159 -27.657  1.00 24.180          H  
ATOM     13 1HB  MET A   1      15.412  24.054 -29.154  1.00 34.060          H  
ATOM     14 2HB  MET A   1      14.211  22.787 -29.195  1.00 34.060          H  
ATOM     15 1HG  MET A   1      12.582  24.405 -30.178  1.00 34.060          H  
ATOM     16 2HG  MET A   1      13.850  25.635 -30.188  1.00 34.060          H  
ATOM     17 1HE  MET A   1      13.655  21.908 -32.924  1.00 34.060          H  
ATOM     18 2HE  MET A   1      13.708  21.729 -31.166  1.00 34.060          H  
ATOM     19 3HE  MET A   1      12.317  22.523 -31.923  1.00 34.060          H  
ATOM     20  N   VAL A   2      13.765  23.253 -25.516  1.00 19.780          N  
ATOM     21  CA  VAL A   2      14.166  22.363 -24.438  1.00 19.630          C  
ATOM     22  C   VAL A   2      13.260  21.139 -24.385  1.00 19.480          C  
ATOM     23  O   VAL A   2      13.741  20.016 -24.281  1.00 19.540          O  
ATOM     24  CB  VAL A   2      14.150  23.102 -23.093  1.00 27.540          C  
ATOM     25  CG1 VAL A   2      14.497  22.133 -21.945  1.00 27.540          C  
ATOM     26  CG2 VAL A   2      15.126  24.251 -23.139  1.00 27.540          C  
ATOM     27  H   VAL A   2      12.976  23.893 -25.389  1.00 23.740          H  
ATOM     28  HA  VAL A   2      15.185  22.025 -24.627  1.00 23.560          H  
ATOM     29  HB  VAL A   2      13.173  23.491 -22.924  1.00 33.050          H  
ATOM     30 1HG1 VAL A   2      14.473  22.670 -20.998  1.00 33.050          H  
ATOM     31 2HG1 VAL A   2      13.782  21.314 -21.902  1.00 33.050          H  
ATOM     32 3HG1 VAL A   2      15.493  21.725 -22.104  1.00 33.050          H  
ATOM     33 1HG2 VAL A   2      15.100  24.784 -22.189  1.00 33.050          H  
ATOM     34 2HG2 VAL A   2      16.130  23.867 -23.316  1.00 33.050          H  
ATOM     35 3HG2 VAL A   2      14.853  24.933 -23.941  1.00 33.050          H  
ATOM     36  N   TRP A   3      11.947  21.366 -24.401  1.00 19.420          N  
ATOM     37  CA  TRP A   3      10.961  20.293 -24.324  1.00 19.450          C  
ATOM     38  C   TRP A   3      10.214  20.134 -25.651  1.00 19.580          C  
ATOM     39  O   TRP A   3       9.186  19.465 -25.720  1.00 19.680          O  
ATOM     40  CB  TRP A   3       9.962  20.571 -23.205  1.00 27.220          C  
ATOM     41  CG  TRP A   3      10.553  20.630 -21.865  1.00 27.220          C  
ATOM     42  CD1 TRP A   3      10.786  19.589 -21.027  1.00 27.220          C  
ATOM     43  CD2 TRP A   3      10.979  21.817 -21.159  1.00 27.220          C  
ATOM     44  NE1 TRP A   3      11.342  20.040 -19.858  1.00 27.220          N  
ATOM     45  CE2 TRP A   3      11.472  21.401 -19.925  1.00 27.220          C  
ATOM     46  CE3 TRP A   3      10.984  23.178 -21.471  1.00 27.220          C  
ATOM     47  CZ2 TRP A   3      11.975  22.293 -19.001  1.00 27.220          C  
ATOM     48  CZ3 TRP A   3      11.498  24.068 -20.549  1.00 27.220          C  
ATOM     49  CH2 TRP A   3      11.978  23.640 -19.347  1.00 27.220          C  
ATOM     50  H   TRP A   3      11.623  22.315 -24.485  1.00 23.300          H  
ATOM     51  HA  TRP A   3      11.478  19.361 -24.105  1.00 23.340          H  
ATOM     52 1HB  TRP A   3       9.540  21.524 -23.379  1.00 32.660          H  
ATOM     53 2HB  TRP A   3       9.158  19.846 -23.217  1.00 32.660          H  
ATOM     54  HD1 TRP A   3      10.569  18.546 -21.251  1.00 32.660          H  
ATOM     55  HE1 TRP A   3      11.616  19.462 -19.073  1.00 32.660          H  
ATOM     56  HE3 TRP A   3      10.608  23.527 -22.417  1.00 32.660          H  
ATOM     57  HZ2 TRP A   3      12.360  21.970 -18.036  1.00 32.660          H  
ATOM     58  HZ3 TRP A   3      11.516  25.119 -20.801  1.00 32.660          H  
ATOM     59  HH2 TRP A   3      12.374  24.371 -18.644  1.00 32.660          H  
ATOM     60  N   SER A   4      10.710  20.802 -26.689  1.00 19.710          N  
ATOM     61  CA  SER A   4      10.107  20.814 -28.026  1.00 19.980          C  
ATOM     62  C   SER A   4      10.107  19.405 -28.642  1.00 19.840          C  
ATOM     63  O   SER A   4      11.033  18.628 -28.410  1.00 20.180          O  
ATOM     64  CB  SER A   4      10.823  21.832 -28.884  1.00 27.860          C  
ATOM     65  OG  SER A   4      10.659  23.119 -28.344  1.00 27.860          O  
ATOM     66  H   SER A   4      11.561  21.322 -26.541  1.00 23.650          H  
ATOM     67  HA  SER A   4       9.081  21.145 -27.925  1.00 23.980          H  
ATOM     68 1HB  SER A   4      11.882  21.586 -28.952  1.00 33.440          H  
ATOM     69 2HB  SER A   4      10.413  21.824 -29.881  1.00 33.440          H  
ATOM     70  HG  SER A   4       9.730  23.347 -28.501  1.00 33.440          H  
ATOM     71  N   HIS A   5       9.079  19.049 -29.438  1.00 19.450          N  
ATOM     72  CA  HIS A   5       9.000  17.653 -29.914  1.00 19.420          C  
ATOM     73  C   HIS A   5      10.151  17.180 -30.815  1.00 19.150          C  
ATOM     74  O   HIS A   5      10.421  15.978 -30.823  1.00 19.040          O  
ATOM     75  CB  HIS A   5       7.646  17.256 -30.563  1.00 27.200          C  
ATOM     76  CG  HIS A   5       7.343  17.787 -31.917  1.00 27.200          C  
ATOM     77  ND1 HIS A   5       7.765  17.152 -33.071  1.00 27.200          N  
ATOM     78  CD2 HIS A   5       6.631  18.850 -32.316  1.00 27.200          C  
ATOM     79  CE1 HIS A   5       7.351  17.832 -34.122  1.00 27.200          C  
ATOM     80  NE2 HIS A   5       6.661  18.867 -33.699  1.00 27.200          N  
ATOM     81  H   HIS A   5       8.391  19.755 -29.717  1.00 23.340          H  
ATOM     82  HA  HIS A   5       9.042  17.022 -29.031  1.00 23.300          H  
ATOM     83 1HB  HIS A   5       7.602  16.166 -30.625  1.00 32.640          H  
ATOM     84 2HB  HIS A   5       6.836  17.554 -29.901  1.00 32.640          H  
ATOM     85  HD2 HIS A   5       6.130  19.569 -31.663  1.00 32.640          H  
ATOM     86  HE1 HIS A   5       7.544  17.578 -35.165  1.00 32.640          H  
ATOM     87  HE2 HIS A   5       6.213  19.584 -34.303  1.00 32.640          H  
ATOM     88  N   PRO A   6      10.858  18.045 -31.591  1.00 19.170          N  
ATOM     89  CA  PRO A   6      12.005  17.691 -32.397  1.00 19.030          C  
ATOM     90  C   PRO A   6      13.217  17.249 -31.569  1.00 18.990          C  
ATOM     91  O   PRO A   6      14.197  16.787 -32.147  1.00 19.040          O  
ATOM     92  CB  PRO A   6      12.298  18.965 -33.193  1.00 28.550          C  
ATOM     93  CG  PRO A   6      10.998  19.719 -33.197  1.00 28.550          C  
ATOM     94  CD  PRO A   6      10.411  19.446 -31.864  1.00 28.550          C  
ATOM     95  HA  PRO A   6      11.707  16.881 -33.079  1.00 22.840          H  
ATOM     96 1HB  PRO A   6      13.110  19.511 -32.711  1.00 34.250          H  
ATOM     97 2HB  PRO A   6      12.642  18.704 -34.205  1.00 34.250          H  
ATOM     98 1HG  PRO A   6      11.158  20.792 -33.375  1.00 34.250          H  
ATOM     99 2HG  PRO A   6      10.349  19.358 -34.010  1.00 34.250          H  
ATOM    100 1HD  PRO A   6      10.867  20.130 -31.182  1.00 34.250          H  
ATOM    101 2HD  PRO A   6       9.344  19.570 -31.940  1.00 34.250          H  
ATOM    102  N   GLN A   7      13.200  17.442 -30.235  1.00 19.040          N  
ATOM    103  CA  GLN A   7      14.372  17.072 -29.453  1.00 19.150          C  
ATOM    104  C   GLN A   7      14.114  15.946 -28.446  1.00 18.900          C  
ATOM    105  O   GLN A   7      14.471  16.057 -27.273  1.00 19.070          O  
ATOM    106  CB  GLN A   7      14.845  18.305 -28.672  1.00 26.770          C  
ATOM    107  CG  GLN A   7      15.188  19.503 -29.534  1.00 26.770          C  
ATOM    108  CD  GLN A   7      16.359  19.258 -30.426  1.00 26.770          C  
ATOM    109  OE1 GLN A   7      17.411  18.793 -29.982  1.00 26.770          O  
ATOM    110  NE2 GLN A   7      16.198  19.560 -31.702  1.00 26.770          N  
ATOM    111  H   GLN A   7      12.389  17.821 -29.739  1.00 22.850          H  
ATOM    112  HA  GLN A   7      15.158  16.740 -30.128  1.00 22.980          H  
ATOM    113 1HB  GLN A   7      14.054  18.613 -27.978  1.00 32.120          H  
ATOM    114 2HB  GLN A   7      15.720  18.052 -28.076  1.00 32.120          H  
ATOM    115 1HG  GLN A   7      14.331  19.728 -30.155  1.00 32.120          H  
ATOM    116 2HG  GLN A   7      15.414  20.355 -28.886  1.00 32.120          H  
ATOM    117 1HE2 GLN A   7      16.944  19.410 -32.351  1.00 32.120          H  
ATOM    118 2HE2 GLN A   7      15.330  19.929 -32.025  1.00 32.120          H  
ATOM    119  N   PHE A   8      13.561  14.834 -28.929  1.00 18.640          N  
ATOM    120  CA  PHE A   8      13.342  13.633 -28.126  1.00 18.510          C  
ATOM    121  C   PHE A   8      13.676  12.375 -28.890  1.00 18.080          C  
ATOM    122  O   PHE A   8      13.447  12.286 -30.103  1.00 18.080          O  
ATOM    123  CB  PHE A   8      11.892  13.484 -27.661  1.00 25.970          C  
ATOM    124  CG  PHE A   8      11.384  14.481 -26.705  1.00 25.970          C  
ATOM    125  CD1 PHE A   8      10.811  15.624 -27.136  1.00 25.970          C  
ATOM    126  CD2 PHE A   8      11.453  14.246 -25.344  1.00 25.970          C  
ATOM    127  CE1 PHE A   8      10.322  16.532 -26.246  1.00 25.970          C  
ATOM    128  CE2 PHE A   8      10.964  15.162 -24.449  1.00 25.970          C  
ATOM    129  CZ  PHE A   8      10.402  16.309 -24.912  1.00 25.970          C  
ATOM    130  H   PHE A   8      13.297  14.817 -29.907  1.00 22.370          H  
ATOM    131  HA  PHE A   8      13.988  13.680 -27.250  1.00 22.210          H  
ATOM    132 1HB  PHE A   8      11.269  13.538 -28.533  1.00 31.160          H  
ATOM    133 2HB  PHE A   8      11.757  12.485 -27.232  1.00 31.160          H  
ATOM    134  HD1 PHE A   8      10.756  15.813 -28.204  1.00 31.160          H  
ATOM    135  HD2 PHE A   8      11.905  13.320 -24.983  1.00 31.160          H  
ATOM    136  HE1 PHE A   8       9.878  17.436 -26.611  1.00 31.160          H  
ATOM    137  HE2 PHE A   8      11.028  14.975 -23.379  1.00 31.160          H  
ATOM    138  HZ  PHE A   8      10.023  17.048 -24.223  1.00 31.160          H  
ATOM    139  N   GLU A   9      14.138  11.369 -28.173  1.00 17.830          N  
ATOM    140  CA  GLU A   9      14.334  10.074 -28.786  1.00 17.540          C  
ATOM    141  C   GLU A   9      12.998   9.367 -28.733  1.00 16.970          C  
ATOM    142  O   GLU A   9      12.240   9.567 -27.780  1.00 17.010          O  
ATOM    143  CB  GLU A   9      15.417   9.278 -28.059  1.00 24.670          C  
ATOM    144  CG  GLU A   9      16.811   9.895 -28.153  1.00 24.670          C  
ATOM    145  CD  GLU A   9      17.867   9.077 -27.456  1.00 24.670          C  
ATOM    146  OE1 GLU A   9      17.517   8.113 -26.819  1.00 24.670          O  
ATOM    147  OE2 GLU A   9      19.021   9.418 -27.562  1.00 24.670          O  
ATOM    148  H   GLU A   9      14.335  11.495 -27.190  1.00 21.400          H  
ATOM    149  HA  GLU A   9      14.622  10.200 -29.829  1.00 21.050          H  
ATOM    150 1HB  GLU A   9      15.160   9.188 -27.003  1.00 29.610          H  
ATOM    151 2HB  GLU A   9      15.463   8.269 -28.471  1.00 29.610          H  
ATOM    152 1HG  GLU A   9      17.079   9.996 -29.205  1.00 29.610          H  
ATOM    153 2HG  GLU A   9      16.785  10.892 -27.719  1.00 29.610          H  
ATOM    154  N   LYS A  10      12.729   8.523 -29.718  1.00 16.590          N  
ATOM    155  CA  LYS A  10      11.512   7.729 -29.713  1.00 16.210          C  
ATOM    156  C   LYS A  10      11.698   6.492 -28.858  1.00 16.030          C  
ATOM    157  O   LYS A  10      12.804   5.946 -28.772  1.00 16.400          O  
ATOM    158  CB  LYS A  10      11.133   7.275 -31.130  1.00 22.850          C  
ATOM    159  CG  LYS A  10      10.721   8.361 -32.111  1.00 22.850          C  
ATOM    160  CD  LYS A  10      10.315   7.721 -33.458  1.00 22.850          C  
ATOM    161  CE  LYS A  10       9.826   8.737 -34.511  1.00 22.850          C  
ATOM    162  NZ  LYS A  10       8.404   9.225 -34.256  1.00 22.850          N  
ATOM    163  H   LYS A  10      13.392   8.423 -30.471  1.00 19.910          H  
ATOM    164  HA  LYS A  10      10.700   8.325 -29.291  1.00 19.450          H  
ATOM    165 1HB  LYS A  10      11.975   6.738 -31.569  1.00 27.420          H  
ATOM    166 2HB  LYS A  10      10.310   6.558 -31.063  1.00 27.420          H  
ATOM    167 1HG  LYS A  10       9.897   8.907 -31.701  1.00 27.420          H  
ATOM    168 2HG  LYS A  10      11.546   9.053 -32.262  1.00 27.420          H  
ATOM    169 1HD  LYS A  10      11.169   7.178 -33.865  1.00 27.420          H  
ATOM    170 2HD  LYS A  10       9.512   7.003 -33.279  1.00 27.420          H  
ATOM    171 1HE  LYS A  10      10.495   9.596 -34.510  1.00 27.420          H  
ATOM    172 2HE  LYS A  10       9.863   8.263 -35.491  1.00 27.420          H  
ATOM    173 1HZ  LYS A  10       8.139   9.877 -34.977  1.00 27.420          H  
ATOM    174 2HZ  LYS A  10       7.760   8.447 -34.265  1.00 27.420          H  
ATOM    175 3HZ  LYS A  10       8.315   9.700 -33.347  1.00 27.420          H  
ATOM    176  N   GLY A  11      10.602   5.971 -28.308  1.00 15.590          N  
ATOM    177  CA  GLY A  11      10.619   4.719 -27.557  1.00 15.480          C  
ATOM    178  C   GLY A  11      10.768   3.518 -28.495  1.00 15.300          C  
ATOM    179  O   GLY A  11       9.845   2.735 -28.670  1.00 15.610          O  
ATOM    180  H   GLY A  11       9.721   6.480 -28.364  1.00 18.710          H  
ATOM    181 1HA  GLY A  11      11.439   4.734 -26.841  1.00 18.580          H  
ATOM    182 2HA  GLY A  11       9.693   4.627 -26.988  1.00 18.580          H  
ATOM    183  N   GLY A  12      11.940   3.403 -29.109  1.00 14.960          N  
ATOM    184  CA  GLY A  12      12.261   2.357 -30.070  1.00 14.920          C  
ATOM    185  C   GLY A  12      12.093   2.874 -31.494  1.00 14.590          C  
ATOM    186  O   GLY A  12      11.225   3.700 -31.766  1.00 14.570          O  
ATOM    187  H   GLY A  12      12.622   4.132 -28.903  1.00 17.950          H  
ATOM    188 1HA  GLY A  12      13.288   2.023 -29.914  1.00 17.900          H  
ATOM    189 2HA  GLY A  12      11.610   1.498 -29.906  1.00 17.900          H  
ATOM    190  N   GLY A  13      12.875   2.324 -32.438  1.00 14.490          N  
ATOM    191  CA  GLY A  13      12.799   2.764 -33.840  1.00 14.330          C  
ATOM    192  C   GLY A  13      11.631   2.145 -34.612  1.00 13.700          C  
ATOM    193  O   GLY A  13      11.401   2.475 -35.777  1.00 13.520          O  
ATOM    194  H   GLY A  13      13.560   1.630 -32.174  1.00 17.390          H  
ATOM    195 1HA  GLY A  13      12.712   3.850 -33.868  1.00 17.200          H  
ATOM    196 2HA  GLY A  13      13.735   2.514 -34.343  1.00 17.200          H  
ATOM    197  N   SER A  14      10.935   1.216 -33.973  1.00 13.510          N  
ATOM    198  CA  SER A  14       9.783   0.545 -34.554  1.00 13.070          C  
ATOM    199  C   SER A  14       8.658   1.533 -34.799  1.00 12.400          C  
ATOM    200  O   SER A  14       8.366   2.376 -33.951  1.00 12.690          O  
ATOM    201  CB  SER A  14       9.303  -0.547 -33.638  1.00 18.470          C  
ATOM    202  OG  SER A  14       8.082  -1.104 -34.087  1.00 18.470          O  
ATOM    203  H   SER A  14      11.203   1.008 -33.024  1.00 16.210          H  
ATOM    204  HA  SER A  14      10.077   0.109 -35.509  1.00 15.680          H  
ATOM    205 1HB  SER A  14      10.057  -1.327 -33.577  1.00 22.170          H  
ATOM    206 2HB  SER A  14       9.192  -0.139 -32.656  1.00 22.170          H  
ATOM    207  HG  SER A  14       7.848  -1.788 -33.416  1.00 22.170          H  
ATOM    208  N   GLY A  15       7.974   1.410 -35.934  1.00 11.680          N  
ATOM    209  CA  GLY A  15       6.856   2.307 -36.202  1.00 11.100          C  
ATOM    210  C   GLY A  15       5.582   1.868 -35.485  1.00 10.790          C  
ATOM    211  O   GLY A  15       4.578   2.596 -35.476  1.00 11.160          O  
ATOM    212  H   GLY A  15       8.244   0.711 -36.610  1.00 14.020          H  
ATOM    213 1HA  GLY A  15       7.122   3.316 -35.888  1.00 13.320          H  
ATOM    214 2HA  GLY A  15       6.676   2.346 -37.276  1.00 13.320          H  
ATOM    215  N   GLY A  16       5.613   0.669 -34.896  1.00 10.290          N  
ATOM    216  CA  GLY A  16       4.467   0.165 -34.175  1.00 10.180          C  
ATOM    217  C   GLY A  16       3.230   0.178 -35.051  1.00  9.560          C  
ATOM    218  O   GLY A  16       3.228  -0.306 -36.183  1.00  9.490          O  
ATOM    219  H   GLY A  16       6.472   0.121 -34.910  1.00 12.350          H  
ATOM    220 1HA  GLY A  16       4.666  -0.844 -33.815  1.00 12.220          H  
ATOM    221 2HA  GLY A  16       4.304   0.788 -33.305  1.00 12.220          H  
ATOM    222  N   GLY A  17       2.198   0.809 -34.502  1.00  9.350          N  
ATOM    223  CA  GLY A  17       0.874   1.010 -35.081  1.00  9.030          C  
ATOM    224  C   GLY A  17       0.824   1.708 -36.439  1.00  8.120          C  
ATOM    225  O   GLY A  17      -0.146   1.555 -37.202  1.00  8.050          O  
ATOM    226  H   GLY A  17       2.337   1.087 -33.535  1.00 11.220          H  
ATOM    227 1HA  GLY A  17       0.324   0.085 -35.143  1.00 10.840          H  
ATOM    228 2HA  GLY A  17       0.344   1.632 -34.371  1.00 10.840          H  
ATOM    229  N   SER A  18       1.855   2.477 -36.765  1.00  7.690          N  
ATOM    230  CA  SER A  18       1.880   3.146 -38.052  1.00  7.040          C  
ATOM    231  C   SER A  18       0.591   3.902 -38.353  1.00  6.840          C  
ATOM    232  O   SER A  18       0.075   4.644 -37.521  1.00  7.120          O  
ATOM    233  CB  SER A  18       2.160   2.137 -39.153  1.00 10.120          C  
ATOM    234  OG  SER A  18       2.329   2.770 -40.394  1.00 10.120          O  
ATOM    235  H   SER A  18       2.659   2.552 -36.133  1.00  9.230          H  
ATOM    236  HA  SER A  18       2.703   3.861 -38.039  1.00  8.450          H  
ATOM    237 1HB  SER A  18       3.068   1.586 -38.896  1.00 12.140          H  
ATOM    238 2HB  SER A  18       1.352   1.407 -39.214  1.00 12.140          H  
ATOM    239  HG  SER A  18       2.566   2.071 -41.020  1.00 12.140          H  
ATOM    240  N   GLY A  19       0.064   3.678 -39.554  1.00  6.710          N  
ATOM    241  CA  GLY A  19      -1.150   4.308 -40.082  1.00  6.880          C  
ATOM    242  C   GLY A  19      -2.484   3.580 -39.812  1.00  6.930          C  
ATOM    243  O   GLY A  19      -3.415   3.709 -40.611  1.00  6.950          O  
ATOM    244  H   GLY A  19       0.578   3.049 -40.158  1.00  8.050          H  
ATOM    245 1HA  GLY A  19      -1.218   5.318 -39.676  1.00  8.260          H  
ATOM    246 2HA  GLY A  19      -1.032   4.429 -41.157  1.00  8.260          H  
ATOM    247  N   GLY A  20      -2.576   2.799 -38.735  1.00  7.260          N  
ATOM    248  CA  GLY A  20      -3.793   2.040 -38.429  1.00  7.630          C  
ATOM    249  C   GLY A  20      -4.953   2.908 -37.886  1.00  7.790          C  
ATOM    250  O   GLY A  20      -4.942   4.134 -38.015  1.00  7.960          O  
ATOM    251  H   GLY A  20      -1.754   2.676 -38.134  1.00  8.710          H  
ATOM    252 1HA  GLY A  20      -4.120   1.498 -39.315  1.00  9.160          H  
ATOM    253 2HA  GLY A  20      -3.533   1.290 -37.692  1.00  9.160          H  
ATOM    254  N   SER A  21      -6.000   2.269 -37.331  1.00  8.010          N  
ATOM    255  CA  SER A  21      -7.204   2.994 -36.855  1.00  8.450          C  
ATOM    256  C   SER A  21      -7.122   3.660 -35.458  1.00  8.050          C  
ATOM    257  O   SER A  21      -6.204   3.441 -34.678  1.00  7.660          O  
ATOM    258  CB  SER A  21      -8.413   2.079 -36.900  1.00 11.650          C  
ATOM    259  OG  SER A  21      -8.305   1.041 -35.981  1.00 11.650          O  
ATOM    260  H   SER A  21      -5.953   1.246 -37.247  1.00  9.610          H  
ATOM    261  HA  SER A  21      -7.388   3.796 -37.571  1.00 10.140          H  
ATOM    262 1HB  SER A  21      -9.312   2.656 -36.692  1.00 13.980          H  
ATOM    263 2HB  SER A  21      -8.514   1.667 -37.901  1.00 13.980          H  
ATOM    264  HG  SER A  21      -9.138   0.563 -36.021  1.00 13.980          H  
ATOM    265  N   ALA A  22      -8.092   4.530 -35.145  1.00  8.380          N  
ATOM    266  CA  ALA A  22      -8.128   5.211 -33.841  1.00  8.240          C  
ATOM    267  C   ALA A  22      -8.511   4.274 -32.695  1.00  8.110          C  
ATOM    268  O   ALA A  22      -9.297   3.345 -32.881  1.00  8.460          O  
ATOM    269  CB  ALA A  22      -9.104   6.371 -33.887  1.00 11.590          C  
ATOM    270  H   ALA A  22      -8.827   4.705 -35.814  1.00 10.060          H  
ATOM    271  HA  ALA A  22      -7.126   5.594 -33.638  1.00  9.890          H  
ATOM    272 1HB  ALA A  22      -9.098   6.890 -32.930  1.00 13.910          H  
ATOM    273 2HB  ALA A  22      -8.812   7.064 -34.676  1.00 13.910          H  
ATOM    274 3HB  ALA A  22     -10.105   5.994 -34.086  1.00 13.910          H  
ATOM    275  N   TRP A  23      -7.986   4.550 -31.495  1.00  7.770          N  
ATOM    276  CA  TRP A  23      -8.343   3.771 -30.310  1.00  7.710          C  
ATOM    277  C   TRP A  23      -8.055   4.514 -28.992  1.00  7.430          C  
ATOM    278  O   TRP A  23      -7.423   5.592 -28.982  1.00  7.450          O  
ATOM    279  CB  TRP A  23      -7.614   2.425 -30.337  1.00 10.820          C  
ATOM    280  CG  TRP A  23      -6.138   2.540 -30.263  1.00 10.820          C  
ATOM    281  CD1 TRP A  23      -5.346   3.125 -31.164  1.00 10.820          C  
ATOM    282  CD2 TRP A  23      -5.250   2.005 -29.254  1.00 10.820          C  
ATOM    283  NE1 TRP A  23      -4.059   3.028 -30.797  1.00 10.820          N  
ATOM    284  CE2 TRP A  23      -3.969   2.350 -29.632  1.00 10.820          C  
ATOM    285  CE3 TRP A  23      -5.439   1.280 -28.093  1.00 10.820          C  
ATOM    286  CZ2 TRP A  23      -2.864   2.019 -28.881  1.00 10.820          C  
ATOM    287  CZ3 TRP A  23      -4.335   0.939 -27.336  1.00 10.820          C  
ATOM    288  CH2 TRP A  23      -3.080   1.303 -27.722  1.00 10.820          C  
ATOM    289  H   TRP A  23      -7.338   5.319 -31.415  1.00  9.320          H  
ATOM    290  HA  TRP A  23      -9.414   3.570 -30.350  1.00  9.250          H  
ATOM    291 1HB  TRP A  23      -7.949   1.811 -29.508  1.00 12.980          H  
ATOM    292 2HB  TRP A  23      -7.867   1.894 -31.253  1.00 12.980          H  
ATOM    293  HD1 TRP A  23      -5.666   3.621 -32.075  1.00 12.980          H  
ATOM    294  HE1 TRP A  23      -3.305   3.444 -31.342  1.00 12.980          H  
ATOM    295  HE3 TRP A  23      -6.437   0.996 -27.771  1.00 12.980          H  
ATOM    296  HZ2 TRP A  23      -1.854   2.306 -29.171  1.00 12.980          H  
ATOM    297  HZ3 TRP A  23      -4.497   0.372 -26.421  1.00 12.980          H  
ATOM    298  HH2 TRP A  23      -2.236   1.016 -27.103  1.00 12.980          H  
ATOM    299  N   SER A  24      -8.579   3.939 -27.894  1.00  7.380          N  
ATOM    300  CA  SER A  24      -8.405   4.403 -26.512  1.00  7.270          C  
ATOM    301  C   SER A  24      -6.965   4.297 -26.047  1.00  6.500          C  
ATOM    302  O   SER A  24      -6.312   3.289 -26.266  1.00  6.420          O  
ATOM    303  CB  SER A  24      -9.279   3.584 -25.584  1.00 10.220          C  
ATOM    304  OG  SER A  24     -10.638   3.752 -25.886  1.00 10.220          O  
ATOM    305  H   SER A  24      -9.124   3.098 -28.014  1.00  8.860          H  
ATOM    306  HA  SER A  24      -8.709   5.450 -26.460  1.00  8.720          H  
ATOM    307 1HB  SER A  24      -9.011   2.530 -25.670  1.00 12.270          H  
ATOM    308 2HB  SER A  24      -9.093   3.885 -24.552  1.00 12.270          H  
ATOM    309  HG  SER A  24     -11.119   3.217 -25.247  1.00 12.270          H  
ATOM    310  N   HIS A  25      -6.505   5.285 -25.303  1.00  6.220          N  
ATOM    311  CA  HIS A  25      -5.133   5.314 -24.810  1.00  5.720          C  
ATOM    312  C   HIS A  25      -4.964   5.667 -23.335  1.00  5.810          C  
ATOM    313  O   HIS A  25      -5.926   6.089 -22.685  1.00  6.100          O  
ATOM    314  CB  HIS A  25      -4.316   6.336 -25.583  1.00  8.210          C  
ATOM    315  CG  HIS A  25      -3.908   5.991 -26.923  1.00  8.210          C  
ATOM    316  ND1 HIS A  25      -4.769   5.867 -27.955  1.00  8.210          N  
ATOM    317  CD2 HIS A  25      -2.680   5.811 -27.431  1.00  8.210          C  
ATOM    318  CE1 HIS A  25      -4.106   5.598 -29.029  1.00  8.210          C  
ATOM    319  NE2 HIS A  25      -2.817   5.592 -28.758  1.00  8.210          N  
ATOM    320  H   HIS A  25      -7.110   6.071 -25.111  1.00  7.460          H  
ATOM    321  HA  HIS A  25      -4.709   4.342 -25.012  1.00  6.860          H  
ATOM    322 1HB  HIS A  25      -4.917   7.200 -25.691  1.00  9.850          H  
ATOM    323 2HB  HIS A  25      -3.457   6.635 -25.016  1.00  9.850          H  
ATOM    324  HD1 HIS A  25      -5.785   5.821 -27.952  1.00  9.850          H  
ATOM    325  HD2 HIS A  25      -1.700   5.850 -26.993  1.00  9.850          H  
ATOM    326  HE1 HIS A  25      -4.647   5.476 -29.949  1.00  9.850          H  
ATOM    327  N   PRO A  26      -3.800   5.322 -22.745  1.00  5.820          N  
ATOM    328  CA  PRO A  26      -3.308   5.796 -21.471  1.00  5.980          C  
ATOM    329  C   PRO A  26      -3.169   7.292 -21.597  1.00  5.650          C  
ATOM    330  O   PRO A  26      -3.034   7.788 -22.712  1.00  5.730          O  
ATOM    331  CB  PRO A  26      -1.944   5.117 -21.326  1.00  8.970          C  
ATOM    332  CG  PRO A  26      -2.019   3.899 -22.209  1.00  8.970          C  
ATOM    333  CD  PRO A  26      -2.897   4.298 -23.368  1.00  8.970          C  
ATOM    334  HA  PRO A  26      -4.011   5.521 -20.666  1.00  7.180          H  
ATOM    335 1HB  PRO A  26      -1.148   5.825 -21.631  1.00 10.760          H  
ATOM    336 2HB  PRO A  26      -1.755   4.867 -20.272  1.00 10.760          H  
ATOM    337 1HG  PRO A  26      -1.011   3.607 -22.524  1.00 10.760          H  
ATOM    338 2HG  PRO A  26      -2.428   3.046 -21.642  1.00 10.760          H  
ATOM    339 1HD  PRO A  26      -2.294   4.722 -24.184  1.00 10.760          H  
ATOM    340 2HD  PRO A  26      -3.438   3.389 -23.663  1.00 10.760          H  
ATOM    341  N   GLN A  27      -3.224   8.021 -20.503  1.00  5.680          N  
ATOM    342  CA  GLN A  27      -3.026   9.454 -20.627  1.00  5.590          C  
ATOM    343  C   GLN A  27      -1.553   9.771 -20.785  1.00  5.060          C  
ATOM    344  O   GLN A  27      -0.710   9.229 -20.066  1.00  5.150          O  
ATOM    345  CB  GLN A  27      -3.548  10.174 -19.389  1.00  7.860          C  
ATOM    346  CG  GLN A  27      -5.019  10.050 -19.180  1.00  7.860          C  
ATOM    347  CD  GLN A  27      -5.798  10.779 -20.245  1.00  7.860          C  
ATOM    348  OE1 GLN A  27      -5.502  11.969 -20.493  1.00  7.860          O  
ATOM    349  NE2 GLN A  27      -6.777  10.101 -20.831  1.00  7.860          N  
ATOM    350  H   GLN A  27      -3.359   7.590 -19.599  1.00  6.820          H  
ATOM    351  HA  GLN A  27      -3.548   9.814 -21.518  1.00  6.710          H  
ATOM    352 1HB  GLN A  27      -3.044   9.785 -18.505  1.00  9.430          H  
ATOM    353 2HB  GLN A  27      -3.304  11.235 -19.461  1.00  9.430          H  
ATOM    354 1HG  GLN A  27      -5.297   8.999 -19.218  1.00  9.430          H  
ATOM    355 2HG  GLN A  27      -5.281  10.474 -18.209  1.00  9.430          H  
ATOM    356 1HE2 GLN A  27      -7.401  10.538 -21.528  1.00  9.430          H  
ATOM    357 2HE2 GLN A  27      -6.943   9.149 -20.574  1.00  9.430          H  
ATOM    358  N   PHE A  28      -1.263  10.731 -21.649  1.00  4.910          N  
ATOM    359  CA  PHE A  28       0.103  11.194 -21.889  1.00  4.810          C  
ATOM    360  C   PHE A  28       0.364  12.646 -21.505  1.00  4.610          C  
ATOM    361  O   PHE A  28       0.972  13.390 -22.268  1.00  4.720          O  
ATOM    362  CB  PHE A  28       0.490  10.972 -23.335  1.00  6.770          C  
ATOM    363  CG  PHE A  28       0.510   9.528 -23.707  1.00  6.770          C  
ATOM    364  CD1 PHE A  28      -0.542   8.982 -24.375  1.00  6.770          C  
ATOM    365  CD2 PHE A  28       1.588   8.706 -23.376  1.00  6.770          C  
ATOM    366  CE1 PHE A  28      -0.541   7.664 -24.720  1.00  6.770          C  
ATOM    367  CE2 PHE A  28       1.585   7.372 -23.728  1.00  6.770          C  
ATOM    368  CZ  PHE A  28       0.512   6.857 -24.398  1.00  6.770          C  
ATOM    369  H   PHE A  28      -2.033  11.080 -22.231  1.00  5.890          H  
ATOM    370  HA  PHE A  28       0.767  10.577 -21.285  1.00  5.770          H  
ATOM    371 1HB  PHE A  28      -0.206  11.497 -23.994  1.00  8.130          H  
ATOM    372 2HB  PHE A  28       1.481  11.383 -23.493  1.00  8.130          H  
ATOM    373  HD1 PHE A  28      -1.395   9.613 -24.623  1.00  8.130          H  
ATOM    374  HD2 PHE A  28       2.445   9.133 -22.833  1.00  8.130          H  
ATOM    375  HE1 PHE A  28      -1.385   7.266 -25.239  1.00  8.130          H  
ATOM    376  HE2 PHE A  28       2.423   6.733 -23.470  1.00  8.130          H  
ATOM    377  HZ  PHE A  28       0.493   5.820 -24.676  1.00  8.130          H  
ATOM    378  N   GLU A  29      -0.127  13.068 -20.340  1.00  4.710          N  
ATOM    379  CA  GLU A  29       0.100  14.434 -19.850  1.00  4.830          C  
ATOM    380  C   GLU A  29       1.597  14.715 -19.586  1.00  4.610          C  
ATOM    381  O   GLU A  29       2.015  15.866 -19.461  1.00  5.040          O  
ATOM    382  CB  GLU A  29      -0.724  14.702 -18.588  1.00  6.710          C  
ATOM    383  CG  GLU A  29      -0.287  13.946 -17.358  1.00  6.710          C  
ATOM    384  CD  GLU A  29      -1.180  14.181 -16.186  1.00  6.710          C  
ATOM    385  OE1 GLU A  29      -2.103  14.950 -16.308  1.00  6.710          O  
ATOM    386  OE2 GLU A  29      -0.935  13.597 -15.159  1.00  6.710          O  
ATOM    387  H   GLU A  29      -0.659  12.422 -19.770  1.00  5.650          H  
ATOM    388  HA  GLU A  29      -0.236  15.129 -20.621  1.00  5.800          H  
ATOM    389 1HB  GLU A  29      -0.660  15.753 -18.343  1.00  8.060          H  
ATOM    390 2HB  GLU A  29      -1.774  14.473 -18.781  1.00  8.060          H  
ATOM    391 1HG  GLU A  29      -0.238  12.879 -17.570  1.00  8.060          H  
ATOM    392 2HG  GLU A  29       0.705  14.286 -17.091  1.00  8.060          H  
ATOM    393  N   LYS A  30       2.380  13.645 -19.425  1.00  4.450          N  
ATOM    394  CA  LYS A  30       3.818  13.697 -19.188  1.00  4.770          C  
ATOM    395  C   LYS A  30       4.528  13.356 -20.498  1.00  4.850          C  
ATOM    396  O   LYS A  30       3.919  12.797 -21.401  1.00  5.180          O  
ATOM    397  CB  LYS A  30       4.239  12.720 -18.084  1.00  6.550          C  
ATOM    398  CG  LYS A  30       3.527  12.907 -16.732  1.00  6.550          C  
ATOM    399  CD  LYS A  30       3.811  14.276 -16.101  1.00  6.550          C  
ATOM    400  CE  LYS A  30       3.184  14.390 -14.712  1.00  6.550          C  
ATOM    401  NZ  LYS A  30       3.405  15.742 -14.110  1.00  6.550          N  
ATOM    402  H   LYS A  30       1.943  12.744 -19.523  1.00  5.340          H  
ATOM    403  HA  LYS A  30       4.101  14.712 -18.912  1.00  5.720          H  
ATOM    404 1HB  LYS A  30       4.043  11.702 -18.417  1.00  7.860          H  
ATOM    405 2HB  LYS A  30       5.311  12.804 -17.911  1.00  7.860          H  
ATOM    406 1HG  LYS A  30       2.459  12.793 -16.873  1.00  7.860          H  
ATOM    407 2HG  LYS A  30       3.859  12.131 -16.045  1.00  7.860          H  
ATOM    408 1HD  LYS A  30       4.887  14.439 -16.031  1.00  7.860          H  
ATOM    409 2HD  LYS A  30       3.377  15.058 -16.725  1.00  7.860          H  
ATOM    410 1HE  LYS A  30       2.109  14.211 -14.794  1.00  7.860          H  
ATOM    411 2HE  LYS A  30       3.620  13.636 -14.057  1.00  7.860          H  
ATOM    412 1HZ  LYS A  30       2.970  15.777 -13.197  1.00  7.860          H  
ATOM    413 2HZ  LYS A  30       4.396  15.918 -14.018  1.00  7.860          H  
ATOM    414 3HZ  LYS A  30       2.991  16.446 -14.707  1.00  7.860          H  
ATOM    415  N   GLY A  31       5.833  13.624 -20.589  1.00  4.990          N  
ATOM    416  CA  GLY A  31       6.588  13.343 -21.821  1.00  5.530          C  
ATOM    417  C   GLY A  31       7.054  11.894 -21.990  1.00  5.320          C  
ATOM    418  O   GLY A  31       7.811  11.583 -22.910  1.00  5.840          O  
ATOM    419  H   GLY A  31       6.304  14.073 -19.815  1.00  5.990          H  
ATOM    420 1HA  GLY A  31       5.957  13.598 -22.666  1.00  6.640          H  
ATOM    421 2HA  GLY A  31       7.452  14.004 -21.867  1.00  6.640          H  
ATOM    422  N   ASP A  32       6.656  11.024 -21.075  1.00  4.860          N  
ATOM    423  CA  ASP A  32       7.030   9.619 -21.107  1.00  4.910          C  
ATOM    424  C   ASP A  32       6.029   8.814 -21.956  1.00  4.530          C  
ATOM    425  O   ASP A  32       4.875   8.633 -21.546  1.00  4.350          O  
ATOM    426  CB  ASP A  32       7.085   9.060 -19.675  1.00  6.850          C  
ATOM    427  CG  ASP A  32       7.621   7.623 -19.576  1.00  6.850          C  
ATOM    428  OD1 ASP A  32       7.900   7.043 -20.595  1.00  6.850          O  
ATOM    429  OD2 ASP A  32       7.751   7.129 -18.477  1.00  6.850          O  
ATOM    430  H   ASP A  32       6.058  11.346 -20.331  1.00  5.830          H  
ATOM    431  HA  ASP A  32       8.017   9.529 -21.561  1.00  5.890          H  
ATOM    432 1HB  ASP A  32       7.716   9.704 -19.065  1.00  8.220          H  
ATOM    433 2HB  ASP A  32       6.083   9.086 -19.243  1.00  8.220          H  
ATOM    434  N   TYR A  33       6.444   8.403 -23.161  1.00  4.710          N  
ATOM    435  CA  TYR A  33       5.609   7.629 -24.093  1.00  4.570          C  
ATOM    436  C   TYR A  33       6.271   6.261 -24.423  1.00  4.530          C  
ATOM    437  O   TYR A  33       6.971   6.151 -25.452  1.00  4.820          O  
ATOM    438  CB  TYR A  33       5.433   8.387 -25.395  1.00  6.450          C  
ATOM    439  CG  TYR A  33       4.690   9.706 -25.384  1.00  6.450          C  
ATOM    440  CD1 TYR A  33       5.307  10.848 -24.973  1.00  6.450          C  
ATOM    441  CD2 TYR A  33       3.418   9.777 -25.875  1.00  6.450          C  
ATOM    442  CE1 TYR A  33       4.660  12.067 -25.048  1.00  6.450          C  
ATOM    443  CE2 TYR A  33       2.777  10.980 -25.958  1.00  6.450          C  
ATOM    444  CZ  TYR A  33       3.386  12.127 -25.562  1.00  6.450          C  
ATOM    445  OH  TYR A  33       2.710  13.337 -25.711  1.00  6.450          O  
ATOM    446  H   TYR A  33       7.399   8.625 -23.417  1.00  5.650          H  
ATOM    447  HA  TYR A  33       4.633   7.469 -23.649  1.00  5.480          H  
ATOM    448 1HB  TYR A  33       6.427   8.597 -25.771  1.00  7.740          H  
ATOM    449 2HB  TYR A  33       4.942   7.737 -26.111  1.00  7.740          H  
ATOM    450  HD1 TYR A  33       6.317  10.794 -24.600  1.00  7.740          H  
ATOM    451  HD2 TYR A  33       2.914   8.889 -26.216  1.00  7.740          H  
ATOM    452  HE1 TYR A  33       5.159  12.970 -24.728  1.00  7.740          H  
ATOM    453  HE2 TYR A  33       1.790  11.028 -26.353  1.00  7.740          H  
ATOM    454  HH  TYR A  33       3.327  14.105 -25.594  1.00  7.740          H  
ATOM    455  N   PRO A  34       6.062   5.209 -23.580  1.00  4.590          N  
ATOM    456  CA  PRO A  34       6.670   3.879 -23.647  1.00  4.710          C  
ATOM    457  C   PRO A  34       6.359   3.101 -24.913  1.00  4.480          C  
ATOM    458  O   PRO A  34       5.215   3.116 -25.376  1.00  4.400          O  
ATOM    459  CB  PRO A  34       6.031   3.151 -22.453  1.00  7.060          C  
ATOM    460  CG  PRO A  34       5.582   4.235 -21.529  1.00  7.060          C  
ATOM    461  CD  PRO A  34       5.155   5.354 -22.424  1.00  7.060          C  
ATOM    462  HA  PRO A  34       7.758   3.976 -23.510  1.00  5.650          H  
ATOM    463 1HB  PRO A  34       5.206   2.507 -22.799  1.00  8.480          H  
ATOM    464 2HB  PRO A  34       6.772   2.491 -21.979  1.00  8.480          H  
ATOM    465 1HG  PRO A  34       4.772   3.881 -20.876  1.00  8.480          H  
ATOM    466 2HG  PRO A  34       6.414   4.545 -20.863  1.00  8.480          H  
ATOM    467 1HD  PRO A  34       4.107   5.245 -22.726  1.00  8.480          H  
ATOM    468 2HD  PRO A  34       5.339   6.253 -21.866  1.00  8.480          H  
ATOM    469  N   TYR A  35       7.346   2.323 -25.380  1.00  4.730          N  
ATOM    470  CA  TYR A  35       7.213   1.440 -26.547  1.00  4.630          C  
ATOM    471  C   TYR A  35       5.986   0.529 -26.526  1.00  4.410          C  
ATOM    472  O   TYR A  35       5.385   0.245 -27.563  1.00  4.550          O  
ATOM    473  CB  TYR A  35       8.455   0.588 -26.793  1.00  6.520          C  
ATOM    474  CG  TYR A  35       8.229  -0.287 -28.018  1.00  6.520          C  
ATOM    475  CD1 TYR A  35       7.989   0.313 -29.259  1.00  6.520          C  
ATOM    476  CD2 TYR A  35       8.243  -1.662 -27.912  1.00  6.520          C  
ATOM    477  CE1 TYR A  35       7.723  -0.440 -30.353  1.00  6.520          C  
ATOM    478  CE2 TYR A  35       7.995  -2.427 -29.031  1.00  6.520          C  
ATOM    479  CZ  TYR A  35       7.723  -1.816 -30.255  1.00  6.520          C  
ATOM    480  OH  TYR A  35       7.397  -2.585 -31.364  1.00  6.520          O  
ATOM    481  H   TYR A  35       8.248   2.370 -24.925  1.00  5.680          H  
ATOM    482  HA  TYR A  35       7.104   2.090 -27.413  1.00  5.560          H  
ATOM    483 1HB  TYR A  35       9.330   1.198 -26.936  1.00  7.830          H  
ATOM    484 2HB  TYR A  35       8.633  -0.059 -25.937  1.00  7.830          H  
ATOM    485  HD1 TYR A  35       7.972   1.393 -29.353  1.00  7.830          H  
ATOM    486  HD2 TYR A  35       8.429  -2.139 -26.950  1.00  7.830          H  
ATOM    487  HE1 TYR A  35       7.495   0.049 -31.297  1.00  7.830          H  
ATOM    488  HE2 TYR A  35       7.982  -3.515 -28.956  1.00  7.830          H  
ATOM    489  HH  TYR A  35       7.003  -3.447 -31.049  1.00  7.830          H  
ATOM    490  N   ASP A  36       5.609   0.046 -25.354  1.00  4.330          N  
ATOM    491  CA  ASP A  36       4.505  -0.890 -25.250  1.00  4.380          C  
ATOM    492  C   ASP A  36       3.212  -0.412 -25.920  1.00  3.710          C  
ATOM    493  O   ASP A  36       2.438  -1.244 -26.413  1.00  3.720          O  
ATOM    494  CB  ASP A  36       4.183  -1.146 -23.779  1.00  6.110          C  
ATOM    495  CG  ASP A  36       5.240  -1.951 -23.027  1.00  6.110          C  
ATOM    496  OD1 ASP A  36       6.103  -2.532 -23.640  1.00  6.110          O  
ATOM    497  OD2 ASP A  36       5.176  -1.955 -21.826  1.00  6.110          O  
ATOM    498  H   ASP A  36       6.128   0.274 -24.515  1.00  5.200          H  
ATOM    499  HA  ASP A  36       4.813  -1.826 -25.720  1.00  5.260          H  
ATOM    500 1HB  ASP A  36       4.055  -0.188 -23.275  1.00  7.330          H  
ATOM    501 2HB  ASP A  36       3.232  -1.673 -23.709  1.00  7.330          H  
ATOM    502  N   VAL A  37       2.945   0.904 -25.936  1.00  3.280          N  
ATOM    503  CA  VAL A  37       1.688   1.348 -26.515  1.00  2.700          C  
ATOM    504  C   VAL A  37       1.692   1.251 -28.064  1.00  2.450          C  
ATOM    505  O   VAL A  37       0.755   0.642 -28.596  1.00  2.410          O  
ATOM    506  CB  VAL A  37       1.307   2.757 -25.999  1.00  4.010          C  
ATOM    507  CG1 VAL A  37       0.056   3.239 -26.701  1.00  4.010          C  
ATOM    508  CG2 VAL A  37       1.098   2.692 -24.500  1.00  4.010          C  
ATOM    509  H   VAL A  37       3.615   1.590 -25.564  1.00  3.940          H  
ATOM    510  HA  VAL A  37       0.908   0.677 -26.154  1.00  3.240          H  
ATOM    511  HB  VAL A  37       2.099   3.458 -26.203  1.00  4.810          H  
ATOM    512 1HG1 VAL A  37      -0.206   4.210 -26.329  1.00  4.810          H  
ATOM    513 2HG1 VAL A  37       0.212   3.288 -27.770  1.00  4.810          H  
ATOM    514 3HG1 VAL A  37      -0.746   2.557 -26.491  1.00  4.810          H  
ATOM    515 1HG2 VAL A  37       0.838   3.670 -24.121  1.00  4.810          H  
ATOM    516 2HG2 VAL A  37       0.296   1.990 -24.277  1.00  4.810          H  
ATOM    517 3HG2 VAL A  37       2.018   2.357 -24.021  1.00  4.810          H  
ATOM    518  N   PRO A  38       2.675   1.819 -28.829  1.00  2.880          N  
ATOM    519  CA  PRO A  38       2.792   1.636 -30.264  1.00  3.150          C  
ATOM    520  C   PRO A  38       3.023   0.180 -30.660  1.00  2.590          C  
ATOM    521  O   PRO A  38       2.683  -0.191 -31.785  1.00  2.430          O  
ATOM    522  CB  PRO A  38       3.967   2.543 -30.650  1.00  4.720          C  
ATOM    523  CG  PRO A  38       4.717   2.770 -29.397  1.00  4.720          C  
ATOM    524  CD  PRO A  38       3.671   2.759 -28.299  1.00  4.720          C  
ATOM    525  HA  PRO A  38       1.869   2.007 -30.718  1.00  3.780          H  
ATOM    526 1HB  PRO A  38       4.601   2.042 -31.388  1.00  5.670          H  
ATOM    527 2HB  PRO A  38       3.610   3.450 -31.120  1.00  5.670          H  
ATOM    528 1HG  PRO A  38       5.471   1.988 -29.280  1.00  5.670          H  
ATOM    529 2HG  PRO A  38       5.262   3.721 -29.438  1.00  5.670          H  
ATOM    530 1HD  PRO A  38       4.144   2.441 -27.423  1.00  5.670          H  
ATOM    531 2HD  PRO A  38       3.236   3.731 -28.177  1.00  5.670          H  
ATOM    532  N   ASP A  39       3.576  -0.648 -29.751  1.00  2.490          N  
ATOM    533  CA  ASP A  39       3.795  -2.069 -30.015  1.00  2.360          C  
ATOM    534  C   ASP A  39       2.440  -2.741 -30.156  1.00  1.980          C  
ATOM    535  O   ASP A  39       2.139  -3.348 -31.195  1.00  2.230          O  
ATOM    536  CB  ASP A  39       4.577  -2.725 -28.888  1.00  3.360          C  
ATOM    537  CG  ASP A  39       5.054  -4.179 -29.183  1.00  3.360          C  
ATOM    538  OD1 ASP A  39       5.794  -4.420 -30.148  1.00  3.360          O  
ATOM    539  OD2 ASP A  39       4.660  -5.035 -28.430  1.00  3.360          O  
ATOM    540  H   ASP A  39       3.954  -0.294 -28.861  1.00  2.990          H  
ATOM    541  HA  ASP A  39       4.352  -2.177 -30.946  1.00  2.830          H  
ATOM    542 1HB  ASP A  39       5.392  -2.096 -28.616  1.00  4.030          H  
ATOM    543 2HB  ASP A  39       3.941  -2.770 -28.010  1.00  4.030          H  
ATOM    544  N   TYR A  40       1.605  -2.602 -29.111  1.00  1.850          N  
ATOM    545  CA  TYR A  40       0.256  -3.147 -29.107  1.00  2.000          C  
ATOM    546  C   TYR A  40      -0.469  -2.695 -30.350  1.00  1.800          C  
ATOM    547  O   TYR A  40      -1.040  -3.509 -31.087  1.00  1.960          O  
ATOM    548  CB  TYR A  40      -0.514  -2.658 -27.885  1.00  2.740          C  
ATOM    549  CG  TYR A  40      -1.983  -3.040 -27.867  1.00  2.740          C  
ATOM    550  CD1 TYR A  40      -2.387  -4.269 -27.388  1.00  2.740          C  
ATOM    551  CD2 TYR A  40      -2.929  -2.141 -28.338  1.00  2.740          C  
ATOM    552  CE1 TYR A  40      -3.731  -4.587 -27.367  1.00  2.740          C  
ATOM    553  CE2 TYR A  40      -4.261  -2.454 -28.310  1.00  2.740          C  
ATOM    554  CZ  TYR A  40      -4.668  -3.665 -27.826  1.00  2.740          C  
ATOM    555  OH  TYR A  40      -6.011  -3.973 -27.789  1.00  2.740          O  
ATOM    556  H   TYR A  40       1.932  -2.094 -28.281  1.00  2.220          H  
ATOM    557  HA  TYR A  40       0.308  -4.234 -29.109  1.00  2.400          H  
ATOM    558 1HB  TYR A  40      -0.048  -3.062 -26.986  1.00  3.290          H  
ATOM    559 2HB  TYR A  40      -0.443  -1.572 -27.818  1.00  3.290          H  
ATOM    560  HD1 TYR A  40      -1.649  -4.984 -27.025  1.00  3.290          H  
ATOM    561  HD2 TYR A  40      -2.613  -1.180 -28.723  1.00  3.290          H  
ATOM    562  HE1 TYR A  40      -4.055  -5.552 -26.981  1.00  3.290          H  
ATOM    563  HE2 TYR A  40      -4.997  -1.741 -28.675  1.00  3.290          H  
ATOM    564  HH  TYR A  40      -6.123  -4.886 -27.512  1.00  3.290          H  
ATOM    565  N   ALA A  41      -0.398  -1.389 -30.610  1.00  1.630          N  
ATOM    566  CA  ALA A  41      -1.047  -0.826 -31.767  1.00  1.660          C  
ATOM    567  C   ALA A  41      -0.538  -1.493 -33.052  1.00  1.450          C  
ATOM    568  O   ALA A  41      -1.301  -1.688 -33.999  1.00  1.560          O  
ATOM    569  CB  ALA A  41      -0.799   0.669 -31.790  1.00  2.310          C  
ATOM    570  H   ALA A  41       0.078  -0.765 -29.949  1.00  1.960          H  
ATOM    571  HA  ALA A  41      -2.110  -1.021 -31.679  1.00  1.990          H  
ATOM    572 1HB  ALA A  41      -1.293   1.113 -32.610  1.00  2.770          H  
ATOM    573 2HB  ALA A  41      -1.165   1.097 -30.885  1.00  2.770          H  
ATOM    574 3HB  ALA A  41       0.254   0.846 -31.870  1.00  2.770          H  
ATOM    575  N   GLY A  42       0.744  -1.859 -33.116  1.00  1.350          N  
ATOM    576  CA  GLY A  42       1.291  -2.529 -34.289  1.00  1.540          C  
ATOM    577  C   GLY A  42       0.541  -3.819 -34.535  1.00  1.700          C  
ATOM    578  O   GLY A  42      -0.026  -4.044 -35.610  1.00  1.880          O  
ATOM    579  H   GLY A  42       1.373  -1.655 -32.336  1.00  1.620          H  
ATOM    580 1HA  GLY A  42       1.229  -1.900 -35.169  1.00  1.850          H  
ATOM    581 2HA  GLY A  42       2.346  -2.741 -34.115  1.00  1.850          H  
ATOM    582  N   THR A  43       0.488  -4.645 -33.501  1.00  1.800          N  
ATOM    583  CA  THR A  43      -0.155  -5.957 -33.565  1.00  2.190          C  
ATOM    584  C   THR A  43      -1.608  -5.858 -34.005  1.00  2.300          C  
ATOM    585  O   THR A  43      -2.072  -6.649 -34.834  1.00  2.590          O  
ATOM    586  CB  THR A  43      -0.074  -6.684 -32.200  1.00  2.910          C  
ATOM    587  OG1 THR A  43       1.305  -6.919 -31.859  1.00  2.910          O  
ATOM    588  CG2 THR A  43      -0.816  -8.022 -32.255  1.00  2.910          C  
ATOM    589  H   THR A  43       0.956  -4.329 -32.645  1.00  2.160          H  
ATOM    590  HA  THR A  43       0.378  -6.558 -34.299  1.00  2.630          H  
ATOM    591  HB  THR A  43      -0.526  -6.057 -31.428  1.00  3.490          H  
ATOM    592  HG1 THR A  43       1.738  -6.082 -31.656  1.00  3.490          H  
ATOM    593 1HG2 THR A  43      -0.740  -8.511 -31.287  1.00  3.490          H  
ATOM    594 2HG2 THR A  43      -1.871  -7.865 -32.490  1.00  3.490          H  
ATOM    595 3HG2 THR A  43      -0.367  -8.655 -33.018  1.00  3.490          H  
ATOM    596  N   GLU A  44      -2.316  -4.883 -33.459  1.00  2.180          N  
ATOM    597  CA  GLU A  44      -3.732  -4.684 -33.720  1.00  2.410          C  
ATOM    598  C   GLU A  44      -4.071  -3.738 -34.893  1.00  2.290          C  
ATOM    599  O   GLU A  44      -5.244  -3.418 -35.094  1.00  2.500          O  
ATOM    600  CB  GLU A  44      -4.398  -4.179 -32.443  1.00  3.280          C  
ATOM    601  CG  GLU A  44      -4.341  -5.138 -31.253  1.00  3.280          C  
ATOM    602  CD  GLU A  44      -5.040  -6.441 -31.479  1.00  3.280          C  
ATOM    603  OE1 GLU A  44      -6.033  -6.445 -32.164  1.00  3.280          O  
ATOM    604  OE2 GLU A  44      -4.597  -7.436 -30.950  1.00  3.280          O  
ATOM    605  H   GLU A  44      -1.849  -4.282 -32.771  1.00  2.620          H  
ATOM    606  HA  GLU A  44      -4.159  -5.659 -33.955  1.00  2.890          H  
ATOM    607 1HB  GLU A  44      -3.886  -3.272 -32.126  1.00  3.940          H  
ATOM    608 2HB  GLU A  44      -5.439  -3.928 -32.639  1.00  3.940          H  
ATOM    609 1HG  GLU A  44      -3.296  -5.328 -30.995  1.00  3.940          H  
ATOM    610 2HG  GLU A  44      -4.804  -4.644 -30.416  1.00  3.940          H  
ATOM    611  N   ASN A  45      -3.073  -3.265 -35.656  1.00  2.050          N  
ATOM    612  CA  ASN A  45      -3.293  -2.314 -36.760  1.00  2.050          C  
ATOM    613  C   ASN A  45      -4.018  -1.033 -36.327  1.00  2.030          C  
ATOM    614  O   ASN A  45      -4.969  -0.581 -36.992  1.00  2.240          O  
ATOM    615  CB  ASN A  45      -4.046  -2.972 -37.912  1.00  2.870          C  
ATOM    616  CG  ASN A  45      -3.959  -2.179 -39.217  1.00  2.870          C  
ATOM    617  OD1 ASN A  45      -2.972  -1.475 -39.472  1.00  2.870          O  
ATOM    618  ND2 ASN A  45      -4.973  -2.301 -40.046  1.00  2.870          N  
ATOM    619  H   ASN A  45      -2.110  -3.583 -35.483  1.00  2.460          H  
ATOM    620  HA  ASN A  45      -2.311  -2.006 -37.125  1.00  2.460          H  
ATOM    621 1HB  ASN A  45      -3.644  -3.972 -38.078  1.00  3.440          H  
ATOM    622 2HB  ASN A  45      -5.097  -3.082 -37.648  1.00  3.440          H  
ATOM    623 1HD2 ASN A  45      -4.970  -1.814 -40.920  1.00  3.440          H  
ATOM    624 2HD2 ASN A  45      -5.747  -2.884 -39.800  1.00  3.440          H  
ATOM    625  N   LEU A  46      -3.556  -0.467 -35.215  1.00  1.870          N  
ATOM    626  CA  LEU A  46      -4.084   0.761 -34.642  1.00  1.970          C  
ATOM    627  C   LEU A  46      -3.051   1.890 -34.739  1.00  1.770          C  
ATOM    628  O   LEU A  46      -1.872   1.634 -34.823  1.00  1.520          O  
ATOM    629  CB  LEU A  46      -4.456   0.500 -33.202  1.00  2.720          C  
ATOM    630  CG  LEU A  46      -5.382  -0.675 -32.944  1.00  2.720          C  
ATOM    631  CD1 LEU A  46      -5.506  -0.890 -31.464  1.00  2.720          C  
ATOM    632  CD2 LEU A  46      -6.741  -0.416 -33.565  1.00  2.720          C  
ATOM    633  H   LEU A  46      -2.781  -0.945 -34.749  1.00  2.240          H  
ATOM    634  HA  LEU A  46      -4.964   1.070 -35.190  1.00  2.360          H  
ATOM    635 1HB  LEU A  46      -3.588   0.432 -32.592  1.00  3.260          H  
ATOM    636 2HB  LEU A  46      -5.005   1.337 -32.916  1.00  3.260          H  
ATOM    637  HG  LEU A  46      -4.960  -1.553 -33.372  1.00  3.260          H  
ATOM    638 1HD1 LEU A  46      -6.152  -1.744 -31.271  1.00  3.260          H  
ATOM    639 2HD1 LEU A  46      -4.526  -1.079 -31.037  1.00  3.260          H  
ATOM    640 3HD1 LEU A  46      -5.930  -0.030 -31.014  1.00  3.260          H  
ATOM    641 1HD2 LEU A  46      -7.392  -1.266 -33.374  1.00  3.260          H  
ATOM    642 2HD2 LEU A  46      -7.185   0.485 -33.138  1.00  3.260          H  
ATOM    643 3HD2 LEU A  46      -6.637  -0.291 -34.634  1.00  3.260          H  
ATOM    644  N   TYR A  47      -3.494   3.126 -34.752  1.00  2.030          N  
ATOM    645  CA  TYR A  47      -2.639   4.317 -34.809  1.00  1.930          C  
ATOM    646  C   TYR A  47      -2.128   4.700 -33.421  1.00  1.660          C  
ATOM    647  O   TYR A  47      -2.897   4.715 -32.469  1.00  1.960          O  
ATOM    648  CB  TYR A  47      -3.467   5.471 -35.376  1.00  2.740          C  
ATOM    649  CG  TYR A  47      -2.786   6.776 -35.613  1.00  2.740          C  
ATOM    650  CD1 TYR A  47      -2.018   6.941 -36.748  1.00  2.740          C  
ATOM    651  CD2 TYR A  47      -2.964   7.823 -34.740  1.00  2.740          C  
ATOM    652  CE1 TYR A  47      -1.428   8.153 -37.009  1.00  2.740          C  
ATOM    653  CE2 TYR A  47      -2.370   9.040 -35.001  1.00  2.740          C  
ATOM    654  CZ  TYR A  47      -1.611   9.207 -36.120  1.00  2.740          C  
ATOM    655  OH  TYR A  47      -1.039  10.429 -36.357  1.00  2.740          O  
ATOM    656  H   TYR A  47      -4.494   3.262 -34.697  1.00  2.440          H  
ATOM    657  HA  TYR A  47      -1.783   4.112 -35.455  1.00  2.320          H  
ATOM    658 1HB  TYR A  47      -3.861   5.172 -36.300  1.00  3.290          H  
ATOM    659 2HB  TYR A  47      -4.317   5.650 -34.720  1.00  3.290          H  
ATOM    660  HD1 TYR A  47      -1.891   6.111 -37.440  1.00  3.290          H  
ATOM    661  HD2 TYR A  47      -3.580   7.688 -33.853  1.00  3.290          H  
ATOM    662  HE1 TYR A  47      -0.826   8.285 -37.906  1.00  3.290          H  
ATOM    663  HE2 TYR A  47      -2.506   9.879 -34.322  1.00  3.290          H  
ATOM    664  HH  TYR A  47      -0.413  10.357 -37.087  1.00  3.290          H  
ATOM    665  N   PHE A  48      -0.848   5.026 -33.270  1.00  1.390          N  
ATOM    666  CA  PHE A  48      -0.390   5.473 -31.948  1.00  1.400          C  
ATOM    667  C   PHE A  48      -0.499   6.986 -31.795  1.00  1.270          C  
ATOM    668  O   PHE A  48       0.143   7.755 -32.537  1.00  1.420          O  
ATOM    669  CB  PHE A  48       1.035   5.003 -31.627  1.00  1.960          C  
ATOM    670  CG  PHE A  48       1.571   5.525 -30.266  1.00  1.960          C  
ATOM    671  CD1 PHE A  48       0.775   5.616 -29.146  1.00  1.960          C  
ATOM    672  CD2 PHE A  48       2.879   5.925 -30.125  1.00  1.960          C  
ATOM    673  CE1 PHE A  48       1.260   6.105 -27.962  1.00  1.960          C  
ATOM    674  CE2 PHE A  48       3.350   6.400 -28.921  1.00  1.960          C  
ATOM    675  CZ  PHE A  48       2.533   6.489 -27.850  1.00  1.960          C  
ATOM    676  H   PHE A  48      -0.220   4.985 -34.062  1.00  1.670          H  
ATOM    677  HA  PHE A  48      -1.049   5.023 -31.206  1.00  1.680          H  
ATOM    678 1HB  PHE A  48       1.040   3.928 -31.600  1.00  2.350          H  
ATOM    679 2HB  PHE A  48       1.720   5.318 -32.411  1.00  2.350          H  
ATOM    680  HD1 PHE A  48      -0.256   5.310 -29.189  1.00  2.350          H  
ATOM    681  HD2 PHE A  48       3.555   5.873 -30.986  1.00  2.350          H  
ATOM    682  HE1 PHE A  48       0.611   6.180 -27.110  1.00  2.350          H  
ATOM    683  HE2 PHE A  48       4.365   6.704 -28.832  1.00  2.350          H  
ATOM    684  HZ  PHE A  48       2.900   6.856 -26.905  1.00  2.350          H  
ATOM    685  N   GLN A  49      -1.292   7.400 -30.800  1.00  1.240          N  
ATOM    686  CA  GLN A  49      -1.504   8.813 -30.602  1.00  1.130          C  
ATOM    687  C   GLN A  49      -1.357   9.284 -29.163  1.00  1.160          C  
ATOM    688  O   GLN A  49      -1.737   8.625 -28.192  1.00  1.400          O  
ATOM    689  CB  GLN A  49      -2.877   9.203 -31.182  1.00  1.630          C  
ATOM    690  CG  GLN A  49      -4.053   8.322 -30.721  1.00  1.630          C  
ATOM    691  CD  GLN A  49      -5.399   8.621 -31.393  1.00  1.630          C  
ATOM    692  OE1 GLN A  49      -5.431   9.487 -32.262  1.00  1.630          O  
ATOM    693  NE2 GLN A  49      -6.514   7.926 -31.020  1.00  1.630          N  
ATOM    694  H   GLN A  49      -1.775   6.719 -30.194  1.00  1.490          H  
ATOM    695  HA  GLN A  49      -0.754   9.323 -31.184  1.00  1.360          H  
ATOM    696 1HB  GLN A  49      -3.084  10.227 -30.904  1.00  1.950          H  
ATOM    697 2HB  GLN A  49      -2.826   9.173 -32.236  1.00  1.950          H  
ATOM    698 1HG  GLN A  49      -3.788   7.323 -31.025  1.00  1.950          H  
ATOM    699 2HG  GLN A  49      -4.165   8.393 -29.638  1.00  1.950          H  
ATOM    700 1HE2 GLN A  49      -7.387   8.144 -31.462  1.00  1.950          H  
ATOM    701 2HE2 GLN A  49      -6.513   7.199 -30.286  1.00  1.950          H  
ATOM    702  N   GLY A  50      -0.867  10.508 -29.052  1.00  1.190          N  
ATOM    703  CA  GLY A  50      -0.624  11.158 -27.775  1.00  1.400          C  
ATOM    704  C   GLY A  50      -1.879  11.686 -27.118  1.00  1.290          C  
ATOM    705  O   GLY A  50      -2.093  12.889 -27.046  1.00  1.480          O  
ATOM    706  H   GLY A  50      -0.608  10.979 -29.926  1.00  1.430          H  
ATOM    707 1HA  GLY A  50      -0.159  10.434 -27.108  1.00  1.680          H  
ATOM    708 2HA  GLY A  50       0.093  11.968 -27.911  1.00  1.680          H  
ATOM    709  N   LEU A  51      -2.739  10.789 -26.682  1.00  1.310          N  
ATOM    710  CA  LEU A  51      -3.975  11.201 -26.022  1.00  1.360          C  
ATOM    711  C   LEU A  51      -3.829  11.914 -24.697  1.00  1.320          C  
ATOM    712  O   LEU A  51      -3.289  11.354 -23.732  1.00  1.420          O  
ATOM    713  CB  LEU A  51      -4.848   9.991 -25.719  1.00  1.880          C  
ATOM    714  CG  LEU A  51      -6.197  10.291 -24.966  1.00  1.880          C  
ATOM    715  CD1 LEU A  51      -7.147  11.105 -25.840  1.00  1.880          C  
ATOM    716  CD2 LEU A  51      -6.808   8.993 -24.546  1.00  1.880          C  
ATOM    717  H   LEU A  51      -2.512   9.809 -26.871  1.00  1.570          H  
ATOM    718  HA  LEU A  51      -4.500  11.860 -26.684  1.00  1.630          H  
ATOM    719 1HB  LEU A  51      -5.075   9.483 -26.654  1.00  2.260          H  
ATOM    720 2HB  LEU A  51      -4.265   9.321 -25.083  1.00  2.260          H  
ATOM    721  HG  LEU A  51      -5.998  10.876 -24.065  1.00  2.260          H  
ATOM    722 1HD1 LEU A  51      -8.069  11.299 -25.279  1.00  2.260          H  
ATOM    723 2HD1 LEU A  51      -6.709  12.058 -26.125  1.00  2.260          H  
ATOM    724 3HD1 LEU A  51      -7.379  10.540 -26.717  1.00  2.260          H  
ATOM    725 1HD2 LEU A  51      -7.735   9.199 -23.996  1.00  2.260          H  
ATOM    726 2HD2 LEU A  51      -7.029   8.390 -25.420  1.00  2.260          H  
ATOM    727 3HD2 LEU A  51      -6.110   8.466 -23.892  1.00  2.260          H  
ATOM    728  N   VAL A  52      -4.375  13.128 -24.639  1.00  1.350          N  
ATOM    729  CA  VAL A  52      -4.423  13.883 -23.404  1.00  1.520          C  
ATOM    730  C   VAL A  52      -5.819  14.498 -23.201  1.00  1.530          C  
ATOM    731  O   VAL A  52      -6.224  15.425 -23.921  1.00  1.760          O  
ATOM    732  CB  VAL A  52      -3.322  14.968 -23.351  1.00  2.060          C  
ATOM    733  CG1 VAL A  52      -3.413  15.696 -22.059  1.00  2.060          C  
ATOM    734  CG2 VAL A  52      -1.964  14.335 -23.477  1.00  2.060          C  
ATOM    735  H   VAL A  52      -4.773  13.513 -25.505  1.00  1.620          H  
ATOM    736  HA  VAL A  52      -4.243  13.193 -22.579  1.00  1.820          H  
ATOM    737  HB  VAL A  52      -3.468  15.691 -24.149  1.00  2.470          H  
ATOM    738 1HG1 VAL A  52      -2.660  16.444 -22.007  1.00  2.470          H  
ATOM    739 2HG1 VAL A  52      -4.361  16.158 -21.999  1.00  2.470          H  
ATOM    740 3HG1 VAL A  52      -3.279  14.998 -21.230  1.00  2.470          H  
ATOM    741 1HG2 VAL A  52      -1.188  15.099 -23.423  1.00  2.470          H  
ATOM    742 2HG2 VAL A  52      -1.850  13.639 -22.673  1.00  2.470          H  
ATOM    743 3HG2 VAL A  52      -1.876  13.812 -24.417  1.00  2.470          H  
ATOM    744  N   ASP A  53      -6.493  14.083 -22.123  1.00  1.550          N  
ATOM    745  CA  ASP A  53      -7.844  14.531 -21.753  1.00  1.640          C  
ATOM    746  C   ASP A  53      -7.819  15.580 -20.637  1.00  1.440          C  
ATOM    747  O   ASP A  53      -8.709  15.643 -19.783  1.00  1.650          O  
ATOM    748  CB  ASP A  53      -8.709  13.334 -21.361  1.00  2.260          C  
ATOM    749  CG  ASP A  53      -9.080  12.432 -22.558  1.00  2.260          C  
ATOM    750  OD1 ASP A  53      -9.539  12.948 -23.561  1.00  2.260          O  
ATOM    751  OD2 ASP A  53      -8.851  11.237 -22.470  1.00  2.260          O  
ATOM    752  H   ASP A  53      -6.075  13.338 -21.556  1.00  1.860          H  
ATOM    753  HA  ASP A  53      -8.300  14.994 -22.628  1.00  1.970          H  
ATOM    754 1HB  ASP A  53      -8.187  12.741 -20.613  1.00  2.710          H  
ATOM    755 2HB  ASP A  53      -9.630  13.692 -20.904  1.00  2.710          H  
ATOM    756  N   MET A  54      -6.753  16.359 -20.642  1.00  1.170          N  
ATOM    757  CA  MET A  54      -6.489  17.450 -19.716  1.00  1.100          C  
ATOM    758  C   MET A  54      -7.531  18.538 -19.926  1.00  1.130          C  
ATOM    759  O   MET A  54      -8.019  18.731 -21.038  1.00  1.170          O  
ATOM    760  CB  MET A  54      -5.078  17.995 -19.976  1.00  1.570          C  
ATOM    761  CG  MET A  54      -4.555  19.063 -19.032  1.00  1.570          C  
ATOM    762  SD  MET A  54      -2.874  19.634 -19.467  1.00  1.570          S  
ATOM    763  CE  MET A  54      -1.822  18.260 -19.041  1.00  1.570          C  
ATOM    764  H   MET A  54      -6.099  16.191 -21.391  1.00  1.400          H  
ATOM    765  HA  MET A  54      -6.569  17.084 -18.695  1.00  1.320          H  
ATOM    766 1HB  MET A  54      -4.396  17.174 -19.887  1.00  1.880          H  
ATOM    767 2HB  MET A  54      -5.008  18.375 -20.993  1.00  1.880          H  
ATOM    768 1HG  MET A  54      -5.201  19.913 -19.035  1.00  1.880          H  
ATOM    769 2HG  MET A  54      -4.524  18.670 -18.016  1.00  1.880          H  
ATOM    770 1HE  MET A  54      -0.783  18.516 -19.256  1.00  1.880          H  
ATOM    771 2HE  MET A  54      -1.925  18.037 -17.976  1.00  1.880          H  
ATOM    772 3HE  MET A  54      -2.101  17.386 -19.621  1.00  1.880          H  
ATOM    773  N   LYS A  55      -7.936  19.205 -18.846  1.00  1.260          N  
ATOM    774  CA  LYS A  55      -8.906  20.295 -18.964  1.00  1.450          C  
ATOM    775  C   LYS A  55      -8.237  21.654 -18.787  1.00  1.370          C  
ATOM    776  O   LYS A  55      -8.721  22.672 -19.280  1.00  1.640          O  
ATOM    777  CB  LYS A  55     -10.028  20.113 -17.943  1.00  1.950          C  
ATOM    778  CG  LYS A  55     -10.819  18.789 -18.086  1.00  1.950          C  
ATOM    779  CD  LYS A  55     -11.580  18.692 -19.420  1.00  1.950          C  
ATOM    780  CE  LYS A  55     -12.419  17.422 -19.487  1.00  1.950          C  
ATOM    781  NZ  LYS A  55     -13.168  17.311 -20.779  1.00  1.950          N  
ATOM    782  H   LYS A  55      -7.547  18.967 -17.945  1.00  1.510          H  
ATOM    783  HA  LYS A  55      -9.328  20.283 -19.966  1.00  1.740          H  
ATOM    784 1HB  LYS A  55      -9.612  20.152 -16.936  1.00  2.340          H  
ATOM    785 2HB  LYS A  55     -10.735  20.937 -18.035  1.00  2.340          H  
ATOM    786 1HG  LYS A  55     -10.123  17.947 -18.028  1.00  2.340          H  
ATOM    787 2HG  LYS A  55     -11.529  18.702 -17.266  1.00  2.340          H  
ATOM    788 1HD  LYS A  55     -12.223  19.563 -19.547  1.00  2.340          H  
ATOM    789 2HD  LYS A  55     -10.872  18.654 -20.247  1.00  2.340          H  
ATOM    790 1HE  LYS A  55     -11.756  16.559 -19.388  1.00  2.340          H  
ATOM    791 2HE  LYS A  55     -13.131  17.419 -18.663  1.00  2.340          H  
ATOM    792 1HZ  LYS A  55     -13.704  16.455 -20.784  1.00  2.340          H  
ATOM    793 2HZ  LYS A  55     -13.793  18.099 -20.881  1.00  2.340          H  
ATOM    794 3HZ  LYS A  55     -12.511  17.302 -21.547  1.00  2.340          H  
ATOM    795  N   SER A  56      -7.129  21.654 -18.066  1.00  1.140          N  
ATOM    796  CA  SER A  56      -6.370  22.843 -17.748  1.00  1.220          C  
ATOM    797  C   SER A  56      -4.920  22.459 -17.512  1.00  1.170          C  
ATOM    798  O   SER A  56      -4.673  21.410 -16.915  1.00  1.150          O  
ATOM    799  CB  SER A  56      -6.902  23.504 -16.496  1.00  1.680          C  
ATOM    800  OG  SER A  56      -6.083  24.586 -16.124  1.00  1.680          O  
ATOM    801  H   SER A  56      -6.797  20.783 -17.693  1.00  1.370          H  
ATOM    802  HA  SER A  56      -6.478  23.530 -18.576  1.00  1.460          H  
ATOM    803 1HB  SER A  56      -7.916  23.858 -16.679  1.00  2.010          H  
ATOM    804 2HB  SER A  56      -6.948  22.777 -15.686  1.00  2.010          H  
ATOM    805  HG  SER A  56      -6.526  24.999 -15.370  1.00  2.010          H  
ATOM    806  N   PRO A  57      -3.941  23.246 -18.000  1.00  1.400          N  
ATOM    807  CA  PRO A  57      -2.516  23.078 -17.794  1.00  1.580          C  
ATOM    808  C   PRO A  57      -2.050  23.771 -16.507  1.00  1.500          C  
ATOM    809  O   PRO A  57      -0.846  23.848 -16.243  1.00  1.390          O  
ATOM    810  CB  PRO A  57      -1.947  23.768 -19.019  1.00  2.370          C  
ATOM    811  CG  PRO A  57      -2.890  24.922 -19.229  1.00  2.370          C  
ATOM    812  CD  PRO A  57      -4.262  24.396 -18.878  1.00  2.370          C  
ATOM    813  HA  PRO A  57      -2.265  22.009 -17.777  1.00  1.900          H  
ATOM    814 1HB  PRO A  57      -0.927  24.060 -18.838  1.00  2.840          H  
ATOM    815 2HB  PRO A  57      -1.925  23.063 -19.867  1.00  2.840          H  
ATOM    816 1HG  PRO A  57      -2.610  25.752 -18.566  1.00  2.840          H  
ATOM    817 2HG  PRO A  57      -2.799  25.289 -20.233  1.00  2.840          H  
ATOM    818 1HD  PRO A  57      -4.829  25.172 -18.336  1.00  2.840          H  
ATOM    819 2HD  PRO A  57      -4.754  24.088 -19.792  1.00  2.840          H  
ATOM    820  N   ALA A  58      -3.008  24.312 -15.738  1.00  1.660          N  
ATOM    821  CA  ALA A  58      -2.750  25.073 -14.529  1.00  1.670          C  
ATOM    822  C   ALA A  58      -1.830  26.263 -14.782  1.00  1.530          C  
ATOM    823  O   ALA A  58      -2.208  27.215 -15.463  1.00  1.590          O  
ATOM    824  CB  ALA A  58      -2.176  24.158 -13.453  1.00  2.330          C  
ATOM    825  H   ALA A  58      -3.987  24.220 -15.998  1.00  1.990          H  
ATOM    826  HA  ALA A  58      -3.704  25.465 -14.175  1.00  2.000          H  
ATOM    827 1HB  ALA A  58      -2.032  24.728 -12.532  1.00  2.800          H  
ATOM    828 2HB  ALA A  58      -2.880  23.346 -13.269  1.00  2.800          H  
ATOM    829 3HB  ALA A  58      -1.228  23.736 -13.773  1.00  2.800          H  
ATOM    830  N   LEU A  59      -0.633  26.231 -14.207  1.00  1.450          N  
ATOM    831  CA  LEU A  59       0.291  27.339 -14.343  1.00  1.420          C  
ATOM    832  C   LEU A  59       1.356  27.123 -15.391  1.00  1.280          C  
ATOM    833  O   LEU A  59       2.265  27.930 -15.511  1.00  1.350          O  
ATOM    834  CB  LEU A  59       0.975  27.628 -13.005  1.00  2.000          C  
ATOM    835  CG  LEU A  59       0.057  28.014 -11.818  1.00  2.000          C  
ATOM    836  CD1 LEU A  59       0.934  28.212 -10.590  1.00  2.000          C  
ATOM    837  CD2 LEU A  59      -0.743  29.285 -12.130  1.00  2.000          C  
ATOM    838  H   LEU A  59      -0.349  25.425 -13.674  1.00  1.740          H  
ATOM    839  HA  LEU A  59      -0.272  28.214 -14.656  1.00  1.700          H  
ATOM    840 1HB  LEU A  59       1.539  26.744 -12.715  1.00  2.400          H  
ATOM    841 2HB  LEU A  59       1.681  28.446 -13.150  1.00  2.400          H  
ATOM    842  HG  LEU A  59      -0.632  27.199 -11.610  1.00  2.400          H  
ATOM    843 1HD1 LEU A  59       0.307  28.465  -9.734  1.00  2.400          H  
ATOM    844 2HD1 LEU A  59       1.479  27.294 -10.380  1.00  2.400          H  
ATOM    845 3HD1 LEU A  59       1.640  29.021 -10.772  1.00  2.400          H  
ATOM    846 1HD2 LEU A  59      -1.368  29.531 -11.272  1.00  2.400          H  
ATOM    847 2HD2 LEU A  59      -0.069  30.109 -12.330  1.00  2.400          H  
ATOM    848 3HD2 LEU A  59      -1.386  29.130 -12.992  1.00  2.400          H  
ATOM    849  N   GLN A  60       1.276  26.078 -16.197  1.00  1.210          N  
ATOM    850  CA  GLN A  60       2.358  25.904 -17.158  1.00  1.200          C  
ATOM    851  C   GLN A  60       2.472  27.127 -18.113  1.00  1.240          C  
ATOM    852  O   GLN A  60       3.592  27.595 -18.334  1.00  1.370          O  
ATOM    853  CB  GLN A  60       2.175  24.574 -17.905  1.00  1.680          C  
ATOM    854  CG  GLN A  60       2.245  23.377 -16.965  1.00  1.680          C  
ATOM    855  CD  GLN A  60       3.608  23.053 -16.458  1.00  1.680          C  
ATOM    856  OE1 GLN A  60       4.524  22.729 -17.213  1.00  1.680          O  
ATOM    857  NE2 GLN A  60       3.755  23.161 -15.144  1.00  1.680          N  
ATOM    858  H   GLN A  60       0.504  25.405 -16.116  1.00  1.450          H  
ATOM    859  HA  GLN A  60       3.297  25.841 -16.603  1.00  1.440          H  
ATOM    860 1HB  GLN A  60       1.245  24.520 -18.414  1.00  2.020          H  
ATOM    861 2HB  GLN A  60       2.960  24.461 -18.654  1.00  2.020          H  
ATOM    862 1HG  GLN A  60       1.651  23.617 -16.092  1.00  2.020          H  
ATOM    863 2HG  GLN A  60       1.816  22.511 -17.435  1.00  2.020          H  
ATOM    864 1HE2 GLN A  60       4.642  22.965 -14.716  1.00  2.020          H  
ATOM    865 2HE2 GLN A  60       2.972  23.451 -14.587  1.00  2.020          H  
ATOM    866  N   PRO A  61       1.351  27.763 -18.599  1.00  1.320          N  
ATOM    867  CA  PRO A  61       1.334  28.951 -19.451  1.00  1.530          C  
ATOM    868  C   PRO A  61       1.969  30.177 -18.796  1.00  1.620          C  
ATOM    869  O   PRO A  61       2.224  31.175 -19.470  1.00  1.850          O  
ATOM    870  CB  PRO A  61      -0.161  29.186 -19.703  1.00  2.290          C  
ATOM    871  CG  PRO A  61      -0.799  27.856 -19.509  1.00  2.290          C  
ATOM    872  CD  PRO A  61      -0.034  27.228 -18.384  1.00  2.290          C  
ATOM    873  HA  PRO A  61       1.843  28.721 -20.394  1.00  1.840          H  
ATOM    874 1HB  PRO A  61      -0.545  29.945 -19.005  1.00  2.750          H  
ATOM    875 2HB  PRO A  61      -0.300  29.579 -20.707  1.00  2.750          H  
ATOM    876 1HG  PRO A  61      -1.870  27.987 -19.286  1.00  2.750          H  
ATOM    877 2HG  PRO A  61      -0.741  27.274 -20.439  1.00  2.750          H  
ATOM    878 1HD  PRO A  61      -0.474  27.597 -17.450  1.00  2.750          H  
ATOM    879 2HD  PRO A  61      -0.101  26.173 -18.478  1.00  2.750          H  
ATOM    880  N   LEU A  62       2.121  30.146 -17.463  1.00  1.530          N  
ATOM    881  CA  LEU A  62       2.719  31.219 -16.691  1.00  1.710          C  
ATOM    882  C   LEU A  62       4.140  31.482 -17.175  1.00  1.840          C  
ATOM    883  O   LEU A  62       4.622  32.619 -17.133  1.00  2.110          O  
ATOM    884  CB  LEU A  62       2.717  30.849 -15.196  1.00  2.320          C  
ATOM    885  CG  LEU A  62       3.200  31.893 -14.151  1.00  2.320          C  
ATOM    886  CD1 LEU A  62       2.328  33.153 -14.194  1.00  2.320          C  
ATOM    887  CD2 LEU A  62       3.136  31.239 -12.755  1.00  2.320          C  
ATOM    888  H   LEU A  62       1.907  29.301 -16.935  1.00  1.840          H  
ATOM    889  HA  LEU A  62       2.126  32.116 -16.852  1.00  2.050          H  
ATOM    890 1HB  LEU A  62       1.713  30.528 -14.918  1.00  2.790          H  
ATOM    891 2HB  LEU A  62       3.381  29.999 -15.079  1.00  2.790          H  
ATOM    892  HG  LEU A  62       4.230  32.184 -14.374  1.00  2.790          H  
ATOM    893 1HD1 LEU A  62       2.685  33.863 -13.448  1.00  2.790          H  
ATOM    894 2HD1 LEU A  62       2.386  33.615 -15.176  1.00  2.790          H  
ATOM    895 3HD1 LEU A  62       1.293  32.888 -13.976  1.00  2.790          H  
ATOM    896 1HD2 LEU A  62       3.484  31.946 -12.003  1.00  2.790          H  
ATOM    897 2HD2 LEU A  62       2.115  30.954 -12.533  1.00  2.790          H  
ATOM    898 3HD2 LEU A  62       3.770  30.351 -12.738  1.00  2.790          H  
ATOM    899  N   SER A  63       4.847  30.406 -17.546  1.00  1.780          N  
ATOM    900  CA  SER A  63       6.227  30.484 -17.987  1.00  2.090          C  
ATOM    901  C   SER A  63       6.333  30.703 -19.479  1.00  2.190          C  
ATOM    902  O   SER A  63       5.520  30.212 -20.266  1.00  1.950          O  
ATOM    903  CB  SER A  63       6.986  29.225 -17.640  1.00  2.800          C  
ATOM    904  OG  SER A  63       8.284  29.273 -18.196  1.00  2.800          O  
ATOM    905  H   SER A  63       4.407  29.479 -17.580  1.00  2.140          H  
ATOM    906  HA  SER A  63       6.698  31.325 -17.482  1.00  2.510          H  
ATOM    907 1HB  SER A  63       7.050  29.122 -16.559  1.00  3.360          H  
ATOM    908 2HB  SER A  63       6.448  28.353 -18.025  1.00  3.360          H  
ATOM    909  HG  SER A  63       8.741  28.495 -17.848  1.00  3.360          H  
ATOM    910  N   MET A  64       7.412  31.357 -19.899  1.00  2.690          N  
ATOM    911  CA  MET A  64       7.677  31.554 -21.324  1.00  2.950          C  
ATOM    912  C   MET A  64       7.874  30.205 -22.023  1.00  2.800          C  
ATOM    913  O   MET A  64       7.722  30.085 -23.239  1.00  2.910          O  
ATOM    914  CB  MET A  64       8.896  32.447 -21.524  1.00  4.030          C  
ATOM    915  CG  MET A  64       8.688  33.909 -21.108  1.00  4.030          C  
ATOM    916  SD  MET A  64       7.311  34.726 -21.973  1.00  4.030          S  
ATOM    917  CE  MET A  64       7.871  34.784 -23.679  1.00  4.030          C  
ATOM    918  H   MET A  64       8.051  31.725 -19.207  1.00  3.230          H  
ATOM    919  HA  MET A  64       6.806  32.031 -21.773  1.00  3.540          H  
ATOM    920 1HB  MET A  64       9.724  32.054 -20.936  1.00  4.830          H  
ATOM    921 2HB  MET A  64       9.207  32.416 -22.565  1.00  4.830          H  
ATOM    922 1HG  MET A  64       8.487  33.950 -20.039  1.00  4.830          H  
ATOM    923 2HG  MET A  64       9.599  34.475 -21.304  1.00  4.830          H  
ATOM    924 1HE  MET A  64       7.110  35.271 -24.291  1.00  4.830          H  
ATOM    925 2HE  MET A  64       8.801  35.351 -23.740  1.00  4.830          H  
ATOM    926 3HE  MET A  64       8.033  33.774 -24.052  1.00  4.830          H  
ATOM    927  N   ALA A  65       8.224  29.193 -21.229  1.00  2.730          N  
ATOM    928  CA  ALA A  65       8.438  27.831 -21.679  1.00  2.830          C  
ATOM    929  C   ALA A  65       7.127  27.052 -21.751  1.00  2.420          C  
ATOM    930  O   ALA A  65       7.130  25.877 -22.100  1.00  2.520          O  
ATOM    931  CB  ALA A  65       9.392  27.107 -20.758  1.00  3.920          C  
ATOM    932  H   ALA A  65       8.324  29.388 -20.235  1.00  3.280          H  
ATOM    933  HA  ALA A  65       8.869  27.869 -22.678  1.00  3.400          H  
ATOM    934 1HB  ALA A  65       9.538  26.109 -21.142  1.00  4.710          H  
ATOM    935 2HB  ALA A  65      10.345  27.636 -20.724  1.00  4.710          H  
ATOM    936 3HB  ALA A  65       8.965  27.057 -19.761  1.00  4.710          H  
ATOM    937  N   GLY A  66       5.989  27.662 -21.421  1.00  2.070          N  
ATOM    938  CA  GLY A  66       4.712  26.949 -21.409  1.00  1.880          C  
ATOM    939  C   GLY A  66       4.411  26.259 -22.738  1.00  1.780          C  
ATOM    940  O   GLY A  66       3.874  25.146 -22.765  1.00  1.700          O  
ATOM    941  H   GLY A  66       5.988  28.645 -21.141  1.00  2.480          H  
ATOM    942 1HA  GLY A  66       4.701  26.220 -20.602  1.00  2.260          H  
ATOM    943 2HA  GLY A  66       3.923  27.666 -21.182  1.00  2.260          H  
ATOM    944  N   LEU A  67       4.826  26.859 -23.856  1.00  1.930          N  
ATOM    945  CA  LEU A  67       4.566  26.250 -25.153  1.00  2.160          C  
ATOM    946  C   LEU A  67       5.638  25.253 -25.572  1.00  2.220          C  
ATOM    947  O   LEU A  67       5.625  24.778 -26.701  1.00  2.470          O  
ATOM    948  CB  LEU A  67       4.361  27.303 -26.243  1.00  2.930          C  
ATOM    949  CG  LEU A  67       3.111  28.233 -26.089  1.00  2.930          C  
ATOM    950  CD1 LEU A  67       3.129  29.246 -27.219  1.00  2.930          C  
ATOM    951  CD2 LEU A  67       1.797  27.407 -26.137  1.00  2.930          C  
ATOM    952  H   LEU A  67       5.267  27.771 -23.795  1.00  2.320          H  
ATOM    953  HA  LEU A  67       3.653  25.681 -25.067  1.00  2.590          H  
ATOM    954 1HB  LEU A  67       5.246  27.939 -26.271  1.00  3.520          H  
ATOM    955 2HB  LEU A  67       4.284  26.796 -27.206  1.00  3.520          H  
ATOM    956  HG  LEU A  67       3.166  28.774 -25.145  1.00  3.520          H  
ATOM    957 1HD1 LEU A  67       2.268  29.916 -27.128  1.00  3.520          H  
ATOM    958 2HD1 LEU A  67       4.047  29.830 -27.176  1.00  3.520          H  
ATOM    959 3HD1 LEU A  67       3.077  28.725 -28.181  1.00  3.520          H  
ATOM    960 1HD2 LEU A  67       0.945  28.081 -26.056  1.00  3.520          H  
ATOM    961 2HD2 LEU A  67       1.742  26.880 -27.079  1.00  3.520          H  
ATOM    962 3HD2 LEU A  67       1.749  26.692 -25.327  1.00  3.520          H  
ATOM    963  N   GLN A  68       6.593  24.984 -24.684  1.00  2.150          N  
ATOM    964  CA  GLN A  68       7.609  23.961 -24.897  1.00  2.300          C  
ATOM    965  C   GLN A  68       7.267  22.811 -23.933  1.00  2.190          C  
ATOM    966  O   GLN A  68       7.270  21.644 -24.298  1.00  2.030          O  
ATOM    967  CB  GLN A  68       9.027  24.494 -24.622  1.00  3.160          C  
ATOM    968  CG  GLN A  68       9.491  25.591 -25.576  1.00  3.160          C  
ATOM    969  CD  GLN A  68      10.931  26.141 -25.267  1.00  3.160          C  
ATOM    970  OE1 GLN A  68      11.981  25.440 -25.317  1.00  3.160          O  
ATOM    971  NE2 GLN A  68      10.960  27.424 -24.935  1.00  3.160          N  
ATOM    972  H   GLN A  68       6.571  25.465 -23.792  1.00  2.580          H  
ATOM    973  HA  GLN A  68       7.547  23.589 -25.920  1.00  2.760          H  
ATOM    974 1HB  GLN A  68       9.068  24.895 -23.610  1.00  3.790          H  
ATOM    975 2HB  GLN A  68       9.733  23.675 -24.685  1.00  3.790          H  
ATOM    976 1HG  GLN A  68       9.486  25.189 -26.589  1.00  3.790          H  
ATOM    977 2HG  GLN A  68       8.785  26.423 -25.507  1.00  3.790          H  
ATOM    978 1HE2 GLN A  68      11.824  27.879 -24.712  1.00  3.790          H  
ATOM    979 2HE2 GLN A  68      10.102  27.944 -24.916  1.00  3.790          H  
ATOM    980  N   LEU A  69       6.871  23.159 -22.712  1.00  2.490          N  
ATOM    981  CA  LEU A  69       6.535  22.219 -21.644  1.00  2.670          C  
ATOM    982  C   LEU A  69       5.355  21.340 -22.028  1.00  2.590          C  
ATOM    983  O   LEU A  69       5.304  20.155 -21.700  1.00  3.040          O  
ATOM    984  CB  LEU A  69       6.206  23.036 -20.380  1.00  3.670          C  
ATOM    985  CG  LEU A  69       7.413  23.750 -19.705  1.00  3.670          C  
ATOM    986  CD1 LEU A  69       6.924  24.788 -18.695  1.00  3.670          C  
ATOM    987  CD2 LEU A  69       8.243  22.724 -18.973  1.00  3.670          C  
ATOM    988  H   LEU A  69       6.862  24.144 -22.481  1.00  2.990          H  
ATOM    989  HA  LEU A  69       7.391  21.576 -21.470  1.00  3.200          H  
ATOM    990 1HB  LEU A  69       5.477  23.802 -20.649  1.00  4.400          H  
ATOM    991 2HB  LEU A  69       5.744  22.375 -19.644  1.00  4.400          H  
ATOM    992  HG  LEU A  69       8.017  24.236 -20.456  1.00  4.400          H  
ATOM    993 1HD1 LEU A  69       7.782  25.268 -18.230  1.00  4.400          H  
ATOM    994 2HD1 LEU A  69       6.330  25.537 -19.191  1.00  4.400          H  
ATOM    995 3HD1 LEU A  69       6.328  24.309 -17.931  1.00  4.400          H  
ATOM    996 1HD2 LEU A  69       9.085  23.218 -18.499  1.00  4.400          H  
ATOM    997 2HD2 LEU A  69       7.630  22.241 -18.211  1.00  4.400          H  
ATOM    998 3HD2 LEU A  69       8.607  21.976 -19.654  1.00  4.400          H  
ATOM    999  N   MET A  70       4.425  21.921 -22.770  1.00  2.390          N  
ATOM   1000  CA  MET A  70       3.218  21.264 -23.240  1.00  2.780          C  
ATOM   1001  C   MET A  70       3.362  20.616 -24.632  1.00  2.470          C  
ATOM   1002  O   MET A  70       2.371  20.187 -25.220  1.00  2.560          O  
ATOM   1003  CB  MET A  70       2.096  22.297 -23.190  1.00  3.740          C  
ATOM   1004  CG  MET A  70       1.704  22.766 -21.777  1.00  3.740          C  
ATOM   1005  SD  MET A  70       0.927  21.487 -20.726  1.00  3.740          S  
ATOM   1006  CE  MET A  70       2.306  20.857 -19.753  1.00  3.740          C  
ATOM   1007  H   MET A  70       4.519  22.924 -22.962  1.00  2.870          H  
ATOM   1008  HA  MET A  70       2.981  20.454 -22.562  1.00  3.340          H  
ATOM   1009 1HB  MET A  70       2.433  23.195 -23.693  1.00  4.480          H  
ATOM   1010 2HB  MET A  70       1.245  21.960 -23.700  1.00  4.480          H  
ATOM   1011 1HG  MET A  70       2.598  23.131 -21.270  1.00  4.480          H  
ATOM   1012 2HG  MET A  70       1.008  23.601 -21.870  1.00  4.480          H  
ATOM   1013 1HE  MET A  70       1.940  20.111 -19.047  1.00  4.480          H  
ATOM   1014 2HE  MET A  70       3.043  20.398 -20.386  1.00  4.480          H  
ATOM   1015 3HE  MET A  70       2.780  21.664 -19.220  1.00  4.480          H  
ATOM   1016  N   THR A  71       4.592  20.518 -25.144  1.00  2.550          N  
ATOM   1017  CA  THR A  71       4.895  19.949 -26.461  1.00  2.630          C  
ATOM   1018  C   THR A  71       5.384  18.454 -26.559  1.00  2.360          C  
ATOM   1019  O   THR A  71       5.232  17.861 -27.626  1.00  2.520          O  
ATOM   1020  CB  THR A  71       5.997  20.817 -27.101  1.00  3.650          C  
ATOM   1021  OG1 THR A  71       5.605  22.171 -27.140  1.00  3.650          O  
ATOM   1022  CG2 THR A  71       6.318  20.428 -28.460  1.00  3.650          C  
ATOM   1023  H   THR A  71       5.387  20.909 -24.631  1.00  3.060          H  
ATOM   1024  HA  THR A  71       3.989  20.039 -27.063  1.00  3.160          H  
ATOM   1025  HB  THR A  71       6.899  20.729 -26.510  1.00  4.380          H  
ATOM   1026  HG1 THR A  71       5.010  22.345 -27.897  1.00  4.380          H  
ATOM   1027 1HG2 THR A  71       7.065  21.095 -28.798  1.00  4.380          H  
ATOM   1028 2HG2 THR A  71       6.675  19.435 -28.502  1.00  4.380          H  
ATOM   1029 3HG2 THR A  71       5.462  20.528 -29.076  1.00  4.380          H  
ATOM   1030  N   PRO A  72       5.943  17.782 -25.519  1.00  2.620          N  
ATOM   1031  CA  PRO A  72       6.518  16.434 -25.600  1.00  2.840          C  
ATOM   1032  C   PRO A  72       5.520  15.423 -26.182  1.00  2.930          C  
ATOM   1033  O   PRO A  72       4.322  15.537 -25.902  1.00  3.380          O  
ATOM   1034  CB  PRO A  72       6.808  16.129 -24.132  1.00  4.260          C  
ATOM   1035  CG  PRO A  72       7.030  17.469 -23.509  1.00  4.260          C  
ATOM   1036  CD  PRO A  72       6.083  18.381 -24.190  1.00  4.260          C  
ATOM   1037  HA  PRO A  72       7.438  16.499 -26.182  1.00  3.410          H  
ATOM   1038 1HB  PRO A  72       5.951  15.612 -23.700  1.00  5.110          H  
ATOM   1039 2HB  PRO A  72       7.677  15.475 -24.040  1.00  5.110          H  
ATOM   1040 1HG  PRO A  72       6.860  17.436 -22.422  1.00  5.110          H  
ATOM   1041 2HG  PRO A  72       8.052  17.799 -23.656  1.00  5.110          H  
ATOM   1042 1HD  PRO A  72       5.126  18.421 -23.651  1.00  5.110          H  
ATOM   1043 2HD  PRO A  72       6.606  19.331 -24.240  1.00  5.110          H  
ATOM   1044  N   ALA A  73       5.965  14.422 -26.971  1.00  3.120          N  
ATOM   1045  CA  ALA A  73       7.340  13.999 -27.285  1.00  3.150          C  
ATOM   1046  C   ALA A  73       7.301  13.282 -28.624  1.00  3.260          C  
ATOM   1047  O   ALA A  73       6.242  13.185 -29.229  1.00  3.790          O  
ATOM   1048  CB  ALA A  73       7.928  13.091 -26.214  1.00  4.400          C  
ATOM   1049  H   ALA A  73       5.247  13.864 -27.418  1.00  3.740          H  
ATOM   1050  HA  ALA A  73       7.971  14.872 -27.401  1.00  3.780          H  
ATOM   1051 1HB  ALA A  73       8.936  12.799 -26.492  1.00  5.280          H  
ATOM   1052 2HB  ALA A  73       7.965  13.594 -25.262  1.00  5.280          H  
ATOM   1053 3HB  ALA A  73       7.333  12.214 -26.125  1.00  5.280          H  
ATOM   1054  N   SER A  74       8.454  12.844 -29.120  1.00  3.300          N  
ATOM   1055  CA  SER A  74       8.569  12.194 -30.430  1.00  3.890          C  
ATOM   1056  C   SER A  74       8.035  10.745 -30.633  1.00  3.430          C  
ATOM   1057  O   SER A  74       7.873  10.349 -31.792  1.00  3.690          O  
ATOM   1058  CB  SER A  74      10.023  12.249 -30.875  1.00  5.210          C  
ATOM   1059  OG  SER A  74      10.857  11.459 -30.074  1.00  5.210          O  
ATOM   1060  H   SER A  74       9.305  12.956 -28.586  1.00  3.960          H  
ATOM   1061  HA  SER A  74       8.011  12.825 -31.125  1.00  4.670          H  
ATOM   1062 1HB  SER A  74      10.099  11.919 -31.909  1.00  6.250          H  
ATOM   1063 2HB  SER A  74      10.366  13.283 -30.842  1.00  6.250          H  
ATOM   1064  HG  SER A  74      11.789  11.698 -30.340  1.00  6.250          H  
ATOM   1065  N   SER A  75       7.711   9.949 -29.582  1.00  3.070          N  
ATOM   1066  CA  SER A  75       7.232   8.560 -29.841  1.00  2.840          C  
ATOM   1067  C   SER A  75       5.929   8.407 -30.701  1.00  2.690          C  
ATOM   1068  O   SER A  75       5.858   7.455 -31.482  1.00  2.870          O  
ATOM   1069  CB  SER A  75       6.957   7.755 -28.551  1.00  4.070          C  
ATOM   1070  OG  SER A  75       8.085   7.461 -27.747  1.00  4.070          O  
ATOM   1071  H   SER A  75       7.851  10.256 -28.629  1.00  3.680          H  
ATOM   1072  HA  SER A  75       8.030   8.044 -30.373  1.00  3.410          H  
ATOM   1073 1HB  SER A  75       6.237   8.248 -27.978  1.00  4.880          H  
ATOM   1074 2HB  SER A  75       6.520   6.814 -28.848  1.00  4.880          H  
ATOM   1075  HG  SER A  75       7.701   7.012 -26.906  1.00  4.880          H  
ATOM   1076  N   PRO A  76       4.871   9.253 -30.548  1.00  2.710          N  
ATOM   1077  CA  PRO A  76       3.590   9.215 -31.260  1.00  2.680          C  
ATOM   1078  C   PRO A  76       3.669   9.422 -32.757  1.00  2.250          C  
ATOM   1079  O   PRO A  76       4.591  10.061 -33.262  1.00  2.570          O  
ATOM   1080  CB  PRO A  76       2.811  10.371 -30.625  1.00  4.020          C  
ATOM   1081  CG  PRO A  76       3.434  10.582 -29.327  1.00  4.020          C  
ATOM   1082  CD  PRO A  76       4.886  10.326 -29.552  1.00  4.020          C  
ATOM   1083  HA  PRO A  76       3.069   8.291 -31.058  1.00  3.220          H  
ATOM   1084 1HB  PRO A  76       2.859  11.257 -31.279  1.00  4.820          H  
ATOM   1085 2HB  PRO A  76       1.750  10.095 -30.541  1.00  4.820          H  
ATOM   1086 1HG  PRO A  76       3.235  11.599 -28.955  1.00  4.820          H  
ATOM   1087 2HG  PRO A  76       2.988   9.880 -28.622  1.00  4.820          H  
ATOM   1088 1HD  PRO A  76       5.319  11.204 -30.005  1.00  4.820          H  
ATOM   1089 2HD  PRO A  76       5.325  10.077 -28.607  1.00  4.820          H  
ATOM   1090  N   MET A  77       2.673   8.884 -33.468  1.00  1.850          N  
ATOM   1091  CA  MET A  77       2.533   9.141 -34.890  1.00  1.880          C  
ATOM   1092  C   MET A  77       1.975  10.553 -34.983  1.00  1.860          C  
ATOM   1093  O   MET A  77       2.308  11.325 -35.884  1.00  2.320          O  
ATOM   1094  CB  MET A  77       1.606   8.132 -35.523  1.00  2.620          C  
ATOM   1095  CG  MET A  77       2.134   6.717 -35.612  1.00  2.620          C  
ATOM   1096  SD  MET A  77       3.634   6.551 -36.598  1.00  2.620          S  
ATOM   1097  CE  MET A  77       3.025   6.954 -38.251  1.00  2.620          C  
ATOM   1098  H   MET A  77       1.935   8.344 -33.011  1.00  2.220          H  
ATOM   1099  HA  MET A  77       3.510   9.119 -35.370  1.00  2.260          H  
ATOM   1100 1HB  MET A  77       0.697   8.081 -34.936  1.00  3.140          H  
ATOM   1101 2HB  MET A  77       1.333   8.471 -36.506  1.00  3.140          H  
ATOM   1102 1HG  MET A  77       2.354   6.369 -34.606  1.00  3.140          H  
ATOM   1103 2HG  MET A  77       1.372   6.074 -36.031  1.00  3.140          H  
ATOM   1104 1HE  MET A  77       3.842   6.864 -38.967  1.00  3.140          H  
ATOM   1105 2HE  MET A  77       2.229   6.271 -38.526  1.00  3.140          H  
ATOM   1106 3HE  MET A  77       2.649   7.972 -38.274  1.00  3.140          H  
ATOM   1107  N   GLY A  78       1.173  10.899 -33.971  1.00  1.660          N  
ATOM   1108  CA  GLY A  78       0.603  12.232 -33.854  1.00  1.650          C  
ATOM   1109  C   GLY A  78       0.000  12.443 -32.457  1.00  1.470          C  
ATOM   1110  O   GLY A  78      -0.185  11.480 -31.714  1.00  1.460          O  
ATOM   1111  H   GLY A  78       0.899  10.149 -33.329  1.00  1.990          H  
ATOM   1112 1HA  GLY A  78       1.390  12.958 -34.054  1.00  1.980          H  
ATOM   1113 2HA  GLY A  78      -0.167  12.361 -34.615  1.00  1.980          H  
ATOM   1114  N   PRO A  79      -0.239  13.698 -32.051  1.00  1.620          N  
ATOM   1115  CA  PRO A  79      -0.840  14.108 -30.793  1.00  1.580          C  
ATOM   1116  C   PRO A  79      -2.337  13.904 -30.848  1.00  1.310          C  
ATOM   1117  O   PRO A  79      -2.919  13.982 -31.929  1.00  1.440          O  
ATOM   1118  CB  PRO A  79      -0.524  15.598 -30.747  1.00  2.370          C  
ATOM   1119  CG  PRO A  79      -0.500  16.005 -32.218  1.00  2.370          C  
ATOM   1120  CD  PRO A  79       0.102  14.820 -32.941  1.00  2.370          C  
ATOM   1121  HA  PRO A  79      -0.389  13.569 -29.949  1.00  1.900          H  
ATOM   1122 1HB  PRO A  79      -1.299  16.123 -30.168  1.00  2.840          H  
ATOM   1123 2HB  PRO A  79       0.425  15.761 -30.220  1.00  2.840          H  
ATOM   1124 1HG  PRO A  79      -1.528  16.210 -32.557  1.00  2.840          H  
ATOM   1125 2HG  PRO A  79       0.060  16.924 -32.380  1.00  2.840          H  
ATOM   1126 1HD  PRO A  79      -0.382  14.704 -33.923  1.00  2.840          H  
ATOM   1127 2HD  PRO A  79       1.192  14.955 -33.015  1.00  2.840          H  
ATOM   1128  N   PHE A  80      -2.960  13.726 -29.702  1.00  1.250          N  
ATOM   1129  CA  PHE A  80      -4.405  13.743 -29.597  1.00  1.250          C  
ATOM   1130  C   PHE A  80      -4.747  14.529 -28.345  1.00  1.200          C  
ATOM   1131  O   PHE A  80      -5.210  13.984 -27.342  1.00  1.430          O  
ATOM   1132  CB  PHE A  80      -4.969  12.322 -29.624  1.00  1.750          C  
ATOM   1133  CG  PHE A  80      -6.481  12.181 -29.664  1.00  1.750          C  
ATOM   1134  CD1 PHE A  80      -7.355  13.240 -29.957  1.00  1.750          C  
ATOM   1135  CD2 PHE A  80      -7.034  10.948 -29.398  1.00  1.750          C  
ATOM   1136  CE1 PHE A  80      -8.719  13.035 -29.970  1.00  1.750          C  
ATOM   1137  CE2 PHE A  80      -8.392  10.749 -29.415  1.00  1.750          C  
ATOM   1138  CZ  PHE A  80      -9.235  11.791 -29.700  1.00  1.750          C  
ATOM   1139  H   PHE A  80      -2.431  13.628 -28.831  1.00  1.500          H  
ATOM   1140  HA  PHE A  80      -4.801  14.278 -30.460  1.00  1.500          H  
ATOM   1141 1HB  PHE A  80      -4.601  11.857 -30.532  1.00  2.100          H  
ATOM   1142 2HB  PHE A  80      -4.584  11.743 -28.822  1.00  2.100          H  
ATOM   1143  HD1 PHE A  80      -6.981  14.234 -30.174  1.00  2.100          H  
ATOM   1144  HD2 PHE A  80      -6.374  10.117 -29.164  1.00  2.100          H  
ATOM   1145  HE1 PHE A  80      -9.392  13.862 -30.196  1.00  2.100          H  
ATOM   1146  HE2 PHE A  80      -8.800   9.762 -29.198  1.00  2.100          H  
ATOM   1147  HZ  PHE A  80     -10.313  11.632 -29.711  1.00  2.100          H  
ATOM   1148  N   PHE A  81      -4.491  15.823 -28.425  1.00  1.160          N  
ATOM   1149  CA  PHE A  81      -4.607  16.711 -27.286  1.00  1.250          C  
ATOM   1150  C   PHE A  81      -5.923  17.455 -27.362  1.00  1.190          C  
ATOM   1151  O   PHE A  81      -6.158  18.182 -28.327  1.00  1.230          O  
ATOM   1152  CB  PHE A  81      -3.455  17.727 -27.317  1.00  1.710          C  
ATOM   1153  CG  PHE A  81      -2.034  17.143 -27.171  1.00  1.710          C  
ATOM   1154  CD1 PHE A  81      -1.789  15.876 -26.657  1.00  1.710          C  
ATOM   1155  CD2 PHE A  81      -0.931  17.894 -27.555  1.00  1.710          C  
ATOM   1156  CE1 PHE A  81      -0.501  15.400 -26.526  1.00  1.710          C  
ATOM   1157  CE2 PHE A  81       0.355  17.401 -27.399  1.00  1.710          C  
ATOM   1158  CZ  PHE A  81       0.560  16.160 -26.889  1.00  1.710          C  
ATOM   1159  H   PHE A  81      -4.168  16.202 -29.307  1.00  1.390          H  
ATOM   1160  HA  PHE A  81      -4.597  16.133 -26.361  1.00  1.500          H  
ATOM   1161 1HB  PHE A  81      -3.494  18.291 -28.245  1.00  2.060          H  
ATOM   1162 2HB  PHE A  81      -3.602  18.442 -26.507  1.00  2.060          H  
ATOM   1163  HD1 PHE A  81      -2.608  15.235 -26.346  1.00  2.060          H  
ATOM   1164  HD2 PHE A  81      -1.079  18.896 -27.964  1.00  2.060          H  
ATOM   1165  HE1 PHE A  81      -0.328  14.405 -26.118  1.00  2.060          H  
ATOM   1166  HE2 PHE A  81       1.216  17.994 -27.671  1.00  2.060          H  
ATOM   1167  HZ  PHE A  81       1.581  15.776 -26.765  1.00  2.060          H  
ATOM   1168  N   GLY A  82      -6.786  17.274 -26.360  1.00  1.280          N  
ATOM   1169  CA  GLY A  82      -8.101  17.919 -26.353  1.00  1.370          C  
ATOM   1170  C   GLY A  82      -8.088  19.265 -25.632  1.00  1.340          C  
ATOM   1171  O   GLY A  82      -9.119  19.923 -25.487  1.00  1.430          O  
ATOM   1172  H   GLY A  82      -6.537  16.647 -25.579  1.00  1.540          H  
ATOM   1173 1HA  GLY A  82      -8.449  18.052 -27.378  1.00  1.640          H  
ATOM   1174 2HA  GLY A  82      -8.813  17.255 -25.865  1.00  1.640          H  
ATOM   1175  N   LEU A  83      -6.905  19.657 -25.186  1.00  1.340          N  
ATOM   1176  CA  LEU A  83      -6.664  20.853 -24.404  1.00  1.390          C  
ATOM   1177  C   LEU A  83      -5.897  21.874 -25.260  1.00  1.290          C  
ATOM   1178  O   LEU A  83      -4.735  21.608 -25.590  1.00  1.200          O  
ATOM   1179  CB  LEU A  83      -5.897  20.392 -23.142  1.00  1.930          C  
ATOM   1180  CG  LEU A  83      -5.598  21.361 -21.934  1.00  1.930          C  
ATOM   1181  CD1 LEU A  83      -4.233  21.925 -22.088  1.00  1.930          C  
ATOM   1182  CD2 LEU A  83      -6.603  22.457 -21.836  1.00  1.930          C  
ATOM   1183  H   LEU A  83      -6.135  19.037 -25.385  1.00  1.610          H  
ATOM   1184  HA  LEU A  83      -7.622  21.232 -24.078  1.00  1.670          H  
ATOM   1185 1HB  LEU A  83      -6.452  19.557 -22.732  1.00  2.310          H  
ATOM   1186 2HB  LEU A  83      -4.932  19.993 -23.472  1.00  2.310          H  
ATOM   1187  HG  LEU A  83      -5.638  20.793 -21.032  1.00  2.310          H  
ATOM   1188 1HD1 LEU A  83      -3.994  22.554 -21.250  1.00  2.310          H  
ATOM   1189 2HD1 LEU A  83      -3.539  21.103 -22.120  1.00  2.310          H  
ATOM   1190 3HD1 LEU A  83      -4.171  22.487 -22.994  1.00  2.310          H  
ATOM   1191 1HD2 LEU A  83      -6.385  23.077 -20.984  1.00  2.310          H  
ATOM   1192 2HD2 LEU A  83      -6.564  23.055 -22.708  1.00  2.310          H  
ATOM   1193 3HD2 LEU A  83      -7.601  22.027 -21.717  1.00  2.310          H  
ATOM   1194  N   PRO A  84      -6.513  23.037 -25.622  1.00  1.420          N  
ATOM   1195  CA  PRO A  84      -5.982  24.100 -26.474  1.00  1.480          C  
ATOM   1196  C   PRO A  84      -4.569  24.574 -26.170  1.00  1.430          C  
ATOM   1197  O   PRO A  84      -3.856  24.943 -27.101  1.00  1.520          O  
ATOM   1198  CB  PRO A  84      -7.005  25.220 -26.268  1.00  2.220          C  
ATOM   1199  CG  PRO A  84      -8.305  24.493 -26.031  1.00  2.220          C  
ATOM   1200  CD  PRO A  84      -7.945  23.280 -25.230  1.00  2.220          C  
ATOM   1201  HA  PRO A  84      -6.043  23.768 -27.512  1.00  1.780          H  
ATOM   1202 1HB  PRO A  84      -6.703  25.858 -25.422  1.00  2.660          H  
ATOM   1203 2HB  PRO A  84      -7.035  25.865 -27.161  1.00  2.660          H  
ATOM   1204 1HG  PRO A  84      -9.024  25.149 -25.516  1.00  2.660          H  
ATOM   1205 2HG  PRO A  84      -8.762  24.225 -27.000  1.00  2.660          H  
ATOM   1206 1HD  PRO A  84      -8.080  23.498 -24.172  1.00  2.660          H  
ATOM   1207 2HD  PRO A  84      -8.595  22.454 -25.578  1.00  2.660          H  
ATOM   1208  N   TRP A  85      -4.134  24.558 -24.911  1.00  1.380          N  
ATOM   1209  CA  TRP A  85      -2.772  25.000 -24.644  1.00  1.400          C  
ATOM   1210  C   TRP A  85      -1.751  23.995 -25.160  1.00  1.410          C  
ATOM   1211  O   TRP A  85      -0.652  24.383 -25.570  1.00  1.620          O  
ATOM   1212  CB  TRP A  85      -2.560  25.252 -23.162  1.00  1.950          C  
ATOM   1213  CG  TRP A  85      -3.052  26.575 -22.734  1.00  1.950          C  
ATOM   1214  CD1 TRP A  85      -4.181  26.876 -22.027  1.00  1.950          C  
ATOM   1215  CD2 TRP A  85      -2.381  27.822 -22.974  1.00  1.950          C  
ATOM   1216  NE1 TRP A  85      -4.254  28.230 -21.822  1.00  1.950          N  
ATOM   1217  CE2 TRP A  85      -3.155  28.824 -22.395  1.00  1.950          C  
ATOM   1218  CE3 TRP A  85      -1.188  28.166 -23.627  1.00  1.950          C  
ATOM   1219  CZ2 TRP A  85      -2.786  30.153 -22.445  1.00  1.950          C  
ATOM   1220  CZ3 TRP A  85      -0.815  29.493 -23.682  1.00  1.950          C  
ATOM   1221  CH2 TRP A  85      -1.594  30.465 -23.106  1.00  1.950          C  
ATOM   1222  H   TRP A  85      -4.726  24.285 -24.139  1.00  1.660          H  
ATOM   1223  HA  TRP A  85      -2.612  25.941 -25.170  1.00  1.680          H  
ATOM   1224 1HB  TRP A  85      -3.068  24.500 -22.586  1.00  2.340          H  
ATOM   1225 2HB  TRP A  85      -1.497  25.181 -22.926  1.00  2.340          H  
ATOM   1226  HD1 TRP A  85      -4.917  26.154 -21.679  1.00  2.340          H  
ATOM   1227  HE1 TRP A  85      -4.991  28.718 -21.328  1.00  2.340          H  
ATOM   1228  HE3 TRP A  85      -0.568  27.396 -24.088  1.00  2.340          H  
ATOM   1229  HZ2 TRP A  85      -3.389  30.940 -21.993  1.00  2.340          H  
ATOM   1230  HZ3 TRP A  85       0.111  29.750 -24.195  1.00  2.340          H  
ATOM   1231  HH2 TRP A  85      -1.272  31.504 -23.164  1.00  2.340          H  
ATOM   1232  N   GLN A  86      -2.099  22.704 -25.152  1.00  1.320          N  
ATOM   1233  CA  GLN A  86      -1.178  21.701 -25.645  1.00  1.460          C  
ATOM   1234  C   GLN A  86      -1.287  21.663 -27.138  1.00  1.520          C  
ATOM   1235  O   GLN A  86      -0.314  21.374 -27.832  1.00  1.730          O  
ATOM   1236  CB  GLN A  86      -1.425  20.328 -25.056  1.00  1.990          C  
ATOM   1237  CG  GLN A  86      -1.093  20.168 -23.629  1.00  1.990          C  
ATOM   1238  CD  GLN A  86      -1.462  18.833 -23.162  1.00  1.990          C  
ATOM   1239  OE1 GLN A  86      -2.431  18.259 -23.663  1.00  1.990          O  
ATOM   1240  NE2 GLN A  86      -0.696  18.299 -22.222  1.00  1.990          N  
ATOM   1241  H   GLN A  86      -3.032  22.410 -24.863  1.00  1.580          H  
ATOM   1242  HA  GLN A  86      -0.168  21.994 -25.392  1.00  1.750          H  
ATOM   1243 1HB  GLN A  86      -2.465  20.051 -25.212  1.00  2.390          H  
ATOM   1244 2HB  GLN A  86      -0.804  19.627 -25.565  1.00  2.390          H  
ATOM   1245 1HG  GLN A  86      -0.022  20.212 -23.543  1.00  2.390          H  
ATOM   1246 2HG  GLN A  86      -1.547  20.934 -23.029  1.00  2.390          H  
ATOM   1247 1HE2 GLN A  86      -0.889  17.385 -21.872  1.00  2.390          H  
ATOM   1248 2HE2 GLN A  86       0.084  18.805 -21.850  1.00  2.390          H  
ATOM   1249  N   GLN A  87      -2.478  21.966 -27.650  1.00  1.450          N  
ATOM   1250  CA  GLN A  87      -2.636  21.960 -29.090  1.00  1.640          C  
ATOM   1251  C   GLN A  87      -1.717  23.052 -29.661  1.00  1.890          C  
ATOM   1252  O   GLN A  87      -0.934  22.788 -30.577  1.00  2.160          O  
ATOM   1253  CB  GLN A  87      -4.088  22.239 -29.461  1.00  2.220          C  
ATOM   1254  CG  GLN A  87      -5.054  21.121 -29.077  1.00  2.220          C  
ATOM   1255  CD  GLN A  87      -6.510  21.506 -29.290  1.00  2.220          C  
ATOM   1256  OE1 GLN A  87      -6.800  22.664 -29.622  1.00  2.220          O  
ATOM   1257  NE2 GLN A  87      -7.411  20.561 -29.085  1.00  2.220          N  
ATOM   1258  H   GLN A  87      -3.263  22.141 -27.017  1.00  1.740          H  
ATOM   1259  HA  GLN A  87      -2.337  20.993 -29.482  1.00  1.970          H  
ATOM   1260 1HB  GLN A  87      -4.409  23.158 -28.998  1.00  2.660          H  
ATOM   1261 2HB  GLN A  87      -4.158  22.378 -30.540  1.00  2.660          H  
ATOM   1262 1HG  GLN A  87      -4.843  20.242 -29.687  1.00  2.660          H  
ATOM   1263 2HG  GLN A  87      -4.918  20.877 -28.029  1.00  2.660          H  
ATOM   1264 1HE2 GLN A  87      -8.384  20.752 -29.201  1.00  2.660          H  
ATOM   1265 2HE2 GLN A  87      -7.100  19.628 -28.805  1.00  2.660          H  
ATOM   1266  N   GLU A  88      -1.711  24.245 -29.051  1.00  1.890          N  
ATOM   1267  CA  GLU A  88      -0.817  25.283 -29.533  1.00  2.190          C  
ATOM   1268  C   GLU A  88       0.634  24.849 -29.371  1.00  2.440          C  
ATOM   1269  O   GLU A  88       1.434  25.001 -30.300  1.00  2.610          O  
ATOM   1270  CB  GLU A  88      -1.022  26.616 -28.815  1.00  2.950          C  
ATOM   1271  CG  GLU A  88      -0.128  27.751 -29.373  1.00  2.950          C  
ATOM   1272  CD  GLU A  88      -0.350  29.088 -28.724  1.00  2.950          C  
ATOM   1273  OE1 GLU A  88      -1.189  29.189 -27.867  1.00  2.950          O  
ATOM   1274  OE2 GLU A  88       0.329  30.015 -29.091  1.00  2.950          O  
ATOM   1275  H   GLU A  88      -2.376  24.447 -28.293  1.00  2.270          H  
ATOM   1276  HA  GLU A  88      -1.008  25.436 -30.595  1.00  2.630          H  
ATOM   1277 1HB  GLU A  88      -2.064  26.923 -28.904  1.00  3.540          H  
ATOM   1278 2HB  GLU A  88      -0.808  26.496 -27.748  1.00  3.540          H  
ATOM   1279 1HG  GLU A  88       0.918  27.480 -29.248  1.00  3.540          H  
ATOM   1280 2HG  GLU A  88      -0.315  27.842 -30.442  1.00  3.540          H  
ATOM   1281  N   ALA A  89       0.980  24.308 -28.194  1.00  2.560          N  
ATOM   1282  CA  ALA A  89       2.346  23.899 -27.914  1.00  2.970          C  
ATOM   1283  C   ALA A  89       2.862  22.842 -28.884  1.00  2.990          C  
ATOM   1284  O   ALA A  89       4.048  22.842 -29.221  1.00  3.380          O  
ATOM   1285  CB  ALA A  89       2.436  23.371 -26.505  1.00  3.990          C  
ATOM   1286  H   ALA A  89       0.290  24.220 -27.440  1.00  3.070          H  
ATOM   1287  HA  ALA A  89       2.983  24.781 -28.000  1.00  3.560          H  
ATOM   1288 1HB  ALA A  89       3.459  23.113 -26.270  1.00  4.790          H  
ATOM   1289 2HB  ALA A  89       2.085  24.134 -25.824  1.00  4.790          H  
ATOM   1290 3HB  ALA A  89       1.813  22.495 -26.421  1.00  4.790          H  
ATOM   1291  N   ILE A  90       2.004  21.916 -29.327  1.00  2.780          N  
ATOM   1292  CA  ILE A  90       2.491  20.908 -30.251  1.00  3.210          C  
ATOM   1293  C   ILE A  90       2.643  21.489 -31.655  1.00  3.370          C  
ATOM   1294  O   ILE A  90       3.626  21.190 -32.328  1.00  3.730          O  
ATOM   1295  CB  ILE A  90       1.619  19.618 -30.259  1.00  4.320          C  
ATOM   1296  CG1 ILE A  90       2.383  18.411 -30.916  1.00  4.320          C  
ATOM   1297  CG2 ILE A  90       0.284  19.787 -30.967  1.00  4.320          C  
ATOM   1298  CD1 ILE A  90       3.592  17.890 -30.148  1.00  4.320          C  
ATOM   1299  H   ILE A  90       1.048  21.894 -28.969  1.00  3.340          H  
ATOM   1300  HA  ILE A  90       3.468  20.619 -29.919  1.00  3.850          H  
ATOM   1301  HB  ILE A  90       1.417  19.372 -29.247  1.00  5.190          H  
ATOM   1302 1HG1 ILE A  90       1.702  17.598 -31.008  1.00  5.190          H  
ATOM   1303 2HG1 ILE A  90       2.720  18.701 -31.911  1.00  5.190          H  
ATOM   1304 1HG2 ILE A  90      -0.281  18.865 -30.889  1.00  5.190          H  
ATOM   1305 2HG2 ILE A  90      -0.254  20.560 -30.492  1.00  5.190          H  
ATOM   1306 3HG2 ILE A  90       0.422  20.025 -32.018  1.00  5.190          H  
ATOM   1307 1HD1 ILE A  90       4.026  17.046 -30.685  1.00  5.190          H  
ATOM   1308 2HD1 ILE A  90       4.350  18.646 -30.039  1.00  5.190          H  
ATOM   1309 3HD1 ILE A  90       3.275  17.557 -29.159  1.00  5.190          H  
ATOM   1310  N   HIS A  91       1.721  22.378 -32.071  1.00  3.290          N  
ATOM   1311  CA  HIS A  91       1.783  22.977 -33.403  1.00  3.670          C  
ATOM   1312  C   HIS A  91       2.993  23.909 -33.531  1.00  3.720          C  
ATOM   1313  O   HIS A  91       3.571  24.043 -34.611  1.00  4.040          O  
ATOM   1314  CB  HIS A  91       0.503  23.765 -33.731  1.00  4.990          C  
ATOM   1315  CG  HIS A  91      -0.737  22.912 -33.941  1.00  4.990          C  
ATOM   1316  ND1 HIS A  91      -0.802  21.910 -34.888  1.00  4.990          N  
ATOM   1317  CD2 HIS A  91      -1.961  22.953 -33.353  1.00  4.990          C  
ATOM   1318  CE1 HIS A  91      -2.004  21.354 -34.853  1.00  4.990          C  
ATOM   1319  NE2 HIS A  91      -2.725  21.970 -33.932  1.00  4.990          N  
ATOM   1320  H   HIS A  91       0.911  22.586 -31.474  1.00  3.950          H  
ATOM   1321  HA  HIS A  91       1.889  22.190 -34.146  1.00  4.400          H  
ATOM   1322 1HB  HIS A  91       0.293  24.450 -32.905  1.00  5.980          H  
ATOM   1323 2HB  HIS A  91       0.665  24.368 -34.622  1.00  5.980          H  
ATOM   1324  HD1 HIS A  91      -0.106  21.691 -35.571  1.00  5.980          H  
ATOM   1325  HD2 HIS A  91      -2.387  23.580 -32.569  1.00  5.980          H  
ATOM   1326  HE1 HIS A  91      -2.256  20.533 -35.524  1.00  5.980          H  
ATOM   1327  N   ASP A  92       3.406  24.501 -32.405  1.00  3.620          N  
ATOM   1328  CA  ASP A  92       4.564  25.393 -32.295  1.00  3.880          C  
ATOM   1329  C   ASP A  92       5.877  24.673 -32.677  1.00  4.060          C  
ATOM   1330  O   ASP A  92       6.858  25.331 -33.029  1.00  4.490          O  
ATOM   1331  CB  ASP A  92       4.652  25.945 -30.852  1.00  5.330          C  
ATOM   1332  CG  ASP A  92       5.604  27.166 -30.625  1.00  5.330          C  
ATOM   1333  OD1 ASP A  92       5.368  28.212 -31.200  1.00  5.330          O  
ATOM   1334  OD2 ASP A  92       6.529  27.031 -29.853  1.00  5.330          O  
ATOM   1335  H   ASP A  92       2.817  24.397 -31.573  1.00  4.340          H  
ATOM   1336  HA  ASP A  92       4.421  26.229 -32.977  1.00  4.660          H  
ATOM   1337 1HB  ASP A  92       3.655  26.228 -30.517  1.00  6.390          H  
ATOM   1338 2HB  ASP A  92       4.984  25.133 -30.193  1.00  6.390          H  
ATOM   1339  N   ASN A  93       5.885  23.330 -32.563  1.00  4.000          N  
ATOM   1340  CA  ASN A  93       6.994  22.416 -32.819  1.00  4.590          C  
ATOM   1341  C   ASN A  93       7.988  22.315 -31.672  1.00  5.020          C  
ATOM   1342  O   ASN A  93       7.874  21.369 -30.892  1.00  5.390          O  
ATOM   1343  OXT ASN A  93       9.099  22.818 -31.822  1.00  6.880          O  
ATOM   1344  CB  ASN A  93       7.689  22.684 -34.138  1.00  5.840          C  
ATOM   1345  CG  ASN A  93       6.781  22.362 -35.315  1.00  5.840          C  
ATOM   1346  OD1 ASN A  93       6.149  21.275 -35.409  1.00  5.840          O  
ATOM   1347  ND2 ASN A  93       6.707  23.297 -36.236  1.00  5.840          N  
ATOM   1348  H   ASN A  93       5.007  22.862 -32.327  1.00  4.800          H  
ATOM   1349  HA  ASN A  93       6.550  21.444 -32.928  1.00  5.510          H  
ATOM   1350 1HB  ASN A  93       8.050  23.696 -34.217  1.00  7.010          H  
ATOM   1351 2HB  ASN A  93       8.563  22.036 -34.204  1.00  7.010          H  
ATOM   1352 1HD2 ASN A  93       6.130  23.166 -37.043  1.00  7.010          H  
ATOM   1353 2HD2 ASN A  93       7.222  24.147 -36.121  1.00  7.010          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 -475.96 64.5541 326.605 -28.6059 7.56752 19.3838 159.664 -178.915 -0.71396 -4.90827 -119.249 -22.0498 -33.2554 -15.8954 -22.7876 -5.52982 0 1.58984 6.12946 27.3339 90.6266 -17.4798 13.9841 -16.1925 62.539 71.2365 -90.3279
MET:NtermProteinFull_1 -3.79345 0.2115 1.9456 -0.38188 0.12485 0.10024 1.17432 -1.09312 -0 -0 -1.09271 1.1862 0 0 -0.53678 0 0 -0.00884 0.13797 1.49638 0 0 0 0.60916 0 0.17898 0.25842
VAL_2 -3.56488 0.35931 1.38489 -0.29882 0.19972 0.06824 0.9553 -1.11422 -0 -0 -0.04882 -0.35709 0 0 -0.78468 0 0 -0.02507 0.00556 0.22586 0 -0.50182 0 1.9342 0.06846 0.26379 -1.23005
TRP_3 -8.41804 1.08717 1.86278 -0.95465 0.06737 0.68515 1.265 -1.93841 -0.01214 -0.0809 0.22441 -0.1518 0 0 0 0 0 -0.0331 0.01957 0 2.45082 0.05609 0 1.6906 0.04084 0.22551 -1.91372
SER_4 -5.91973 0.7959 4.94205 -0.02857 0 0.02079 2.32451 -2.324 -0.02167 -0.19906 -2.10208 -0.23171 0 0 0 0 0 0.54908 0.00549 0.45259 0 -0.07351 1.85422 -0.77834 -0.32163 0.48328 -0.57239
HIS_5 -7.17718 1.40323 5.28694 -0.63844 0.0211 0.67857 2.40977 -2.72354 -0.02078 -0.16834 -1.05034 -0.77681 0 0 0 -1.01474 0 0.23865 0.08604 0 2.70075 0.06936 0 -0.45461 5.52357 2.13292 6.52612
PRO_6 -4.8888 1.11302 2.84941 -0.08419 4e-05 0.05039 0.32244 -1.14595 -0 -0 0.27884 0.57036 0 0 0 0 0 -0.05975 0.01308 0.53924 0 -0.47035 0 -2.4119 5.8319 2.18409 4.69187
GLN_7 -3.86421 0.3004 3.00457 -0.64226 0.11641 0.69361 1.18983 -1.49222 -0 -0 -0.50212 -0.85701 0 0 0 0 0 0.15933 0.06108 0 2.68462 -0.06088 0 -0.18838 0.81005 0.54804 1.96086
PHE_8 -7.20854 0.76765 2.53099 -0.54983 0.02768 0.25532 1.39451 -2.10998 -0.01616 -0.14707 -1.12091 -0.02152 0 0 -0.30132 0 0 0.12653 0.14829 0 2.00113 -0.18126 0 1.0402 0.69047 0.4604 -2.21341
GLU_9 -1.46297 0.04434 1.73576 -0.21001 0.03002 0.30072 0.12291 -0.7709 -0.0098 -0.10988 -0.27143 -0.46055 0 0 0 0 0 -0.01224 0.00068 0 3.13319 -0.05699 0 -2.7348 -0.2327 0.45957 -0.50508
LYS_10 -4.17034 0.3473 4.9441 -0.32559 0.02504 0.14675 2.03189 -2.10778 -0.00179 -0.00458 -3.7506 0.27248 0 0 -0.46576 0 0 0.02391 0.28052 2.39706 0 -0.0584 0 -1.5107 -0.28208 0.44163 -1.76695
GLY_11 -1.89462 0.2731 2.13926 -0.00011 0 0 1.27449 -1.04069 -0.02418 -0.13365 -0.59698 -0.41021 0 0 -0.85915 0 0 0.02043 0 0 0 0.42045 0 0.83697 0.70074 0.37843 1.08427
GLY_12 -1.79067 0.30381 2.30647 -0.00027 0 0 1.15737 -1.11719 -0 -0 -0.355 -0.17132 0 0 0 0 0 -0.09164 0 0 0 -1.51053 0 0.83697 0.96783 0.16755 0.70337
GLY_13 -0.64568 0.02604 0.99929 -5e-05 0 0 0.1404 -0.45126 -0 -0 0.08858 -0.40016 0 0 0 0 0 -0.03496 0 0 0 0.33113 0 0.83697 0.08097 0.15523 1.12649
SER_14 -2.1861 0.40713 2.39859 -0.0306 1e-05 0.05198 1.1772 -1.16234 -0 -0 -0.03844 -0.90703 0 0 -0.70761 -0.2984 0 -0.05486 0.08713 0.80457 0 0.07312 0.60068 -0.77834 -0.27758 0.1756 -0.6653
GLY_15 -1.56902 0.07238 2.07895 -5e-05 0 0 1.0638 -0.98155 -0.00277 -0.03589 -0.85439 -0.41337 0 0 0 0 0 -0.03772 0 0 0 0.40176 0 0.83697 -0.26575 0.14528 0.43863
GLY_16 -2.90212 0.5745 2.41589 -0.00016 0 0 1.17727 -1.42179 -0 -0 -0.33248 -0.28638 0 0 -0.70761 0 0 -0.18408 0 0 0 -1.31735 0 0.83697 -0.00093 0.43727 -1.71101
GLY_17 -4.27298 1.04065 4.28807 -4e-05 0 0 2.16213 -2.41506 -0 -0 -1.62961 -0.40845 0 0 0 0 0 -0.16267 0 0 0 0.41367 0 0.83697 0.15876 0.69416 0.70559
SER_18 -3.57486 0.53837 3.75967 -0.01372 0 0.03006 2.06263 -1.85306 -0.03077 -0.13368 -1.74223 -0.96116 0 0 0 0 0 -0.03087 0.06357 0.25017 0 0.13983 0.60975 -0.77834 1.05283 0.45171 -0.16009
GLY_19 -1.36026 0.08597 1.18352 -7e-05 0 0 0.48202 -0.66842 -0 -0 -0.29098 -0.36691 0 0 0 0 0 -0.06616 0 0 0 0.24374 0 0.83697 1.44589 0.42508 1.95039
GLY_20 -3.47154 0.49254 3.16065 -0.00016 0 0 1.10154 -1.79306 -0 -0 -1.46708 -0.14882 0 0 0 0 0 -0.07219 0 0 0 -0.93511 0 0.83697 0.766 0.4248 -1.10546
SER_21 -3.46285 0.20879 4.18959 -0.02327 0 0.05425 2.28714 -2.06555 -0.01636 -0.08436 -2.45723 -0.523 0 0 0 0 0 -0.00609 0.0013 0.18777 0 -0.43244 0.61433 -0.77834 -0.03773 0.5036 -1.84046
ALA_22 -1.68059 0.07485 0.98647 -0.02384 0 0 0.32081 -0.65011 -0 -0 0.28869 -0.18747 0 0 0 0 0 -0.0068 0 0 0 -0.09963 0 1.8394 -0.57409 0.42374 0.71144
TRP_23 -9.97543 1.87159 4.27574 -1.15892 0.33243 0.71532 2.68472 -3.1386 -0 -0 -2.41156 -0.44246 0 0 -1.27621 0 0 -0.00385 0.01895 0 2.61899 -0.45888 0 1.6906 -0.13453 0.44364 -4.34846
SER_24 -2.12817 0.32619 1.73426 -0.02846 0.00029 0.02364 0.72087 -0.95281 -0 -0 0.11683 -0.22911 0 0 0 0 0 0.01176 0.00666 0.43134 0 0.04603 0.60059 -0.77834 -0.07798 0.53144 0.35503
HIS_D_25 -9.24564 1.99613 6.28105 -0.38244 0.01653 0.40354 3.01588 -3.3626 -0.02552 -0.15356 -1.29593 -0.55649 0 0 -1.47917 0 0 0.84028 0.54905 0 2.36179 -0.22872 0 -0.45461 0.25837 1.3876 -0.07445
PRO_26 -3.61021 0.52319 1.96674 -0.13617 3e-05 0.10095 0.95247 -1.00063 -0 -0 -0.168 0.22056 0 0 0 0 0 -0.04073 0.01924 0.20023 0 -1.18951 0 -2.4119 0.25056 1.62813 -2.69506
GLN_27 -4.19758 0.09771 3.63437 -0.59233 0.08557 0.54443 1.78027 -1.85088 -0.02188 -0.13851 -2.8215 -0.46791 0 0 -1.15143 -0.85799 0 -0.02112 0.03606 0 2.83419 0.00452 0 -0.18838 -0.44226 0.71516 -3.0195
PHE_28 -9.43413 1.08682 2.36246 -0.66263 0.08148 0.38066 2.49064 -2.40558 -0 -0 -0.62545 0.0298 0 0 0 0 0 0.00539 0.00492 0 1.96133 -0.30959 0 1.0402 0.11062 0.52963 -3.35344
GLU_29 -3.29444 0.17079 2.2947 -0.3377 0.07088 0.45811 0.64579 -1.07853 -0 -0 -0.37265 -0.51503 0 0 0 0 0 -0.05118 0.01189 0 3.77608 -0.26093 0 -2.7348 -0.03693 0.36877 -0.88516
LYS_30 -3.15104 0.40131 3.47865 -0.49456 0.13004 0.29929 1.1505 -1.45804 -0 -0 0.74342 0.08884 0 0 0 0 0 0.04756 0.01395 1.73071 0 -0.06312 0 -1.5107 -0.26768 0.3138 1.45293
GLY_31 -2.15829 0.26018 1.16107 -5e-05 0 0 0.30907 -0.78571 -0 -0 0.02312 -0.38888 0 0 0 0 0 -0.07491 0 0 0 0.16489 0 0.83697 0.14621 0.29035 -0.21599
ASP_32 -2.62802 0.35058 2.64328 -0.2014 0.04075 0.64454 0.79922 -1.18961 -0 -0 -0.11764 -1.27314 0 0 0 0 0 0.05887 0.09253 0 2.05469 -0.75695 0 -2.3716 -0.12108 0.25148 -1.72351
TYR_33 -8.98428 1.64725 2.87976 -0.56586 0.09977 0.30733 2.00683 -2.25958 -0.02418 -0.13365 -1.92013 -0.32075 0 0 -1.26716 0 0 -0.00926 0.05506 0 2.31106 -0.4323 0.10993 1.2797 -0.27955 1.24808 -4.25192
PRO_34 -3.27628 0.67328 3.07395 -0.1315 0.00562 0.09435 1.21474 -1.24328 -0 -0 -1.20249 0.21062 0 0 0 0 0 -0.0261 0.01209 0.2297 0 -0.96847 0 -2.4119 -0.49999 1.46175 -2.78392
TYR_35 -6.64367 1.28582 5.35274 -1.17018 0.3154 0.64566 2.7981 -2.6128 -0.00337 -0.0296 -3.23761 -0.1891 0 0 0 -0.89219 0 -0.07068 0.00051 0 2.89449 0.16701 0.36953 1.2797 -0.39971 0.92768 0.78771
ASP_36 -3.44967 0.18934 3.35838 -0.11598 0.0083 0.35617 1.22838 -1.61108 -0.00913 -0.09932 -1.07164 -0.5632 0 0 0 0 0 -0.10808 0.01645 0 1.71154 -0.01152 0 -2.3716 0.01591 0.84673 -1.68005
VAL_37 -6.4859 1.29932 2.95065 -0.30492 0.18631 0.06642 2.24048 -2.11433 -0 -0 -1.81893 -0.14783 0 0 0 0 0 0.36492 0.04984 0.02264 0 -0.42281 0 1.9342 5.73162 1.5764 5.12807
PRO_38 -7.86184 1.54202 3.9954 -0.08694 0 0.05344 2.40395 -2.13245 -0.00277 -0.03589 -1.96405 0.69729 0 0 0 0 0 0.01369 0.05529 0.49911 0 -0.14857 0 -2.4119 5.48773 1.80379 1.90731
ASP_39 -5.88614 0.73293 6.56427 -0.17975 0.00051 0.58277 2.97673 -3.14084 -0.00913 -0.09932 -4.05979 -0.29876 0 0 0 -0.59378 0 0.10696 0.07123 0 2.79571 0.17606 0 -2.3716 0.17398 0.73876 -1.71921
TYR_40 -6.30446 0.61495 4.87063 -0.89451 0.07211 0.30959 2.49374 -2.60851 -0.00337 -0.0296 -2.15732 -0.3137 0 0 0 0 0 -0.00098 0.06561 0 1.80872 -0.4494 0.02096 1.2797 0.50768 0.41024 -0.30792
ALA_41 -7.68744 0.90116 4.75619 -0.02247 0 0 2.75084 -3.52863 -0 -0 -1.88133 -0.3875 0 0 0 0 0 0.02962 0 0 0 -0.40527 0 1.8394 -0.22806 0.33144 -3.53205
GLY_42 -3.92222 0.61145 4.88008 -5e-05 0 0 2.07823 -2.54741 -0 -0 -1.87094 -0.4116 0 0 0 0 0 -0.07933 0 0 0 0.16618 0 0.83697 0.27052 0.3082 0.32008
THR_43 -2.87332 0.11534 3.71017 -0.20817 0.15221 0.07637 1.43014 -1.67183 -0 -0 -1.39714 -0.14326 0 0 0 0 0 -0.02991 0.01544 0.1111 0 0.09426 2.30156 -1.0874 0.61096 0.22775 1.43425
GLU_44 -5.07176 0.48951 4.15763 -0.45249 0.08668 0.94086 1.18559 -1.96968 -0 -0 -0.97894 -0.40707 0 0 0 0 0 -0.03966 0.00732 0 2.77715 -0.0018 0 -2.7348 -0.16921 0.37967 -1.801
ASN_45 -3.41525 0.2669 3.85969 -0.38773 0.08545 0.78651 1.92361 -1.98399 -0 -0 -2.33556 -0.84555 0 0 0 0 0 -0.09729 0.00013 0 1.66144 -1.03533 0 -0.93687 -0.62739 0.43985 -2.64139
LEU_46 -9.55481 1.93473 4.58984 -0.48643 0.27321 0.09724 2.08371 -3.32316 -0 -0 -1.87359 0.14923 0 0 0 0 0 0.01971 0.1923 0.5524 0 -0.24711 0 0.18072 -0.52056 0.54074 -5.39183
TYR_47 -8.75749 0.93142 6.20509 -0.70489 0.02589 0.10601 2.44602 -3.49464 -0.02021 -0.13625 -2.75014 -0.35588 0 0 -0.17947 0 0 0.01103 0.04117 0 2.40952 -0.0802 0.06014 1.2797 -0.26838 0.78174 -2.4498
PHE_48 -10.6805 1.6845 2.95462 -0.7814 0.22095 0.12057 2.15827 -2.4007 -0.03462 -0.18557 -2.09789 -0.15242 0 0 0 0 0 -0.07743 0.11306 0 3.44062 -0.15019 0 1.0402 -0.24526 0.73101 -4.3422
GLN_49 -8.4122 1.30492 5.8518 -0.37725 0.09924 0.31091 3.06889 -3.09268 -0.00363 -0.01506 -2.18594 -0.58007 0 0 -1.65015 0 0 0.08711 0.43781 0 4.07836 -0.0598 0 -0.18838 -0.1392 0.91906 -0.54625
GLY_50 -4.72097 0.37284 3.50941 -0.00011 0 0 2.08572 -2.04872 -0 -0 -1.97884 -0.4023 0 0 0 0 0 0.05314 0 0 0 0.45605 0 0.83697 0.72263 0.76729 -0.34688
LEU_51 -8.21158 1.03751 5.02843 -0.64931 0.30394 0.19736 2.74863 -3.03585 -0 -0 -3.20799 0.28954 0 0 0 0 0 0.39494 0.13359 0.36362 0 -0.16886 0 0.18072 0.75509 0.61831 -3.22193
VAL_52 -7.85459 0.99819 3.60279 -0.27926 0.19687 0.06497 3.04589 -2.79801 -0.03855 -0.23776 -1.96937 -0.49574 0 0 0 0 0 -0.06198 0.01576 0.21343 0 -0.383 0 1.9342 -0.02898 0.83629 -3.23884
ASP_53 -3.09118 0.06434 3.78669 -0.12095 0.03818 0.37201 1.56075 -1.66208 -0 -0 -2.79099 -0.44131 0 0 -1.15143 -0.85799 0 -0.03877 0.03378 0 2.92103 -0.52575 0 -2.3716 0.11273 0.63737 -3.52516
MET_54 -7.38257 0.86234 3.45594 -0.33103 0.09961 0.07621 1.02396 -1.67723 -0.01289 -0.11552 0.20134 0.30267 0 0 0 0 0 -0.04256 0.0815 1.41762 0 0.14284 0 0.60916 -0.21672 0.47872 -1.02659
LYS_55 -2.32629 0.126 1.76035 -0.52219 0.18224 0.34685 0.18293 -0.82219 -0.02533 -0.11197 0.41585 -0.05965 0 0 0 0 0 -0.02275 0.01607 1.71446 0 -0.21446 0 -1.5107 -0.34138 0.31216 -0.90002
SER_56 -3.11642 0.51245 2.65066 -0.02901 4e-05 0.04882 0.93678 -1.26141 -0.02533 -0.11197 0.8583 -1.07606 0 0 -0.83303 0 0 0.00849 0.09615 0.41758 0 -0.29095 0.61346 -0.77834 0.18973 0.76397 -0.4261
PRO_57 -5.98175 0.9896 3.04775 -0.13426 0.01819 0.08087 1.30023 -1.08294 -0.00738 -0.06313 -1.19566 0.67059 0 0 0 0 0 -0.02449 0.03294 0.14379 0 0.20467 0 -2.4119 0.4269 0.89054 -3.09542
ALA_58 -2.49404 0.32448 2.02855 -0.01063 0 0 1.05986 -1.0582 -0 -0 -0.04637 -0.32556 0 0 -0.83303 0 0 -0.19796 0 0 0 0.43473 0 1.8394 1.42304 0.31884 2.46312
LEU_59 -3.77858 0.6352 2.09697 -0.53313 0.26215 0.16459 1.28693 -1.24897 -0.0174 -0.06047 -0.65297 0.08403 0 0 0 0 0 -0.05124 0.02333 0.18635 0 -0.08018 0 0.18072 0.95338 0.46391 -0.08537
GLN_60 -5.52282 1.1511 4.46844 -0.59792 0.12232 0.63146 2.71738 -2.13537 -0.00742 -0.06324 -1.77972 -0.29786 0 0 0 0 0 0.13189 0.33699 0 3.2206 -0.14113 0 -0.18838 5.43368 1.70495 9.18496
PRO_61 -5.03382 1.12818 2.51347 -0.08177 1e-05 0.04879 0.36625 -1.04839 -0 -0 0.1973 0.58838 0 0 0 0 0 -0.14378 0.01038 0.47017 0 -0.51809 0 -2.4119 5.51623 1.68549 3.28691
LEU_62 -2.91907 0.4421 2.23655 -0.6632 0.16989 0.25213 1.15544 -1.19727 -0 -0 -0.91613 0.04538 0 0 0 0 0 -0.07106 0.02314 1.10466 0 -0.26075 0 0.18072 -0.33274 0.59863 -0.15159
SER_63 -3.69848 0.49385 4.33768 -0.02868 0 0.0482 2.54385 -2.15004 -0.02402 -0.11694 -1.60942 -1.06473 0 0 -0.92746 0 0 -0.00903 0.0062 1.61035 0 -0.03152 0.62511 -0.77834 -0.22574 0.41794 -0.58122
MET_64 -1.31761 0.11967 1.68383 -0.64357 0.16242 0.17698 0.60461 -0.8006 -0.0201 -0.12968 0.20869 -0.01318 0 0 0 0 0 -0.04163 0.00815 0.87513 0 -0.1001 0 0.60916 -0.22215 0.24108 1.40113
ALA_65 -4.84813 0.7713 3.37773 -0.02811 0.00843 0 2.59897 -2.21746 -0.01341 -0.09573 -3.00105 -0.43978 0 0 -0.92746 0 0 -0.04702 0 0 0 0.07576 0 1.8394 -0.43628 0.24256 -3.14029
GLY_66 -4.27376 0.38246 4.18281 -4e-05 0 0 2.29692 -2.18466 -4e-05 -0.00011 -2.20162 -0.41418 0 0 0 0 0 -0.17333 0 0 0 0.36124 0 0.83697 -0.06836 0.27916 -0.97655
LEU_67 -5.78297 0.34513 3.26886 -0.51973 0.29163 0.15916 1.17111 -2.15131 -0.00662 -0.05647 0.07696 0.09442 0 0 0 0 0 0.30135 0.01762 0.06692 0 -0.08388 0 0.18072 -0.0031 0.40176 -2.22845
GLN_68 -7.79676 0.81341 7.31297 -0.22887 0.01887 0.18291 4.12647 -3.57507 -0.02957 -0.24522 -3.74668 -0.5684 0 0 -1.32146 0 0 -0.02673 0.00101 0 3.25819 -0.07064 0 -0.18838 0.10789 0.66786 -1.3082
LEU_69 -7.55007 0.54521 3.35935 -0.47922 0.20795 0.1137 1.66008 -2.27898 -0 -0 -0.84656 0.23504 0 0 0 0 0 -0.04526 0.33094 0.27062 0 -0.29613 0 0.18072 0.12744 0.62615 -3.83903
MET_70 -7.80108 0.79947 4.18091 -0.72437 0.34735 0.3028 1.78829 -2.07805 -0.01341 -0.09573 -1.20799 -0.2884 0 0 0 0 0 -0.06681 0.04096 2.06244 0 0.21302 0 0.60916 -0.36275 0.62747 -1.66673
THR_71 -7.67737 1.64546 5.69998 -0.22547 0.53577 0.08259 3.28533 -3.26279 -6e-05 -0.00263 -2.0886 -0.44161 0 0 -0.44562 0 0 -0.00669 0.10588 1.06723 0 -0.40058 4.32722 -1.0874 5.50861 2.3097 8.92895
PRO_72 -5.7583 1.28355 2.38628 -0.1213 0.00217 0.08927 1.04666 -1.22891 -0 -0 -0.54532 0.25098 0 0 -0.65974 0 0 0.31252 0.02028 0.10389 0 -1.12834 0 -2.4119 5.40151 2.6839 1.72719
ALA_73 -4.50854 0.83009 0.87054 -0.01743 0 0 0.95678 -1.25574 -0 -0 0.22299 -0.37247 0 0 0 0 0 0.08324 0 0 0 -0.13627 0 1.8394 0.05077 1.03074 -0.40591
SER_74 -4.46423 0.38498 4.82348 -0.02918 0.00253 0.04654 2.28428 -2.0451 -0 -0 -2.13591 -0.92512 0 0 -0.76708 0 0 -0.0511 0 0.19078 0 -0.32861 0.65986 -0.77834 -0.00721 1.20903 -1.93039
SER_75 -4.36698 0.9356 3.96173 -0.02411 0.00113 0.02407 1.5779 -1.80675 -0.0098 -0.10988 -1.16219 -0.32168 0 0 -1.46657 0 0 -0.05088 1e-05 0.53207 0 0.28258 0.6168 -0.77834 5.41673 2.69365 5.94509
PRO_76 -6.36588 1.52219 3.17603 -0.13125 0.00021 0.08925 0.45042 -1.48135 -0.00179 -0.00458 -0.28233 0.30945 0 0 0 0 0 0.17997 0.01746 0.25783 0 -1.14405 0 -2.4119 5.42908 2.15181 1.76054
MET_77 -4.94189 0.46892 3.07968 -0.57417 0.18245 0.13321 1.62163 -1.49874 -0.01299 -0.05049 -0.94396 -0.04625 0 0 0 0 0 0.25202 0.07936 0.95895 0 -0.02252 0 0.60916 -0.35702 0.85905 -0.2036
GLY_78 -3.05575 0.56188 3.42885 -0.00164 0 0 1.6174 -1.67271 -0.01299 -0.05049 -1.5734 -0.36803 0 0 0 0 0 -0.09021 0 0 0 -0.39484 0 0.83697 0.43824 0.92397 0.58724
PRO_79 -3.52035 0.34374 0.79783 -0.21248 0.0362 0.16001 0.20106 -0.55514 -0 -0 0.07926 -0.10456 0 0 0 0 0 0.21363 0.00886 0.28343 0 -0.66806 0 -2.4119 0.38509 0.71415 -4.24922
PHE_80 -6.21563 0.71316 3.91216 -0.7769 0.24304 0.34504 1.92019 -2.31779 -0.00024 -0.00061 -2.34434 0.09999 0 0 0 0 0 0.12838 0.20838 0 4.26194 -0.26089 0 1.0402 1.0997 0.71186 2.76763
PHE_81 -8.95588 0.92313 3.1389 -0.55052 0.24024 0.29154 2.30823 -2.30531 -0 -0 -1.24129 -0.12633 0 0 -0.8213 0 0 -0.07326 0.0737 0 3.85439 -0.17936 0 1.0402 1.19526 0.68965 -0.49801
GLY_82 -1.74629 0.06881 1.92235 -6e-05 0 0 0.86039 -0.90373 -0.00024 -0.00061 -1.2588 -0.39428 0 0 0 0 0 -0.09313 0 0 0 0.34452 0 0.83697 -0.01285 0.35982 -0.01713
LEU_83 -9.17816 1.36734 4.90749 -0.82777 0.25647 0.27693 2.6819 -2.76618 -0.03861 -0.26711 -1.4168 0.1607 0 0 0 0 0 -0.07933 0.87594 1.58144 0 -0.27165 0 0.18072 0.4224 1.45394 -0.68034
PRO_84 -4.20963 0.74986 2.58852 -0.0688 2e-05 0.04319 1.32565 -1.32238 -0.01267 -0.12895 -1.03776 0.56758 0 0 0 0 0 -0.14691 0.11475 0.18662 0 -0.73841 0 -2.4119 0.64957 1.78373 -2.06792
TRP_85 -6.42042 0.53986 3.4683 -1.00023 0.04665 0.32901 1.67708 -1.9445 -0 -0 -0.67678 -0.47592 0 0 0 0 0 0.03155 0.28206 0 1.60112 0.03822 0 1.6906 0.05517 0.63392 -0.12431
GLN_86 -10.0442 1.12032 6.36128 -0.28459 0.0701 0.21831 3.84518 -3.4321 -0.01295 -0.14487 -2.12212 -0.62249 0 0 0 0 0 0.06458 0.09202 0 2.80257 -0.15131 0 -0.18838 -0.23166 0.57459 -2.08568
GLN_87 -7.7495 0.76262 7.10746 -0.25773 0.04519 0.20504 3.2926 -3.55453 -0.01267 -0.12895 -2.71962 -0.48304 0 0 -0.8213 0 0 0.11501 0.07006 0 2.78431 0.06549 0 -0.18838 -0.09955 0.71718 -0.85033
GLU_88 -5.41807 0.29174 5.37415 -0.33488 0.0766 0.38864 2.27428 -2.71272 -0 -0 -2.48054 -0.60745 0 0 0 0 0 -0.02635 0.00437 0 3.2032 -0.08284 0 -2.7348 -0.12267 0.44088 -2.46647
ALA_89 -7.28787 0.54422 4.36669 -0.0238 0 0 2.72818 -3.26686 -0.00594 -0.0718 -1.62408 -0.36057 0 0 -0.44562 0 0 -0.04211 0 0 0 -0.37117 0 1.8394 -0.42779 0.3809 -4.06823
ILE_90 -7.81016 1.0832 4.35146 -0.66838 0.35497 0.2265 2.77595 -2.88102 -0.01799 -0.11955 -1.87927 0.40905 0 0 0 0 0 -0.04273 0.13178 1.12367 0 -0.23409 0 0.73287 -0.3263 0.76093 -2.0291
HIS_D_91 -4.01668 0.44345 3.85511 -0.36679 0.01108 0.44489 1.68311 -2.05909 -0 -0 -0.70708 -0.41961 0 0 0 0 0 0.08708 0.00153 0 2.43274 0.01663 0 -0.45461 -0.15308 0.75314 1.5518
ASP_92 -3.18526 0.32545 3.97951 -0.22884 0.00255 0.75226 1.25826 -1.74972 -0.00594 -0.0718 -1.66016 0.1036 0 0 0 0 0 -0.0981 0.03571 0 3.57703 -0.02643 0 -2.3716 -0.3556 0.63314 0.91405
ASN:CtermProteinFull_93 -5.19056 0.89241 6.92051 -0.20249 0.0282 0.40894 3.09585 -2.98039 -0.01336 -0.09827 -3.90211 -0.69948 0 0 0 -1.01474 0 0 0.00195 0 2.24329 0 0 -0.93687 -0.20207 1.29277 -0.35642
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444642 MODEL 2 2022-11-12_00000184_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 13.239
ATOM      1  N   MET A   1      22.704   1.280 -35.304  1.00 24.480          N  
ATOM      2  CA  MET A   1      21.836   2.326 -35.834  1.00 24.270          C  
ATOM      3  C   MET A   1      20.681   2.654 -34.911  1.00 23.810          C  
ATOM      4  O   MET A   1      19.924   1.756 -34.512  1.00 23.420          O  
ATOM      5  CB  MET A   1      21.287   1.925 -37.208  1.00 34.060          C  
ATOM      6  CG  MET A   1      20.369   2.975 -37.860  1.00 34.060          C  
ATOM      7  SD  MET A   1      21.232   4.492 -38.248  1.00 34.060          S  
ATOM      8  CE  MET A   1      19.871   5.628 -38.322  1.00 34.060          C  
ATOM      9 1H   MET A   1      23.594   1.305 -35.781  1.00 29.380          H  
ATOM     10 2H   MET A   1      22.850   1.430 -34.316  1.00 29.380          H  
ATOM     11 3H   MET A   1      22.274   0.378 -35.446  1.00 29.380          H  
ATOM     12  HA  MET A   1      22.430   3.232 -35.945  1.00 29.120          H  
ATOM     13 1HB  MET A   1      22.114   1.732 -37.890  1.00 40.870          H  
ATOM     14 2HB  MET A   1      20.716   1.001 -37.115  1.00 40.870          H  
ATOM     15 1HG  MET A   1      19.965   2.570 -38.788  1.00 40.870          H  
ATOM     16 2HG  MET A   1      19.520   3.213 -37.212  1.00 40.870          H  
ATOM     17 1HE  MET A   1      20.239   6.628 -38.534  1.00 40.870          H  
ATOM     18 2HE  MET A   1      19.204   5.325 -39.103  1.00 40.870          H  
ATOM     19 3HE  MET A   1      19.345   5.631 -37.379  1.00 40.870          H  
ATOM     20  N   VAL A   2      20.553   3.945 -34.591  1.00 23.960          N  
ATOM     21  CA  VAL A   2      19.460   4.457 -33.788  1.00 23.670          C  
ATOM     22  C   VAL A   2      18.705   5.508 -34.580  1.00 23.410          C  
ATOM     23  O   VAL A   2      19.278   6.521 -34.980  1.00 23.530          O  
ATOM     24  CB  VAL A   2      19.978   5.055 -32.477  1.00 33.250          C  
ATOM     25  CG1 VAL A   2      18.810   5.626 -31.637  1.00 33.250          C  
ATOM     26  CG2 VAL A   2      20.706   3.970 -31.715  1.00 33.250          C  
ATOM     27  H   VAL A   2      21.237   4.613 -34.933  1.00 28.750          H  
ATOM     28  HA  VAL A   2      18.794   3.653 -33.544  1.00 28.400          H  
ATOM     29  HB  VAL A   2      20.660   5.875 -32.694  1.00 39.900          H  
ATOM     30 1HG1 VAL A   2      19.216   6.040 -30.726  1.00 39.900          H  
ATOM     31 2HG1 VAL A   2      18.290   6.414 -32.188  1.00 39.900          H  
ATOM     32 3HG1 VAL A   2      18.112   4.839 -31.393  1.00 39.900          H  
ATOM     33 1HG2 VAL A   2      21.091   4.349 -30.794  1.00 39.900          H  
ATOM     34 2HG2 VAL A   2      20.030   3.183 -31.501  1.00 39.900          H  
ATOM     35 3HG2 VAL A   2      21.530   3.584 -32.296  1.00 39.900          H  
ATOM     36  N   TRP A   3      17.424   5.265 -34.792  1.00 23.140          N  
ATOM     37  CA  TRP A   3      16.569   6.158 -35.541  1.00 22.990          C  
ATOM     38  C   TRP A   3      15.956   7.215 -34.639  1.00 22.660          C  
ATOM     39  O   TRP A   3      15.602   6.914 -33.485  1.00 22.720          O  
ATOM     40  CB  TRP A   3      15.479   5.359 -36.246  1.00 32.250          C  
ATOM     41  CG  TRP A   3      16.015   4.508 -37.354  1.00 32.250          C  
ATOM     42  CD1 TRP A   3      16.295   3.178 -37.308  1.00 32.250          C  
ATOM     43  CD2 TRP A   3      16.340   4.935 -38.688  1.00 32.250          C  
ATOM     44  NE1 TRP A   3      16.768   2.754 -38.511  1.00 32.250          N  
ATOM     45  CE2 TRP A   3      16.804   3.811 -39.371  1.00 32.250          C  
ATOM     46  CE3 TRP A   3      16.277   6.162 -39.350  1.00 32.250          C  
ATOM     47  CZ2 TRP A   3      17.208   3.871 -40.690  1.00 32.250          C  
ATOM     48  CZ3 TRP A   3      16.682   6.225 -40.672  1.00 32.250          C  
ATOM     49  CH2 TRP A   3      17.136   5.108 -41.326  1.00 32.250          C  
ATOM     50  H   TRP A   3      17.025   4.419 -34.424  1.00 27.770          H  
ATOM     51  HA  TRP A   3      17.172   6.659 -36.298  1.00 27.590          H  
ATOM     52 1HB  TRP A   3      14.975   4.713 -35.528  1.00 38.700          H  
ATOM     53 2HB  TRP A   3      14.730   6.040 -36.654  1.00 38.700          H  
ATOM     54  HD1 TRP A   3      16.161   2.546 -36.453  1.00 38.700          H  
ATOM     55  HE1 TRP A   3      17.045   1.808 -38.729  1.00 38.700          H  
ATOM     56  HE3 TRP A   3      15.920   7.051 -38.837  1.00 38.700          H  
ATOM     57  HZ2 TRP A   3      17.574   2.996 -41.226  1.00 38.700          H  
ATOM     58  HZ3 TRP A   3      16.631   7.187 -41.183  1.00 38.700          H  
ATOM     59  HH2 TRP A   3      17.447   5.193 -42.368  1.00 38.700          H  
ATOM     60  N   SER A   4      15.801   8.418 -35.205  1.00 22.400          N  
ATOM     61  CA  SER A   4      15.157   9.568 -34.588  1.00 22.170          C  
ATOM     62  C   SER A   4      13.695   9.268 -34.290  1.00 22.010          C  
ATOM     63  O   SER A   4      13.043   8.523 -35.032  1.00 22.060          O  
ATOM     64  CB  SER A   4      15.234  10.760 -35.524  1.00 31.130          C  
ATOM     65  OG  SER A   4      16.567  11.128 -35.785  1.00 31.130          O  
ATOM     66  H   SER A   4      16.167   8.560 -36.133  1.00 26.880          H  
ATOM     67  HA  SER A   4      15.671   9.802 -33.662  1.00 26.600          H  
ATOM     68 1HB  SER A   4      14.727  10.523 -36.458  1.00 37.360          H  
ATOM     69 2HB  SER A   4      14.704  11.599 -35.069  1.00 37.360          H  
ATOM     70  HG  SER A   4      16.521  11.899 -36.359  1.00 37.360          H  
ATOM     71  N   HIS A   5      13.185   9.819 -33.195  1.00 21.930          N  
ATOM     72  CA  HIS A   5      11.781   9.629 -32.846  1.00 21.880          C  
ATOM     73  C   HIS A   5      10.941  10.630 -33.661  1.00 21.700          C  
ATOM     74  O   HIS A   5      11.430  11.725 -33.947  1.00 21.670          O  
ATOM     75  CB  HIS A   5      11.549   9.783 -31.326  1.00 30.650          C  
ATOM     76  CG  HIS A   5      10.207   9.316 -30.827  1.00 30.650          C  
ATOM     77  ND1 HIS A   5       9.074  10.085 -30.897  1.00 30.650          N  
ATOM     78  CD2 HIS A   5       9.828   8.138 -30.279  1.00 30.650          C  
ATOM     79  CE1 HIS A   5       8.055   9.412 -30.412  1.00 30.650          C  
ATOM     80  NE2 HIS A   5       8.479   8.222 -30.038  1.00 30.650          N  
ATOM     81  H   HIS A   5      13.800  10.437 -32.654  1.00 26.320          H  
ATOM     82  HA  HIS A   5      11.504   8.614 -33.091  1.00 26.260          H  
ATOM     83 1HB  HIS A   5      12.271   9.195 -30.805  1.00 36.780          H  
ATOM     84 2HB  HIS A   5      11.686  10.825 -31.029  1.00 36.780          H  
ATOM     85  HD1 HIS A   5       8.942  10.871 -31.520  1.00 36.780          H  
ATOM     86  HD2 HIS A   5      10.372   7.219 -30.037  1.00 36.780          H  
ATOM     87  HE1 HIS A   5       7.064   9.865 -30.388  1.00 36.780          H  
ATOM     88  N   PRO A   6       9.730  10.272 -34.130  1.00 21.710          N  
ATOM     89  CA  PRO A   6       8.772  11.172 -34.750  1.00 21.410          C  
ATOM     90  C   PRO A   6       8.393  12.278 -33.776  1.00 21.080          C  
ATOM     91  O   PRO A   6       8.426  12.082 -32.562  1.00 21.160          O  
ATOM     92  CB  PRO A   6       7.577  10.254 -35.044  1.00 32.120          C  
ATOM     93  CG  PRO A   6       8.173   8.869 -35.165  1.00 32.120          C  
ATOM     94  CD  PRO A   6       9.328   8.840 -34.191  1.00 32.120          C  
ATOM     95  HA  PRO A   6       9.202  11.589 -35.671  1.00 25.690          H  
ATOM     96 1HB  PRO A   6       6.838  10.338 -34.229  1.00 38.540          H  
ATOM     97 2HB  PRO A   6       7.070  10.583 -35.965  1.00 38.540          H  
ATOM     98 1HG  PRO A   6       7.410   8.111 -34.930  1.00 38.540          H  
ATOM     99 2HG  PRO A   6       8.495   8.683 -36.201  1.00 38.540          H  
ATOM    100 1HD  PRO A   6       8.999   8.462 -33.222  1.00 38.540          H  
ATOM    101 2HD  PRO A   6      10.118   8.223 -34.649  1.00 38.540          H  
ATOM    102  N   GLN A   7       8.036  13.447 -34.277  1.00 20.840          N  
ATOM    103  CA  GLN A   7       7.645  14.505 -33.354  1.00 20.640          C  
ATOM    104  C   GLN A   7       6.488  14.060 -32.469  1.00 20.430          C  
ATOM    105  O   GLN A   7       5.436  13.648 -32.957  1.00 20.410          O  
ATOM    106  CB  GLN A   7       7.255  15.780 -34.109  1.00 28.980          C  
ATOM    107  CG  GLN A   7       6.742  16.922 -33.208  1.00 28.980          C  
ATOM    108  CD  GLN A   7       7.803  17.513 -32.285  1.00 28.980          C  
ATOM    109  OE1 GLN A   7       8.871  17.935 -32.738  1.00 28.980          O  
ATOM    110  NE2 GLN A   7       7.515  17.538 -30.989  1.00 28.980          N  
ATOM    111  H   GLN A   7       8.026  13.602 -35.275  1.00 25.010          H  
ATOM    112  HA  GLN A   7       8.494  14.730 -32.708  1.00 24.770          H  
ATOM    113 1HB  GLN A   7       8.114  16.151 -34.667  1.00 34.770          H  
ATOM    114 2HB  GLN A   7       6.470  15.549 -34.828  1.00 34.770          H  
ATOM    115 1HG  GLN A   7       6.390  17.722 -33.855  1.00 34.770          H  
ATOM    116 2HG  GLN A   7       5.915  16.568 -32.596  1.00 34.770          H  
ATOM    117 1HE2 GLN A   7       8.169  17.923 -30.335  1.00 34.770          H  
ATOM    118 2HE2 GLN A   7       6.619  17.151 -30.654  1.00 34.770          H  
ATOM    119  N   PHE A   8       6.685  14.181 -31.164  1.00 20.380          N  
ATOM    120  CA  PHE A   8       5.691  13.813 -30.176  1.00 20.330          C  
ATOM    121  C   PHE A   8       4.765  14.995 -29.906  1.00 20.010          C  
ATOM    122  O   PHE A   8       5.114  16.155 -30.148  1.00 19.930          O  
ATOM    123  CB  PHE A   8       6.394  13.341 -28.897  1.00 28.480          C  
ATOM    124  CG  PHE A   8       7.319  14.366 -28.302  1.00 28.480          C  
ATOM    125  CD1 PHE A   8       6.851  15.281 -27.381  1.00 28.480          C  
ATOM    126  CD2 PHE A   8       8.663  14.425 -28.678  1.00 28.480          C  
ATOM    127  CE1 PHE A   8       7.675  16.228 -26.835  1.00 28.480          C  
ATOM    128  CE2 PHE A   8       9.498  15.380 -28.135  1.00 28.480          C  
ATOM    129  CZ  PHE A   8       8.998  16.285 -27.208  1.00 28.480          C  
ATOM    130  H   PHE A   8       7.588  14.503 -30.846  1.00 24.460          H  
ATOM    131  HA  PHE A   8       5.094  12.991 -30.572  1.00 24.400          H  
ATOM    132 1HB  PHE A   8       5.649  13.084 -28.143  1.00 34.180          H  
ATOM    133 2HB  PHE A   8       6.973  12.440 -29.107  1.00 34.180          H  
ATOM    134  HD1 PHE A   8       5.805  15.241 -27.080  1.00 34.180          H  
ATOM    135  HD2 PHE A   8       9.061  13.702 -29.403  1.00 34.180          H  
ATOM    136  HE1 PHE A   8       7.274  16.934 -26.105  1.00 34.180          H  
ATOM    137  HE2 PHE A   8      10.547  15.416 -28.434  1.00 34.180          H  
ATOM    138  HZ  PHE A   8       9.651  17.039 -26.774  1.00 34.180          H  
ATOM    139  N   GLU A   9       3.574  14.726 -29.379  1.00 19.950          N  
ATOM    140  CA  GLU A   9       2.662  15.823 -29.091  1.00 19.790          C  
ATOM    141  C   GLU A   9       3.318  16.884 -28.227  1.00 19.110          C  
ATOM    142  O   GLU A   9       3.822  16.598 -27.140  1.00 18.850          O  
ATOM    143  CB  GLU A   9       1.411  15.304 -28.378  1.00 27.770          C  
ATOM    144  CG  GLU A   9       0.363  16.375 -28.077  1.00 27.770          C  
ATOM    145  CD  GLU A   9      -0.875  15.820 -27.442  1.00 27.770          C  
ATOM    146  OE1 GLU A   9      -0.953  14.627 -27.277  1.00 27.770          O  
ATOM    147  OE2 GLU A   9      -1.744  16.590 -27.119  1.00 27.770          O  
ATOM    148  H   GLU A   9       3.300  13.771 -29.192  1.00 23.940          H  
ATOM    149  HA  GLU A   9       2.367  16.283 -30.034  1.00 23.750          H  
ATOM    150 1HB  GLU A   9       0.938  14.533 -28.987  1.00 33.320          H  
ATOM    151 2HB  GLU A   9       1.699  14.845 -27.431  1.00 33.320          H  
ATOM    152 1HG  GLU A   9       0.789  17.112 -27.395  1.00 33.320          H  
ATOM    153 2HG  GLU A   9       0.099  16.886 -29.001  1.00 33.320          H  
ATOM    154  N   LYS A  10       3.221  18.143 -28.653  1.00 18.910          N  
ATOM    155  CA  LYS A  10       3.824  19.242 -27.908  1.00 18.350          C  
ATOM    156  C   LYS A  10       2.951  19.671 -26.736  1.00 17.920          C  
ATOM    157  O   LYS A  10       2.413  20.777 -26.701  1.00 18.120          O  
ATOM    158  CB  LYS A  10       4.097  20.429 -28.831  1.00 25.910          C  
ATOM    159  CG  LYS A  10       5.147  20.152 -29.911  1.00 25.910          C  
ATOM    160  CD  LYS A  10       5.376  21.380 -30.796  1.00 25.910          C  
ATOM    161  CE  LYS A  10       6.423  21.111 -31.878  1.00 25.910          C  
ATOM    162  NZ  LYS A  10       6.642  22.305 -32.752  1.00 25.910          N  
ATOM    163  H   LYS A  10       2.766  18.325 -29.534  1.00 22.690          H  
ATOM    164  HA  LYS A  10       4.777  18.895 -27.507  1.00 22.020          H  
ATOM    165 1HB  LYS A  10       3.171  20.723 -29.327  1.00 31.100          H  
ATOM    166 2HB  LYS A  10       4.436  21.279 -28.239  1.00 31.100          H  
ATOM    167 1HG  LYS A  10       6.087  19.879 -29.431  1.00 31.100          H  
ATOM    168 2HG  LYS A  10       4.826  19.310 -30.528  1.00 31.100          H  
ATOM    169 1HD  LYS A  10       4.436  21.661 -31.274  1.00 31.100          H  
ATOM    170 2HD  LYS A  10       5.712  22.213 -30.180  1.00 31.100          H  
ATOM    171 1HE  LYS A  10       7.366  20.841 -31.403  1.00 31.100          H  
ATOM    172 2HE  LYS A  10       6.090  20.276 -32.496  1.00 31.100          H  
ATOM    173 1HZ  LYS A  10       7.339  22.084 -33.451  1.00 31.100          H  
ATOM    174 2HZ  LYS A  10       5.777  22.557 -33.209  1.00 31.100          H  
ATOM    175 3HZ  LYS A  10       6.964  23.081 -32.191  1.00 31.100          H  
ATOM    176  N   GLY A  11       2.845  18.774 -25.766  1.00 17.460          N  
ATOM    177  CA  GLY A  11       2.026  18.941 -24.570  1.00 17.120          C  
ATOM    178  C   GLY A  11       2.823  19.486 -23.388  1.00 16.500          C  
ATOM    179  O   GLY A  11       2.340  19.499 -22.248  1.00 16.400          O  
ATOM    180  H   GLY A  11       3.339  17.894 -25.926  1.00 20.950          H  
ATOM    181 1HA  GLY A  11       1.195  19.611 -24.793  1.00 20.540          H  
ATOM    182 2HA  GLY A  11       1.591  17.977 -24.308  1.00 20.540          H  
ATOM    183  N   GLY A  12       4.059  19.909 -23.639  1.00 16.220          N  
ATOM    184  CA  GLY A  12       4.924  20.352 -22.564  1.00 15.780          C  
ATOM    185  C   GLY A  12       5.113  19.149 -21.673  1.00 15.260          C  
ATOM    186  O   GLY A  12       5.498  18.079 -22.144  1.00 15.290          O  
ATOM    187  H   GLY A  12       4.401  19.895 -24.588  1.00 19.460          H  
ATOM    188 1HA  GLY A  12       5.881  20.695 -22.960  1.00 18.940          H  
ATOM    189 2HA  GLY A  12       4.462  21.173 -22.016  1.00 18.940          H  
ATOM    190  N   GLY A  13       4.802  19.279 -20.394  1.00 14.930          N  
ATOM    191  CA  GLY A  13       4.956  18.148 -19.493  1.00 14.560          C  
ATOM    192  C   GLY A  13       4.128  16.947 -19.969  1.00 14.190          C  
ATOM    193  O   GLY A  13       4.542  15.792 -19.804  1.00 14.380          O  
ATOM    194  H   GLY A  13       4.464  20.165 -20.049  1.00 17.920          H  
ATOM    195 1HA  GLY A  13       6.009  17.870 -19.433  1.00 17.470          H  
ATOM    196 2HA  GLY A  13       4.640  18.437 -18.491  1.00 17.470          H  
ATOM    197  N   SER A  14       2.984  17.200 -20.630  1.00 13.780          N  
ATOM    198  CA  SER A  14       2.098  16.132 -21.074  1.00 13.550          C  
ATOM    199  C   SER A  14       2.589  15.442 -22.333  1.00 13.270          C  
ATOM    200  O   SER A  14       2.009  14.441 -22.755  1.00 13.590          O  
ATOM    201  CB  SER A  14       0.694  16.668 -21.312  1.00 19.060          C  
ATOM    202  OG  SER A  14       0.103  17.123 -20.121  1.00 19.060          O  
ATOM    203  H   SER A  14       2.674  18.158 -20.819  1.00 16.540          H  
ATOM    204  HA  SER A  14       2.044  15.382 -20.287  1.00 16.260          H  
ATOM    205 1HB  SER A  14       0.735  17.481 -22.026  1.00 22.870          H  
ATOM    206 2HB  SER A  14       0.077  15.885 -21.749  1.00 22.870          H  
ATOM    207  HG  SER A  14      -0.767  17.451 -20.367  1.00 22.870          H  
ATOM    208  N   GLY A  15       3.626  15.981 -22.968  1.00 12.800          N  
ATOM    209  CA  GLY A  15       4.167  15.355 -24.157  1.00 12.550          C  
ATOM    210  C   GLY A  15       5.333  14.450 -23.764  1.00 12.030          C  
ATOM    211  O   GLY A  15       5.895  13.750 -24.608  1.00 12.050          O  
ATOM    212  H   GLY A  15       4.105  16.802 -22.589  1.00 15.360          H  
ATOM    213 1HA  GLY A  15       3.397  14.786 -24.677  1.00 15.060          H  
ATOM    214 2HA  GLY A  15       4.523  16.126 -24.836  1.00 15.060          H  
ATOM    215  N   GLY A  16       5.694  14.475 -22.472  1.00 11.730          N  
ATOM    216  CA  GLY A  16       6.823  13.747 -21.931  1.00 11.410          C  
ATOM    217  C   GLY A  16       6.448  12.975 -20.673  1.00 10.650          C  
ATOM    218  O   GLY A  16       5.524  12.170 -20.674  1.00 10.410          O  
ATOM    219  H   GLY A  16       5.172  15.028 -21.792  1.00 14.080          H  
ATOM    220 1HA  GLY A  16       7.205  13.056 -22.683  1.00 13.690          H  
ATOM    221 2HA  GLY A  16       7.631  14.444 -21.710  1.00 13.690          H  
ATOM    222  N   GLY A  17       7.212  13.231 -19.606  1.00 10.470          N  
ATOM    223  CA  GLY A  17       7.119  12.573 -18.296  1.00  9.930          C  
ATOM    224  C   GLY A  17       5.862  12.770 -17.422  1.00  9.600          C  
ATOM    225  O   GLY A  17       5.663  11.980 -16.493  1.00  9.750          O  
ATOM    226  H   GLY A  17       7.938  13.922 -19.729  1.00 12.560          H  
ATOM    227 1HA  GLY A  17       7.293  11.512 -18.426  1.00 11.920          H  
ATOM    228 2HA  GLY A  17       7.973  12.912 -17.711  1.00 11.920          H  
ATOM    229  N   SER A  18       5.027  13.794 -17.638  1.00  9.410          N  
ATOM    230  CA  SER A  18       3.906  13.943 -16.712  1.00  9.320          C  
ATOM    231  C   SER A  18       3.012  12.711 -16.634  1.00  9.440          C  
ATOM    232  O   SER A  18       2.542  12.187 -17.651  1.00  9.530          O  
ATOM    233  CB  SER A  18       3.049  15.125 -17.072  1.00 13.080          C  
ATOM    234  OG  SER A  18       1.955  15.211 -16.205  1.00 13.080          O  
ATOM    235  H   SER A  18       5.118  14.473 -18.402  1.00 11.290          H  
ATOM    236  HA  SER A  18       4.319  14.120 -15.718  1.00 11.180          H  
ATOM    237 1HB  SER A  18       3.637  16.039 -17.026  1.00 15.700          H  
ATOM    238 2HB  SER A  18       2.697  15.008 -18.087  1.00 15.700          H  
ATOM    239  HG  SER A  18       1.435  15.958 -16.511  1.00 15.700          H  
ATOM    240  N   GLY A  19       2.698  12.314 -15.397  1.00  9.670          N  
ATOM    241  CA  GLY A  19       1.852  11.160 -15.112  1.00 10.010          C  
ATOM    242  C   GLY A  19       2.661   9.922 -14.720  1.00  9.760          C  
ATOM    243  O   GLY A  19       2.097   8.929 -14.255  1.00 10.060          O  
ATOM    244  H   GLY A  19       3.121  12.807 -14.624  1.00 11.600          H  
ATOM    245 1HA  GLY A  19       1.166  11.412 -14.304  1.00 12.010          H  
ATOM    246 2HA  GLY A  19       1.237  10.935 -15.981  1.00 12.010          H  
ATOM    247  N   GLY A  20       3.982   9.997 -14.847  1.00  9.450          N  
ATOM    248  CA  GLY A  20       4.836   8.875 -14.491  1.00  9.400          C  
ATOM    249  C   GLY A  20       6.288   9.306 -14.402  1.00  9.190          C  
ATOM    250  O   GLY A  20       6.583  10.451 -14.055  1.00  9.220          O  
ATOM    251  H   GLY A  20       4.411  10.829 -15.263  1.00 11.340          H  
ATOM    252 1HA  GLY A  20       4.516   8.467 -13.532  1.00 11.280          H  
ATOM    253 2HA  GLY A  20       4.734   8.085 -15.229  1.00 11.280          H  
ATOM    254  N   SER A  21       7.193   8.369 -14.658  1.00  9.260          N  
ATOM    255  CA  SER A  21       8.624   8.625 -14.569  1.00  9.350          C  
ATOM    256  C   SER A  21       9.311   7.984 -15.754  1.00  9.230          C  
ATOM    257  O   SER A  21       9.205   6.776 -15.981  1.00  9.420          O  
ATOM    258  CB  SER A  21       9.195   8.088 -13.277  1.00 13.050          C  
ATOM    259  OG  SER A  21      10.579   8.299 -13.224  1.00 13.050          O  
ATOM    260  H   SER A  21       6.881   7.450 -14.931  1.00 11.110          H  
ATOM    261  HA  SER A  21       8.798   9.701 -14.611  1.00 11.220          H  
ATOM    262 1HB  SER A  21       8.715   8.585 -12.435  1.00 15.660          H  
ATOM    263 2HB  SER A  21       8.983   7.024 -13.198  1.00 15.660          H  
ATOM    264  HG  SER A  21      10.865   7.971 -12.370  1.00 15.660          H  
ATOM    265  N   ALA A  22       9.921   8.831 -16.566  1.00  9.150          N  
ATOM    266  CA  ALA A  22      10.557   8.423 -17.805  1.00  9.260          C  
ATOM    267  C   ALA A  22      11.771   7.542 -17.615  1.00  9.130          C  
ATOM    268  O   ALA A  22      12.575   7.741 -16.704  1.00  9.940          O  
ATOM    269  CB  ALA A  22      10.892   9.658 -18.597  1.00 12.920          C  
ATOM    270  H   ALA A  22       9.955   9.801 -16.288  1.00 10.980          H  
ATOM    271  HA  ALA A  22       9.859   7.820 -18.347  1.00 11.110          H  
ATOM    272 1HB  ALA A  22      11.315   9.370 -19.530  1.00 15.500          H  
ATOM    273 2HB  ALA A  22       9.987  10.236 -18.771  1.00 15.500          H  
ATOM    274 3HB  ALA A  22      11.600  10.256 -18.036  1.00 15.500          H  
ATOM    275  N   TRP A  23      11.919   6.598 -18.541  1.00  8.260          N  
ATOM    276  CA  TRP A  23      13.042   5.681 -18.567  1.00  8.210          C  
ATOM    277  C   TRP A  23      14.354   6.336 -18.995  1.00  8.270          C  
ATOM    278  O   TRP A  23      14.401   7.150 -19.925  1.00  8.170          O  
ATOM    279  CB  TRP A  23      12.725   4.521 -19.502  1.00 11.510          C  
ATOM    280  CG  TRP A  23      11.654   3.578 -18.999  1.00 11.510          C  
ATOM    281  CD1 TRP A  23      10.851   3.733 -17.896  1.00 11.510          C  
ATOM    282  CD2 TRP A  23      11.279   2.304 -19.585  1.00 11.510          C  
ATOM    283  NE1 TRP A  23      10.023   2.651 -17.761  1.00 11.510          N  
ATOM    284  CE2 TRP A  23      10.271   1.765 -18.779  1.00 11.510          C  
ATOM    285  CE3 TRP A  23      11.717   1.584 -20.708  1.00 11.510          C  
ATOM    286  CZ2 TRP A  23       9.696   0.536 -19.050  1.00 11.510          C  
ATOM    287  CZ3 TRP A  23      11.140   0.352 -20.977  1.00 11.510          C  
ATOM    288  CH2 TRP A  23      10.158  -0.160 -20.165  1.00 11.510          C  
ATOM    289  H   TRP A  23      11.177   6.484 -19.238  1.00  9.910          H  
ATOM    290  HA  TRP A  23      13.178   5.286 -17.561  1.00  9.850          H  
ATOM    291 1HB  TRP A  23      12.412   4.907 -20.464  1.00 13.820          H  
ATOM    292 2HB  TRP A  23      13.621   3.947 -19.651  1.00 13.820          H  
ATOM    293  HD1 TRP A  23      10.859   4.581 -17.210  1.00 13.820          H  
ATOM    294  HE1 TRP A  23       9.345   2.536 -17.022  1.00 13.820          H  
ATOM    295  HE3 TRP A  23      12.498   1.980 -21.352  1.00 13.820          H  
ATOM    296  HZ2 TRP A  23       8.911   0.114 -18.422  1.00 13.820          H  
ATOM    297  HZ3 TRP A  23      11.489  -0.202 -21.847  1.00 13.820          H  
ATOM    298  HH2 TRP A  23       9.725  -1.131 -20.403  1.00 13.820          H  
ATOM    299  N   SER A  24      15.440   5.925 -18.336  1.00  8.680          N  
ATOM    300  CA  SER A  24      16.783   6.422 -18.631  1.00  8.950          C  
ATOM    301  C   SER A  24      17.691   5.365 -19.246  1.00  8.520          C  
ATOM    302  O   SER A  24      18.099   4.409 -18.583  1.00  8.650          O  
ATOM    303  CB  SER A  24      17.421   6.930 -17.359  1.00 12.420          C  
ATOM    304  OG  SER A  24      18.750   7.304 -17.579  1.00 12.420          O  
ATOM    305  H   SER A  24      15.330   5.255 -17.590  1.00 10.420          H  
ATOM    306  HA  SER A  24      16.690   7.254 -19.330  1.00 10.740          H  
ATOM    307 1HB  SER A  24      16.856   7.790 -16.994  1.00 14.910          H  
ATOM    308 2HB  SER A  24      17.378   6.159 -16.594  1.00 14.910          H  
ATOM    309  HG  SER A  24      19.065   7.657 -16.742  1.00 14.910          H  
ATOM    310  N   HIS A  25      17.987   5.538 -20.528  1.00  8.210          N  
ATOM    311  CA  HIS A  25      18.793   4.603 -21.311  1.00  7.780          C  
ATOM    312  C   HIS A  25      19.768   5.339 -22.227  1.00  7.350          C  
ATOM    313  O   HIS A  25      19.682   5.163 -23.435  1.00  7.230          O  
ATOM    314  CB  HIS A  25      17.913   3.718 -22.199  1.00 11.060          C  
ATOM    315  CG  HIS A  25      16.936   2.876 -21.495  1.00 11.060          C  
ATOM    316  ND1 HIS A  25      17.296   1.754 -20.788  1.00 11.060          N  
ATOM    317  CD2 HIS A  25      15.599   2.965 -21.406  1.00 11.060          C  
ATOM    318  CE1 HIS A  25      16.213   1.192 -20.295  1.00 11.060          C  
ATOM    319  NE2 HIS A  25      15.171   1.898 -20.662  1.00 11.060          N  
ATOM    320  H   HIS A  25      17.608   6.362 -20.977  1.00  9.850          H  
ATOM    321  HA  HIS A  25      19.354   3.949 -20.646  1.00  9.340          H  
ATOM    322 1HB  HIS A  25      17.352   4.343 -22.878  1.00 13.280          H  
ATOM    323 2HB  HIS A  25      18.542   3.072 -22.799  1.00 13.280          H  
ATOM    324  HD1 HIS A  25      18.187   1.638 -20.351  1.00 13.280          H  
ATOM    325  HD2 HIS A  25      14.883   3.675 -21.805  1.00 13.280          H  
ATOM    326  HE1 HIS A  25      16.284   0.283 -19.699  1.00 13.280          H  
ATOM    327  N   PRO A  26      20.736   6.115 -21.726  1.00  7.340          N  
ATOM    328  CA  PRO A  26      21.553   7.026 -22.528  1.00  7.160          C  
ATOM    329  C   PRO A  26      22.328   6.338 -23.641  1.00  6.840          C  
ATOM    330  O   PRO A  26      22.607   6.951 -24.682  1.00  6.850          O  
ATOM    331  CB  PRO A  26      22.482   7.644 -21.469  1.00 10.740          C  
ATOM    332  CG  PRO A  26      22.489   6.650 -20.307  1.00 10.740          C  
ATOM    333  CD  PRO A  26      21.103   6.030 -20.301  1.00 10.740          C  
ATOM    334  HA  PRO A  26      20.900   7.769 -22.979  1.00  8.590          H  
ATOM    335 1HB  PRO A  26      23.481   7.799 -21.895  1.00 12.890          H  
ATOM    336 2HB  PRO A  26      22.117   8.632 -21.173  1.00 12.890          H  
ATOM    337 1HG  PRO A  26      23.285   5.902 -20.449  1.00 12.890          H  
ATOM    338 2HG  PRO A  26      22.713   7.176 -19.366  1.00 12.890          H  
ATOM    339 1HD  PRO A  26      21.180   4.992 -19.967  1.00 12.890          H  
ATOM    340 2HD  PRO A  26      20.414   6.597 -19.671  1.00 12.890          H  
ATOM    341  N   GLN A  27      22.581   5.048 -23.484  1.00  6.820          N  
ATOM    342  CA  GLN A  27      23.274   4.273 -24.481  1.00  6.720          C  
ATOM    343  C   GLN A  27      22.719   4.425 -25.914  1.00  6.380          C  
ATOM    344  O   GLN A  27      23.475   4.254 -26.881  1.00  6.660          O  
ATOM    345  CB  GLN A  27      23.234   2.818 -24.070  1.00  9.450          C  
ATOM    346  CG  GLN A  27      24.075   2.435 -22.871  1.00  9.450          C  
ATOM    347  CD  GLN A  27      23.338   2.585 -21.564  1.00  9.450          C  
ATOM    348  OE1 GLN A  27      22.323   3.287 -21.485  1.00  9.450          O  
ATOM    349  NE2 GLN A  27      23.839   1.931 -20.527  1.00  9.450          N  
ATOM    350  H   GLN A  27      22.326   4.572 -22.618  1.00  8.180          H  
ATOM    351  HA  GLN A  27      24.313   4.595 -24.484  1.00  8.060          H  
ATOM    352 1HB  GLN A  27      22.245   2.646 -23.755  1.00 11.340          H  
ATOM    353 2HB  GLN A  27      23.423   2.172 -24.899  1.00 11.340          H  
ATOM    354 1HG  GLN A  27      24.369   1.392 -22.978  1.00 11.340          H  
ATOM    355 2HG  GLN A  27      24.961   3.072 -22.846  1.00 11.340          H  
ATOM    356 1HE2 GLN A  27      23.397   1.992 -19.632  1.00 11.340          H  
ATOM    357 2HE2 GLN A  27      24.664   1.371 -20.635  1.00 11.340          H  
ATOM    358  N   PHE A  28      21.407   4.688 -26.101  1.00  6.050          N  
ATOM    359  CA  PHE A  28      20.928   4.784 -27.497  1.00  6.040          C  
ATOM    360  C   PHE A  28      21.303   6.112 -28.157  1.00  6.100          C  
ATOM    361  O   PHE A  28      21.362   6.196 -29.379  1.00  6.280          O  
ATOM    362  CB  PHE A  28      19.419   4.513 -27.644  1.00  8.460          C  
ATOM    363  CG  PHE A  28      18.535   5.528 -27.049  1.00  8.460          C  
ATOM    364  CD1 PHE A  28      18.112   6.647 -27.745  1.00  8.460          C  
ATOM    365  CD2 PHE A  28      18.123   5.373 -25.780  1.00  8.460          C  
ATOM    366  CE1 PHE A  28      17.297   7.562 -27.132  1.00  8.460          C  
ATOM    367  CE2 PHE A  28      17.333   6.301 -25.171  1.00  8.460          C  
ATOM    368  CZ  PHE A  28      16.925   7.388 -25.850  1.00  8.460          C  
ATOM    369  H   PHE A  28      20.786   4.825 -25.293  1.00  7.260          H  
ATOM    370  HA  PHE A  28      21.422   4.002 -28.072  1.00  7.250          H  
ATOM    371 1HB  PHE A  28      19.175   4.422 -28.702  1.00 10.150          H  
ATOM    372 2HB  PHE A  28      19.182   3.560 -27.187  1.00 10.150          H  
ATOM    373  HD1 PHE A  28      18.426   6.809 -28.775  1.00 10.150          H  
ATOM    374  HD2 PHE A  28      18.441   4.491 -25.238  1.00 10.150          H  
ATOM    375  HE1 PHE A  28      16.957   8.438 -27.663  1.00 10.150          H  
ATOM    376  HE2 PHE A  28      17.017   6.173 -24.141  1.00 10.150          H  
ATOM    377  HZ  PHE A  28      16.287   8.115 -25.363  1.00 10.150          H  
ATOM    378  N   GLU A  29      21.601   7.153 -27.385  1.00  6.210          N  
ATOM    379  CA  GLU A  29      21.995   8.408 -28.011  1.00  6.480          C  
ATOM    380  C   GLU A  29      23.491   8.350 -28.260  1.00  5.900          C  
ATOM    381  O   GLU A  29      24.006   8.899 -29.238  1.00  5.980          O  
ATOM    382  CB  GLU A  29      21.663   9.613 -27.133  1.00  8.960          C  
ATOM    383  CG  GLU A  29      20.182   9.914 -26.918  1.00  8.960          C  
ATOM    384  CD  GLU A  29      19.443  10.378 -28.168  1.00  8.960          C  
ATOM    385  OE1 GLU A  29      20.066  10.918 -29.051  1.00  8.960          O  
ATOM    386  OE2 GLU A  29      18.229  10.256 -28.190  1.00  8.960          O  
ATOM    387  H   GLU A  29      21.571   7.088 -26.369  1.00  7.450          H  
ATOM    388  HA  GLU A  29      21.484   8.514 -28.967  1.00  7.780          H  
ATOM    389 1HB  GLU A  29      22.110   9.469 -26.145  1.00 10.760          H  
ATOM    390 2HB  GLU A  29      22.119  10.506 -27.560  1.00 10.760          H  
ATOM    391 1HG  GLU A  29      19.698   9.034 -26.489  1.00 10.760          H  
ATOM    392 2HG  GLU A  29      20.124  10.712 -26.192  1.00 10.760          H  
ATOM    393  N   LYS A  30      24.182   7.678 -27.337  1.00  5.640          N  
ATOM    394  CA  LYS A  30      25.627   7.518 -27.360  1.00  5.400          C  
ATOM    395  C   LYS A  30      26.083   6.593 -28.492  1.00  5.120          C  
ATOM    396  O   LYS A  30      27.135   6.813 -29.096  1.00  5.270          O  
ATOM    397  CB  LYS A  30      26.094   7.025 -26.000  1.00  7.660          C  
ATOM    398  CG  LYS A  30      25.916   8.105 -24.935  1.00  7.660          C  
ATOM    399  CD  LYS A  30      26.184   7.635 -23.519  1.00  7.660          C  
ATOM    400  CE  LYS A  30      27.664   7.446 -23.239  1.00  7.660          C  
ATOM    401  NZ  LYS A  30      27.899   7.233 -21.801  1.00  7.660          N  
ATOM    402  H   LYS A  30      23.652   7.279 -26.558  1.00  6.770          H  
ATOM    403  HA  LYS A  30      26.072   8.495 -27.538  1.00  6.480          H  
ATOM    404 1HB  LYS A  30      25.527   6.150 -25.711  1.00  9.190          H  
ATOM    405 2HB  LYS A  30      27.144   6.740 -26.055  1.00  9.190          H  
ATOM    406 1HG  LYS A  30      26.584   8.937 -25.158  1.00  9.190          H  
ATOM    407 2HG  LYS A  30      24.891   8.477 -24.978  1.00  9.190          H  
ATOM    408 1HD  LYS A  30      25.796   8.383 -22.820  1.00  9.190          H  
ATOM    409 2HD  LYS A  30      25.662   6.694 -23.340  1.00  9.190          H  
ATOM    410 1HE  LYS A  30      28.039   6.584 -23.787  1.00  9.190          H  
ATOM    411 2HE  LYS A  30      28.207   8.336 -23.555  1.00  9.190          H  
ATOM    412 1HZ  LYS A  30      28.880   7.126 -21.618  1.00  9.190          H  
ATOM    413 2HZ  LYS A  30      27.539   8.071 -21.294  1.00  9.190          H  
ATOM    414 3HZ  LYS A  30      27.405   6.417 -21.488  1.00  9.190          H  
ATOM    415  N   GLY A  31      25.278   5.563 -28.784  1.00  5.140          N  
ATOM    416  CA  GLY A  31      25.590   4.602 -29.832  1.00  5.400          C  
ATOM    417  C   GLY A  31      25.844   3.174 -29.339  1.00  5.500          C  
ATOM    418  O   GLY A  31      26.317   2.335 -30.109  1.00  5.920          O  
ATOM    419  H   GLY A  31      24.438   5.415 -28.228  1.00  6.170          H  
ATOM    420 1HA  GLY A  31      24.760   4.587 -30.539  1.00  6.480          H  
ATOM    421 2HA  GLY A  31      26.459   4.949 -30.387  1.00  6.480          H  
ATOM    422  N   ASP A  32      25.545   2.886 -28.067  1.00  5.520          N  
ATOM    423  CA  ASP A  32      25.733   1.540 -27.541  1.00  5.840          C  
ATOM    424  C   ASP A  32      24.459   0.702 -27.707  1.00  5.530          C  
ATOM    425  O   ASP A  32      24.528  -0.519 -27.862  1.00  6.000          O  
ATOM    426  CB  ASP A  32      26.168   1.589 -26.079  1.00  8.050          C  
ATOM    427  CG  ASP A  32      27.522   2.238 -25.869  1.00  8.050          C  
ATOM    428  OD1 ASP A  32      28.490   1.779 -26.426  1.00  8.050          O  
ATOM    429  OD2 ASP A  32      27.578   3.199 -25.133  1.00  8.050          O  
ATOM    430  H   ASP A  32      25.140   3.593 -27.462  1.00  6.620          H  
ATOM    431  HA  ASP A  32      26.528   1.057 -28.109  1.00  7.010          H  
ATOM    432 1HB  ASP A  32      25.476   2.172 -25.541  1.00  9.660          H  
ATOM    433 2HB  ASP A  32      26.168   0.586 -25.656  1.00  9.660          H  
ATOM    434  N   TYR A  33      23.289   1.350 -27.662  1.00  5.000          N  
ATOM    435  CA  TYR A  33      22.027   0.623 -27.829  1.00  4.810          C  
ATOM    436  C   TYR A  33      21.450   0.921 -29.209  1.00  4.680          C  
ATOM    437  O   TYR A  33      21.617   2.029 -29.700  1.00  4.740          O  
ATOM    438  CB  TYR A  33      20.963   0.982 -26.775  1.00  6.810          C  
ATOM    439  CG  TYR A  33      21.153   0.496 -25.348  1.00  6.810          C  
ATOM    440  CD1 TYR A  33      22.112  -0.458 -25.002  1.00  6.810          C  
ATOM    441  CD2 TYR A  33      20.313   1.016 -24.359  1.00  6.810          C  
ATOM    442  CE1 TYR A  33      22.227  -0.867 -23.694  1.00  6.810          C  
ATOM    443  CE2 TYR A  33      20.434   0.598 -23.051  1.00  6.810          C  
ATOM    444  CZ  TYR A  33      21.388  -0.343 -22.720  1.00  6.810          C  
ATOM    445  OH  TYR A  33      21.521  -0.770 -21.418  1.00  6.810          O  
ATOM    446  H   TYR A  33      23.294   2.359 -27.515  1.00  6.000          H  
ATOM    447  HA  TYR A  33      22.251  -0.430 -27.759  1.00  5.770          H  
ATOM    448 1HB  TYR A  33      20.900   2.042 -26.724  1.00  8.170          H  
ATOM    449 2HB  TYR A  33      19.994   0.638 -27.120  1.00  8.170          H  
ATOM    450  HD1 TYR A  33      22.780  -0.886 -25.740  1.00  8.170          H  
ATOM    451  HD2 TYR A  33      19.564   1.761 -24.621  1.00  8.170          H  
ATOM    452  HE1 TYR A  33      22.977  -1.608 -23.424  1.00  8.170          H  
ATOM    453  HE2 TYR A  33      19.781   1.010 -22.283  1.00  8.170          H  
ATOM    454  HH  TYR A  33      20.937  -0.264 -20.852  1.00  8.170          H  
ATOM    455  N   PRO A  34      20.784  -0.049 -29.864  1.00  4.940          N  
ATOM    456  CA  PRO A  34      20.090   0.071 -31.141  1.00  5.120          C  
ATOM    457  C   PRO A  34      18.764   0.799 -30.995  1.00  4.590          C  
ATOM    458  O   PRO A  34      18.203   0.829 -29.888  1.00  4.460          O  
ATOM    459  CB  PRO A  34      19.884  -1.393 -31.542  1.00  7.680          C  
ATOM    460  CG  PRO A  34      19.776  -2.133 -30.226  1.00  7.680          C  
ATOM    461  CD  PRO A  34      20.730  -1.423 -29.293  1.00  7.680          C  
ATOM    462  HA  PRO A  34      20.736   0.593 -31.862  1.00  6.140          H  
ATOM    463 1HB  PRO A  34      18.977  -1.496 -32.164  1.00  9.220          H  
ATOM    464 2HB  PRO A  34      20.728  -1.737 -32.155  1.00  9.220          H  
ATOM    465 1HG  PRO A  34      18.744  -2.102 -29.861  1.00  9.220          H  
ATOM    466 2HG  PRO A  34      20.020  -3.200 -30.364  1.00  9.220          H  
ATOM    467 1HD  PRO A  34      20.292  -1.431 -28.284  1.00  9.220          H  
ATOM    468 2HD  PRO A  34      21.722  -1.905 -29.334  1.00  9.220          H  
ATOM    469  N   TYR A  35      18.223   1.259 -32.141  1.00  4.730          N  
ATOM    470  CA  TYR A  35      16.905   1.897 -32.293  1.00  4.600          C  
ATOM    471  C   TYR A  35      15.766   1.215 -31.556  1.00  4.130          C  
ATOM    472  O   TYR A  35      14.751   1.857 -31.285  1.00  4.450          O  
ATOM    473  CB  TYR A  35      16.512   1.973 -33.769  1.00  6.490          C  
ATOM    474  CG  TYR A  35      16.031   0.695 -34.356  1.00  6.490          C  
ATOM    475  CD1 TYR A  35      14.677   0.420 -34.370  1.00  6.490          C  
ATOM    476  CD2 TYR A  35      16.931  -0.206 -34.883  1.00  6.490          C  
ATOM    477  CE1 TYR A  35      14.215  -0.746 -34.905  1.00  6.490          C  
ATOM    478  CE2 TYR A  35      16.471  -1.382 -35.425  1.00  6.490          C  
ATOM    479  CZ  TYR A  35      15.114  -1.655 -35.437  1.00  6.490          C  
ATOM    480  OH  TYR A  35      14.648  -2.829 -35.983  1.00  6.490          O  
ATOM    481  H   TYR A  35      18.795   1.211 -32.990  1.00  5.680          H  
ATOM    482  HA  TYR A  35      16.977   2.907 -31.898  1.00  5.520          H  
ATOM    483 1HB  TYR A  35      15.727   2.720 -33.893  1.00  7.790          H  
ATOM    484 2HB  TYR A  35      17.352   2.282 -34.361  1.00  7.790          H  
ATOM    485  HD1 TYR A  35      13.979   1.134 -33.959  1.00  7.790          H  
ATOM    486  HD2 TYR A  35      17.999   0.013 -34.873  1.00  7.790          H  
ATOM    487  HE1 TYR A  35      13.142  -0.954 -34.912  1.00  7.790          H  
ATOM    488  HE2 TYR A  35      17.174  -2.099 -35.845  1.00  7.790          H  
ATOM    489  HH  TYR A  35      13.698  -2.885 -35.845  1.00  7.790          H  
ATOM    490  N   ASP A  36      15.930  -0.062 -31.223  1.00  3.680          N  
ATOM    491  CA  ASP A  36      14.920  -0.845 -30.545  1.00  3.450          C  
ATOM    492  C   ASP A  36      14.497  -0.170 -29.251  1.00  2.800          C  
ATOM    493  O   ASP A  36      13.332  -0.237 -28.854  1.00  2.750          O  
ATOM    494  CB  ASP A  36      15.485  -2.209 -30.152  1.00  4.920          C  
ATOM    495  CG  ASP A  36      15.713  -3.189 -31.284  1.00  4.920          C  
ATOM    496  OD1 ASP A  36      15.169  -3.030 -32.340  1.00  4.920          O  
ATOM    497  OD2 ASP A  36      16.472  -4.098 -31.069  1.00  4.920          O  
ATOM    498  H   ASP A  36      16.800  -0.506 -31.481  1.00  4.420          H  
ATOM    499  HA  ASP A  36      14.060  -0.964 -31.204  1.00  4.140          H  
ATOM    500 1HB  ASP A  36      16.427  -2.054 -29.636  1.00  5.910          H  
ATOM    501 2HB  ASP A  36      14.810  -2.673 -29.434  1.00  5.910          H  
ATOM    502  N   VAL A  37      15.428   0.497 -28.570  1.00  2.480          N  
ATOM    503  CA  VAL A  37      15.074   1.078 -27.288  1.00  2.010          C  
ATOM    504  C   VAL A  37      14.018   2.212 -27.402  1.00  1.790          C  
ATOM    505  O   VAL A  37      12.974   2.093 -26.743  1.00  1.660          O  
ATOM    506  CB  VAL A  37      16.379   1.460 -26.534  1.00  3.000          C  
ATOM    507  CG1 VAL A  37      16.088   2.248 -25.274  1.00  3.000          C  
ATOM    508  CG2 VAL A  37      17.103   0.172 -26.191  1.00  3.000          C  
ATOM    509  H   VAL A  37      16.386   0.568 -28.938  1.00  2.980          H  
ATOM    510  HA  VAL A  37      14.617   0.286 -26.695  1.00  2.410          H  
ATOM    511  HB  VAL A  37      17.024   2.048 -27.164  1.00  3.600          H  
ATOM    512 1HG1 VAL A  37      17.021   2.473 -24.772  1.00  3.600          H  
ATOM    513 2HG1 VAL A  37      15.596   3.160 -25.526  1.00  3.600          H  
ATOM    514 3HG1 VAL A  37      15.451   1.660 -24.610  1.00  3.600          H  
ATOM    515 1HG2 VAL A  37      18.010   0.393 -25.679  1.00  3.600          H  
ATOM    516 2HG2 VAL A  37      16.471  -0.442 -25.552  1.00  3.600          H  
ATOM    517 3HG2 VAL A  37      17.331  -0.375 -27.107  1.00  3.600          H  
ATOM    518  N   PRO A  38      14.233   3.327 -28.153  1.00  1.960          N  
ATOM    519  CA  PRO A  38      13.207   4.323 -28.417  1.00  1.980          C  
ATOM    520  C   PRO A  38      12.030   3.811 -29.256  1.00  1.980          C  
ATOM    521  O   PRO A  38      10.917   4.320 -29.113  1.00  2.190          O  
ATOM    522  CB  PRO A  38      13.988   5.431 -29.134  1.00  2.970          C  
ATOM    523  CG  PRO A  38      15.218   4.767 -29.691  1.00  2.970          C  
ATOM    524  CD  PRO A  38      15.564   3.690 -28.689  1.00  2.970          C  
ATOM    525  HA  PRO A  38      12.824   4.691 -27.459  1.00  2.380          H  
ATOM    526 1HB  PRO A  38      13.361   5.864 -29.929  1.00  3.560          H  
ATOM    527 2HB  PRO A  38      14.226   6.239 -28.439  1.00  3.560          H  
ATOM    528 1HG  PRO A  38      15.012   4.366 -30.696  1.00  3.560          H  
ATOM    529 2HG  PRO A  38      16.026   5.506 -29.807  1.00  3.560          H  
ATOM    530 1HD  PRO A  38      16.060   2.881 -29.204  1.00  3.560          H  
ATOM    531 2HD  PRO A  38      16.181   4.116 -27.896  1.00  3.560          H  
ATOM    532  N   ASP A  39      12.231   2.751 -30.061  1.00  2.050          N  
ATOM    533  CA  ASP A  39      11.152   2.194 -30.872  1.00  2.260          C  
ATOM    534  C   ASP A  39      10.123   1.598 -29.936  1.00  2.200          C  
ATOM    535  O   ASP A  39       8.929   1.920 -30.015  1.00  2.330          O  
ATOM    536  CB  ASP A  39      11.692   1.155 -31.864  1.00  3.080          C  
ATOM    537  CG  ASP A  39      10.676   0.644 -32.914  1.00  3.080          C  
ATOM    538  OD1 ASP A  39      10.184   1.449 -33.671  1.00  3.080          O  
ATOM    539  OD2 ASP A  39      10.439  -0.544 -32.968  1.00  3.080          O  
ATOM    540  H   ASP A  39      13.162   2.351 -30.219  1.00  2.460          H  
ATOM    541  HA  ASP A  39      10.684   2.998 -31.438  1.00  2.710          H  
ATOM    542 1HB  ASP A  39      12.526   1.591 -32.383  1.00  3.700          H  
ATOM    543 2HB  ASP A  39      12.070   0.303 -31.314  1.00  3.700          H  
ATOM    544  N   TYR A  40      10.582   0.707 -29.052  1.00  2.070          N  
ATOM    545  CA  TYR A  40       9.726   0.060 -28.084  1.00  2.080          C  
ATOM    546  C   TYR A  40       8.998   1.086 -27.236  1.00  1.980          C  
ATOM    547  O   TYR A  40       7.772   1.049 -27.133  1.00  2.180          O  
ATOM    548  CB  TYR A  40      10.565  -0.854 -27.195  1.00  2.910          C  
ATOM    549  CG  TYR A  40       9.810  -1.520 -26.079  1.00  2.910          C  
ATOM    550  CD1 TYR A  40       9.033  -2.629 -26.343  1.00  2.910          C  
ATOM    551  CD2 TYR A  40       9.909  -1.031 -24.784  1.00  2.910          C  
ATOM    552  CE1 TYR A  40       8.355  -3.249 -25.322  1.00  2.910          C  
ATOM    553  CE2 TYR A  40       9.230  -1.655 -23.769  1.00  2.910          C  
ATOM    554  CZ  TYR A  40       8.455  -2.756 -24.031  1.00  2.910          C  
ATOM    555  OH  TYR A  40       7.772  -3.376 -23.010  1.00  2.910          O  
ATOM    556  H   TYR A  40      11.578   0.468 -29.046  1.00  2.480          H  
ATOM    557  HA  TYR A  40       8.984  -0.533 -28.616  1.00  2.500          H  
ATOM    558 1HB  TYR A  40      11.022  -1.630 -27.810  1.00  3.490          H  
ATOM    559 2HB  TYR A  40      11.382  -0.275 -26.758  1.00  3.490          H  
ATOM    560  HD1 TYR A  40       8.957  -3.013 -27.359  1.00  3.490          H  
ATOM    561  HD2 TYR A  40      10.525  -0.157 -24.573  1.00  3.490          H  
ATOM    562  HE1 TYR A  40       7.738  -4.122 -25.531  1.00  3.490          H  
ATOM    563  HE2 TYR A  40       9.304  -1.280 -22.759  1.00  3.490          H  
ATOM    564  HH  TYR A  40       7.279  -4.123 -23.363  1.00  3.490          H  
ATOM    565  N   ALA A  41       9.734   2.034 -26.642  1.00  1.780          N  
ATOM    566  CA  ALA A  41       9.066   3.016 -25.798  1.00  1.780          C  
ATOM    567  C   ALA A  41       8.025   3.821 -26.562  1.00  1.980          C  
ATOM    568  O   ALA A  41       6.941   4.111 -26.043  1.00  2.120          O  
ATOM    569  CB  ALA A  41      10.077   3.942 -25.193  1.00  2.490          C  
ATOM    570  H   ALA A  41      10.757   2.028 -26.740  1.00  2.140          H  
ATOM    571  HA  ALA A  41       8.549   2.480 -25.017  1.00  2.140          H  
ATOM    572 1HB  ALA A  41       9.562   4.641 -24.550  1.00  2.990          H  
ATOM    573 2HB  ALA A  41      10.792   3.359 -24.618  1.00  2.990          H  
ATOM    574 3HB  ALA A  41      10.599   4.485 -25.984  1.00  2.990          H  
ATOM    575  N   GLY A  42       8.323   4.188 -27.806  1.00  2.080          N  
ATOM    576  CA  GLY A  42       7.364   4.918 -28.614  1.00  2.350          C  
ATOM    577  C   GLY A  42       6.116   4.074 -28.843  1.00  2.580          C  
ATOM    578  O   GLY A  42       4.992   4.500 -28.570  1.00  2.740          O  
ATOM    579  H   GLY A  42       9.247   4.003 -28.207  1.00  2.500          H  
ATOM    580 1HA  GLY A  42       7.095   5.849 -28.126  1.00  2.820          H  
ATOM    581 2HA  GLY A  42       7.825   5.171 -29.570  1.00  2.820          H  
ATOM    582  N   THR A  43       6.327   2.847 -29.309  1.00  2.650          N  
ATOM    583  CA  THR A  43       5.281   1.895 -29.671  1.00  2.970          C  
ATOM    584  C   THR A  43       4.330   1.604 -28.525  1.00  3.020          C  
ATOM    585  O   THR A  43       3.110   1.562 -28.707  1.00  3.340          O  
ATOM    586  CB  THR A  43       5.916   0.561 -30.135  1.00  4.030          C  
ATOM    587  OG1 THR A  43       6.741   0.797 -31.290  1.00  4.030          O  
ATOM    588  CG2 THR A  43       4.829  -0.461 -30.490  1.00  4.030          C  
ATOM    589  H   THR A  43       7.293   2.559 -29.460  1.00  3.180          H  
ATOM    590  HA  THR A  43       4.707   2.316 -30.494  1.00  3.560          H  
ATOM    591  HB  THR A  43       6.539   0.158 -29.336  1.00  4.840          H  
ATOM    592  HG1 THR A  43       7.558   1.279 -31.014  1.00  4.840          H  
ATOM    593 1HG2 THR A  43       5.303  -1.384 -30.815  1.00  4.840          H  
ATOM    594 2HG2 THR A  43       4.205  -0.671 -29.620  1.00  4.840          H  
ATOM    595 3HG2 THR A  43       4.210  -0.067 -31.293  1.00  4.840          H  
ATOM    596  N   GLU A  44       4.894   1.410 -27.345  1.00  2.740          N  
ATOM    597  CA  GLU A  44       4.155   1.063 -26.148  1.00  2.830          C  
ATOM    598  C   GLU A  44       3.671   2.273 -25.339  1.00  2.760          C  
ATOM    599  O   GLU A  44       3.148   2.098 -24.237  1.00  2.870          O  
ATOM    600  CB  GLU A  44       5.013   0.148 -25.271  1.00  3.930          C  
ATOM    601  CG  GLU A  44       5.374  -1.203 -25.884  1.00  3.930          C  
ATOM    602  CD  GLU A  44       4.201  -2.091 -26.166  1.00  3.930          C  
ATOM    603  OE1 GLU A  44       3.267  -2.064 -25.405  1.00  3.930          O  
ATOM    604  OE2 GLU A  44       4.246  -2.815 -27.134  1.00  3.930          O  
ATOM    605  H   GLU A  44       5.916   1.451 -27.284  1.00  3.290          H  
ATOM    606  HA  GLU A  44       3.273   0.499 -26.455  1.00  3.400          H  
ATOM    607 1HB  GLU A  44       5.966   0.633 -25.100  1.00  4.710          H  
ATOM    608 2HB  GLU A  44       4.537  -0.012 -24.306  1.00  4.710          H  
ATOM    609 1HG  GLU A  44       5.936  -1.040 -26.806  1.00  4.710          H  
ATOM    610 2HG  GLU A  44       6.019  -1.703 -25.184  1.00  4.710          H  
ATOM    611  N   ASN A  45       3.856   3.500 -25.858  1.00  2.660          N  
ATOM    612  CA  ASN A  45       3.451   4.722 -25.164  1.00  2.640          C  
ATOM    613  C   ASN A  45       4.042   4.842 -23.759  1.00  2.410          C  
ATOM    614  O   ASN A  45       3.339   5.184 -22.804  1.00  2.550          O  
ATOM    615  CB  ASN A  45       1.935   4.817 -25.099  1.00  3.700          C  
ATOM    616  CG  ASN A  45       1.304   4.908 -26.453  1.00  3.700          C  
ATOM    617  OD1 ASN A  45       1.752   5.664 -27.325  1.00  3.700          O  
ATOM    618  ND2 ASN A  45       0.260   4.142 -26.654  1.00  3.700          N  
ATOM    619  H   ASN A  45       4.281   3.610 -26.785  1.00  3.190          H  
ATOM    620  HA  ASN A  45       3.830   5.568 -25.741  1.00  3.170          H  
ATOM    621 1HB  ASN A  45       1.521   3.959 -24.574  1.00  4.440          H  
ATOM    622 2HB  ASN A  45       1.657   5.705 -24.532  1.00  4.440          H  
ATOM    623 1HD2 ASN A  45      -0.204   4.153 -27.540  1.00  4.440          H  
ATOM    624 2HD2 ASN A  45      -0.066   3.543 -25.924  1.00  4.440          H  
ATOM    625  N   LEU A  46       5.332   4.557 -23.626  1.00  2.120          N  
ATOM    626  CA  LEU A  46       5.984   4.620 -22.330  1.00  1.950          C  
ATOM    627  C   LEU A  46       6.628   5.963 -22.096  1.00  1.720          C  
ATOM    628  O   LEU A  46       6.951   6.689 -23.032  1.00  1.750          O  
ATOM    629  CB  LEU A  46       7.058   3.543 -22.228  1.00  2.800          C  
ATOM    630  CG  LEU A  46       6.580   2.119 -22.470  1.00  2.800          C  
ATOM    631  CD1 LEU A  46       7.741   1.201 -22.386  1.00  2.800          C  
ATOM    632  CD2 LEU A  46       5.510   1.703 -21.476  1.00  2.800          C  
ATOM    633  H   LEU A  46       5.869   4.298 -24.460  1.00  2.540          H  
ATOM    634  HA  LEU A  46       5.238   4.482 -21.553  1.00  2.340          H  
ATOM    635 1HB  LEU A  46       7.825   3.767 -22.962  1.00  3.360          H  
ATOM    636 2HB  LEU A  46       7.514   3.590 -21.238  1.00  3.360          H  
ATOM    637  HG  LEU A  46       6.173   2.065 -23.459  1.00  3.360          H  
ATOM    638 1HD1 LEU A  46       7.399   0.190 -22.584  1.00  3.360          H  
ATOM    639 2HD1 LEU A  46       8.505   1.463 -23.094  1.00  3.360          H  
ATOM    640 3HD1 LEU A  46       8.144   1.264 -21.393  1.00  3.360          H  
ATOM    641 1HD2 LEU A  46       5.197   0.681 -21.699  1.00  3.360          H  
ATOM    642 2HD2 LEU A  46       5.906   1.750 -20.463  1.00  3.360          H  
ATOM    643 3HD2 LEU A  46       4.643   2.356 -21.561  1.00  3.360          H  
ATOM    644  N   TYR A  47       6.829   6.296 -20.831  1.00  1.720          N  
ATOM    645  CA  TYR A  47       7.521   7.524 -20.500  1.00  1.740          C  
ATOM    646  C   TYR A  47       8.995   7.271 -20.809  1.00  1.650          C  
ATOM    647  O   TYR A  47       9.555   6.267 -20.362  1.00  1.690          O  
ATOM    648  CB  TYR A  47       7.269   7.875 -19.032  1.00  2.430          C  
ATOM    649  CG  TYR A  47       5.866   8.253 -18.732  1.00  2.430          C  
ATOM    650  CD1 TYR A  47       4.985   7.387 -18.102  1.00  2.430          C  
ATOM    651  CD2 TYR A  47       5.459   9.473 -19.095  1.00  2.430          C  
ATOM    652  CE1 TYR A  47       3.683   7.811 -17.851  1.00  2.430          C  
ATOM    653  CE2 TYR A  47       4.206   9.899 -18.851  1.00  2.430          C  
ATOM    654  CZ  TYR A  47       3.308   9.089 -18.237  1.00  2.430          C  
ATOM    655  OH  TYR A  47       2.041   9.562 -17.992  1.00  2.430          O  
ATOM    656  H   TYR A  47       6.516   5.681 -20.094  1.00  2.060          H  
ATOM    657  HA  TYR A  47       7.164   8.331 -21.143  1.00  2.090          H  
ATOM    658 1HB  TYR A  47       7.553   7.039 -18.388  1.00  2.910          H  
ATOM    659 2HB  TYR A  47       7.875   8.727 -18.766  1.00  2.910          H  
ATOM    660  HD1 TYR A  47       5.307   6.390 -17.803  1.00  2.910          H  
ATOM    661  HD2 TYR A  47       6.151  10.122 -19.594  1.00  2.910          H  
ATOM    662  HE1 TYR A  47       2.971   7.155 -17.352  1.00  2.910          H  
ATOM    663  HE2 TYR A  47       3.916  10.902 -19.161  1.00  2.910          H  
ATOM    664  HH  TYR A  47       2.067  10.552 -18.034  1.00  2.910          H  
ATOM    665  N   PHE A  48       9.627   8.158 -21.569  1.00  1.810          N  
ATOM    666  CA  PHE A  48      10.992   7.895 -22.032  1.00  1.890          C  
ATOM    667  C   PHE A  48      11.823   9.153 -22.271  1.00  1.910          C  
ATOM    668  O   PHE A  48      11.348  10.099 -22.888  1.00  2.050          O  
ATOM    669  CB  PHE A  48      10.822   7.122 -23.314  1.00  2.610          C  
ATOM    670  CG  PHE A  48      11.984   6.634 -23.963  1.00  2.610          C  
ATOM    671  CD1 PHE A  48      12.537   5.428 -23.593  1.00  2.610          C  
ATOM    672  CD2 PHE A  48      12.526   7.346 -24.995  1.00  2.610          C  
ATOM    673  CE1 PHE A  48      13.603   4.944 -24.258  1.00  2.610          C  
ATOM    674  CE2 PHE A  48      13.585   6.871 -25.645  1.00  2.610          C  
ATOM    675  CZ  PHE A  48      14.122   5.663 -25.283  1.00  2.610          C  
ATOM    676  H   PHE A  48       9.138   8.992 -21.873  1.00  2.170          H  
ATOM    677  HA  PHE A  48      11.507   7.285 -21.292  1.00  2.270          H  
ATOM    678 1HB  PHE A  48      10.164   6.284 -23.118  1.00  3.140          H  
ATOM    679 2HB  PHE A  48      10.318   7.755 -24.004  1.00  3.140          H  
ATOM    680  HD1 PHE A  48      12.094   4.857 -22.776  1.00  3.140          H  
ATOM    681  HD2 PHE A  48      12.088   8.306 -25.291  1.00  3.140          H  
ATOM    682  HE1 PHE A  48      14.030   3.987 -23.981  1.00  3.140          H  
ATOM    683  HE2 PHE A  48      14.014   7.444 -26.467  1.00  3.140          H  
ATOM    684  HZ  PHE A  48      14.966   5.287 -25.833  1.00  3.140          H  
ATOM    685  N   GLN A  49      13.065   9.170 -21.784  1.00  1.930          N  
ATOM    686  CA  GLN A  49      13.927  10.344 -21.952  1.00  2.020          C  
ATOM    687  C   GLN A  49      14.893  10.238 -23.130  1.00  2.080          C  
ATOM    688  O   GLN A  49      15.438   9.171 -23.389  1.00  2.130          O  
ATOM    689  CB  GLN A  49      14.832  10.480 -20.715  1.00  2.790          C  
ATOM    690  CG  GLN A  49      14.133  10.647 -19.417  1.00  2.790          C  
ATOM    691  CD  GLN A  49      15.071  10.683 -18.230  1.00  2.790          C  
ATOM    692  OE1 GLN A  49      16.191  10.176 -18.284  1.00  2.790          O  
ATOM    693  NE2 GLN A  49      14.612  11.281 -17.138  1.00  2.790          N  
ATOM    694  H   GLN A  49      13.437   8.362 -21.271  1.00  2.320          H  
ATOM    695  HA  GLN A  49      13.302  11.230 -22.083  1.00  2.420          H  
ATOM    696 1HB  GLN A  49      15.444   9.592 -20.626  1.00  3.350          H  
ATOM    697 2HB  GLN A  49      15.502  11.325 -20.858  1.00  3.350          H  
ATOM    698 1HG  GLN A  49      13.521  11.547 -19.434  1.00  3.350          H  
ATOM    699 2HG  GLN A  49      13.535   9.769 -19.291  1.00  3.350          H  
ATOM    700 1HE2 GLN A  49      15.181  11.323 -16.313  1.00  3.350          H  
ATOM    701 2HE2 GLN A  49      13.698  11.685 -17.124  1.00  3.350          H  
ATOM    702  N   GLY A  50      15.213  11.365 -23.768  1.00  2.230          N  
ATOM    703  CA  GLY A  50      16.367  11.356 -24.691  1.00  2.390          C  
ATOM    704  C   GLY A  50      17.495  11.768 -23.767  1.00  2.170          C  
ATOM    705  O   GLY A  50      17.239  12.583 -22.891  1.00  2.150          O  
ATOM    706  H   GLY A  50      14.658  12.210 -23.584  1.00  2.680          H  
ATOM    707 1HA  GLY A  50      16.541  10.368 -25.109  1.00  2.870          H  
ATOM    708 2HA  GLY A  50      16.248  12.060 -25.501  1.00  2.870          H  
ATOM    709  N   LEU A  51      18.726  11.270 -23.903  1.00  2.220          N  
ATOM    710  CA  LEU A  51      19.704  11.676 -22.885  1.00  2.170          C  
ATOM    711  C   LEU A  51      21.081  12.134 -23.335  1.00  2.120          C  
ATOM    712  O   LEU A  51      21.720  11.529 -24.196  1.00  2.370          O  
ATOM    713  CB  LEU A  51      19.943  10.514 -21.926  1.00  3.060          C  
ATOM    714  CG  LEU A  51      18.723   9.955 -21.174  1.00  3.060          C  
ATOM    715  CD1 LEU A  51      18.119   8.764 -21.941  1.00  3.060          C  
ATOM    716  CD2 LEU A  51      19.143   9.524 -19.816  1.00  3.060          C  
ATOM    717  H   LEU A  51      18.977  10.621 -24.640  1.00  2.660          H  
ATOM    718  HA  LEU A  51      19.282  12.502 -22.321  1.00  2.600          H  
ATOM    719 1HB  LEU A  51      20.365   9.740 -22.491  1.00  3.670          H  
ATOM    720 2HB  LEU A  51      20.675  10.834 -21.183  1.00  3.670          H  
ATOM    721  HG  LEU A  51      17.966  10.725 -21.092  1.00  3.670          H  
ATOM    722 1HD1 LEU A  51      17.259   8.391 -21.407  1.00  3.670          H  
ATOM    723 2HD1 LEU A  51      17.811   9.046 -22.923  1.00  3.670          H  
ATOM    724 3HD1 LEU A  51      18.837   8.002 -22.022  1.00  3.670          H  
ATOM    725 1HD2 LEU A  51      18.284   9.144 -19.287  1.00  3.670          H  
ATOM    726 2HD2 LEU A  51      19.887   8.757 -19.894  1.00  3.670          H  
ATOM    727 3HD2 LEU A  51      19.553  10.352 -19.270  1.00  3.670          H  
ATOM    728  N   VAL A  52      21.573  13.151 -22.634  1.00  1.950          N  
ATOM    729  CA  VAL A  52      22.951  13.629 -22.763  1.00  2.100          C  
ATOM    730  C   VAL A  52      23.625  13.659 -21.384  1.00  2.080          C  
ATOM    731  O   VAL A  52      23.180  14.392 -20.502  1.00  2.340          O  
ATOM    732  CB  VAL A  52      22.963  15.033 -23.385  1.00  2.880          C  
ATOM    733  CG1 VAL A  52      24.382  15.573 -23.475  1.00  2.880          C  
ATOM    734  CG2 VAL A  52      22.330  14.990 -24.777  1.00  2.880          C  
ATOM    735  H   VAL A  52      20.929  13.608 -21.972  1.00  2.340          H  
ATOM    736  HA  VAL A  52      23.502  12.945 -23.408  1.00  2.520          H  
ATOM    737  HB  VAL A  52      22.403  15.673 -22.763  1.00  3.460          H  
ATOM    738 1HG1 VAL A  52      24.367  16.559 -23.900  1.00  3.460          H  
ATOM    739 2HG1 VAL A  52      24.824  15.628 -22.487  1.00  3.460          H  
ATOM    740 3HG1 VAL A  52      24.971  14.915 -24.109  1.00  3.460          H  
ATOM    741 1HG2 VAL A  52      22.325  15.990 -25.207  1.00  3.460          H  
ATOM    742 2HG2 VAL A  52      22.902  14.322 -25.420  1.00  3.460          H  
ATOM    743 3HG2 VAL A  52      21.307  14.631 -24.707  1.00  3.460          H  
ATOM    744  N   ASP A  53      24.726  12.923 -21.209  1.00  1.990          N  
ATOM    745  CA  ASP A  53      25.440  12.829 -19.934  1.00  2.020          C  
ATOM    746  C   ASP A  53      26.810  13.516 -19.919  1.00  1.920          C  
ATOM    747  O   ASP A  53      27.678  13.169 -19.118  1.00  2.140          O  
ATOM    748  CB  ASP A  53      25.585  11.352 -19.567  1.00  2.820          C  
ATOM    749  CG  ASP A  53      26.334  10.597 -20.655  1.00  2.820          C  
ATOM    750  OD1 ASP A  53      26.469  11.184 -21.727  1.00  2.820          O  
ATOM    751  OD2 ASP A  53      26.739   9.454 -20.442  1.00  2.820          O  
ATOM    752  H   ASP A  53      25.105  12.343 -21.969  1.00  2.390          H  
ATOM    753  HA  ASP A  53      24.829  13.308 -19.171  1.00  2.420          H  
ATOM    754 1HB  ASP A  53      26.127  11.255 -18.626  1.00  3.380          H  
ATOM    755 2HB  ASP A  53      24.598  10.905 -19.433  1.00  3.380          H  
ATOM    756  N   MET A  54      26.996  14.491 -20.797  1.00  1.700          N  
ATOM    757  CA  MET A  54      28.248  15.225 -20.921  1.00  1.670          C  
ATOM    758  C   MET A  54      28.594  16.051 -19.701  1.00  1.550          C  
ATOM    759  O   MET A  54      27.718  16.633 -19.075  1.00  1.460          O  
ATOM    760  CB  MET A  54      28.134  16.206 -22.076  1.00  2.350          C  
ATOM    761  CG  MET A  54      28.068  15.618 -23.432  1.00  2.350          C  
ATOM    762  SD  MET A  54      27.908  16.904 -24.652  1.00  2.350          S  
ATOM    763  CE  MET A  54      27.621  15.985 -26.140  1.00  2.350          C  
ATOM    764  H   MET A  54      26.232  14.711 -21.415  1.00  2.040          H  
ATOM    765  HA  MET A  54      29.053  14.512 -21.094  1.00  2.000          H  
ATOM    766 1HB  MET A  54      27.242  16.802 -21.941  1.00  2.820          H  
ATOM    767 2HB  MET A  54      28.980  16.889 -22.053  1.00  2.820          H  
ATOM    768 1HG  MET A  54      28.988  15.068 -23.628  1.00  2.820          H  
ATOM    769 2HG  MET A  54      27.240  14.931 -23.517  1.00  2.820          H  
ATOM    770 1HE  MET A  54      27.503  16.676 -26.974  1.00  2.820          H  
ATOM    771 2HE  MET A  54      28.468  15.324 -26.331  1.00  2.820          H  
ATOM    772 3HE  MET A  54      26.713  15.389 -26.033  1.00  2.820          H  
ATOM    773  N   LYS A  55      29.889  16.144 -19.390  1.00  1.760          N  
ATOM    774  CA  LYS A  55      30.330  17.059 -18.340  1.00  1.950          C  
ATOM    775  C   LYS A  55      30.238  18.464 -18.925  1.00  1.800          C  
ATOM    776  O   LYS A  55      29.829  19.420 -18.265  1.00  2.110          O  
ATOM    777  CB  LYS A  55      31.758  16.744 -17.892  1.00  2.650          C  
ATOM    778  CG  LYS A  55      31.902  15.437 -17.116  1.00  2.650          C  
ATOM    779  CD  LYS A  55      33.358  15.176 -16.726  1.00  2.650          C  
ATOM    780  CE  LYS A  55      33.506  13.863 -15.957  1.00  2.650          C  
ATOM    781  NZ  LYS A  55      34.928  13.577 -15.608  1.00  2.650          N  
ATOM    782  H   LYS A  55      30.561  15.592 -19.904  1.00  2.110          H  
ATOM    783  HA  LYS A  55      29.652  16.989 -17.487  1.00  2.340          H  
ATOM    784 1HB  LYS A  55      32.412  16.698 -18.762  1.00  3.180          H  
ATOM    785 2HB  LYS A  55      32.119  17.552 -17.256  1.00  3.180          H  
ATOM    786 1HG  LYS A  55      31.294  15.492 -16.212  1.00  3.180          H  
ATOM    787 2HG  LYS A  55      31.535  14.610 -17.724  1.00  3.180          H  
ATOM    788 1HD  LYS A  55      33.972  15.128 -17.626  1.00  3.180          H  
ATOM    789 2HD  LYS A  55      33.720  15.993 -16.103  1.00  3.180          H  
ATOM    790 1HE  LYS A  55      32.922  13.921 -15.039  1.00  3.180          H  
ATOM    791 2HE  LYS A  55      33.122  13.046 -16.568  1.00  3.180          H  
ATOM    792 1HZ  LYS A  55      34.982  12.703 -15.102  1.00  3.180          H  
ATOM    793 2HZ  LYS A  55      35.478  13.509 -16.454  1.00  3.180          H  
ATOM    794 3HZ  LYS A  55      35.292  14.321 -15.031  1.00  3.180          H  
ATOM    795  N   SER A  56      30.639  18.547 -20.190  1.00  1.570          N  
ATOM    796  CA  SER A  56      30.620  19.735 -21.023  1.00  1.700          C  
ATOM    797  C   SER A  56      30.754  19.238 -22.470  1.00  1.650          C  
ATOM    798  O   SER A  56      31.423  18.223 -22.700  1.00  1.660          O  
ATOM    799  CB  SER A  56      31.770  20.660 -20.681  1.00  2.330          C  
ATOM    800  OG  SER A  56      32.999  20.092 -21.050  1.00  2.330          O  
ATOM    801  H   SER A  56      30.975  17.697 -20.612  1.00  1.880          H  
ATOM    802  HA  SER A  56      29.704  20.270 -20.856  1.00  2.040          H  
ATOM    803 1HB  SER A  56      31.631  21.608 -21.195  1.00  2.790          H  
ATOM    804 2HB  SER A  56      31.765  20.866 -19.612  1.00  2.790          H  
ATOM    805  HG  SER A  56      33.681  20.685 -20.722  1.00  2.790          H  
ATOM    806  N   PRO A  57      30.195  19.919 -23.483  1.00  1.930          N  
ATOM    807  CA  PRO A  57      30.435  19.658 -24.903  1.00  2.210          C  
ATOM    808  C   PRO A  57      31.802  20.180 -25.379  1.00  2.060          C  
ATOM    809  O   PRO A  57      31.902  21.037 -26.269  1.00  1.860          O  
ATOM    810  CB  PRO A  57      29.275  20.391 -25.596  1.00  3.310          C  
ATOM    811  CG  PRO A  57      28.262  20.694 -24.501  1.00  3.310          C  
ATOM    812  CD  PRO A  57      29.036  20.760 -23.209  1.00  3.310          C  
ATOM    813  HA  PRO A  57      30.370  18.573 -25.078  1.00  2.650          H  
ATOM    814 1HB  PRO A  57      29.633  21.259 -26.129  1.00  3.980          H  
ATOM    815 2HB  PRO A  57      28.841  19.729 -26.362  1.00  3.980          H  
ATOM    816 1HG  PRO A  57      27.734  21.633 -24.726  1.00  3.980          H  
ATOM    817 2HG  PRO A  57      27.495  19.917 -24.479  1.00  3.980          H  
ATOM    818 1HD  PRO A  57      29.298  21.751 -22.871  1.00  3.980          H  
ATOM    819 2HD  PRO A  57      28.389  20.256 -22.512  1.00  3.980          H  
ATOM    820  N   ALA A  58      32.857  19.650 -24.776  1.00  2.210          N  
ATOM    821  CA  ALA A  58      34.256  19.973 -25.068  1.00  2.140          C  
ATOM    822  C   ALA A  58      34.586  21.472 -25.065  1.00  1.910          C  
ATOM    823  O   ALA A  58      35.197  21.975 -24.123  1.00  1.960          O  
ATOM    824  CB  ALA A  58      34.653  19.383 -26.419  1.00  3.020          C  
ATOM    825  H   ALA A  58      32.660  18.944 -24.061  1.00  2.650          H  
ATOM    826  HA  ALA A  58      34.863  19.505 -24.293  1.00  2.570          H  
ATOM    827 1HB  ALA A  58      35.711  19.581 -26.601  1.00  3.630          H  
ATOM    828 2HB  ALA A  58      34.481  18.307 -26.404  1.00  3.630          H  
ATOM    829 3HB  ALA A  58      34.066  19.824 -27.218  1.00  3.630          H  
ATOM    830  N   LEU A  59      34.265  22.165 -26.158  1.00  1.780          N  
ATOM    831  CA  LEU A  59      34.613  23.575 -26.306  1.00  1.670          C  
ATOM    832  C   LEU A  59      33.503  24.504 -25.871  1.00  1.440          C  
ATOM    833  O   LEU A  59      33.703  25.709 -25.724  1.00  1.410          O  
ATOM    834  CB  LEU A  59      34.981  23.864 -27.760  1.00  2.380          C  
ATOM    835  CG  LEU A  59      36.197  23.093 -28.330  1.00  2.380          C  
ATOM    836  CD1 LEU A  59      36.338  23.440 -29.796  1.00  2.380          C  
ATOM    837  CD2 LEU A  59      37.477  23.460 -27.566  1.00  2.380          C  
ATOM    838  H   LEU A  59      33.704  21.706 -26.868  1.00  2.140          H  
ATOM    839  HA  LEU A  59      35.464  23.786 -25.666  1.00  2.000          H  
ATOM    840 1HB  LEU A  59      34.117  23.623 -28.380  1.00  2.860          H  
ATOM    841 2HB  LEU A  59      35.180  24.919 -27.860  1.00  2.860          H  
ATOM    842  HG  LEU A  59      36.023  22.021 -28.247  1.00  2.860          H  
ATOM    843 1HD1 LEU A  59      37.183  22.896 -30.220  1.00  2.860          H  
ATOM    844 2HD1 LEU A  59      35.428  23.164 -30.327  1.00  2.860          H  
ATOM    845 3HD1 LEU A  59      36.509  24.512 -29.902  1.00  2.860          H  
ATOM    846 1HD2 LEU A  59      38.318  22.914 -27.993  1.00  2.860          H  
ATOM    847 2HD2 LEU A  59      37.661  24.532 -27.652  1.00  2.860          H  
ATOM    848 3HD2 LEU A  59      37.388  23.194 -26.519  1.00  2.860          H  
ATOM    849  N   GLN A  60      32.344  23.948 -25.575  1.00  1.390          N  
ATOM    850  CA  GLN A  60      31.210  24.756 -25.173  1.00  1.270          C  
ATOM    851  C   GLN A  60      31.460  25.784 -24.071  1.00  1.140          C  
ATOM    852  O   GLN A  60      30.950  26.890 -24.218  1.00  1.250          O  
ATOM    853  CB  GLN A  60      30.027  23.890 -24.797  1.00  1.830          C  
ATOM    854  CG  GLN A  60      28.831  24.665 -24.258  1.00  1.830          C  
ATOM    855  CD  GLN A  60      28.976  24.937 -22.761  1.00  1.830          C  
ATOM    856  OE1 GLN A  60      29.458  24.089 -22.002  1.00  1.830          O  
ATOM    857  NE2 GLN A  60      28.607  26.137 -22.361  1.00  1.830          N  
ATOM    858  H   GLN A  60      32.236  22.938 -25.711  1.00  1.670          H  
ATOM    859  HA  GLN A  60      30.904  25.323 -26.055  1.00  1.520          H  
ATOM    860 1HB  GLN A  60      29.677  23.406 -25.692  1.00  2.190          H  
ATOM    861 2HB  GLN A  60      30.335  23.140 -24.125  1.00  2.190          H  
ATOM    862 1HG  GLN A  60      28.746  25.625 -24.775  1.00  2.190          H  
ATOM    863 2HG  GLN A  60      27.929  24.081 -24.420  1.00  2.190          H  
ATOM    864 1HE2 GLN A  60      28.701  26.404 -21.402  1.00  2.190          H  
ATOM    865 2HE2 GLN A  60      28.256  26.801 -23.029  1.00  2.190          H  
ATOM    866  N   PRO A  61      32.220  25.520 -22.976  1.00  1.230          N  
ATOM    867  CA  PRO A  61      32.459  26.468 -21.893  1.00  1.460          C  
ATOM    868  C   PRO A  61      32.928  27.845 -22.394  1.00  1.760          C  
ATOM    869  O   PRO A  61      32.796  28.837 -21.678  1.00  2.190          O  
ATOM    870  CB  PRO A  61      33.510  25.746 -21.049  1.00  2.190          C  
ATOM    871  CG  PRO A  61      33.207  24.275 -21.273  1.00  2.190          C  
ATOM    872  CD  PRO A  61      32.833  24.178 -22.720  1.00  2.190          C  
ATOM    873  HA  PRO A  61      31.526  26.574 -21.321  1.00  1.750          H  
ATOM    874 1HB  PRO A  61      34.518  26.030 -21.389  1.00  2.630          H  
ATOM    875 2HB  PRO A  61      33.427  26.053 -20.002  1.00  2.630          H  
ATOM    876 1HG  PRO A  61      34.074  23.651 -21.016  1.00  2.630          H  
ATOM    877 2HG  PRO A  61      32.378  23.965 -20.615  1.00  2.630          H  
ATOM    878 1HD  PRO A  61      33.758  24.033 -23.271  1.00  2.630          H  
ATOM    879 2HD  PRO A  61      32.126  23.360 -22.861  1.00  2.630          H  
ATOM    880  N   LEU A  62      33.527  27.898 -23.592  1.00  1.760          N  
ATOM    881  CA  LEU A  62      34.001  29.149 -24.162  1.00  2.260          C  
ATOM    882  C   LEU A  62      32.847  30.155 -24.348  1.00  2.330          C  
ATOM    883  O   LEU A  62      33.064  31.368 -24.256  1.00  2.830          O  
ATOM    884  CB  LEU A  62      34.668  28.870 -25.517  1.00  2.960          C  
ATOM    885  CG  LEU A  62      36.018  28.069 -25.484  1.00  2.960          C  
ATOM    886  CD1 LEU A  62      36.414  27.715 -26.917  1.00  2.960          C  
ATOM    887  CD2 LEU A  62      37.123  28.893 -24.811  1.00  2.960          C  
ATOM    888  H   LEU A  62      33.614  27.062 -24.175  1.00  2.110          H  
ATOM    889  HA  LEU A  62      34.713  29.592 -23.479  1.00  2.710          H  
ATOM    890 1HB  LEU A  62      33.966  28.300 -26.125  1.00  3.560          H  
ATOM    891 2HB  LEU A  62      34.852  29.821 -26.010  1.00  3.560          H  
ATOM    892  HG  LEU A  62      35.870  27.135 -24.934  1.00  3.560          H  
ATOM    893 1HD1 LEU A  62      37.338  27.137 -26.910  1.00  3.560          H  
ATOM    894 2HD1 LEU A  62      35.621  27.125 -27.368  1.00  3.560          H  
ATOM    895 3HD1 LEU A  62      36.561  28.626 -27.493  1.00  3.560          H  
ATOM    896 1HD2 LEU A  62      38.047  28.316 -24.809  1.00  3.560          H  
ATOM    897 2HD2 LEU A  62      37.276  29.819 -25.366  1.00  3.560          H  
ATOM    898 3HD2 LEU A  62      36.855  29.127 -23.788  1.00  3.560          H  
ATOM    899  N   SER A  63      31.641  29.661 -24.677  1.00  1.970          N  
ATOM    900  CA  SER A  63      30.475  30.511 -24.910  1.00  2.260          C  
ATOM    901  C   SER A  63      29.136  29.804 -24.725  1.00  2.330          C  
ATOM    902  O   SER A  63      28.881  28.728 -25.287  1.00  2.040          O  
ATOM    903  CB  SER A  63      30.487  31.106 -26.296  1.00  3.050          C  
ATOM    904  OG  SER A  63      29.306  31.854 -26.513  1.00  3.050          O  
ATOM    905  H   SER A  63      31.511  28.650 -24.728  1.00  2.360          H  
ATOM    906  HA  SER A  63      30.518  31.330 -24.191  1.00  2.710          H  
ATOM    907 1HB  SER A  63      31.359  31.750 -26.409  1.00  3.660          H  
ATOM    908 2HB  SER A  63      30.564  30.311 -27.035  1.00  3.660          H  
ATOM    909  HG  SER A  63      29.432  32.292 -27.367  1.00  3.660          H  
ATOM    910  N   MET A  64      28.216  30.513 -24.058  1.00  2.840          N  
ATOM    911  CA  MET A  64      26.842  30.080 -23.763  1.00  3.010          C  
ATOM    912  C   MET A  64      26.044  29.787 -25.024  1.00  2.890          C  
ATOM    913  O   MET A  64      25.024  29.088 -24.988  1.00  3.000          O  
ATOM    914  CB  MET A  64      26.120  31.157 -22.974  1.00  4.150          C  
ATOM    915  CG  MET A  64      26.624  31.407 -21.561  1.00  4.150          C  
ATOM    916  SD  MET A  64      26.367  30.039 -20.433  1.00  4.150          S  
ATOM    917  CE  MET A  64      26.871  30.882 -18.954  1.00  4.150          C  
ATOM    918  H   MET A  64      28.521  31.404 -23.691  1.00  3.410          H  
ATOM    919  HA  MET A  64      26.889  29.164 -23.175  1.00  3.610          H  
ATOM    920 1HB  MET A  64      26.189  32.098 -23.518  1.00  4.980          H  
ATOM    921 2HB  MET A  64      25.058  30.905 -22.911  1.00  4.980          H  
ATOM    922 1HG  MET A  64      27.689  31.613 -21.599  1.00  4.980          H  
ATOM    923 2HG  MET A  64      26.134  32.280 -21.148  1.00  4.980          H  
ATOM    924 1HE  MET A  64      26.783  30.232 -18.103  1.00  4.980          H  
ATOM    925 2HE  MET A  64      27.904  31.212 -19.053  1.00  4.980          H  
ATOM    926 3HE  MET A  64      26.228  31.747 -18.800  1.00  4.980          H  
ATOM    927  N   ALA A  65      26.517  30.308 -26.150  1.00  2.910          N  
ATOM    928  CA  ALA A  65      25.857  30.103 -27.418  1.00  3.070          C  
ATOM    929  C   ALA A  65      25.738  28.616 -27.723  1.00  2.600          C  
ATOM    930  O   ALA A  65      24.752  28.211 -28.336  1.00  2.750          O  
ATOM    931  CB  ALA A  65      26.615  30.796 -28.526  1.00  4.230          C  
ATOM    932  H   ALA A  65      27.372  30.862 -26.116  1.00  3.490          H  
ATOM    933  HA  ALA A  65      24.855  30.525 -27.354  1.00  3.680          H  
ATOM    934 1HB  ALA A  65      26.093  30.646 -29.471  1.00  5.080          H  
ATOM    935 2HB  ALA A  65      26.677  31.860 -28.306  1.00  5.080          H  
ATOM    936 3HB  ALA A  65      27.618  30.377 -28.591  1.00  5.080          H  
ATOM    937  N   GLY A  66      26.705  27.794 -27.265  1.00  2.180          N  
ATOM    938  CA  GLY A  66      26.705  26.360 -27.539  1.00  1.920          C  
ATOM    939  C   GLY A  66      25.664  25.592 -26.726  1.00  1.700          C  
ATOM    940  O   GLY A  66      25.473  24.395 -26.931  1.00  1.910          O  
ATOM    941  H   GLY A  66      27.495  28.169 -26.721  1.00  2.620          H  
ATOM    942 1HA  GLY A  66      26.523  26.200 -28.602  1.00  2.300          H  
ATOM    943 2HA  GLY A  66      27.696  25.960 -27.326  1.00  2.300          H  
ATOM    944  N   LEU A  67      25.010  26.272 -25.788  1.00  1.600          N  
ATOM    945  CA  LEU A  67      23.955  25.684 -24.979  1.00  1.670          C  
ATOM    946  C   LEU A  67      22.637  26.105 -25.601  1.00  2.030          C  
ATOM    947  O   LEU A  67      21.705  25.311 -25.768  1.00  2.360          O  
ATOM    948  CB  LEU A  67      24.069  26.184 -23.556  1.00  2.310          C  
ATOM    949  CG  LEU A  67      25.326  25.858 -22.875  1.00  2.310          C  
ATOM    950  CD1 LEU A  67      25.319  26.590 -21.562  1.00  2.310          C  
ATOM    951  CD2 LEU A  67      25.440  24.301 -22.681  1.00  2.310          C  
ATOM    952  H   LEU A  67      25.227  27.258 -25.647  1.00  1.920          H  
ATOM    953  HA  LEU A  67      24.021  24.607 -25.014  1.00  2.000          H  
ATOM    954 1HB  LEU A  67      23.926  27.262 -23.537  1.00  2.770          H  
ATOM    955 2HB  LEU A  67      23.304  25.718 -22.973  1.00  2.770          H  
ATOM    956  HG  LEU A  67      26.157  26.211 -23.465  1.00  2.770          H  
ATOM    957 1HD1 LEU A  67      26.217  26.400 -21.032  1.00  2.770          H  
ATOM    958 2HD1 LEU A  67      25.232  27.655 -21.749  1.00  2.770          H  
ATOM    959 3HD1 LEU A  67      24.490  26.269 -20.984  1.00  2.770          H  
ATOM    960 1HD2 LEU A  67      26.353  24.055 -22.188  1.00  2.770          H  
ATOM    961 2HD2 LEU A  67      24.601  23.945 -22.087  1.00  2.770          H  
ATOM    962 3HD2 LEU A  67      25.438  23.788 -23.635  1.00  2.770          H  
ATOM    963  N   GLN A  68      22.591  27.358 -26.053  1.00  2.390          N  
ATOM    964  CA  GLN A  68      21.398  27.895 -26.694  1.00  3.040          C  
ATOM    965  C   GLN A  68      21.128  27.063 -27.954  1.00  3.270          C  
ATOM    966  O   GLN A  68      19.982  26.771 -28.302  1.00  3.710          O  
ATOM    967  CB  GLN A  68      21.630  29.360 -27.064  1.00  4.000          C  
ATOM    968  CG  GLN A  68      21.746  30.304 -25.864  1.00  4.000          C  
ATOM    969  CD  GLN A  68      22.146  31.707 -26.283  1.00  4.000          C  
ATOM    970  OE1 GLN A  68      22.593  31.891 -27.424  1.00  4.000          O  
ATOM    971  NE2 GLN A  68      21.999  32.678 -25.395  1.00  4.000          N  
ATOM    972  H   GLN A  68      23.392  27.970 -25.877  1.00  2.870          H  
ATOM    973  HA  GLN A  68      20.550  27.807 -26.019  1.00  3.650          H  
ATOM    974 1HB  GLN A  68      22.543  29.440 -27.651  1.00  4.800          H  
ATOM    975 2HB  GLN A  68      20.811  29.708 -27.692  1.00  4.800          H  
ATOM    976 1HG  GLN A  68      20.786  30.360 -25.352  1.00  4.800          H  
ATOM    977 2HG  GLN A  68      22.508  29.926 -25.182  1.00  4.800          H  
ATOM    978 1HE2 GLN A  68      22.255  33.616 -25.621  1.00  4.800          H  
ATOM    979 2HE2 GLN A  68      21.632  32.484 -24.446  1.00  4.800          H  
ATOM    980  N   LEU A  69      22.223  26.658 -28.600  1.00  3.210          N  
ATOM    981  CA  LEU A  69      22.262  25.841 -29.799  1.00  3.710          C  
ATOM    982  C   LEU A  69      22.706  24.402 -29.496  1.00  3.340          C  
ATOM    983  O   LEU A  69      23.300  23.750 -30.356  1.00  3.830          O  
ATOM    984  CB  LEU A  69      23.254  26.460 -30.788  1.00  4.990          C  
ATOM    985  CG  LEU A  69      22.964  27.910 -31.250  1.00  4.990          C  
ATOM    986  CD1 LEU A  69      24.139  28.391 -32.089  1.00  4.990          C  
ATOM    987  CD2 LEU A  69      21.655  27.969 -32.056  1.00  4.990          C  
ATOM    988  H   LEU A  69      23.125  27.000 -28.257  1.00  3.850          H  
ATOM    989  HA  LEU A  69      21.264  25.799 -30.226  1.00  4.450          H  
ATOM    990 1HB  LEU A  69      24.239  26.456 -30.321  1.00  5.990          H  
ATOM    991 2HB  LEU A  69      23.295  25.831 -31.676  1.00  5.990          H  
ATOM    992  HG  LEU A  69      22.883  28.561 -30.376  1.00  5.990          H  
ATOM    993 1HD1 LEU A  69      23.964  29.418 -32.407  1.00  5.990          H  
ATOM    994 2HD1 LEU A  69      25.050  28.348 -31.486  1.00  5.990          H  
ATOM    995 3HD1 LEU A  69      24.251  27.753 -32.963  1.00  5.990          H  
ATOM    996 1HD2 LEU A  69      21.477  28.996 -32.373  1.00  5.990          H  
ATOM    997 2HD2 LEU A  69      21.735  27.327 -32.933  1.00  5.990          H  
ATOM    998 3HD2 LEU A  69      20.821  27.641 -31.441  1.00  5.990          H  
ATOM    999  N   MET A  70      22.456  23.901 -28.283  1.00  2.780          N  
ATOM   1000  CA  MET A  70      22.871  22.547 -27.918  1.00  2.850          C  
ATOM   1001  C   MET A  70      22.272  21.503 -28.840  1.00  3.090          C  
ATOM   1002  O   MET A  70      21.072  21.532 -29.116  1.00  3.490          O  
ATOM   1003  CB  MET A  70      22.398  22.245 -26.490  1.00  3.960          C  
ATOM   1004  CG  MET A  70      22.787  20.906 -25.919  1.00  3.960          C  
ATOM   1005  SD  MET A  70      24.549  20.733 -25.710  1.00  3.960          S  
ATOM   1006  CE  MET A  70      24.658  18.964 -25.677  1.00  3.960          C  
ATOM   1007  H   MET A  70      21.980  24.463 -27.574  1.00  3.340          H  
ATOM   1008  HA  MET A  70      23.958  22.487 -27.979  1.00  3.420          H  
ATOM   1009 1HB  MET A  70      22.793  22.979 -25.826  1.00  4.750          H  
ATOM   1010 2HB  MET A  70      21.315  22.331 -26.445  1.00  4.750          H  
ATOM   1011 1HG  MET A  70      22.321  20.806 -24.942  1.00  4.750          H  
ATOM   1012 2HG  MET A  70      22.421  20.095 -26.549  1.00  4.750          H  
ATOM   1013 1HE  MET A  70      25.690  18.667 -25.568  1.00  4.750          H  
ATOM   1014 2HE  MET A  70      24.089  18.594 -24.845  1.00  4.750          H  
ATOM   1015 3HE  MET A  70      24.256  18.550 -26.609  1.00  4.750          H  
ATOM   1016  N   THR A  71      23.082  20.526 -29.260  1.00  3.340          N  
ATOM   1017  CA  THR A  71      22.577  19.458 -30.102  1.00  3.880          C  
ATOM   1018  C   THR A  71      21.460  18.714 -29.358  1.00  3.630          C  
ATOM   1019  O   THR A  71      21.704  18.201 -28.264  1.00  3.630          O  
ATOM   1020  CB  THR A  71      23.715  18.457 -30.442  1.00  5.220          C  
ATOM   1021  OG1 THR A  71      24.780  19.146 -31.111  1.00  5.220          O  
ATOM   1022  CG2 THR A  71      23.208  17.338 -31.345  1.00  5.220          C  
ATOM   1023  H   THR A  71      24.071  20.552 -29.044  1.00  4.010          H  
ATOM   1024  HA  THR A  71      22.222  19.908 -31.019  1.00  4.660          H  
ATOM   1025  HB  THR A  71      24.096  18.026 -29.516  1.00  6.260          H  
ATOM   1026  HG1 THR A  71      25.567  18.588 -31.121  1.00  6.260          H  
ATOM   1027 1HG2 THR A  71      24.026  16.654 -31.561  1.00  6.260          H  
ATOM   1028 2HG2 THR A  71      22.407  16.788 -30.851  1.00  6.260          H  
ATOM   1029 3HG2 THR A  71      22.838  17.757 -32.275  1.00  6.260          H  
ATOM   1030  N   PRO A  72      20.259  18.554 -29.945  1.00  3.910          N  
ATOM   1031  CA  PRO A  72      19.132  17.859 -29.360  1.00  4.160          C  
ATOM   1032  C   PRO A  72      19.350  16.364 -29.404  1.00  4.420          C  
ATOM   1033  O   PRO A  72      20.063  15.875 -30.279  1.00  4.690          O  
ATOM   1034  CB  PRO A  72      17.970  18.273 -30.263  1.00  6.240          C  
ATOM   1035  CG  PRO A  72      18.613  18.523 -31.607  1.00  6.240          C  
ATOM   1036  CD  PRO A  72      19.984  19.104 -31.290  1.00  6.240          C  
ATOM   1037  HA  PRO A  72      18.985  18.206 -28.327  1.00  4.990          H  
ATOM   1038 1HB  PRO A  72      17.224  17.455 -30.296  1.00  7.490          H  
ATOM   1039 2HB  PRO A  72      17.466  19.158 -29.851  1.00  7.490          H  
ATOM   1040 1HG  PRO A  72      18.677  17.573 -32.167  1.00  7.490          H  
ATOM   1041 2HG  PRO A  72      17.989  19.203 -32.204  1.00  7.490          H  
ATOM   1042 1HD  PRO A  72      20.685  18.715 -32.033  1.00  7.490          H  
ATOM   1043 2HD  PRO A  72      19.953  20.210 -31.259  1.00  7.490          H  
ATOM   1044  N   ALA A  73      18.686  15.643 -28.510  1.00  4.710          N  
ATOM   1045  CA  ALA A  73      18.672  14.186 -28.556  1.00  4.940          C  
ATOM   1046  C   ALA A  73      17.928  13.759 -29.822  1.00  4.730          C  
ATOM   1047  O   ALA A  73      16.988  14.448 -30.232  1.00  5.040          O  
ATOM   1048  CB  ALA A  73      18.012  13.636 -27.294  1.00  6.820          C  
ATOM   1049  H   ALA A  73      18.150  16.118 -27.799  1.00  5.650          H  
ATOM   1050  HA  ALA A  73      19.697  13.817 -28.625  1.00  5.930          H  
ATOM   1051 1HB  ALA A  73      17.993  12.559 -27.328  1.00  8.190          H  
ATOM   1052 2HB  ALA A  73      18.576  13.959 -26.419  1.00  8.190          H  
ATOM   1053 3HB  ALA A  73      17.005  14.010 -27.230  1.00  8.190          H  
ATOM   1054  N   SER A  74      18.320  12.630 -30.426  1.00  4.660          N  
ATOM   1055  CA  SER A  74      17.635  12.107 -31.613  1.00  4.920          C  
ATOM   1056  C   SER A  74      16.264  11.500 -31.308  1.00  4.590          C  
ATOM   1057  O   SER A  74      15.301  11.694 -32.064  1.00  4.930          O  
ATOM   1058  CB  SER A  74      18.485  11.041 -32.301  1.00  6.780          C  
ATOM   1059  OG  SER A  74      19.661  11.575 -32.852  1.00  6.780          O  
ATOM   1060  H   SER A  74      19.115  12.102 -30.051  1.00  5.590          H  
ATOM   1061  HA  SER A  74      17.492  12.933 -32.307  1.00  5.900          H  
ATOM   1062 1HB  SER A  74      18.739  10.263 -31.578  1.00  8.140          H  
ATOM   1063 2HB  SER A  74      17.900  10.567 -33.087  1.00  8.140          H  
ATOM   1064  HG  SER A  74      20.115  10.836 -33.269  1.00  8.140          H  
ATOM   1065  N   SER A  75      16.139  10.800 -30.177  1.00  4.270          N  
ATOM   1066  CA  SER A  75      14.863  10.141 -29.888  1.00  4.190          C  
ATOM   1067  C   SER A  75      14.161  10.387 -28.524  1.00  3.710          C  
ATOM   1068  O   SER A  75      13.682   9.433 -27.912  1.00  3.840          O  
ATOM   1069  CB  SER A  75      15.015   8.668 -30.219  1.00  5.900          C  
ATOM   1070  OG  SER A  75      15.269   8.580 -31.604  1.00  5.900          O  
ATOM   1071  H   SER A  75      16.950  10.681 -29.554  1.00  5.120          H  
ATOM   1072  HA  SER A  75      14.167  10.512 -30.624  1.00  5.030          H  
ATOM   1073 1HB  SER A  75      15.834   8.232 -29.664  1.00  7.080          H  
ATOM   1074 2HB  SER A  75      14.115   8.139 -29.970  1.00  7.080          H  
ATOM   1075  HG  SER A  75      15.315   7.645 -31.899  1.00  7.080          H  
ATOM   1076  N   PRO A  76      14.054  11.654 -28.051  1.00  3.660          N  
ATOM   1077  CA  PRO A  76      13.448  12.111 -26.811  1.00  3.630          C  
ATOM   1078  C   PRO A  76      11.931  12.165 -26.858  1.00  3.080          C  
ATOM   1079  O   PRO A  76      11.330  12.116 -27.931  1.00  3.390          O  
ATOM   1080  CB  PRO A  76      13.954  13.557 -26.716  1.00  5.450          C  
ATOM   1081  CG  PRO A  76      14.063  13.987 -28.132  1.00  5.450          C  
ATOM   1082  CD  PRO A  76      14.540  12.776 -28.860  1.00  5.450          C  
ATOM   1083  HA  PRO A  76      13.784  11.484 -25.982  1.00  4.360          H  
ATOM   1084 1HB  PRO A  76      13.247  14.160 -26.172  1.00  6.530          H  
ATOM   1085 2HB  PRO A  76      14.885  13.624 -26.174  1.00  6.530          H  
ATOM   1086 1HG  PRO A  76      13.087  14.332 -28.507  1.00  6.530          H  
ATOM   1087 2HG  PRO A  76      14.760  14.835 -28.235  1.00  6.530          H  
ATOM   1088 1HD  PRO A  76      14.129  12.762 -29.880  1.00  6.530          H  
ATOM   1089 2HD  PRO A  76      15.600  12.821 -28.826  1.00  6.530          H  
ATOM   1090  N   MET A  77      11.347  12.339 -25.675  1.00  2.780          N  
ATOM   1091  CA  MET A  77       9.942  12.664 -25.480  1.00  2.710          C  
ATOM   1092  C   MET A  77      10.138  13.672 -24.373  1.00  2.330          C  
ATOM   1093  O   MET A  77       9.637  13.540 -23.255  1.00  2.620          O  
ATOM   1094  CB  MET A  77       9.120  11.469 -25.022  1.00  3.820          C  
ATOM   1095  CG  MET A  77       9.107  10.283 -25.978  1.00  3.820          C  
ATOM   1096  SD  MET A  77       8.110   8.927 -25.335  1.00  3.820          S  
ATOM   1097  CE  MET A  77       8.600   7.556 -26.362  1.00  3.820          C  
ATOM   1098  H   MET A  77      11.937  12.398 -24.836  1.00  3.340          H  
ATOM   1099  HA  MET A  77       9.510  13.144 -26.348  1.00  3.250          H  
ATOM   1100 1HB  MET A  77       9.480  11.128 -24.062  1.00  4.590          H  
ATOM   1101 2HB  MET A  77       8.083  11.791 -24.883  1.00  4.590          H  
ATOM   1102 1HG  MET A  77       8.712  10.594 -26.946  1.00  4.590          H  
ATOM   1103 2HG  MET A  77      10.126   9.923 -26.125  1.00  4.590          H  
ATOM   1104 1HE  MET A  77       8.060   6.666 -26.040  1.00  4.590          H  
ATOM   1105 2HE  MET A  77       8.364   7.777 -27.391  1.00  4.590          H  
ATOM   1106 3HE  MET A  77       9.669   7.382 -26.270  1.00  4.590          H  
ATOM   1107  N   GLY A  78      10.979  14.633 -24.707  1.00  2.240          N  
ATOM   1108  CA  GLY A  78      11.541  15.591 -23.794  1.00  2.200          C  
ATOM   1109  C   GLY A  78      12.958  15.038 -23.490  1.00  2.190          C  
ATOM   1110  O   GLY A  78      13.131  13.804 -23.421  1.00  2.430          O  
ATOM   1111  H   GLY A  78      11.279  14.662 -25.674  1.00  2.690          H  
ATOM   1112 1HA  GLY A  78      11.548  16.572 -24.255  1.00  2.640          H  
ATOM   1113 2HA  GLY A  78      10.946  15.644 -22.883  1.00  2.640          H  
ATOM   1114  N   PRO A  79      14.011  15.865 -23.567  1.00  2.210          N  
ATOM   1115  CA  PRO A  79      15.384  15.506 -23.282  1.00  2.300          C  
ATOM   1116  C   PRO A  79      15.651  15.508 -21.785  1.00  2.060          C  
ATOM   1117  O   PRO A  79      15.007  16.252 -21.043  1.00  2.310          O  
ATOM   1118  CB  PRO A  79      16.162  16.610 -23.980  1.00  3.450          C  
ATOM   1119  CG  PRO A  79      15.256  17.823 -23.869  1.00  3.450          C  
ATOM   1120  CD  PRO A  79      13.840  17.273 -23.989  1.00  3.450          C  
ATOM   1121  HA  PRO A  79      15.612  14.523 -23.716  1.00  2.760          H  
ATOM   1122 1HB  PRO A  79      17.127  16.725 -23.482  1.00  4.140          H  
ATOM   1123 2HB  PRO A  79      16.372  16.320 -25.019  1.00  4.140          H  
ATOM   1124 1HG  PRO A  79      15.421  18.325 -22.900  1.00  4.140          H  
ATOM   1125 2HG  PRO A  79      15.497  18.559 -24.650  1.00  4.140          H  
ATOM   1126 1HD  PRO A  79      13.185  17.815 -23.286  1.00  4.140          H  
ATOM   1127 2HD  PRO A  79      13.507  17.344 -25.037  1.00  4.140          H  
ATOM   1128  N   PHE A  80      16.666  14.776 -21.379  1.00  1.890          N  
ATOM   1129  CA  PHE A  80      17.213  14.817 -20.039  1.00  1.880          C  
ATOM   1130  C   PHE A  80      18.705  15.083 -20.083  1.00  1.700          C  
ATOM   1131  O   PHE A  80      19.433  14.488 -20.889  1.00  1.730          O  
ATOM   1132  CB  PHE A  80      16.993  13.499 -19.318  1.00  2.640          C  
ATOM   1133  CG  PHE A  80      17.685  13.464 -18.008  1.00  2.640          C  
ATOM   1134  CD1 PHE A  80      17.119  14.015 -16.885  1.00  2.640          C  
ATOM   1135  CD2 PHE A  80      18.949  12.908 -17.913  1.00  2.640          C  
ATOM   1136  CE1 PHE A  80      17.801  14.010 -15.692  1.00  2.640          C  
ATOM   1137  CE2 PHE A  80      19.631  12.899 -16.733  1.00  2.640          C  
ATOM   1138  CZ  PHE A  80      19.059  13.452 -15.618  1.00  2.640          C  
ATOM   1139  H   PHE A  80      17.087  14.134 -22.039  1.00  2.270          H  
ATOM   1140  HA  PHE A  80      16.732  15.623 -19.485  1.00  2.260          H  
ATOM   1141 1HB  PHE A  80      15.933  13.349 -19.156  1.00  3.160          H  
ATOM   1142 2HB  PHE A  80      17.361  12.678 -19.927  1.00  3.160          H  
ATOM   1143  HD1 PHE A  80      16.129  14.465 -16.949  1.00  3.160          H  
ATOM   1144  HD2 PHE A  80      19.405  12.491 -18.806  1.00  3.160          H  
ATOM   1145  HE1 PHE A  80      17.351  14.454 -14.805  1.00  3.160          H  
ATOM   1146  HE2 PHE A  80      20.628  12.467 -16.679  1.00  3.160          H  
ATOM   1147  HZ  PHE A  80      19.603  13.455 -14.676  1.00  3.160          H  
ATOM   1148  N   PHE A  81      19.184  15.952 -19.204  1.00  1.660          N  
ATOM   1149  CA  PHE A  81      20.610  16.204 -19.192  1.00  1.570          C  
ATOM   1150  C   PHE A  81      21.286  15.932 -17.858  1.00  1.510          C  
ATOM   1151  O   PHE A  81      20.773  16.261 -16.788  1.00  1.700          O  
ATOM   1152  CB  PHE A  81      20.871  17.656 -19.595  1.00  2.230          C  
ATOM   1153  CG  PHE A  81      20.537  17.997 -21.035  1.00  2.230          C  
ATOM   1154  CD1 PHE A  81      19.247  18.332 -21.423  1.00  2.230          C  
ATOM   1155  CD2 PHE A  81      21.530  18.006 -22.001  1.00  2.230          C  
ATOM   1156  CE1 PHE A  81      18.970  18.645 -22.741  1.00  2.230          C  
ATOM   1157  CE2 PHE A  81      21.250  18.312 -23.315  1.00  2.230          C  
ATOM   1158  CZ  PHE A  81      19.972  18.628 -23.688  1.00  2.230          C  
ATOM   1159  H   PHE A  81      18.569  16.429 -18.558  1.00  1.990          H  
ATOM   1160  HA  PHE A  81      21.079  15.559 -19.932  1.00  1.880          H  
ATOM   1161 1HB  PHE A  81      20.287  18.285 -18.963  1.00  2.680          H  
ATOM   1162 2HB  PHE A  81      21.895  17.906 -19.417  1.00  2.680          H  
ATOM   1163  HD1 PHE A  81      18.447  18.340 -20.684  1.00  2.680          H  
ATOM   1164  HD2 PHE A  81      22.551  17.754 -21.715  1.00  2.680          H  
ATOM   1165  HE1 PHE A  81      17.955  18.905 -23.032  1.00  2.680          H  
ATOM   1166  HE2 PHE A  81      22.035  18.305 -24.059  1.00  2.680          H  
ATOM   1167  HZ  PHE A  81      19.754  18.874 -24.728  1.00  2.680          H  
ATOM   1168  N   GLY A  82      22.497  15.374 -17.959  1.00  1.380          N  
ATOM   1169  CA  GLY A  82      23.406  15.150 -16.840  1.00  1.400          C  
ATOM   1170  C   GLY A  82      24.479  16.236 -16.866  1.00  1.280          C  
ATOM   1171  O   GLY A  82      25.444  16.204 -16.105  1.00  1.390          O  
ATOM   1172  H   GLY A  82      22.794  15.071 -18.889  1.00  1.660          H  
ATOM   1173 1HA  GLY A  82      22.854  15.184 -15.900  1.00  1.680          H  
ATOM   1174 2HA  GLY A  82      23.865  14.166 -16.926  1.00  1.680          H  
ATOM   1175  N   LEU A  83      24.267  17.179 -17.782  1.00  1.240          N  
ATOM   1176  CA  LEU A  83      25.107  18.318 -18.116  1.00  1.290          C  
ATOM   1177  C   LEU A  83      24.669  19.625 -17.421  1.00  1.230          C  
ATOM   1178  O   LEU A  83      23.745  20.285 -17.916  1.00  1.150          O  
ATOM   1179  CB  LEU A  83      25.024  18.486 -19.655  1.00  1.790          C  
ATOM   1180  CG  LEU A  83      25.699  19.703 -20.302  1.00  1.790          C  
ATOM   1181  CD1 LEU A  83      27.135  19.716 -19.999  1.00  1.790          C  
ATOM   1182  CD2 LEU A  83      25.472  19.647 -21.836  1.00  1.790          C  
ATOM   1183  H   LEU A  83      23.429  17.055 -18.321  1.00  1.490          H  
ATOM   1184  HA  LEU A  83      26.128  18.057 -17.868  1.00  1.550          H  
ATOM   1185 1HB  LEU A  83      25.465  17.592 -20.110  1.00  2.140          H  
ATOM   1186 2HB  LEU A  83      23.989  18.524 -19.935  1.00  2.140          H  
ATOM   1187  HG  LEU A  83      25.265  20.599 -19.916  1.00  2.140          H  
ATOM   1188 1HD1 LEU A  83      27.564  20.583 -20.453  1.00  2.140          H  
ATOM   1189 2HD1 LEU A  83      27.302  19.761 -18.933  1.00  2.140          H  
ATOM   1190 3HD1 LEU A  83      27.598  18.822 -20.393  1.00  2.140          H  
ATOM   1191 1HD2 LEU A  83      25.929  20.517 -22.308  1.00  2.140          H  
ATOM   1192 2HD2 LEU A  83      25.916  18.741 -22.245  1.00  2.140          H  
ATOM   1193 3HD2 LEU A  83      24.406  19.646 -22.055  1.00  2.140          H  
ATOM   1194  N   PRO A  84      25.379  20.091 -16.354  1.00  1.370          N  
ATOM   1195  CA  PRO A  84      25.081  21.269 -15.532  1.00  1.440          C  
ATOM   1196  C   PRO A  84      25.033  22.560 -16.326  1.00  1.370          C  
ATOM   1197  O   PRO A  84      24.403  23.540 -15.916  1.00  1.420          O  
ATOM   1198  CB  PRO A  84      26.262  21.318 -14.555  1.00  2.160          C  
ATOM   1199  CG  PRO A  84      26.780  19.915 -14.490  1.00  2.160          C  
ATOM   1200  CD  PRO A  84      26.591  19.360 -15.880  1.00  2.160          C  
ATOM   1201  HA  PRO A  84      24.134  21.103 -14.993  1.00  1.730          H  
ATOM   1202 1HB  PRO A  84      27.025  22.027 -14.922  1.00  2.590          H  
ATOM   1203 2HB  PRO A  84      25.923  21.695 -13.575  1.00  2.590          H  
ATOM   1204 1HG  PRO A  84      27.836  19.912 -14.177  1.00  2.590          H  
ATOM   1205 2HG  PRO A  84      26.224  19.342 -13.731  1.00  2.590          H  
ATOM   1206 1HD  PRO A  84      27.474  19.562 -16.518  1.00  2.590          H  
ATOM   1207 2HD  PRO A  84      26.407  18.302 -15.756  1.00  2.590          H  
ATOM   1208  N   TRP A  85      25.670  22.553 -17.480  1.00  1.370          N  
ATOM   1209  CA  TRP A  85      25.681  23.729 -18.298  1.00  1.440          C  
ATOM   1210  C   TRP A  85      24.320  23.929 -18.954  1.00  1.410          C  
ATOM   1211  O   TRP A  85      23.836  25.053 -19.084  1.00  1.580          O  
ATOM   1212  CB  TRP A  85      26.743  23.601 -19.376  1.00  1.990          C  
ATOM   1213  CG  TRP A  85      28.156  23.780 -18.938  1.00  1.990          C  
ATOM   1214  CD1 TRP A  85      29.064  22.808 -18.641  1.00  1.990          C  
ATOM   1215  CD2 TRP A  85      28.870  25.039 -18.822  1.00  1.990          C  
ATOM   1216  NE1 TRP A  85      30.273  23.375 -18.323  1.00  1.990          N  
ATOM   1217  CE2 TRP A  85      30.169  24.737 -18.436  1.00  1.990          C  
ATOM   1218  CE3 TRP A  85      28.515  26.375 -19.025  1.00  1.990          C  
ATOM   1219  CZ2 TRP A  85      31.115  25.722 -18.237  1.00  1.990          C  
ATOM   1220  CZ3 TRP A  85      29.455  27.359 -18.834  1.00  1.990          C  
ATOM   1221  CH2 TRP A  85      30.725  27.045 -18.448  1.00  1.990          C  
ATOM   1222  H   TRP A  85      26.183  21.735 -17.776  1.00  1.640          H  
ATOM   1223  HA  TRP A  85      25.918  24.566 -17.662  1.00  1.730          H  
ATOM   1224 1HB  TRP A  85      26.644  22.662 -19.891  1.00  2.390          H  
ATOM   1225 2HB  TRP A  85      26.565  24.365 -20.076  1.00  2.390          H  
ATOM   1226  HD1 TRP A  85      28.870  21.739 -18.648  1.00  2.390          H  
ATOM   1227  HE1 TRP A  85      31.106  22.864 -18.061  1.00  2.390          H  
ATOM   1228  HE3 TRP A  85      27.522  26.637 -19.331  1.00  2.390          H  
ATOM   1229  HZ2 TRP A  85      32.135  25.488 -17.936  1.00  2.390          H  
ATOM   1230  HZ3 TRP A  85      29.159  28.396 -18.999  1.00  2.390          H  
ATOM   1231  HH2 TRP A  85      31.450  27.845 -18.306  1.00  2.390          H  
ATOM   1232  N   GLN A  86      23.673  22.829 -19.333  1.00  1.270          N  
ATOM   1233  CA  GLN A  86      22.404  22.900 -20.027  1.00  1.290          C  
ATOM   1234  C   GLN A  86      21.301  23.130 -19.021  1.00  1.260          C  
ATOM   1235  O   GLN A  86      20.236  23.653 -19.344  1.00  1.410          O  
ATOM   1236  CB  GLN A  86      22.137  21.634 -20.824  1.00  1.800          C  
ATOM   1237  CG  GLN A  86      20.957  21.732 -21.772  1.00  1.800          C  
ATOM   1238  CD  GLN A  86      21.207  22.719 -22.865  1.00  1.800          C  
ATOM   1239  OE1 GLN A  86      22.363  23.048 -23.115  1.00  1.800          O  
ATOM   1240  NE2 GLN A  86      20.164  23.172 -23.546  1.00  1.800          N  
ATOM   1241  H   GLN A  86      24.047  21.912 -19.097  1.00  1.520          H  
ATOM   1242  HA  GLN A  86      22.426  23.755 -20.701  1.00  1.550          H  
ATOM   1243 1HB  GLN A  86      23.014  21.393 -21.411  1.00  2.160          H  
ATOM   1244 2HB  GLN A  86      21.965  20.803 -20.138  1.00  2.160          H  
ATOM   1245 1HG  GLN A  86      20.819  20.801 -22.220  1.00  2.160          H  
ATOM   1246 2HG  GLN A  86      20.058  22.021 -21.236  1.00  2.160          H  
ATOM   1247 1HE2 GLN A  86      20.303  23.823 -24.313  1.00  2.160          H  
ATOM   1248 2HE2 GLN A  86      19.239  22.865 -23.317  1.00  2.160          H  
ATOM   1249  N   GLN A  87      21.505  22.612 -17.814  1.00  1.180          N  
ATOM   1250  CA  GLN A  87      20.491  22.742 -16.783  1.00  1.310          C  
ATOM   1251  C   GLN A  87      20.575  24.026 -15.949  1.00  1.550          C  
ATOM   1252  O   GLN A  87      19.540  24.541 -15.524  1.00  1.740          O  
ATOM   1253  CB  GLN A  87      20.545  21.508 -15.889  1.00  1.780          C  
ATOM   1254  CG  GLN A  87      20.170  20.244 -16.646  1.00  1.780          C  
ATOM   1255  CD  GLN A  87      18.719  20.301 -17.124  1.00  1.780          C  
ATOM   1256  OE1 GLN A  87      17.804  20.417 -16.308  1.00  1.780          O  
ATOM   1257  NE2 GLN A  87      18.501  20.255 -18.429  1.00  1.780          N  
ATOM   1258  H   GLN A  87      22.365  22.083 -17.638  1.00  1.420          H  
ATOM   1259  HA  GLN A  87      19.521  22.760 -17.274  1.00  1.570          H  
ATOM   1260 1HB  GLN A  87      21.556  21.386 -15.500  1.00  2.140          H  
ATOM   1261 2HB  GLN A  87      19.872  21.630 -15.042  1.00  2.140          H  
ATOM   1262 1HG  GLN A  87      20.821  20.152 -17.516  1.00  2.140          H  
ATOM   1263 2HG  GLN A  87      20.291  19.373 -15.998  1.00  2.140          H  
ATOM   1264 1HE2 GLN A  87      17.566  20.307 -18.784  1.00  2.140          H  
ATOM   1265 2HE2 GLN A  87      19.273  20.183 -19.062  1.00  2.140          H  
ATOM   1266  N   GLU A  88      21.778  24.558 -15.707  1.00  1.630          N  
ATOM   1267  CA  GLU A  88      21.896  25.755 -14.880  1.00  1.980          C  
ATOM   1268  C   GLU A  88      22.564  26.940 -15.586  1.00  2.150          C  
ATOM   1269  O   GLU A  88      21.988  28.028 -15.651  1.00  2.380          O  
ATOM   1270  CB  GLU A  88      22.684  25.438 -13.601  1.00  2.630          C  
ATOM   1271  CG  GLU A  88      22.016  24.418 -12.670  1.00  2.630          C  
ATOM   1272  CD  GLU A  88      22.810  24.149 -11.397  1.00  2.630          C  
ATOM   1273  OE1 GLU A  88      23.859  24.729 -11.236  1.00  2.630          O  
ATOM   1274  OE2 GLU A  88      22.360  23.363 -10.596  1.00  2.630          O  
ATOM   1275  H   GLU A  88      22.628  24.114 -16.044  1.00  1.960          H  
ATOM   1276  HA  GLU A  88      20.898  26.066 -14.584  1.00  2.380          H  
ATOM   1277 1HB  GLU A  88      23.666  25.047 -13.867  1.00  3.160          H  
ATOM   1278 2HB  GLU A  88      22.841  26.355 -13.035  1.00  3.160          H  
ATOM   1279 1HG  GLU A  88      21.026  24.784 -12.403  1.00  3.160          H  
ATOM   1280 2HG  GLU A  88      21.892  23.482 -13.214  1.00  3.160          H  
ATOM   1281  N   ALA A  89      23.770  26.732 -16.134  1.00  2.200          N  
ATOM   1282  CA  ALA A  89      24.567  27.841 -16.700  1.00  2.640          C  
ATOM   1283  C   ALA A  89      23.852  28.579 -17.821  1.00  2.750          C  
ATOM   1284  O   ALA A  89      23.867  29.808 -17.883  1.00  3.140          O  
ATOM   1285  CB  ALA A  89      25.872  27.323 -17.236  1.00  3.520          C  
ATOM   1286  H   ALA A  89      24.151  25.784 -16.080  1.00  2.640          H  
ATOM   1287  HA  ALA A  89      24.764  28.549 -15.894  1.00  3.170          H  
ATOM   1288 1HB  ALA A  89      26.461  28.134 -17.606  1.00  4.220          H  
ATOM   1289 2HB  ALA A  89      26.421  26.807 -16.451  1.00  4.220          H  
ATOM   1290 3HB  ALA A  89      25.651  26.656 -18.042  1.00  4.220          H  
ATOM   1291  N   ILE A  90      23.128  27.834 -18.635  1.00  2.530          N  
ATOM   1292  CA  ILE A  90      22.356  28.353 -19.753  1.00  2.870          C  
ATOM   1293  C   ILE A  90      21.378  29.462 -19.359  1.00  3.020          C  
ATOM   1294  O   ILE A  90      20.997  30.280 -20.193  1.00  3.160          O  
ATOM   1295  CB  ILE A  90      21.547  27.212 -20.422  1.00  3.880          C  
ATOM   1296  CG1 ILE A  90      21.015  27.665 -21.828  1.00  3.880          C  
ATOM   1297  CG2 ILE A  90      20.410  26.761 -19.495  1.00  3.880          C  
ATOM   1298  CD1 ILE A  90      20.435  26.542 -22.697  1.00  3.880          C  
ATOM   1299  H   ILE A  90      23.208  26.820 -18.536  1.00  3.040          H  
ATOM   1300  HA  ILE A  90      23.057  28.762 -20.481  1.00  3.440          H  
ATOM   1301  HB  ILE A  90      22.200  26.363 -20.582  1.00  4.660          H  
ATOM   1302 1HG1 ILE A  90      20.236  28.415 -21.694  1.00  4.660          H  
ATOM   1303 2HG1 ILE A  90      21.843  28.120 -22.371  1.00  4.660          H  
ATOM   1304 1HG2 ILE A  90      19.871  25.946 -19.946  1.00  4.660          H  
ATOM   1305 2HG2 ILE A  90      20.824  26.424 -18.542  1.00  4.660          H  
ATOM   1306 3HG2 ILE A  90      19.710  27.566 -19.322  1.00  4.660          H  
ATOM   1307 1HD1 ILE A  90      20.110  26.956 -23.651  1.00  4.660          H  
ATOM   1308 2HD1 ILE A  90      21.169  25.785 -22.877  1.00  4.660          H  
ATOM   1309 3HD1 ILE A  90      19.584  26.086 -22.207  1.00  4.660          H  
ATOM   1310  N   HIS A  91      20.971  29.529 -18.093  1.00  3.340          N  
ATOM   1311  CA  HIS A  91      19.987  30.523 -17.705  1.00  3.780          C  
ATOM   1312  C   HIS A  91      20.598  31.886 -17.436  1.00  4.140          C  
ATOM   1313  O   HIS A  91      19.885  32.853 -17.163  1.00  4.380          O  
ATOM   1314  CB  HIS A  91      19.208  30.017 -16.493  1.00  5.120          C  
ATOM   1315  CG  HIS A  91      18.371  28.818 -16.831  1.00  5.120          C  
ATOM   1316  ND1 HIS A  91      17.214  28.898 -17.587  1.00  5.120          N  
ATOM   1317  CD2 HIS A  91      18.548  27.513 -16.556  1.00  5.120          C  
ATOM   1318  CE1 HIS A  91      16.719  27.685 -17.749  1.00  5.120          C  
ATOM   1319  NE2 HIS A  91      17.511  26.829 -17.137  1.00  5.120          N  
ATOM   1320  H   HIS A  91      21.342  28.887 -17.386  1.00  4.010          H  
ATOM   1321  HA  HIS A  91      19.273  30.644 -18.518  1.00  4.540          H  
ATOM   1322 1HB  HIS A  91      19.909  29.739 -15.702  1.00  6.140          H  
ATOM   1323 2HB  HIS A  91      18.563  30.805 -16.108  1.00  6.140          H  
ATOM   1324  HD2 HIS A  91      19.365  27.082 -15.996  1.00  6.140          H  
ATOM   1325  HE1 HIS A  91      15.815  27.432 -18.303  1.00  6.140          H  
ATOM   1326  HE2 HIS A  91      17.392  25.823 -17.107  1.00  6.140          H  
ATOM   1327  N   ASP A  92      21.915  31.991 -17.590  1.00  4.450          N  
ATOM   1328  CA  ASP A  92      22.604  33.256 -17.428  1.00  5.300          C  
ATOM   1329  C   ASP A  92      22.792  33.980 -18.768  1.00  5.580          C  
ATOM   1330  O   ASP A  92      23.441  35.030 -18.809  1.00  6.420          O  
ATOM   1331  CB  ASP A  92      23.949  33.060 -16.721  1.00  7.080          C  
ATOM   1332  CG  ASP A  92      23.812  32.679 -15.227  1.00  7.080          C  
ATOM   1333  OD1 ASP A  92      22.877  33.122 -14.589  1.00  7.080          O  
ATOM   1334  OD2 ASP A  92      24.656  31.964 -14.738  1.00  7.080          O  
ATOM   1335  H   ASP A  92      22.471  31.155 -17.802  1.00  5.340          H  
ATOM   1336  HA  ASP A  92      21.993  33.895 -16.792  1.00  6.360          H  
ATOM   1337 1HB  ASP A  92      24.493  32.262 -17.224  1.00  8.500          H  
ATOM   1338 2HB  ASP A  92      24.544  33.968 -16.805  1.00  8.500          H  
ATOM   1339  N   ASN A  93      22.219  33.443 -19.860  1.00  5.140          N  
ATOM   1340  CA  ASN A  93      22.351  34.078 -21.171  1.00  5.680          C  
ATOM   1341  C   ASN A  93      21.241  33.646 -22.133  1.00  5.780          C  
ATOM   1342  O   ASN A  93      20.557  34.502 -22.695  1.00  6.000          O  
ATOM   1343  OXT ASN A  93      21.265  32.507 -22.601  1.00  8.520          O  
ATOM   1344  CB  ASN A  93      23.727  33.792 -21.747  1.00  7.340          C  
ATOM   1345  CG  ASN A  93      24.027  34.525 -23.036  1.00  7.340          C  
ATOM   1346  OD1 ASN A  93      24.341  33.905 -24.062  1.00  7.340          O  
ATOM   1347  ND2 ASN A  93      23.956  35.834 -23.003  1.00  7.340          N  
ATOM   1348  H   ASN A  93      21.697  32.561 -19.788  1.00  6.170          H  
ATOM   1349  HA  ASN A  93      22.249  35.155 -21.037  1.00  6.820          H  
ATOM   1350 1HB  ASN A  93      24.488  34.056 -21.015  1.00  8.810          H  
ATOM   1351 2HB  ASN A  93      23.803  32.726 -21.926  1.00  8.810          H  
ATOM   1352 1HD2 ASN A  93      24.148  36.363 -23.826  1.00  8.810          H  
ATOM   1353 2HD2 ASN A  93      23.711  36.303 -22.156  1.00  8.810          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 -447.259 54.6119 307.842 -28.0657 6.80431 19.9827 150.127 -168.808 -0.65092 -4.08421 -119.551 -25.918 -39.3665 -20.3179 -12.5993 -1.54746 0 2.03412 4.05682 32.277 85.4176 -19.5285 10.2956 -16.1925 36.4564 64.4899 -129.494
MET:NtermProteinFull_1 -4.32465 0.32068 1.65514 -0.51347 0.09626 0.07126 0.91777 -1.2661 -0 -0 -1.74599 0.4642 0 0 0 0 0 0.05993 0.09812 2.5898 0 0 0 0.60916 0 0.0986 -0.86929
VAL_2 -5.88124 0.95472 1.13222 -0.2787 0.16671 0.06094 0.87155 -1.57015 -0 -0 -0.1148 -0.39694 0 0 0 0 0 -0.05278 0.00033 0.18384 0 -0.71247 0 1.9342 -0.16581 0.2339 -3.63448
TRP_3 -4.89687 0.31867 2.24525 -0.8657 0.02298 0.31746 1.01676 -1.46254 -0 -0 -0.9351 -0.06764 0 0 -0.36195 0 0 -0.00794 0.00052 0 1.38671 -0.36758 0 1.6906 -0.25553 0.31855 -1.90335
SER_4 -2.63278 0.24608 2.20006 -0.02656 0 0.02199 0.70088 -1.08027 -0 -0 -1.16945 -0.27185 0 0 0 0 0 -0.04707 0.01999 0.44562 0 -0.06739 0.60156 -0.77834 -0.38548 0.29834 -1.92468
HIS_D_5 -5.96604 0.79276 5.09451 -0.43794 0.01027 0.28223 2.3698 -2.34474 -0.00795 -0.0461 -1.88339 -0.16881 0 0 -0.85961 0 0 0.25236 0.08733 0 1.96522 -0.02918 0 -0.45461 -0.32843 1.06155 -0.61076
PRO_6 -2.80254 0.51879 2.76906 -0.11917 0.00016 0.08868 1.30304 -1.1681 -0 -0 -1.47858 0.27017 0 0 -0.85961 0 0 -0.05483 0.04904 0.17414 0 -1.16495 0 -2.4119 -0.37122 1.15503 -4.1028
GLN_7 -3.19494 0.12215 3.07336 -0.68303 0.10284 0.45792 0.91726 -1.39933 -0 -0 -1.37909 -0.20072 0 0 -0.95023 0 0 -0.08589 0.0447 0 2.70613 0.13 0 -0.18838 -0.45628 0.31499 -0.66856
PHE_8 -6.27735 0.33858 3.96988 -1.07165 0.1635 0.69409 1.94334 -2.39826 -0 -0 -1.41263 0.0757 0 0 -0.95023 0 0 0.02869 0.01939 0 2.83348 -0.15774 0 1.0402 -0.19074 0.21753 -1.13422
GLU_9 -2.54738 0.41493 2.53255 -0.31512 0.06174 0.39633 0.88046 -1.24987 -0 -0 -1.81787 -0.35116 0 0 0 0 0 -0.11154 0.01213 0 2.70958 -0.07675 0 -2.7348 -0.30837 0.20642 -2.29873
LYS_10 -2.35545 0.08559 2.16738 -0.33273 0.04433 0.19716 0.60383 -0.93251 -0 -0 0.79891 -0.19021 0 0 0 0 0 -0.00484 0.00254 1.5333 0 0.23978 0 -1.5107 0.093 0.22797 0.66734
GLY_11 -2.85362 0.25831 3.194 -6e-05 0 0 1.51524 -1.64802 -0 -0 -2.10575 -0.40083 0 0 0 0 0 -0.0378 0 0 0 0.31966 0 0.83697 0.35502 0.17803 -0.38884
GLY_12 -1.90286 0.34083 2.99658 -0.00026 0 0 1.24006 -1.44844 -0 -0 -1.27319 -0.31931 0 0 0 0 0 -0.2732 0 0 0 -1.35129 0 0.83697 0.01954 0.25909 -0.87548
GLY_13 -2.47047 0.2184 3.29215 -4e-05 0 0 1.70904 -1.63994 -0.01924 -0.15559 -1.42753 -0.42726 0 0 0 0 0 -0.10409 0 0 0 0.41846 0 0.83697 0.09302 0.33752 0.6614
SER_14 -2.70091 0.37141 3.04672 -0.02806 0.0077 0.0272 0.91618 -1.55162 -0 -0 -0.67859 -0.23335 0 0 0 0 0 0.03423 0.00093 0.96824 0 -0.32097 0.60038 -0.77834 -0.24632 0.26362 -0.30155
GLY_15 -3.19976 0.24176 3.12148 -7e-05 0 0 1.71141 -1.70763 -0 -0 -1.03756 -0.39706 0 0 0 0 0 -0.10544 0 0 0 0.54174 0 0.83697 -0.25548 0.23906 -0.01057
GLY_16 -2.60295 0.33622 2.9219 -0.00035 0 0 1.48839 -1.55843 -0.01055 -0.06018 -0.53321 -0.18236 0 0 0 0 0 0.0133 0 0 0 -1.10226 0 0.83697 0.94689 0.28992 0.78331
GLY_17 -2.49757 0.25411 2.52921 -4e-05 0 0 1.24185 -1.40535 -0.02884 -0.12826 -0.44524 -0.3592 0 0 0 0 0 -0.04045 0 0 0 0.46853 0 0.83697 0.90062 1.01089 2.33723
SER_18 -2.83144 0.34525 3.22723 -0.0324 0.00034 0.05634 1.28716 -1.609 -0.02979 -0.21577 -1.25814 -0.92197 0 0 -0.68685 0 0 -0.09592 0.0068 0.61118 0 0.15235 0.60304 -0.77834 -0.14449 0.99891 -1.31551
GLY_19 -1.35612 0.07309 1.11369 -7e-05 0 0 0.47285 -0.68201 -0.00686 -0.03403 0.19592 -0.3667 0 0 0 0 0 -0.17315 0 0 0 -1.52866 0 0.83697 -0.46312 0.25393 -1.66428
GLY_20 -2.11248 0.14076 1.94873 -0.00115 0 0 0.93733 -1.13867 -0.00686 -0.03403 -0.41049 -0.29153 0 0 0 0 0 -0.11265 0 0 0 -1.36213 0 0.83697 0.40297 0.10868 -1.09453
SER_21 -1.53582 0.02795 1.64653 -0.03057 0.00095 0.05474 0.39031 -0.81729 -0 -0 0.51155 -0.88297 0 0 0 0 0 -0.01072 1e-05 0.18715 0 0.00567 0.60332 -0.77834 0.95995 0.15587 0.48828
ALA_22 -4.11966 0.81801 1.25472 -0.02478 0 0 0.19695 -1.42968 -0 -0 0.23358 -0.21894 0 0 0 0 0 -0.04087 0 0 0 -0.07475 0 1.8394 -0.12687 0.4018 -1.29109
TRP_23 -6.07836 0.41079 3.55814 -0.68124 0.23626 0.35115 2.66111 -2.19035 -0.00877 -0.02877 -2.15221 -0.32657 0 0 0 0 0 -0.01883 0.00153 0 2.72228 -0.25049 0 1.6906 -0.69082 0.4084 -0.38616
SER_24 -3.07969 0.17414 1.69095 -0.03807 0.00204 0.07177 0.44436 -1.00931 -0.00077 -0.00666 0.09138 -0.71238 0 0 0 0 0 -0.07777 0.03062 0.39708 0 0.447 0.60532 -0.77834 0.03559 0.20177 -1.51098
HIS_D_25 -6.58459 1.16532 3.59468 -0.40917 0.04299 0.53293 2.11489 -2.30333 -0.02217 -0.18029 -0.67091 -0.30552 0 0 0 0 0 0.42156 0.00013 0 1.47101 -0.75737 0 -0.45461 0.19277 0.84608 -1.30559
PRO_26 -6.12269 0.95357 3.72029 -0.08101 0 0.0502 2.07778 -1.66123 -0.01951 -0.16724 -1.81782 0.70124 0 0 0 0 0 -0.06786 0.01083 0.61075 0 -0.41654 0 -2.4119 -0.33352 1.06187 -3.91281
GLN_27 -8.44792 1.16139 6.11376 -0.60161 0.23159 0.98824 3.25386 -3.0861 -0.01657 -0.12039 -3.3575 -2.29894 0 0 0 0 0 -0.15086 0.11101 0 3.75463 -0.0209 0 -0.18838 -0.11888 0.81719 -1.97639
PHE_28 -11.0121 1.98871 4.0786 -0.92724 0.08869 0.34522 2.76298 -2.99751 -0.01716 -0.12986 -0.82072 -0.49095 0 0 0 0 0 0.09662 0.00383 0 3.02447 0.0241 0 1.0402 -0.01124 1.03274 -1.92061
GLU_29 -6.27887 0.5596 7.6822 -0.38346 0.03211 0.75907 3.97013 -3.36646 -0.00733 -0.05112 -5.17465 -0.42187 0 0 -2.08406 0 0 -0.01637 0.05656 0 3.22388 -0.19614 0 -2.7348 -0.13705 0.74903 -3.81959
LYS_30 -4.02695 0.12446 5.03557 -0.4321 0.11061 0.16493 2.01352 -2.0047 -0 -0 -2.69437 0.01925 0 0 0 -0.77373 0 -0.01104 0.17277 2.88324 0 -0.08648 0 -1.5107 -0.22242 0.48413 -0.75403
GLY_31 -1.87633 0.08652 2.58517 -7e-05 0 0 0.99973 -1.27621 -0.02918 -0.14558 -0.28467 -0.31551 0 0 0 0 0 -0.17306 0 0 0 -1.5414 0 0.83697 -0.02267 0.37061 -0.78569
ASP_32 -3.09692 0.31779 3.09932 -0.10788 0.0021 0.33034 1.16573 -1.36579 -0 -0 -0.82847 -0.33368 0 0 0 0 0 0.09629 0.00053 0 2.01911 -0.30701 0 -2.3716 0.06118 0.2207 -1.09825
TYR_33 -7.56084 1.42379 3.47152 -0.49805 0.2461 0.20573 1.29794 -2.18531 -0.05534 -0.33805 -0.32128 -0.16644 0 0 0 0 0 0.01697 0.09983 0 3.87111 -0.32426 0.01633 1.2797 0.09013 0.90922 1.47881
PRO_34 -4.3138 0.84749 2.84941 -0.19623 0.00351 0.14009 1.51674 -1.3954 -0 -0 -1.44977 0.0564 0 0 0 0 0 0.00935 0.00076 0.35169 0 -0.8592 0 -2.4119 0.09533 1.13311 -3.62243
TYR_35 -7.33094 0.97051 5.56859 -1.00314 0.14829 0.40283 2.81637 -2.82893 -0 -0 -1.88411 -0.42288 0 0 0 0 0 -0.20172 0.0811 0 1.94347 0.32525 0.01186 1.2797 0.37065 0.56728 0.81418
ASP_36 -4.96366 0.55669 5.08941 -0.11021 0.00476 0.33002 2.05062 -2.34548 -0.00901 -0.06083 -1.47102 -0.56646 0 0 0 0 0 -0.05023 0.00115 0 1.76877 0.01355 0 -2.3716 0.36157 0.51966 -1.25229
VAL_37 -6.29022 1.02237 2.96109 -0.29677 0.14786 0.05943 1.96835 -2.0602 -0 -0 -1.57098 -0.02807 0 0 0 0 0 0.48276 0.00179 0.00404 0 -0.32901 0 1.9342 5.62872 1.70931 5.34468
PRO_38 -7.3645 0.94344 3.25007 -0.08312 0 0.05119 1.53351 -1.67964 -0 -0 -1.48069 0.69631 0 0 0 0 0 -0.02789 0.02009 0.43074 0 0.03567 0 -2.4119 5.5535 1.83018 1.29696
ASP_39 -4.81171 0.33981 5.89286 -0.18051 0.00072 0.5891 2.57559 -2.70216 -0 -0 -3.3706 -0.26641 0 0 0 0 0 0.04353 0.03887 0 2.84145 0.21017 0 -2.3716 0.142 0.57097 -0.4579
TYR_40 -6.15633 0.45567 5.29536 -0.87225 0.03905 0.27786 2.71677 -2.71603 -0 -0 -2.56658 -0.29167 0 0 0 0 0 -0.00424 0.00559 0 1.72794 -0.46837 3e-05 1.2797 0.42191 0.32234 -0.53325
ALA_41 -6.22789 0.55825 3.33233 -0.02248 0 0 2.24565 -2.64014 -0.00901 -0.06083 -1.85013 -0.36918 0 0 0 0 0 0.07871 0 0 0 -0.30745 0 1.8394 -0.15537 0.3131 -3.27506
GLY_42 -3.43817 0.25393 4.04177 -5e-05 0 0 1.80537 -2.13813 -0 -0 -1.9901 -0.40762 0 0 0 0 0 -0.02188 0 0 0 0.31925 0 0.83697 0.27088 0.29113 -0.17666
THR_43 -3.46292 0.12897 4.53068 -0.20725 0.15082 0.07561 1.84455 -2.01765 -0 -0 -2.27373 -0.02425 0 0 0 0 0 -0.02816 0.0027 0.09757 0 0.06811 2.28842 -1.0874 0.55181 0.25797 0.89585
GLU_44 -5.08598 0.45574 4.18247 -0.44327 0.07051 0.9069 1.26411 -1.99822 -0 -0 -1.25553 -0.41029 0 0 0 0 0 -0.07988 0.00158 0 2.78891 -0.00958 0 -2.7348 -0.147 0.33691 -2.15741
ASN_45 -2.52875 0.1608 3.22414 -0.1951 0.03481 0.33305 1.17022 -1.58757 -0 -0 -1.05132 -1.01198 0 0 0 0 0 -0.06842 0.00954 0 1.9909 -1.0355 0 -0.93687 -0.64483 0.26612 -1.87076
LEU_46 -5.99204 0.61282 2.48438 -0.49407 0.27622 0.09231 1.26825 -1.81086 -0 -0 -1.15651 0.28348 0 0 0 0 0 -0.00655 0.09737 0.40468 0 -0.33182 0 0.18072 -0.58634 0.25651 -4.42147
TYR_47 -7.49487 1.10409 3.96053 -0.6345 0.03735 0.31305 1.84801 -2.82543 -0 -0 -2.19038 -0.10937 0 0 -0.68685 0 0 0.36414 0.01932 0 2.61855 0.04641 0.21523 1.2797 -0.29667 0.66309 -1.76862
PHE_48 -9.76424 1.54559 1.92147 -0.78117 0.05342 0.09832 1.50373 -2.25987 -0.00726 -0.03644 -0.30369 -0.55454 0 0 0 0 0 -0.00815 0.00915 0 1.89731 -0.25011 0 1.0402 0.05941 1.12321 -4.71367
GLN_49 -7.67204 0.68727 4.57734 -0.29092 0.06342 0.25098 1.58613 -2.67093 -0.00142 -0.01042 -1.62056 -0.44841 0 0 0 0 0 0.89161 0.15107 0 3.03006 -0.0161 0 -0.18838 0.12103 1.18633 -0.37393
GLY_50 -4.68812 0.61611 3.10808 -0.00077 0 0 1.97452 -1.89127 -0.04473 -0.17174 -2.2023 -0.29188 0 0 0 0 0 0.21081 0 0 0 0.55698 0 0.83697 0.35791 1.51749 -0.11193
LEU_51 -8.40352 1.39949 2.22848 -0.48516 0.30805 0.13027 1.75591 -2.00994 -0.01828 -0.15424 -0.51895 0.01535 0 0 0 0 0 0.30414 0.25609 1.87602 0 0.07722 0 0.18072 0.54819 1.60703 -0.90314
VAL_52 -5.2935 0.60081 2.07139 -0.27754 0.1706 0.06381 2.43015 -1.74017 -0.02751 -0.11605 -2.74855 -0.44177 0 0 0 0 0 -0.0711 0.01803 0.20385 0 -0.67321 0 1.9342 -0.07537 0.8287 -3.14322
ASP_53 -2.57082 0.05506 3.56905 -0.26596 0.09341 0.90596 1.55978 -1.49703 -0 -0 -2.80691 -3.34774 0 0 0 -0.77373 0 -0.04139 0.10708 0 2.53803 -0.37789 0 -2.3716 -0.25921 0.43921 -5.0447
MET_54 -6.28085 0.49064 3.27569 -0.22947 0.01729 0.08781 1.05813 -1.72718 -4e-05 -0.00016 0.28158 -0.00228 0 0 0 0 0 0.24066 0.1121 2.03139 0 0.14375 0 0.60916 -0.4302 0.54082 0.21884
LYS_55 -2.02923 0.1224 1.6734 -0.28969 0.02479 0.12536 0.45879 -0.86015 -0 -0 -0.09063 -0.10036 0 0 0 0 0 0.16314 0.0022 1.89089 0 -0.11012 0 -1.5107 -0.40653 0.58237 -0.35407
SER_56 -4.07354 0.67685 2.91655 -0.03713 0 0.08467 0.65954 -1.44712 -0 -0 -0.39987 -0.06958 0 0 0 0 0 0.28207 0.01135 0.21693 0 -0.4553 0.62046 -0.77834 0.01997 1.40359 -0.3689
PRO_57 -5.66852 1.03381 2.70972 -0.10231 0.08629 0.07379 1.31712 -0.98012 -0 -0 -1.76815 0.26775 0 0 0 0 0 0.01717 0.13308 1.11229 0 -0.94419 0 -2.4119 0.4706 1.59904 -3.05454
ALA_58 -2.1604 0.26959 2.00792 -0.01385 0 0 0.85909 -1.038 -0 -0 -0.95121 -0.38962 0 0 0 0 0 0.19667 0 0 0 0.5115 0 1.8394 4.08994 0.74395 5.96499
LEU_59 -3.41326 0.62771 2.36438 -0.51382 0.26512 0.14183 1.93543 -1.28914 -0.01746 -0.09221 -1.40894 0.10664 0 0 0 0 0 -0.03679 0.00405 0.16104 0 -0.19104 0 0.18072 3.50757 0.42398 2.75581
GLN_60 -8.75841 1.56767 6.47552 -0.99687 0.4882 1.26728 2.99701 -3.04097 -0.00016 -0.00265 -1.6249 -1.04438 0 0 0 0 0 -0.05008 0.36161 0 3.99418 -0.02362 0 -0.18838 5.46967 1.55611 8.44681
PRO_61 -5.34119 0.92859 2.6324 -0.07192 0 0.04368 0.4689 -1.18995 -0 -0 -0.08472 0.5734 0 0 0 0 0 -0.23056 0.05842 0.28104 0 -0.85589 0 -2.4119 5.94688 1.64705 2.39425
LEU_62 -2.62417 0.42511 2.21841 -0.48179 0.20747 0.11838 1.45797 -1.12236 -0 -0 -0.86871 0.23587 0 0 0 0 0 -0.07565 0.01812 0.28305 0 -0.27799 0 0.18072 0.07613 0.41475 0.1853
SER_63 -3.16587 0.39019 4.01368 -0.03072 0.00012 0.05728 2.50851 -1.96164 -0.01746 -0.09221 -1.98924 -0.99527 0 0 -0.78915 0 0 -0.03056 0.03362 0.28618 0 -0.30601 0.62761 -0.77834 -0.05911 0.54127 -1.75711
MET_64 -6.41355 0.5945 3.70563 -0.35282 0.0507 0.21168 2.1059 -2.01185 -0 -0 -2.03571 -0.10721 0 0 0 0 0 -0.11923 0.1898 2.2668 0 0.04543 0 0.60916 0.0381 0.50698 -0.71568
ALA_65 -3.98131 0.51717 3.88896 -0.02365 0 0 2.35354 -2.11559 -0.01341 -0.12075 -1.46653 -0.39206 0 0 -0.78915 0 0 -0.10265 0 0 0 -0.3746 0 1.8394 -0.41764 0.25649 -0.94178
GLY_66 -3.43397 0.24455 3.43223 -5e-05 0 0 1.29582 -1.74736 -0.00016 -0.00265 -0.91736 -0.41165 0 0 0 0 0 0.04581 0 0 0 0.28238 0 0.83697 -0.28835 0.20405 -0.45975
LEU_67 -10.6389 1.70267 4.44323 -0.51121 0.39435 0.11128 2.68219 -3.20944 -0 -0 -1.79569 0.16575 0 0 0 0 0 0.11851 0.10012 0.45403 0 -0.27371 0 0.18072 0.15053 0.52608 -5.39953
GLN_68 -4.97636 0.15188 4.98865 -0.26188 0.0534 0.20794 1.89974 -2.38139 -0.01341 -0.12075 -1.7278 -0.48961 0 0 -0.56779 0 0 0.02135 0.06827 0 2.76755 -0.22571 0 -0.18838 -0.08114 0.76266 -0.11277
LEU_69 -3.2379 0.24746 3.18229 -0.52473 0.21902 0.16475 1.32603 -1.62556 -0.00524 -0.07943 -1.27007 0.03621 0 0 0 0 0 -0.02292 0.07037 0.30883 0 0.04548 0 0.18072 -0.08853 0.49479 -0.57844
MET_70 -7.14061 0.50517 3.76798 -0.46712 0.07338 0.04439 1.87457 -1.94754 -0.00011 -0.00163 -1.55678 -0.12187 0 0 0 0 0 -0.05981 0.12468 3.05149 0 0.29258 0 0.60916 -0.17525 0.4052 -0.72213
THR_71 -2.47136 0.43915 1.9427 -0.17303 0.0728 0.06632 0.66424 -0.96604 -0.00524 -0.07943 -0.51419 -0.25376 0 0 0 0 0 -0.06034 0.00094 0.03443 0 0.07639 2.29203 -1.0874 -0.43796 0.97334 0.5136
PRO_72 -2.08755 0.3824 1.4474 -0.20313 0.0073 0.14806 0.63192 -0.70098 -0.0044 -0.0823 -0.00529 0.00055 0 0 0 0 0 0.08601 0.00295 0.34497 0 -0.82127 0 -2.4119 -0.32485 0.88854 -2.70157
ALA_73 -3.72011 0.40262 1.69366 -0.02353 0 0 0.27577 -1.25451 -0 -0 -0.50366 -0.19699 0 0 0 0 0 -0.03187 0 0 0 -0.13488 0 1.8394 -0.57106 0.25489 -1.97029
SER_74 -3.44122 0.41119 4.20157 -0.02372 0 0.02228 2.30054 -1.7991 -0.01235 -0.1284 -2.32463 -0.21577 0 0 -0.95779 0 0 -0.04181 0.00555 0.45854 0 0.32023 0.60038 -0.77834 -0.36249 0.28322 -1.48212
SER_75 -5.462 1.10717 5.0624 -0.03071 0.02398 0.02998 2.20019 -2.346 -0 -0 -2.04407 0.45385 0 0 -1.48822 0 0 -0.01386 0.01398 0.47525 0 -0.00696 0.60966 -0.77834 0.80397 1.68264 0.29293
PRO_76 -6.13347 1.25345 2.96376 -0.20089 0.01122 0.14536 0.72839 -1.467 -0 -0 -0.41552 0.12524 0 0 0 0 0 0.33463 0.0093 0.31506 0 -0.77711 0 -2.4119 0.75565 2.06634 -2.69749
MET_77 -7.12845 0.69049 3.12383 -0.22057 0.03247 0.12155 1.94665 -2.05281 -0.05031 -0.19784 -1.7522 -0.65972 0 0 0 0 0 0.63408 0.32657 1.77743 0 0.07671 0 0.60916 2.06593 1.89473 1.2377
GLY_78 -2.69578 0.38036 3.09156 -0.00038 0 0 1.94325 -1.49959 -0.00726 -0.03644 -1.57393 -0.16261 0 0 0 0 0 -0.08214 0 0 0 -1.48458 0 0.83697 3.82558 2.48867 5.02369
PRO_79 -2.86106 0.3873 0.82087 -0.21047 0.01535 0.15468 0.3284 -0.50971 -0 -0 -0.26413 -0.05204 0 0 0 0 0 0.18327 0.01392 0.2492 0 -0.54261 0 -2.4119 1.7456 1.38506 -1.56828
PHE_80 -6.32296 0.48603 4.25315 -0.90118 0.15893 0.13045 2.13077 -2.44378 -0.01159 -0.04878 -1.96305 -0.70016 0 0 0 0 0 -0.02602 0.11815 0 2.65231 -0.07777 0 1.0402 -0.08842 0.41196 -1.20175
PHE_81 -8.33941 1.27549 2.19694 -0.54673 0.0513 0.26883 1.26015 -1.86741 -0 -0 0.43091 0.01825 0 0 0 0 0 0.16742 0.05307 0 1.99514 -0.16629 0 1.0402 -0.19595 0.43647 -1.92162
GLY_82 -2.2129 0.24944 2.12093 -7e-05 0 0 1.02218 -1.07867 -0.01163 -0.04893 -1.46296 -0.40237 0 0 0 0 0 -0.10618 0 0 0 0.48525 0 0.83697 -0.01004 0.60492 -0.01409
LEU_83 -9.61132 1.41505 4.16944 -0.67701 0.27628 0.25524 3.12192 -2.70921 -0.00444 -0.01753 -1.41231 0.04113 0 0 0 0 0 -0.06516 0.28189 0.68633 0 -0.20951 0 0.18072 0.59139 1.36429 -2.32282
PRO_84 -3.98482 0.54264 3.16996 -0.07505 0 0.04591 2.16394 -1.50802 -0 -0 -2.16688 0.62351 0 0 0 0 0 -0.17484 0.00746 0.43778 0 -0.50969 0 -2.4119 0.28185 1.21892 -2.33923
TRP_85 -10.1148 1.49278 3.7842 -0.83134 0.016 0.29993 3.22809 -2.92301 -0 -0 -1.09149 -0.34251 0 0 0 0 0 -0.04662 0.04111 0 1.88389 0.06118 0 1.6906 -0.24175 0.58045 -2.51327
GLN_86 -8.20855 0.69414 4.67677 -0.76057 0.32335 0.78737 2.12594 -2.54785 -0.01435 -0.12469 -0.93949 -0.99089 0 0 0 0 0 -0.03874 0.13175 0 4.10039 -0.15108 0 -0.18838 -0.12927 0.70911 -0.54503
GLN_87 -4.72139 0.26888 4.06266 -0.70934 0.15926 0.78987 1.26655 -1.94529 -0.00018 -0.00364 -0.1859 -0.53313 0 0 0 0 0 -0.0371 0.02041 0 2.66914 -0.14579 0 -0.18838 -0.09419 0.62361 1.29606
GLU_88 -3.73552 0.24841 4.2506 -0.19193 0.02973 0.27173 2.19674 -2.06243 -0 -0 -1.63932 -0.47915 0 0 0 0 0 0.12426 0.02234 0 2.99979 0.06724 0 -2.7348 0.76707 0.45033 0.58508
ALA_89 -4.85076 0.84414 2.86548 -0.02238 0 0 2.48395 -2.10442 -0 -0 -1.28151 -0.34059 0 0 0 0 0 -0.00291 0 0 0 -0.36472 0 1.8394 0.48336 0.49817 0.04721
ILE_90 -7.66617 0.87 4.07806 -0.60018 0.39581 0.18588 1.8161 -2.75762 -0 -0 -1.04245 0.00253 0 0 0 0 0 -0.05734 0.00413 1.20114 0 0.40942 0 0.73287 -0.2512 0.63448 -2.04454
HIS_91 -3.82054 0.57641 3.55594 -0.46705 0.01805 0.55484 1.5731 -1.92329 -0.01494 -0.1262 -1.4137 -0.1757 0 0 0 0 0 0.07454 0.00077 0 1.98621 -0.08618 0 -0.45461 -0.17875 0.43118 0.11007
ASP_92 -2.22589 0.25343 2.90374 -0.11814 0.02818 0.37152 1.29086 -1.32407 -0.02169 -0.11414 -1.45059 -0.22382 0 0 0 0 0 -0.0627 0.06391 0 2.38651 -0.35439 0 -2.3716 -0.62738 0.25353 -1.34273
ASN:CtermProteinFull_93 -3.02253 0.22493 3.80868 -0.40695 0.03108 1.04612 1.34095 -1.55302 -0.02099 -0.111 -1.69954 -0.28452 0 0 -0.56779 0 0 0 9e-05 0 3.14952 0 0 -0.93687 -0.40737 0.27433 0.86511
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444642 MODEL 3 2022-11-12_00000184_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 12.016
ATOM      1  N   MET A   1      -6.706 -12.225  22.487  1.00 15.730          N  
ATOM      2  CA  MET A   1      -7.264 -10.885  22.657  1.00 15.460          C  
ATOM      3  C   MET A   1      -6.446  -9.807  21.972  1.00 15.200          C  
ATOM      4  O   MET A   1      -6.959  -9.113  21.109  1.00 15.300          O  
ATOM      5  CB  MET A   1      -7.466 -10.551  24.135  1.00 21.750          C  
ATOM      6  CG  MET A   1      -8.594 -11.340  24.837  1.00 21.750          C  
ATOM      7  SD  MET A   1     -10.212 -11.003  24.089  1.00 21.750          S  
ATOM      8  CE  MET A   1     -11.340 -12.019  25.021  1.00 21.750          C  
ATOM      9 1H   MET A   1      -6.800 -12.744  23.347  1.00 18.880          H  
ATOM     10 2H   MET A   1      -7.210 -12.701  21.752  1.00 18.880          H  
ATOM     11 3H   MET A   1      -5.728 -12.170  22.234  1.00 18.880          H  
ATOM     12  HA  MET A   1      -8.243 -10.872  22.181  1.00 18.550          H  
ATOM     13 1HB  MET A   1      -6.544 -10.738  24.680  1.00 26.100          H  
ATOM     14 2HB  MET A   1      -7.677  -9.487  24.226  1.00 26.100          H  
ATOM     15 1HG  MET A   1      -8.404 -12.410  24.794  1.00 26.100          H  
ATOM     16 2HG  MET A   1      -8.637 -11.042  25.888  1.00 26.100          H  
ATOM     17 1HE  MET A   1     -12.355 -11.878  24.645  1.00 26.100          H  
ATOM     18 2HE  MET A   1     -11.059 -13.068  24.919  1.00 26.100          H  
ATOM     19 3HE  MET A   1     -11.304 -11.738  26.074  1.00 26.100          H  
ATOM     20  N   VAL A   2      -5.177  -9.647  22.330  1.00 15.030          N  
ATOM     21  CA  VAL A   2      -4.407  -8.585  21.674  1.00 14.960          C  
ATOM     22  C   VAL A   2      -4.249  -8.925  20.198  1.00 14.550          C  
ATOM     23  O   VAL A   2      -3.898 -10.060  19.866  1.00 14.530          O  
ATOM     24  CB  VAL A   2      -3.041  -8.397  22.357  1.00 20.970          C  
ATOM     25  CG1 VAL A   2      -2.189  -7.365  21.600  1.00 20.970          C  
ATOM     26  CG2 VAL A   2      -3.267  -7.946  23.786  1.00 20.970          C  
ATOM     27  H   VAL A   2      -4.747 -10.223  23.037  1.00 18.040          H  
ATOM     28  HA  VAL A   2      -4.959  -7.652  21.749  1.00 17.950          H  
ATOM     29  HB  VAL A   2      -2.503  -9.342  22.350  1.00 25.170          H  
ATOM     30 1HG1 VAL A   2      -1.230  -7.250  22.103  1.00 25.170          H  
ATOM     31 2HG1 VAL A   2      -2.013  -7.693  20.572  1.00 25.170          H  
ATOM     32 3HG1 VAL A   2      -2.702  -6.405  21.585  1.00 25.170          H  
ATOM     33 1HG2 VAL A   2      -2.306  -7.831  24.271  1.00 25.170          H  
ATOM     34 2HG2 VAL A   2      -3.797  -7.000  23.790  1.00 25.170          H  
ATOM     35 3HG2 VAL A   2      -3.857  -8.679  24.325  1.00 25.170          H  
ATOM     36  N   TRP A   3      -4.538  -7.963  19.324  1.00 14.390          N  
ATOM     37  CA  TRP A   3      -4.480  -8.185  17.889  1.00 14.180          C  
ATOM     38  C   TRP A   3      -3.123  -7.884  17.293  1.00 14.110          C  
ATOM     39  O   TRP A   3      -2.384  -7.033  17.790  1.00 14.430          O  
ATOM     40  CB  TRP A   3      -5.534  -7.325  17.221  1.00 19.940          C  
ATOM     41  CG  TRP A   3      -6.869  -7.750  17.627  1.00 19.940          C  
ATOM     42  CD1 TRP A   3      -7.535  -7.226  18.654  1.00 19.940          C  
ATOM     43  CD2 TRP A   3      -7.726  -8.767  17.070  1.00 19.940          C  
ATOM     44  NE1 TRP A   3      -8.726  -7.826  18.812  1.00 19.940          N  
ATOM     45  CE2 TRP A   3      -8.876  -8.780  17.852  1.00 19.940          C  
ATOM     46  CE3 TRP A   3      -7.615  -9.647  15.999  1.00 19.940          C  
ATOM     47  CZ2 TRP A   3      -9.917  -9.644  17.609  1.00 19.940          C  
ATOM     48  CZ3 TRP A   3      -8.669 -10.514  15.744  1.00 19.940          C  
ATOM     49  CH2 TRP A   3      -9.793 -10.512  16.535  1.00 19.940          C  
ATOM     50  H   TRP A   3      -4.827  -7.030  19.662  1.00 17.270          H  
ATOM     51  HA  TRP A   3      -4.717  -9.231  17.698  1.00 17.020          H  
ATOM     52 1HB  TRP A   3      -5.397  -6.281  17.517  1.00 23.920          H  
ATOM     53 2HB  TRP A   3      -5.445  -7.383  16.136  1.00 23.920          H  
ATOM     54  HD1 TRP A   3      -7.166  -6.434  19.293  1.00 23.920          H  
ATOM     55  HE1 TRP A   3      -9.351  -7.536  19.587  1.00 23.920          H  
ATOM     56  HE3 TRP A   3      -6.723  -9.646  15.371  1.00 23.920          H  
ATOM     57  HZ2 TRP A   3     -10.797  -9.657  18.221  1.00 23.920          H  
ATOM     58  HZ3 TRP A   3      -8.580 -11.201  14.902  1.00 23.920          H  
ATOM     59  HH2 TRP A   3     -10.600 -11.210  16.314  1.00 23.920          H  
ATOM     60  N   SER A   4      -2.786  -8.599  16.227  1.00 13.870          N  
ATOM     61  CA  SER A   4      -1.577  -8.326  15.480  1.00 14.020          C  
ATOM     62  C   SER A   4      -1.684  -6.947  14.862  1.00 13.490          C  
ATOM     63  O   SER A   4      -2.761  -6.558  14.381  1.00 13.560          O  
ATOM     64  CB  SER A   4      -1.375  -9.356  14.386  1.00 19.570          C  
ATOM     65  OG  SER A   4      -1.200 -10.640  14.922  1.00 19.570          O  
ATOM     66  H   SER A   4      -3.400  -9.332  15.900  1.00 16.640          H  
ATOM     67  HA  SER A   4      -0.726  -8.342  16.162  1.00 16.820          H  
ATOM     68 1HB  SER A   4      -2.238  -9.349  13.718  1.00 23.480          H  
ATOM     69 2HB  SER A   4      -0.501  -9.081  13.790  1.00 23.480          H  
ATOM     70  HG  SER A   4      -1.074 -11.227  14.171  1.00 23.480          H  
ATOM     71  N   HIS A   5      -0.549  -6.263  14.788  1.00 13.150          N  
ATOM     72  CA  HIS A   5      -0.451  -4.948  14.184  1.00 12.820          C  
ATOM     73  C   HIS A   5       0.451  -5.017  12.941  1.00 12.150          C  
ATOM     74  O   HIS A   5       1.303  -5.899  12.867  1.00 11.690          O  
ATOM     75  CB  HIS A   5       0.123  -3.956  15.200  1.00 18.080          C  
ATOM     76  CG  HIS A   5      -0.752  -3.736  16.370  1.00 18.080          C  
ATOM     77  ND1 HIS A   5      -1.949  -3.027  16.304  1.00 18.080          N  
ATOM     78  CD2 HIS A   5      -0.611  -4.122  17.656  1.00 18.080          C  
ATOM     79  CE1 HIS A   5      -2.490  -2.993  17.517  1.00 18.080          C  
ATOM     80  NE2 HIS A   5      -1.698  -3.649  18.344  1.00 18.080          N  
ATOM     81  H   HIS A   5       0.272  -6.667  15.212  1.00 15.780          H  
ATOM     82  HA  HIS A   5      -1.446  -4.620  13.931  1.00 15.380          H  
ATOM     83 1HB  HIS A   5       1.065  -4.348  15.578  1.00 21.700          H  
ATOM     84 2HB  HIS A   5       0.337  -3.000  14.752  1.00 21.700          H  
ATOM     85  HD2 HIS A   5       0.217  -4.700  18.069  1.00 21.700          H  
ATOM     86  HE1 HIS A   5      -3.422  -2.515  17.797  1.00 21.700          H  
ATOM     87  HE2 HIS A   5      -1.866  -3.783  19.334  1.00 21.700          H  
ATOM     88  N   PRO A   6       0.344  -4.064  11.986  1.00 12.290          N  
ATOM     89  CA  PRO A   6       1.133  -3.933  10.757  1.00 11.960          C  
ATOM     90  C   PRO A   6       2.649  -3.830  10.985  1.00 11.820          C  
ATOM     91  O   PRO A   6       3.441  -3.976  10.053  1.00 11.950          O  
ATOM     92  CB  PRO A   6       0.606  -2.635  10.178  1.00 17.940          C  
ATOM     93  CG  PRO A   6      -0.753  -2.454  10.714  1.00 17.940          C  
ATOM     94  CD  PRO A   6      -0.709  -3.003  12.097  1.00 17.940          C  
ATOM     95  HA  PRO A   6       0.914  -4.783  10.098  1.00 14.350          H  
ATOM     96 1HB  PRO A   6       1.238  -1.873  10.535  1.00 21.530          H  
ATOM     97 2HB  PRO A   6       0.675  -2.630   9.073  1.00 21.530          H  
ATOM     98 1HG  PRO A   6      -0.972  -1.378  10.735  1.00 21.530          H  
ATOM     99 2HG  PRO A   6      -1.504  -2.914  10.064  1.00 21.530          H  
ATOM    100 1HD  PRO A   6      -0.429  -2.208  12.797  1.00 21.530          H  
ATOM    101 2HD  PRO A   6      -1.711  -3.387  12.292  1.00 21.530          H  
ATOM    102  N   GLN A   7       3.066  -3.535  12.218  1.00 11.780          N  
ATOM    103  CA  GLN A   7       4.480  -3.442  12.574  1.00 11.890          C  
ATOM    104  C   GLN A   7       5.206  -4.777  12.320  1.00 11.350          C  
ATOM    105  O   GLN A   7       6.433  -4.829  12.287  1.00 11.240          O  
ATOM    106  CB  GLN A   7       4.631  -3.090  14.051  1.00 16.600          C  
ATOM    107  CG  GLN A   7       4.248  -4.228  14.977  1.00 16.600          C  
ATOM    108  CD  GLN A   7       4.241  -3.842  16.406  1.00 16.600          C  
ATOM    109  OE1 GLN A   7       3.242  -3.320  16.904  1.00 16.600          O  
ATOM    110  NE2 GLN A   7       5.349  -4.077  17.093  1.00 16.600          N  
ATOM    111  H   GLN A   7       2.390  -3.390  12.947  1.00 14.140          H  
ATOM    112  HA  GLN A   7       4.950  -2.673  11.963  1.00 14.270          H  
ATOM    113 1HB  GLN A   7       5.665  -2.815  14.259  1.00 19.920          H  
ATOM    114 2HB  GLN A   7       4.003  -2.234  14.291  1.00 19.920          H  
ATOM    115 1HG  GLN A   7       3.268  -4.604  14.709  1.00 19.920          H  
ATOM    116 2HG  GLN A   7       4.988  -5.020  14.877  1.00 19.920          H  
ATOM    117 1HE2 GLN A   7       5.399  -3.832  18.063  1.00 19.920          H  
ATOM    118 2HE2 GLN A   7       6.139  -4.498  16.643  1.00 19.920          H  
ATOM    119  N   PHE A   8       4.427  -5.857  12.136  1.00 11.220          N  
ATOM    120  CA  PHE A   8       4.933  -7.194  11.869  1.00 10.980          C  
ATOM    121  C   PHE A   8       4.756  -7.516  10.377  1.00 10.970          C  
ATOM    122  O   PHE A   8       4.712  -8.679   9.963  1.00 11.240          O  
ATOM    123  CB  PHE A   8       4.166  -8.221  12.705  1.00 15.470          C  
ATOM    124  CG  PHE A   8       4.240  -7.987  14.196  1.00 15.470          C  
ATOM    125  CD1 PHE A   8       3.093  -7.621  14.897  1.00 15.470          C  
ATOM    126  CD2 PHE A   8       5.432  -8.102  14.895  1.00 15.470          C  
ATOM    127  CE1 PHE A   8       3.132  -7.385  16.256  1.00 15.470          C  
ATOM    128  CE2 PHE A   8       5.474  -7.866  16.255  1.00 15.470          C  
ATOM    129  CZ  PHE A   8       4.325  -7.508  16.934  1.00 15.470          C  
ATOM    130  H   PHE A   8       3.409  -5.749  12.211  1.00 13.460          H  
ATOM    131  HA  PHE A   8       5.993  -7.231  12.116  1.00 13.180          H  
ATOM    132 1HB  PHE A   8       3.113  -8.194  12.412  1.00 18.560          H  
ATOM    133 2HB  PHE A   8       4.540  -9.219  12.494  1.00 18.560          H  
ATOM    134  HD1 PHE A   8       2.160  -7.530  14.352  1.00 18.560          H  
ATOM    135  HD2 PHE A   8       6.342  -8.380  14.361  1.00 18.560          H  
ATOM    136  HE1 PHE A   8       2.228  -7.101  16.796  1.00 18.560          H  
ATOM    137  HE2 PHE A   8       6.417  -7.961  16.795  1.00 18.560          H  
ATOM    138  HZ  PHE A   8       4.363  -7.321  18.007  1.00 18.560          H  
ATOM    139  N   GLU A   9       4.620  -6.458   9.580  1.00 10.870          N  
ATOM    140  CA  GLU A   9       4.447  -6.419   8.130  1.00 11.100          C  
ATOM    141  C   GLU A   9       3.054  -6.855   7.722  1.00 10.980          C  
ATOM    142  O   GLU A   9       2.295  -6.063   7.171  1.00 11.190          O  
ATOM    143  CB  GLU A   9       5.455  -7.299   7.386  1.00 15.450          C  
ATOM    144  CG  GLU A   9       5.382  -7.100   5.882  1.00 15.450          C  
ATOM    145  CD  GLU A   9       6.281  -7.967   5.093  1.00 15.450          C  
ATOM    146  OE1 GLU A   9       7.413  -8.140   5.454  1.00 15.450          O  
ATOM    147  OE2 GLU A   9       5.809  -8.502   4.096  1.00 15.450          O  
ATOM    148  H   GLU A   9       4.591  -5.539  10.020  1.00 13.040          H  
ATOM    149  HA  GLU A   9       4.582  -5.387   7.804  1.00 13.320          H  
ATOM    150 1HB  GLU A   9       6.454  -7.095   7.733  1.00 18.540          H  
ATOM    151 2HB  GLU A   9       5.253  -8.348   7.575  1.00 18.540          H  
ATOM    152 1HG  GLU A   9       4.370  -7.256   5.552  1.00 18.540          H  
ATOM    153 2HG  GLU A   9       5.634  -6.064   5.685  1.00 18.540          H  
ATOM    154  N   LYS A  10       2.669  -8.083   8.061  1.00 10.870          N  
ATOM    155  CA  LYS A  10       1.319  -8.504   7.709  1.00 11.040          C  
ATOM    156  C   LYS A  10       0.400  -7.466   8.299  1.00 10.580          C  
ATOM    157  O   LYS A  10       0.442  -7.204   9.499  1.00 10.680          O  
ATOM    158  CB  LYS A  10       0.984  -9.894   8.250  1.00 15.390          C  
ATOM    159  CG  LYS A  10      -0.402 -10.401   7.828  1.00 15.390          C  
ATOM    160  CD  LYS A  10      -0.666 -11.817   8.324  1.00 15.390          C  
ATOM    161  CE  LYS A  10      -2.040 -12.304   7.880  1.00 15.390          C  
ATOM    162  NZ  LYS A  10      -2.323 -13.691   8.352  1.00 15.390          N  
ATOM    163  H   LYS A  10       3.335  -8.673   8.566  1.00 13.040          H  
ATOM    164  HA  LYS A  10       1.195  -8.492   6.626  1.00 13.250          H  
ATOM    165 1HB  LYS A  10       1.728 -10.608   7.897  1.00 18.470          H  
ATOM    166 2HB  LYS A  10       1.027  -9.879   9.339  1.00 18.470          H  
ATOM    167 1HG  LYS A  10      -1.169  -9.734   8.238  1.00 18.470          H  
ATOM    168 2HG  LYS A  10      -0.476 -10.376   6.737  1.00 18.470          H  
ATOM    169 1HD  LYS A  10       0.098 -12.492   7.932  1.00 18.470          H  
ATOM    170 2HD  LYS A  10      -0.617 -11.832   9.412  1.00 18.470          H  
ATOM    171 1HE  LYS A  10      -2.801 -11.632   8.278  1.00 18.470          H  
ATOM    172 2HE  LYS A  10      -2.088 -12.285   6.790  1.00 18.470          H  
ATOM    173 1HZ  LYS A  10      -3.241 -13.976   8.037  1.00 18.470          H  
ATOM    174 2HZ  LYS A  10      -1.629 -14.325   7.979  1.00 18.470          H  
ATOM    175 3HZ  LYS A  10      -2.294 -13.719   9.362  1.00 18.470          H  
ATOM    176  N   GLY A  11      -0.448  -6.883   7.480  1.00 10.250          N  
ATOM    177  CA  GLY A  11      -1.271  -5.819   8.019  1.00  9.940          C  
ATOM    178  C   GLY A  11      -2.159  -6.351   9.092  1.00  9.130          C  
ATOM    179  O   GLY A  11      -2.922  -7.287   8.856  1.00  8.740          O  
ATOM    180  H   GLY A  11      -0.486  -7.198   6.505  1.00 12.300          H  
ATOM    181 1HA  GLY A  11      -0.632  -5.039   8.418  1.00 11.930          H  
ATOM    182 2HA  GLY A  11      -1.867  -5.367   7.252  1.00 11.930          H  
ATOM    183  N   GLY A  12      -2.182  -5.664  10.206  1.00  9.100          N  
ATOM    184  CA  GLY A  12      -2.976  -6.078  11.334  1.00  8.440          C  
ATOM    185  C   GLY A  12      -4.403  -5.614  11.198  1.00  8.330          C  
ATOM    186  O   GLY A  12      -4.808  -5.153  10.129  1.00  8.620          O  
ATOM    187  H   GLY A  12      -1.561  -4.874  10.289  1.00 10.920          H  
ATOM    188 1HA  GLY A  12      -2.937  -7.162  11.443  1.00 10.130          H  
ATOM    189 2HA  GLY A  12      -2.550  -5.654  12.228  1.00 10.130          H  
ATOM    190  N   GLY A  13      -5.147  -5.744  12.292  1.00  8.170          N  
ATOM    191  CA  GLY A  13      -6.573  -5.388  12.324  1.00  8.240          C  
ATOM    192  C   GLY A  13      -7.379  -6.274  13.272  1.00  7.820          C  
ATOM    193  O   GLY A  13      -6.853  -7.245  13.819  1.00  7.690          O  
ATOM    194  H   GLY A  13      -4.662  -6.104  13.120  1.00  9.800          H  
ATOM    195 1HA  GLY A  13      -6.689  -4.344  12.607  1.00  9.890          H  
ATOM    196 2HA  GLY A  13      -6.978  -5.480  11.325  1.00  9.890          H  
ATOM    197  N   SER A  14      -8.674  -5.964  13.439  1.00  7.830          N  
ATOM    198  CA  SER A  14      -9.532  -6.704  14.373  1.00  7.540          C  
ATOM    199  C   SER A  14     -11.006  -6.831  13.932  1.00  7.680          C  
ATOM    200  O   SER A  14     -11.374  -6.457  12.818  1.00  8.210          O  
ATOM    201  CB  SER A  14      -9.453  -6.038  15.713  1.00 10.670          C  
ATOM    202  OG  SER A  14     -10.000  -4.789  15.636  1.00 10.670          O  
ATOM    203  H   SER A  14      -9.073  -5.149  12.954  1.00  9.400          H  
ATOM    204  HA  SER A  14      -9.130  -7.711  14.464  1.00  9.050          H  
ATOM    205 1HB  SER A  14      -9.985  -6.618  16.451  1.00 12.810          H  
ATOM    206 2HB  SER A  14      -8.418  -5.963  16.024  1.00 12.810          H  
ATOM    207  HG  SER A  14      -9.977  -4.423  16.512  1.00 12.810          H  
ATOM    208  N   GLY A  15     -11.825  -7.474  14.789  1.00  7.450          N  
ATOM    209  CA  GLY A  15     -13.250  -7.763  14.543  1.00  7.680          C  
ATOM    210  C   GLY A  15     -14.203  -6.939  15.422  1.00  7.370          C  
ATOM    211  O   GLY A  15     -14.662  -5.862  15.029  1.00  7.020          O  
ATOM    212  H   GLY A  15     -11.434  -7.759  15.675  1.00  8.940          H  
ATOM    213 1HA  GLY A  15     -13.477  -7.573  13.493  1.00  9.220          H  
ATOM    214 2HA  GLY A  15     -13.433  -8.823  14.711  1.00  9.220          H  
ATOM    215  N   GLY A  16     -14.580  -7.491  16.569  1.00  7.670          N  
ATOM    216  CA  GLY A  16     -15.487  -6.806  17.489  1.00  7.770          C  
ATOM    217  C   GLY A  16     -14.747  -6.095  18.609  1.00  7.460          C  
ATOM    218  O   GLY A  16     -13.537  -5.901  18.531  1.00  7.650          O  
ATOM    219  H   GLY A  16     -14.212  -8.395  16.830  1.00  9.200          H  
ATOM    220 1HA  GLY A  16     -16.074  -6.073  16.944  1.00  9.320          H  
ATOM    221 2HA  GLY A  16     -16.187  -7.523  17.914  1.00  9.320          H  
ATOM    222  N   GLY A  17     -15.479  -5.791  19.674  1.00  7.290          N  
ATOM    223  CA  GLY A  17     -15.012  -5.068  20.844  1.00  7.290          C  
ATOM    224  C   GLY A  17     -16.165  -4.958  21.843  1.00  6.850          C  
ATOM    225  O   GLY A  17     -17.076  -5.793  21.848  1.00  6.970          O  
ATOM    226  H   GLY A  17     -16.469  -5.995  19.643  1.00  8.750          H  
ATOM    227 1HA  GLY A  17     -14.162  -5.575  21.301  1.00  8.750          H  
ATOM    228 2HA  GLY A  17     -14.682  -4.071  20.547  1.00  8.750          H  
ATOM    229  N   SER A  18     -16.042  -4.011  22.766  1.00  6.700          N  
ATOM    230  CA  SER A  18     -16.998  -3.770  23.835  1.00  6.660          C  
ATOM    231  C   SER A  18     -17.370  -2.286  23.944  1.00  6.400          C  
ATOM    232  O   SER A  18     -18.487  -1.975  24.336  1.00  6.780          O  
ATOM    233  CB  SER A  18     -16.508  -4.314  25.173  1.00  9.340          C  
ATOM    234  OG  SER A  18     -16.436  -5.719  25.157  1.00  9.340          O  
ATOM    235  H   SER A  18     -15.281  -3.360  22.634  1.00  8.040          H  
ATOM    236  HA  SER A  18     -17.900  -4.328  23.596  1.00  7.990          H  
ATOM    237 1HB  SER A  18     -15.538  -3.915  25.402  1.00 11.210          H  
ATOM    238 2HB  SER A  18     -17.187  -3.992  25.960  1.00 11.210          H  
ATOM    239  HG  SER A  18     -15.638  -5.958  24.636  1.00 11.210          H  
ATOM    240  N   GLY A  19     -16.505  -1.369  23.501  1.00  6.090          N  
ATOM    241  CA  GLY A  19     -16.789   0.069  23.626  1.00  6.220          C  
ATOM    242  C   GLY A  19     -16.072   0.891  24.728  1.00  6.010          C  
ATOM    243  O   GLY A  19     -16.601   1.927  25.133  1.00  6.290          O  
ATOM    244  H   GLY A  19     -15.623  -1.655  23.079  1.00  7.310          H  
ATOM    245 1HA  GLY A  19     -16.551   0.525  22.667  1.00  7.460          H  
ATOM    246 2HA  GLY A  19     -17.862   0.200  23.746  1.00  7.460          H  
ATOM    247  N   GLY A  20     -14.935   0.431  25.279  1.00  5.880          N  
ATOM    248  CA  GLY A  20     -14.206   1.213  26.296  1.00  6.060          C  
ATOM    249  C   GLY A  20     -13.698   2.509  25.679  1.00  6.330          C  
ATOM    250  O   GLY A  20     -13.951   3.611  26.174  1.00  6.850          O  
ATOM    251  H   GLY A  20     -14.489  -0.416  24.930  1.00  7.060          H  
ATOM    252 1HA  GLY A  20     -14.859   1.429  27.141  1.00  7.270          H  
ATOM    253 2HA  GLY A  20     -13.364   0.638  26.663  1.00  7.270          H  
ATOM    254  N   SER A  21     -12.973   2.326  24.583  1.00  6.370          N  
ATOM    255  CA  SER A  21     -12.397   3.365  23.723  1.00  6.980          C  
ATOM    256  C   SER A  21     -11.453   4.423  24.312  1.00  6.980          C  
ATOM    257  O   SER A  21     -11.562   5.609  23.962  1.00  7.340          O  
ATOM    258  CB  SER A  21     -13.519   4.125  23.046  1.00  9.530          C  
ATOM    259  OG  SER A  21     -13.012   4.907  21.998  1.00  9.530          O  
ATOM    260  H   SER A  21     -12.821   1.344  24.327  1.00  7.640          H  
ATOM    261  HA  SER A  21     -11.853   2.830  22.948  1.00  8.380          H  
ATOM    262 1HB  SER A  21     -14.249   3.413  22.657  1.00 11.430          H  
ATOM    263 2HB  SER A  21     -14.032   4.757  23.768  1.00 11.430          H  
ATOM    264  HG  SER A  21     -12.542   5.645  22.447  1.00 11.430          H  
ATOM    265  N   ALA A  22     -10.455   4.017  25.093  1.00  6.870          N  
ATOM    266  CA  ALA A  22      -9.490   4.966  25.646  1.00  7.060          C  
ATOM    267  C   ALA A  22      -8.293   5.133  24.701  1.00  7.240          C  
ATOM    268  O   ALA A  22      -7.171   4.721  25.027  1.00  7.550          O  
ATOM    269  CB  ALA A  22      -9.035   4.502  27.014  1.00  9.810          C  
ATOM    270  H   ALA A  22     -10.330   3.021  25.292  1.00  8.240          H  
ATOM    271  HA  ALA A  22      -9.979   5.935  25.742  1.00  8.470          H  
ATOM    272 1HB  ALA A  22      -8.338   5.221  27.431  1.00 11.770          H  
ATOM    273 2HB  ALA A  22      -9.900   4.420  27.664  1.00 11.770          H  
ATOM    274 3HB  ALA A  22      -8.557   3.531  26.922  1.00 11.770          H  
ATOM    275  N   TRP A  23      -8.503   5.776  23.553  1.00  7.340          N  
ATOM    276  CA  TRP A  23      -7.430   5.825  22.547  1.00  7.660          C  
ATOM    277  C   TRP A  23      -7.373   7.099  21.712  1.00  8.070          C  
ATOM    278  O   TRP A  23      -8.230   7.976  21.828  1.00  8.570          O  
ATOM    279  CB  TRP A  23      -7.571   4.630  21.620  1.00 10.600          C  
ATOM    280  CG  TRP A  23      -8.774   4.672  20.793  1.00 10.600          C  
ATOM    281  CD1 TRP A  23      -9.989   4.411  21.210  1.00 10.600          C  
ATOM    282  CD2 TRP A  23      -8.886   4.939  19.395  1.00 10.600          C  
ATOM    283  NE1 TRP A  23     -10.887   4.531  20.214  1.00 10.600          N  
ATOM    284  CE2 TRP A  23     -10.231   4.851  19.084  1.00 10.600          C  
ATOM    285  CE3 TRP A  23      -7.982   5.244  18.408  1.00 10.600          C  
ATOM    286  CZ2 TRP A  23     -10.698   5.067  17.821  1.00 10.600          C  
ATOM    287  CZ3 TRP A  23      -8.448   5.461  17.141  1.00 10.600          C  
ATOM    288  CH2 TRP A  23      -9.756   5.384  16.850  1.00 10.600          C  
ATOM    289  H   TRP A  23      -9.449   6.131  23.385  1.00  8.810          H  
ATOM    290  HA  TRP A  23      -6.479   5.738  23.070  1.00  9.190          H  
ATOM    291 1HB  TRP A  23      -6.743   4.563  20.978  1.00 12.720          H  
ATOM    292 2HB  TRP A  23      -7.588   3.734  22.214  1.00 12.720          H  
ATOM    293  HD1 TRP A  23     -10.200   4.161  22.185  1.00 12.720          H  
ATOM    294  HE1 TRP A  23     -11.903   4.399  20.331  1.00 12.720          H  
ATOM    295  HE3 TRP A  23      -6.927   5.318  18.625  1.00 12.720          H  
ATOM    296  HZ2 TRP A  23     -11.762   5.003  17.577  1.00 12.720          H  
ATOM    297  HZ3 TRP A  23      -7.741   5.718  16.380  1.00 12.720          H  
ATOM    298  HH2 TRP A  23     -10.072   5.578  15.833  1.00 12.720          H  
ATOM    299  N   SER A  24      -6.281   7.207  20.941  1.00  8.090          N  
ATOM    300  CA  SER A  24      -5.948   8.328  20.068  1.00  8.690          C  
ATOM    301  C   SER A  24      -5.840   7.970  18.575  1.00  8.550          C  
ATOM    302  O   SER A  24      -6.791   8.135  17.810  1.00  8.720          O  
ATOM    303  CB  SER A  24      -4.637   8.943  20.527  1.00 11.930          C  
ATOM    304  OG  SER A  24      -3.579   8.012  20.450  1.00 11.930          O  
ATOM    305  H   SER A  24      -5.630   6.440  20.935  1.00  9.710          H  
ATOM    306  HA  SER A  24      -6.735   9.076  20.174  1.00 10.430          H  
ATOM    307 1HB  SER A  24      -4.411   9.811  19.904  1.00 14.310          H  
ATOM    308 2HB  SER A  24      -4.739   9.294  21.552  1.00 14.310          H  
ATOM    309  HG  SER A  24      -2.792   8.484  20.758  1.00 14.310          H  
ATOM    310  N   HIS A  25      -4.646   7.543  18.155  1.00  8.500          N  
ATOM    311  CA  HIS A  25      -4.347   7.229  16.757  1.00  8.570          C  
ATOM    312  C   HIS A  25      -4.985   5.900  16.251  1.00  8.270          C  
ATOM    313  O   HIS A  25      -5.121   4.946  17.030  1.00  7.940          O  
ATOM    314  CB  HIS A  25      -2.829   7.169  16.576  1.00 11.970          C  
ATOM    315  CG  HIS A  25      -2.136   8.476  16.748  1.00 11.970          C  
ATOM    316  ND1 HIS A  25      -2.229   9.503  15.829  1.00 11.970          N  
ATOM    317  CD2 HIS A  25      -1.333   8.928  17.736  1.00 11.970          C  
ATOM    318  CE1 HIS A  25      -1.511  10.529  16.248  1.00 11.970          C  
ATOM    319  NE2 HIS A  25      -0.957  10.206  17.401  1.00 11.970          N  
ATOM    320  H   HIS A  25      -3.913   7.467  18.845  1.00 10.200          H  
ATOM    321  HA  HIS A  25      -4.705   8.068  16.178  1.00 10.280          H  
ATOM    322 1HB  HIS A  25      -2.409   6.464  17.294  1.00 14.360          H  
ATOM    323 2HB  HIS A  25      -2.596   6.796  15.584  1.00 14.360          H  
ATOM    324  HD2 HIS A  25      -1.039   8.378  18.630  1.00 14.360          H  
ATOM    325  HE1 HIS A  25      -1.396  11.481  15.730  1.00 14.360          H  
ATOM    326  HE2 HIS A  25      -0.353  10.801  17.952  1.00 14.360          H  
ATOM    327  N   PRO A  26      -5.432   5.849  14.964  1.00  8.650          N  
ATOM    328  CA  PRO A  26      -6.040   4.729  14.226  1.00  8.770          C  
ATOM    329  C   PRO A  26      -5.149   3.579  13.744  1.00  8.620          C  
ATOM    330  O   PRO A  26      -3.945   3.729  13.539  1.00  8.760          O  
ATOM    331  CB  PRO A  26      -6.652   5.449  13.024  1.00 13.150          C  
ATOM    332  CG  PRO A  26      -5.798   6.645  12.790  1.00 13.150          C  
ATOM    333  CD  PRO A  26      -5.378   7.099  14.148  1.00 13.150          C  
ATOM    334  HA  PRO A  26      -6.849   4.313  14.844  1.00 10.520          H  
ATOM    335 1HB  PRO A  26      -6.623   4.780  12.158  1.00 15.790          H  
ATOM    336 2HB  PRO A  26      -7.703   5.696  13.221  1.00 15.790          H  
ATOM    337 1HG  PRO A  26      -4.953   6.381  12.156  1.00 15.790          H  
ATOM    338 2HG  PRO A  26      -6.369   7.414  12.242  1.00 15.790          H  
ATOM    339 1HD  PRO A  26      -4.352   7.494  14.072  1.00 15.790          H  
ATOM    340 2HD  PRO A  26      -6.103   7.846  14.521  1.00 15.790          H  
ATOM    341  N   GLN A  27      -5.822   2.459  13.461  1.00  8.560          N  
ATOM    342  CA  GLN A  27      -5.308   1.228  12.839  1.00  8.750          C  
ATOM    343  C   GLN A  27      -5.310   1.301  11.302  1.00  8.570          C  
ATOM    344  O   GLN A  27      -6.042   2.092  10.696  1.00  9.020          O  
ATOM    345  CB  GLN A  27      -6.109   0.008  13.339  1.00 12.170          C  
ATOM    346  CG  GLN A  27      -5.703  -1.395  12.862  1.00 12.170          C  
ATOM    347  CD  GLN A  27      -4.355  -1.719  13.389  1.00 12.170          C  
ATOM    348  OE1 GLN A  27      -3.391  -1.187  12.811  1.00 12.170          O  
ATOM    349  NE2 GLN A  27      -4.269  -2.527  14.452  1.00 12.170          N  
ATOM    350  H   GLN A  27      -6.806   2.460  13.691  1.00 10.270          H  
ATOM    351  HA  GLN A  27      -4.275   1.111  13.153  1.00 10.500          H  
ATOM    352 1HB  GLN A  27      -5.983  -0.046  14.381  1.00 14.610          H  
ATOM    353 2HB  GLN A  27      -7.151   0.141  13.142  1.00 14.610          H  
ATOM    354 1HG  GLN A  27      -6.404  -2.092  13.313  1.00 14.610          H  
ATOM    355 2HG  GLN A  27      -5.742  -1.511  11.780  1.00 14.610          H  
ATOM    356 1HE2 GLN A  27      -3.364  -2.745  14.901  1.00 14.610          H  
ATOM    357 2HE2 GLN A  27      -5.103  -2.923  14.845  1.00 14.610          H  
ATOM    358  N   PHE A  28      -4.484   0.454  10.688  1.00  8.150          N  
ATOM    359  CA  PHE A  28      -4.338   0.315   9.231  1.00  8.220          C  
ATOM    360  C   PHE A  28      -5.629   0.426   8.390  1.00  8.620          C  
ATOM    361  O   PHE A  28      -6.676  -0.115   8.723  1.00  8.700          O  
ATOM    362  CB  PHE A  28      -3.629  -0.987   8.906  1.00 11.480          C  
ATOM    363  CG  PHE A  28      -3.584  -1.244   7.468  1.00 11.480          C  
ATOM    364  CD1 PHE A  28      -2.791  -0.491   6.615  1.00 11.480          C  
ATOM    365  CD2 PHE A  28      -4.359  -2.244   6.952  1.00 11.480          C  
ATOM    366  CE1 PHE A  28      -2.807  -0.737   5.262  1.00 11.480          C  
ATOM    367  CE2 PHE A  28      -4.367  -2.490   5.622  1.00 11.480          C  
ATOM    368  CZ  PHE A  28      -3.601  -1.737   4.769  1.00 11.480          C  
ATOM    369  H   PHE A  28      -3.925  -0.144  11.304  1.00  9.780          H  
ATOM    370  HA  PHE A  28      -3.671   1.107   8.906  1.00  9.860          H  
ATOM    371 1HB  PHE A  28      -2.624  -0.930   9.264  1.00 13.780          H  
ATOM    372 2HB  PHE A  28      -4.129  -1.825   9.407  1.00 13.780          H  
ATOM    373  HD1 PHE A  28      -2.174   0.300   7.020  1.00 13.780          H  
ATOM    374  HD2 PHE A  28      -4.989  -2.850   7.625  1.00 13.780          H  
ATOM    375  HE1 PHE A  28      -2.190  -0.144   4.583  1.00 13.780          H  
ATOM    376  HE2 PHE A  28      -4.988  -3.302   5.238  1.00 13.780          H  
ATOM    377  HZ  PHE A  28      -3.615  -1.946   3.700  1.00 13.780          H  
ATOM    378  N   GLU A  29      -5.450   1.121   7.252  1.00  9.110          N  
ATOM    379  CA  GLU A  29      -6.389   1.585   6.214  1.00  9.760          C  
ATOM    380  C   GLU A  29      -7.329   0.693   5.341  1.00  9.830          C  
ATOM    381  O   GLU A  29      -8.342   1.210   4.872  1.00  9.830          O  
ATOM    382  CB  GLU A  29      -5.559   2.343   5.169  1.00 13.400          C  
ATOM    383  CG  GLU A  29      -4.959   3.670   5.612  1.00 13.400          C  
ATOM    384  CD  GLU A  29      -4.163   4.324   4.498  1.00 13.400          C  
ATOM    385  OE1 GLU A  29      -3.979   3.686   3.487  1.00 13.400          O  
ATOM    386  OE2 GLU A  29      -3.744   5.444   4.650  1.00 13.400          O  
ATOM    387  H   GLU A  29      -4.506   1.451   7.122  1.00 10.930          H  
ATOM    388  HA  GLU A  29      -7.015   2.311   6.719  1.00 11.710          H  
ATOM    389 1HB  GLU A  29      -4.736   1.707   4.842  1.00 16.080          H  
ATOM    390 2HB  GLU A  29      -6.178   2.538   4.294  1.00 16.080          H  
ATOM    391 1HG  GLU A  29      -5.759   4.341   5.929  1.00 16.080          H  
ATOM    392 2HG  GLU A  29      -4.304   3.498   6.459  1.00 16.080          H  
ATOM    393  N   LYS A  30      -7.013  -0.555   5.009  1.00 10.150          N  
ATOM    394  CA  LYS A  30      -7.885  -1.264   4.039  1.00 10.460          C  
ATOM    395  C   LYS A  30      -9.334  -1.585   4.459  1.00 10.460          C  
ATOM    396  O   LYS A  30     -10.298  -1.149   3.816  1.00 10.840          O  
ATOM    397  CB  LYS A  30      -7.248  -2.594   3.636  1.00 14.520          C  
ATOM    398  CG  LYS A  30      -8.029  -3.407   2.600  1.00 14.520          C  
ATOM    399  CD  LYS A  30      -7.339  -4.735   2.323  1.00 14.520          C  
ATOM    400  CE  LYS A  30      -8.111  -5.560   1.301  1.00 14.520          C  
ATOM    401  NZ  LYS A  30      -7.516  -6.915   1.113  1.00 14.520          N  
ATOM    402  H   LYS A  30      -6.187  -0.991   5.399  1.00 12.180          H  
ATOM    403  HA  LYS A  30      -7.945  -0.636   3.150  1.00 12.550          H  
ATOM    404 1HB  LYS A  30      -6.256  -2.411   3.231  1.00 17.420          H  
ATOM    405 2HB  LYS A  30      -7.138  -3.217   4.507  1.00 17.420          H  
ATOM    406 1HG  LYS A  30      -9.035  -3.620   2.957  1.00 17.420          H  
ATOM    407 2HG  LYS A  30      -8.107  -2.838   1.675  1.00 17.420          H  
ATOM    408 1HD  LYS A  30      -6.330  -4.556   1.952  1.00 17.420          H  
ATOM    409 2HD  LYS A  30      -7.263  -5.304   3.257  1.00 17.420          H  
ATOM    410 1HE  LYS A  30      -9.145  -5.668   1.625  1.00 17.420          H  
ATOM    411 2HE  LYS A  30      -8.091  -5.035   0.347  1.00 17.420          H  
ATOM    412 1HZ  LYS A  30      -8.047  -7.420   0.421  1.00 17.420          H  
ATOM    413 2HZ  LYS A  30      -6.559  -6.831   0.806  1.00 17.420          H  
ATOM    414 3HZ  LYS A  30      -7.550  -7.424   1.990  1.00 17.420          H  
ATOM    415  N   GLY A  31      -9.513  -2.352   5.521  1.00 10.270          N  
ATOM    416  CA  GLY A  31     -10.882  -2.717   5.932  1.00 10.600          C  
ATOM    417  C   GLY A  31     -11.591  -1.595   6.676  1.00 10.860          C  
ATOM    418  O   GLY A  31     -11.555  -1.546   7.904  1.00 10.870          O  
ATOM    419  H   GLY A  31      -8.691  -2.736   6.000  1.00 12.320          H  
ATOM    420 1HA  GLY A  31     -11.454  -2.952   5.035  1.00 12.720          H  
ATOM    421 2HA  GLY A  31     -10.891  -3.625   6.518  1.00 12.720          H  
ATOM    422  N   ASP A  32     -12.190  -0.678   5.922  1.00 11.280          N  
ATOM    423  CA  ASP A  32     -12.798   0.547   6.457  1.00 11.720          C  
ATOM    424  C   ASP A  32     -14.161   0.402   7.165  1.00 11.720          C  
ATOM    425  O   ASP A  32     -15.186   0.106   6.542  1.00 12.210          O  
ATOM    426  CB  ASP A  32     -12.872   1.579   5.311  1.00 16.230          C  
ATOM    427  CG  ASP A  32     -13.370   2.996   5.682  1.00 16.230          C  
ATOM    428  OD1 ASP A  32     -13.909   3.175   6.735  1.00 16.230          O  
ATOM    429  OD2 ASP A  32     -13.173   3.888   4.884  1.00 16.230          O  
ATOM    430  H   ASP A  32     -12.134  -0.812   4.910  1.00 13.540          H  
ATOM    431  HA  ASP A  32     -12.128   0.929   7.197  1.00 14.060          H  
ATOM    432 1HB  ASP A  32     -11.871   1.675   4.876  1.00 19.480          H  
ATOM    433 2HB  ASP A  32     -13.518   1.187   4.528  1.00 19.480          H  
ATOM    434  N   TYR A  33     -14.107   0.571   8.498  1.00 11.330          N  
ATOM    435  CA  TYR A  33     -15.211   0.464   9.455  1.00 11.440          C  
ATOM    436  C   TYR A  33     -15.070   1.631  10.465  1.00 11.590          C  
ATOM    437  O   TYR A  33     -14.136   2.412  10.365  1.00 11.760          O  
ATOM    438  CB  TYR A  33     -15.149  -0.884  10.214  1.00 15.970          C  
ATOM    439  CG  TYR A  33     -15.176  -2.102   9.341  1.00 15.970          C  
ATOM    440  CD1 TYR A  33     -14.002  -2.748   9.051  1.00 15.970          C  
ATOM    441  CD2 TYR A  33     -16.363  -2.558   8.810  1.00 15.970          C  
ATOM    442  CE1 TYR A  33     -13.990  -3.846   8.231  1.00 15.970          C  
ATOM    443  CE2 TYR A  33     -16.361  -3.661   7.979  1.00 15.970          C  
ATOM    444  CZ  TYR A  33     -15.172  -4.302   7.691  1.00 15.970          C  
ATOM    445  OH  TYR A  33     -15.156  -5.400   6.862  1.00 15.970          O  
ATOM    446  H   TYR A  33     -13.192   0.808   8.860  1.00 13.600          H  
ATOM    447  HA  TYR A  33     -16.149   0.554   8.914  1.00 13.730          H  
ATOM    448 1HB  TYR A  33     -14.225  -0.910  10.801  1.00 19.170          H  
ATOM    449 2HB  TYR A  33     -15.950  -0.976  10.914  1.00 19.170          H  
ATOM    450  HD1 TYR A  33     -13.077  -2.382   9.480  1.00 19.170          H  
ATOM    451  HD2 TYR A  33     -17.298  -2.044   9.035  1.00 19.170          H  
ATOM    452  HE1 TYR A  33     -13.054  -4.347   8.007  1.00 19.170          H  
ATOM    453  HE2 TYR A  33     -17.295  -4.022   7.551  1.00 19.170          H  
ATOM    454  HH  TYR A  33     -16.050  -5.593   6.569  1.00 19.170          H  
ATOM    455  N   PRO A  34     -16.016   1.875  11.373  1.00 11.780          N  
ATOM    456  CA  PRO A  34     -15.833   2.777  12.506  1.00 11.960          C  
ATOM    457  C   PRO A  34     -14.692   2.203  13.364  1.00 11.700          C  
ATOM    458  O   PRO A  34     -14.350   1.036  13.193  1.00 11.740          O  
ATOM    459  CB  PRO A  34     -17.202   2.765  13.191  1.00 17.940          C  
ATOM    460  CG  PRO A  34     -18.184   2.338  12.089  1.00 17.940          C  
ATOM    461  CD  PRO A  34     -17.403   1.383  11.198  1.00 17.940          C  
ATOM    462  HA  PRO A  34     -15.576   3.783  12.137  1.00 14.350          H  
ATOM    463 1HB  PRO A  34     -17.185   2.106  14.054  1.00 21.530          H  
ATOM    464 2HB  PRO A  34     -17.426   3.770  13.578  1.00 21.530          H  
ATOM    465 1HG  PRO A  34     -19.066   1.859  12.541  1.00 21.530          H  
ATOM    466 2HG  PRO A  34     -18.550   3.223  11.544  1.00 21.530          H  
ATOM    467 1HD  PRO A  34     -17.535   0.369  11.557  1.00 21.530          H  
ATOM    468 2HD  PRO A  34     -17.740   1.502  10.161  1.00 21.530          H  
ATOM    469  N   TYR A  35     -14.030   3.022  14.187  1.00 11.650          N  
ATOM    470  CA  TYR A  35     -12.939   2.507  15.034  1.00 11.490          C  
ATOM    471  C   TYR A  35     -13.231   2.530  16.542  1.00 11.260          C  
ATOM    472  O   TYR A  35     -13.911   3.426  17.046  1.00 11.490          O  
ATOM    473  CB  TYR A  35     -11.657   3.333  14.928  1.00 16.150          C  
ATOM    474  CG  TYR A  35     -10.808   3.411  13.672  1.00 16.150          C  
ATOM    475  CD1 TYR A  35     -10.908   4.496  12.827  1.00 16.150          C  
ATOM    476  CD2 TYR A  35      -9.870   2.444  13.424  1.00 16.150          C  
ATOM    477  CE1 TYR A  35     -10.048   4.603  11.751  1.00 16.150          C  
ATOM    478  CE2 TYR A  35      -9.024   2.548  12.360  1.00 16.150          C  
ATOM    479  CZ  TYR A  35      -9.098   3.615  11.533  1.00 16.150          C  
ATOM    480  OH  TYR A  35      -8.211   3.728  10.492  1.00 16.150          O  
ATOM    481  H   TYR A  35     -14.310   3.989  14.269  1.00 13.980          H  
ATOM    482  HA  TYR A  35     -12.737   1.469  14.754  1.00 13.790          H  
ATOM    483 1HB  TYR A  35     -11.930   4.352  15.174  1.00 19.380          H  
ATOM    484 2HB  TYR A  35     -10.996   2.992  15.726  1.00 19.380          H  
ATOM    485  HD1 TYR A  35     -11.641   5.275  13.021  1.00 19.380          H  
ATOM    486  HD2 TYR A  35      -9.794   1.608  14.074  1.00 19.380          H  
ATOM    487  HE1 TYR A  35     -10.103   5.463  11.087  1.00 19.380          H  
ATOM    488  HE2 TYR A  35      -8.282   1.789  12.166  1.00 19.380          H  
ATOM    489  HH  TYR A  35      -7.535   3.006  10.545  1.00 19.380          H  
ATOM    490  N   ASP A  36     -12.605   1.588  17.244  1.00 11.030          N  
ATOM    491  CA  ASP A  36     -12.550   1.430  18.704  1.00 10.810          C  
ATOM    492  C   ASP A  36     -11.264   0.649  18.930  1.00 10.150          C  
ATOM    493  O   ASP A  36     -10.556   0.471  17.961  1.00 10.020          O  
ATOM    494  CB  ASP A  36     -13.789   0.738  19.267  1.00 15.220          C  
ATOM    495  CG  ASP A  36     -14.034   1.162  20.702  1.00 15.220          C  
ATOM    496  OD1 ASP A  36     -13.057   1.282  21.430  1.00 15.220          O  
ATOM    497  OD2 ASP A  36     -15.159   1.435  21.044  1.00 15.220          O  
ATOM    498  H   ASP A  36     -12.107   0.888  16.710  1.00 13.240          H  
ATOM    499  HA  ASP A  36     -12.453   2.403  19.180  1.00 12.970          H  
ATOM    500 1HB  ASP A  36     -14.654   0.987  18.663  1.00 18.270          H  
ATOM    501 2HB  ASP A  36     -13.658  -0.355  19.231  1.00 18.270          H  
ATOM    502  N   VAL A  37     -10.881   0.287  20.147  1.00  9.950          N  
ATOM    503  CA  VAL A  37      -9.609  -0.465  20.324  1.00  9.570          C  
ATOM    504  C   VAL A  37      -9.643  -1.809  21.109  1.00  9.420          C  
ATOM    505  O   VAL A  37      -9.256  -1.845  22.274  1.00  9.400          O  
ATOM    506  CB  VAL A  37      -8.586   0.450  20.984  1.00 13.550          C  
ATOM    507  CG1 VAL A  37      -8.174   1.489  20.011  1.00 13.550          C  
ATOM    508  CG2 VAL A  37      -9.189   1.105  22.254  1.00 13.550          C  
ATOM    509  H   VAL A  37     -11.526   0.500  20.918  1.00 11.940          H  
ATOM    510  HA  VAL A  37      -9.218  -0.660  19.331  1.00 11.480          H  
ATOM    511  HB  VAL A  37      -7.728  -0.124  21.234  1.00 16.260          H  
ATOM    512 1HG1 VAL A  37      -7.433   2.122  20.441  1.00 16.260          H  
ATOM    513 2HG1 VAL A  37      -7.764   0.999  19.153  1.00 16.260          H  
ATOM    514 3HG1 VAL A  37      -9.021   2.071  19.714  1.00 16.260          H  
ATOM    515 1HG2 VAL A  37      -8.460   1.743  22.723  1.00 16.260          H  
ATOM    516 2HG2 VAL A  37     -10.048   1.685  21.978  1.00 16.260          H  
ATOM    517 3HG2 VAL A  37      -9.495   0.361  22.967  1.00 16.260          H  
ATOM    518  N   PRO A  38      -9.959  -2.957  20.474  1.00  9.590          N  
ATOM    519  CA  PRO A  38     -10.198  -4.254  21.113  1.00  9.580          C  
ATOM    520  C   PRO A  38      -8.990  -5.138  21.473  1.00  9.460          C  
ATOM    521  O   PRO A  38      -8.967  -6.296  21.067  1.00  9.800          O  
ATOM    522  CB  PRO A  38     -11.037  -4.942  20.047  1.00 14.370          C  
ATOM    523  CG  PRO A  38     -10.499  -4.423  18.768  1.00 14.370          C  
ATOM    524  CD  PRO A  38     -10.150  -2.963  19.037  1.00 14.370          C  
ATOM    525  HA  PRO A  38     -10.835  -4.106  21.955  1.00 11.500          H  
ATOM    526 1HB  PRO A  38     -11.004  -6.034  20.150  1.00 17.240          H  
ATOM    527 2HB  PRO A  38     -12.087  -4.653  20.188  1.00 17.240          H  
ATOM    528 1HG  PRO A  38      -9.633  -5.029  18.470  1.00 17.240          H  
ATOM    529 2HG  PRO A  38     -11.284  -4.558  18.018  1.00 17.240          H  
ATOM    530 1HD  PRO A  38      -9.217  -2.710  18.528  1.00 17.240          H  
ATOM    531 2HD  PRO A  38     -10.993  -2.301  18.754  1.00 17.240          H  
ATOM    532  N   ASP A  39      -7.997  -4.630  22.221  1.00  9.230          N  
ATOM    533  CA  ASP A  39      -6.814  -5.468  22.515  1.00  9.390          C  
ATOM    534  C   ASP A  39      -6.699  -5.894  23.982  1.00  8.980          C  
ATOM    535  O   ASP A  39      -6.480  -7.070  24.287  1.00  9.200          O  
ATOM    536  CB  ASP A  39      -5.534  -4.705  22.167  1.00 13.080          C  
ATOM    537  CG  ASP A  39      -5.400  -4.312  20.735  1.00 13.080          C  
ATOM    538  OD1 ASP A  39      -5.306  -5.158  19.852  1.00 13.080          O  
ATOM    539  OD2 ASP A  39      -5.410  -3.109  20.512  1.00 13.080          O  
ATOM    540  H   ASP A  39      -8.070  -3.668  22.583  1.00 11.080          H  
ATOM    541  HA  ASP A  39      -6.878  -6.368  21.907  1.00 11.270          H  
ATOM    542 1HB  ASP A  39      -5.485  -3.820  22.751  1.00 15.700          H  
ATOM    543 2HB  ASP A  39      -4.679  -5.300  22.442  1.00 15.700          H  
ATOM    544  N   TYR A  40      -6.890  -4.935  24.891  1.00  8.630          N  
ATOM    545  CA  TYR A  40      -6.751  -5.153  26.328  1.00  8.470          C  
ATOM    546  C   TYR A  40      -8.009  -4.737  27.103  1.00  8.070          C  
ATOM    547  O   TYR A  40      -8.704  -3.765  26.745  1.00  8.200          O  
ATOM    548  CB  TYR A  40      -5.591  -4.332  26.875  1.00 11.920          C  
ATOM    549  CG  TYR A  40      -4.254  -4.576  26.229  1.00 11.920          C  
ATOM    550  CD1 TYR A  40      -3.899  -3.819  25.125  1.00 11.920          C  
ATOM    551  CD2 TYR A  40      -3.382  -5.519  26.728  1.00 11.920          C  
ATOM    552  CE1 TYR A  40      -2.691  -4.005  24.511  1.00 11.920          C  
ATOM    553  CE2 TYR A  40      -2.159  -5.705  26.117  1.00 11.920          C  
ATOM    554  CZ  TYR A  40      -1.815  -4.951  25.008  1.00 11.920          C  
ATOM    555  OH  TYR A  40      -0.600  -5.140  24.395  1.00 11.920          O  
ATOM    556  H   TYR A  40      -7.088  -3.999  24.544  1.00 10.360          H  
ATOM    557  HA  TYR A  40      -6.577  -6.214  26.508  1.00 10.160          H  
ATOM    558 1HB  TYR A  40      -5.834  -3.305  26.773  1.00 14.310          H  
ATOM    559 2HB  TYR A  40      -5.490  -4.526  27.942  1.00 14.310          H  
ATOM    560  HD1 TYR A  40      -4.586  -3.075  24.741  1.00 14.310          H  
ATOM    561  HD2 TYR A  40      -3.656  -6.115  27.598  1.00 14.310          H  
ATOM    562  HE1 TYR A  40      -2.424  -3.407  23.638  1.00 14.310          H  
ATOM    563  HE2 TYR A  40      -1.464  -6.449  26.505  1.00 14.310          H  
ATOM    564  HH  TYR A  40      -0.117  -5.836  24.847  1.00 14.310          H  
ATOM    565  N   ALA A  41      -8.256  -5.471  28.195  1.00  7.860          N  
ATOM    566  CA  ALA A  41      -9.363  -5.269  29.136  1.00  7.760          C  
ATOM    567  C   ALA A  41      -9.281  -3.989  29.948  1.00  7.620          C  
ATOM    568  O   ALA A  41      -8.204  -3.532  30.329  1.00  7.630          O  
ATOM    569  CB  ALA A  41      -9.433  -6.448  30.090  1.00 10.900          C  
ATOM    570  H   ALA A  41      -7.621  -6.235  28.384  1.00  9.430          H  
ATOM    571  HA  ALA A  41     -10.284  -5.220  28.566  1.00  9.310          H  
ATOM    572 1HB  ALA A  41     -10.283  -6.322  30.760  1.00 13.080          H  
ATOM    573 2HB  ALA A  41      -9.548  -7.370  29.530  1.00 13.080          H  
ATOM    574 3HB  ALA A  41      -8.516  -6.493  30.674  1.00 13.080          H  
ATOM    575  N   GLY A  42     -10.464  -3.452  30.253  1.00  7.800          N  
ATOM    576  CA  GLY A  42     -10.630  -2.301  31.121  1.00  8.000          C  
ATOM    577  C   GLY A  42     -12.106  -1.967  31.177  1.00  7.810          C  
ATOM    578  O   GLY A  42     -12.545  -1.133  31.968  1.00  8.040          O  
ATOM    579  H   GLY A  42     -11.291  -3.888  29.877  1.00  9.360          H  
ATOM    580 1HA  GLY A  42     -10.261  -2.535  32.120  1.00  9.600          H  
ATOM    581 2HA  GLY A  42     -10.059  -1.457  30.747  1.00  9.600          H  
ATOM    582  N   THR A  43     -12.856  -2.632  30.298  1.00  7.710          N  
ATOM    583  CA  THR A  43     -14.298  -2.410  30.131  1.00  7.750          C  
ATOM    584  C   THR A  43     -15.186  -3.136  31.132  1.00  8.120          C  
ATOM    585  O   THR A  43     -16.145  -2.568  31.651  1.00  8.220          O  
ATOM    586  CB  THR A  43     -14.727  -2.878  28.730  1.00 10.830          C  
ATOM    587  OG1 THR A  43     -14.388  -4.278  28.583  1.00 10.830          O  
ATOM    588  CG2 THR A  43     -14.021  -2.068  27.677  1.00 10.830          C  
ATOM    589  H   THR A  43     -12.386  -3.302  29.707  1.00  9.250          H  
ATOM    590  HA  THR A  43     -14.490  -1.341  30.230  1.00  9.300          H  
ATOM    591  HB  THR A  43     -15.807  -2.759  28.620  1.00 13.000          H  
ATOM    592  HG1 THR A  43     -14.790  -4.624  27.770  1.00 13.000          H  
ATOM    593 1HG2 THR A  43     -14.322  -2.388  26.687  1.00 13.000          H  
ATOM    594 2HG2 THR A  43     -14.297  -1.047  27.827  1.00 13.000          H  
ATOM    595 3HG2 THR A  43     -12.948  -2.176  27.779  1.00 13.000          H  
ATOM    596  N   GLU A  44     -14.879  -4.408  31.374  1.00  8.560          N  
ATOM    597  CA  GLU A  44     -15.640  -5.279  32.270  1.00  9.170          C  
ATOM    598  C   GLU A  44     -17.135  -5.268  31.935  1.00  8.740          C  
ATOM    599  O   GLU A  44     -17.997  -5.336  32.821  1.00  9.180          O  
ATOM    600  CB  GLU A  44     -15.414  -4.865  33.735  1.00 12.590          C  
ATOM    601  CG  GLU A  44     -13.944  -4.942  34.188  1.00 12.590          C  
ATOM    602  CD  GLU A  44     -13.727  -4.636  35.671  1.00 12.590          C  
ATOM    603  OE1 GLU A  44     -14.664  -4.263  36.339  1.00 12.590          O  
ATOM    604  OE2 GLU A  44     -12.614  -4.781  36.122  1.00 12.590          O  
ATOM    605  H   GLU A  44     -14.089  -4.784  30.876  1.00 10.270          H  
ATOM    606  HA  GLU A  44     -15.278  -6.300  32.145  1.00 11.000          H  
ATOM    607 1HB  GLU A  44     -15.762  -3.844  33.891  1.00 15.110          H  
ATOM    608 2HB  GLU A  44     -16.000  -5.513  34.389  1.00 15.110          H  
ATOM    609 1HG  GLU A  44     -13.568  -5.942  33.979  1.00 15.110          H  
ATOM    610 2HG  GLU A  44     -13.363  -4.236  33.592  1.00 15.110          H  
ATOM    611  N   ASN A  45     -17.463  -5.268  30.641  1.00  8.090          N  
ATOM    612  CA  ASN A  45     -18.857  -5.235  30.239  1.00  7.900          C  
ATOM    613  C   ASN A  45     -19.430  -6.618  30.288  1.00  7.430          C  
ATOM    614  O   ASN A  45     -19.627  -7.256  29.269  1.00  7.390          O  
ATOM    615  CB  ASN A  45     -19.031  -4.638  28.846  1.00 11.140          C  
ATOM    616  CG  ASN A  45     -20.511  -4.379  28.486  1.00 11.140          C  
ATOM    617  OD1 ASN A  45     -21.449  -4.954  29.081  1.00 11.140          O  
ATOM    618  ND2 ASN A  45     -20.731  -3.501  27.536  1.00 11.140          N  
ATOM    619  H   ASN A  45     -16.733  -5.260  29.942  1.00  9.710          H  
ATOM    620  HA  ASN A  45     -19.412  -4.621  30.951  1.00  9.480          H  
ATOM    621 1HB  ASN A  45     -18.482  -3.696  28.786  1.00 13.360          H  
ATOM    622 2HB  ASN A  45     -18.602  -5.313  28.102  1.00 13.360          H  
ATOM    623 1HD2 ASN A  45     -21.672  -3.276  27.284  1.00 13.360          H  
ATOM    624 2HD2 ASN A  45     -19.966  -3.040  27.082  1.00 13.360          H  
ATOM    625  N   LEU A  46     -19.716  -7.082  31.487  1.00  7.350          N  
ATOM    626  CA  LEU A  46     -20.205  -8.443  31.642  1.00  7.360          C  
ATOM    627  C   LEU A  46     -21.563  -8.641  30.964  1.00  8.110          C  
ATOM    628  O   LEU A  46     -21.833  -9.689  30.372  1.00  8.680          O  
ATOM    629  CB  LEU A  46     -20.289  -8.806  33.126  1.00 10.300          C  
ATOM    630  CG  LEU A  46     -18.922  -8.918  33.880  1.00 10.300          C  
ATOM    631  CD1 LEU A  46     -19.201  -9.124  35.361  1.00 10.300          C  
ATOM    632  CD2 LEU A  46     -18.071 -10.084  33.315  1.00 10.300          C  
ATOM    633  H   LEU A  46     -19.487  -6.475  32.279  1.00  8.820          H  
ATOM    634  HA  LEU A  46     -19.502  -9.103  31.163  1.00  8.830          H  
ATOM    635 1HB  LEU A  46     -20.890  -8.054  33.632  1.00 12.360          H  
ATOM    636 2HB  LEU A  46     -20.796  -9.767  33.213  1.00 12.360          H  
ATOM    637  HG  LEU A  46     -18.366  -7.983  33.769  1.00 12.360          H  
ATOM    638 1HD1 LEU A  46     -18.257  -9.182  35.902  1.00 12.360          H  
ATOM    639 2HD1 LEU A  46     -19.783  -8.285  35.742  1.00 12.360          H  
ATOM    640 3HD1 LEU A  46     -19.758 -10.049  35.505  1.00 12.360          H  
ATOM    641 1HD2 LEU A  46     -17.133 -10.139  33.866  1.00 12.360          H  
ATOM    642 2HD2 LEU A  46     -18.612 -11.025  33.429  1.00 12.360          H  
ATOM    643 3HD2 LEU A  46     -17.844  -9.933  32.267  1.00 12.360          H  
ATOM    644  N   TYR A  47     -22.411  -7.613  30.993  1.00  8.320          N  
ATOM    645  CA  TYR A  47     -23.758  -7.707  30.424  1.00  9.270          C  
ATOM    646  C   TYR A  47     -23.672  -8.105  28.951  1.00  9.470          C  
ATOM    647  O   TYR A  47     -24.363  -9.020  28.494  1.00  9.930          O  
ATOM    648  CB  TYR A  47     -24.490  -6.371  30.628  1.00 12.600          C  
ATOM    649  CG  TYR A  47     -25.942  -6.256  30.121  1.00 12.600          C  
ATOM    650  CD1 TYR A  47     -26.701  -7.362  29.728  1.00 12.600          C  
ATOM    651  CD2 TYR A  47     -26.521  -4.998  30.090  1.00 12.600          C  
ATOM    652  CE1 TYR A  47     -27.995  -7.192  29.299  1.00 12.600          C  
ATOM    653  CE2 TYR A  47     -27.821  -4.839  29.665  1.00 12.600          C  
ATOM    654  CZ  TYR A  47     -28.554  -5.928  29.267  1.00 12.600          C  
ATOM    655  OH  TYR A  47     -29.853  -5.767  28.844  1.00 12.600          O  
ATOM    656  H   TYR A  47     -22.123  -6.761  31.454  1.00  9.980          H  
ATOM    657  HA  TYR A  47     -24.299  -8.491  30.953  1.00 11.120          H  
ATOM    658 1HB  TYR A  47     -24.493  -6.135  31.692  1.00 15.120          H  
ATOM    659 2HB  TYR A  47     -23.914  -5.587  30.136  1.00 15.120          H  
ATOM    660  HD1 TYR A  47     -26.295  -8.363  29.752  1.00 15.120          H  
ATOM    661  HD2 TYR A  47     -25.944  -4.129  30.403  1.00 15.120          H  
ATOM    662  HE1 TYR A  47     -28.580  -8.058  28.991  1.00 15.120          H  
ATOM    663  HE2 TYR A  47     -28.268  -3.846  29.642  1.00 15.120          H  
ATOM    664  HH  TYR A  47     -30.212  -6.617  28.579  1.00 15.120          H  
ATOM    665  N   PHE A  48     -22.795  -7.442  28.215  1.00  9.360          N  
ATOM    666  CA  PHE A  48     -22.599  -7.745  26.813  1.00  9.800          C  
ATOM    667  C   PHE A  48     -21.186  -8.257  26.583  1.00  9.940          C  
ATOM    668  O   PHE A  48     -20.531  -7.866  25.613  1.00 10.500          O  
ATOM    669  CB  PHE A  48     -22.861  -6.526  25.953  1.00 13.540          C  
ATOM    670  CG  PHE A  48     -24.233  -6.005  26.101  1.00 13.540          C  
ATOM    671  CD1 PHE A  48     -24.458  -4.829  26.781  1.00 13.540          C  
ATOM    672  CD2 PHE A  48     -25.310  -6.688  25.573  1.00 13.540          C  
ATOM    673  CE1 PHE A  48     -25.722  -4.338  26.916  1.00 13.540          C  
ATOM    674  CE2 PHE A  48     -26.580  -6.202  25.715  1.00 13.540          C  
ATOM    675  CZ  PHE A  48     -26.786  -5.023  26.383  1.00 13.540          C  
ATOM    676  H   PHE A  48     -22.264  -6.678  28.639  1.00 11.230          H  
ATOM    677  HA  PHE A  48     -23.291  -8.534  26.525  1.00 11.760          H  
ATOM    678 1HB  PHE A  48     -22.163  -5.739  26.214  1.00 16.250          H  
ATOM    679 2HB  PHE A  48     -22.706  -6.782  24.908  1.00 16.250          H  
ATOM    680  HD1 PHE A  48     -23.617  -4.289  27.205  1.00 16.250          H  
ATOM    681  HD2 PHE A  48     -25.141  -7.623  25.040  1.00 16.250          H  
ATOM    682  HE1 PHE A  48     -25.887  -3.405  27.449  1.00 16.250          H  
ATOM    683  HE2 PHE A  48     -27.425  -6.746  25.298  1.00 16.250          H  
ATOM    684  HZ  PHE A  48     -27.795  -4.631  26.495  1.00 16.250          H  
ATOM    685  N   GLN A  49     -20.716  -9.130  27.475  1.00  9.630          N  
ATOM    686  CA  GLN A  49     -19.355  -9.635  27.410  1.00  9.980          C  
ATOM    687  C   GLN A  49     -18.992 -10.164  26.041  1.00 10.210          C  
ATOM    688  O   GLN A  49     -19.703 -10.978  25.450  1.00 10.810          O  
ATOM    689  CB  GLN A  49     -19.136 -10.735  28.446  1.00 13.830          C  
ATOM    690  CG  GLN A  49     -17.703 -11.229  28.540  1.00 13.830          C  
ATOM    691  CD  GLN A  49     -17.519 -12.203  29.657  1.00 13.830          C  
ATOM    692  OE1 GLN A  49     -18.463 -12.533  30.376  1.00 13.830          O  
ATOM    693  NE2 GLN A  49     -16.295 -12.676  29.820  1.00 13.830          N  
ATOM    694  H   GLN A  49     -21.299  -9.416  28.269  1.00 11.560          H  
ATOM    695  HA  GLN A  49     -18.678  -8.813  27.636  1.00 11.980          H  
ATOM    696 1HB  GLN A  49     -19.441 -10.388  29.407  1.00 16.600          H  
ATOM    697 2HB  GLN A  49     -19.768 -11.586  28.200  1.00 16.600          H  
ATOM    698 1HG  GLN A  49     -17.431 -11.731  27.611  1.00 16.600          H  
ATOM    699 2HG  GLN A  49     -17.046 -10.378  28.715  1.00 16.600          H  
ATOM    700 1HE2 GLN A  49     -16.105 -13.333  30.553  1.00 16.600          H  
ATOM    701 2HE2 GLN A  49     -15.555 -12.380  29.211  1.00 16.600          H  
ATOM    702  N   GLY A  50     -17.829  -9.728  25.583  1.00  9.910          N  
ATOM    703  CA  GLY A  50     -17.266 -10.077  24.298  1.00 10.240          C  
ATOM    704  C   GLY A  50     -15.813  -9.652  24.324  1.00  9.690          C  
ATOM    705  O   GLY A  50     -15.174  -9.695  25.376  1.00  9.750          O  
ATOM    706  H   GLY A  50     -17.326  -9.058  26.150  1.00 11.890          H  
ATOM    707 1HA  GLY A  50     -17.351 -11.150  24.126  1.00 12.290          H  
ATOM    708 2HA  GLY A  50     -17.800  -9.559  23.503  1.00 12.290          H  
ATOM    709  N   LEU A  51     -15.268  -9.290  23.183  1.00  9.340          N  
ATOM    710  CA  LEU A  51     -13.861  -8.916  23.119  1.00  9.030          C  
ATOM    711  C   LEU A  51     -13.530  -7.716  23.997  1.00  8.280          C  
ATOM    712  O   LEU A  51     -14.242  -6.708  23.999  1.00  8.150          O  
ATOM    713  CB  LEU A  51     -13.493  -8.614  21.668  1.00 12.770          C  
ATOM    714  CG  LEU A  51     -13.431  -9.815  20.693  1.00 12.770          C  
ATOM    715  CD1 LEU A  51     -13.350  -9.279  19.304  1.00 12.770          C  
ATOM    716  CD2 LEU A  51     -12.195 -10.667  20.993  1.00 12.770          C  
ATOM    717  H   LEU A  51     -15.846  -9.250  22.350  1.00 11.210          H  
ATOM    718  HA  LEU A  51     -13.270  -9.753  23.481  1.00 10.840          H  
ATOM    719 1HB  LEU A  51     -14.238  -7.933  21.275  1.00 15.320          H  
ATOM    720 2HB  LEU A  51     -12.522  -8.105  21.655  1.00 15.320          H  
ATOM    721  HG  LEU A  51     -14.330 -10.428  20.777  1.00 15.320          H  
ATOM    722 1HD1 LEU A  51     -13.301 -10.102  18.592  1.00 15.320          H  
ATOM    723 2HD1 LEU A  51     -14.235  -8.710  19.130  1.00 15.320          H  
ATOM    724 3HD1 LEU A  51     -12.473  -8.640  19.201  1.00 15.320          H  
ATOM    725 1HD2 LEU A  51     -12.145 -11.495  20.286  1.00 15.320          H  
ATOM    726 2HD2 LEU A  51     -11.293 -10.054  20.898  1.00 15.320          H  
ATOM    727 3HD2 LEU A  51     -12.257 -11.067  21.990  1.00 15.320          H  
ATOM    728  N   VAL A  52     -12.409  -7.824  24.706  1.00  8.020          N  
ATOM    729  CA  VAL A  52     -11.903  -6.778  25.589  1.00  7.490          C  
ATOM    730  C   VAL A  52     -11.709  -5.539  24.752  1.00  7.010          C  
ATOM    731  O   VAL A  52     -11.389  -5.695  23.578  1.00  6.930          O  
ATOM    732  CB  VAL A  52     -10.572  -7.213  26.197  1.00 10.700          C  
ATOM    733  CG1 VAL A  52     -10.760  -8.461  27.031  1.00 10.700          C  
ATOM    734  CG2 VAL A  52      -9.542  -7.428  25.104  1.00 10.700          C  
ATOM    735  H   VAL A  52     -11.901  -8.692  24.627  1.00  9.620          H  
ATOM    736  HA  VAL A  52     -12.631  -6.580  26.375  1.00  8.990          H  
ATOM    737  HB  VAL A  52     -10.240  -6.469  26.819  1.00 12.840          H  
ATOM    738 1HG1 VAL A  52      -9.807  -8.746  27.478  1.00 12.840          H  
ATOM    739 2HG1 VAL A  52     -11.487  -8.264  27.817  1.00 12.840          H  
ATOM    740 3HG1 VAL A  52     -11.118  -9.269  26.416  1.00 12.840          H  
ATOM    741 1HG2 VAL A  52      -8.605  -7.722  25.562  1.00 12.840          H  
ATOM    742 2HG2 VAL A  52      -9.861  -8.191  24.424  1.00 12.840          H  
ATOM    743 3HG2 VAL A  52      -9.382  -6.518  24.546  1.00 12.840          H  
ATOM    744  N   ASP A  53     -11.953  -4.337  25.300  1.00  6.940          N  
ATOM    745  CA  ASP A  53     -11.835  -3.171  24.437  1.00  6.760          C  
ATOM    746  C   ASP A  53     -11.591  -1.790  25.044  1.00  6.010          C  
ATOM    747  O   ASP A  53     -12.377  -0.861  24.781  1.00  6.020          O  
ATOM    748  CB  ASP A  53     -13.108  -3.158  23.623  1.00  9.540          C  
ATOM    749  CG  ASP A  53     -13.174  -2.300  22.459  1.00  9.540          C  
ATOM    750  OD1 ASP A  53     -12.215  -1.921  21.936  1.00  9.540          O  
ATOM    751  OD2 ASP A  53     -14.284  -2.081  22.060  1.00  9.540          O  
ATOM    752  H   ASP A  53     -12.210  -4.255  26.270  1.00  8.330          H  
ATOM    753  HA  ASP A  53     -10.975  -3.338  23.814  1.00  8.110          H  
ATOM    754 1HB  ASP A  53     -13.328  -4.175  23.302  1.00 11.440          H  
ATOM    755 2HB  ASP A  53     -13.896  -2.859  24.284  1.00 11.440          H  
ATOM    756  N   MET A  54     -10.600  -1.668  25.936  1.00  5.730          N  
ATOM    757  CA  MET A  54     -10.270  -0.359  26.497  1.00  5.420          C  
ATOM    758  C   MET A  54      -9.063   0.246  25.778  1.00  5.000          C  
ATOM    759  O   MET A  54      -9.031   1.448  25.490  1.00  4.950          O  
ATOM    760  CB  MET A  54     -10.036  -0.462  27.996  1.00  7.710          C  
ATOM    761  CG  MET A  54      -9.856   0.886  28.711  1.00  7.710          C  
ATOM    762  SD  MET A  54     -11.309   1.969  28.572  1.00  7.710          S  
ATOM    763  CE  MET A  54     -12.518   1.202  29.630  1.00  7.710          C  
ATOM    764  H   MET A  54     -10.019  -2.480  26.167  1.00  6.880          H  
ATOM    765  HA  MET A  54     -11.105   0.309  26.327  1.00  6.500          H  
ATOM    766 1HB  MET A  54     -10.862  -0.985  28.446  1.00  9.250          H  
ATOM    767 2HB  MET A  54      -9.138  -1.062  28.180  1.00  9.250          H  
ATOM    768 1HG  MET A  54      -9.651   0.721  29.765  1.00  9.250          H  
ATOM    769 2HG  MET A  54      -9.001   1.409  28.282  1.00  9.250          H  
ATOM    770 1HE  MET A  54     -13.435   1.791  29.616  1.00  9.250          H  
ATOM    771 2HE  MET A  54     -12.732   0.207  29.279  1.00  9.250          H  
ATOM    772 3HE  MET A  54     -12.135   1.153  30.653  1.00  9.250          H  
ATOM    773  N   LYS A  55      -8.071  -0.612  25.488  1.00  4.940          N  
ATOM    774  CA  LYS A  55      -6.791  -0.256  24.840  1.00  4.800          C  
ATOM    775  C   LYS A  55      -6.540  -1.241  23.688  1.00  4.290          C  
ATOM    776  O   LYS A  55      -7.097  -2.339  23.767  1.00  4.210          O  
ATOM    777  CB  LYS A  55      -5.633  -0.296  25.859  1.00  6.780          C  
ATOM    778  CG  LYS A  55      -5.728   0.670  27.023  1.00  6.780          C  
ATOM    779  CD  LYS A  55      -5.491   2.085  26.554  1.00  6.780          C  
ATOM    780  CE  LYS A  55      -5.497   3.076  27.681  1.00  6.780          C  
ATOM    781  NZ  LYS A  55      -5.302   4.442  27.159  1.00  6.780          N  
ATOM    782  H   LYS A  55      -8.229  -1.585  25.760  1.00  5.930          H  
ATOM    783  HA  LYS A  55      -6.904   0.741  24.429  1.00  5.760          H  
ATOM    784 1HB  LYS A  55      -5.574  -1.263  26.281  1.00  8.130          H  
ATOM    785 2HB  LYS A  55      -4.689  -0.115  25.370  1.00  8.130          H  
ATOM    786 1HG  LYS A  55      -6.714   0.600  27.476  1.00  8.130          H  
ATOM    787 2HG  LYS A  55      -4.984   0.408  27.773  1.00  8.130          H  
ATOM    788 1HD  LYS A  55      -4.540   2.147  26.028  1.00  8.130          H  
ATOM    789 2HD  LYS A  55      -6.286   2.380  25.868  1.00  8.130          H  
ATOM    790 1HE  LYS A  55      -6.459   3.025  28.188  1.00  8.130          H  
ATOM    791 2HE  LYS A  55      -4.708   2.847  28.394  1.00  8.130          H  
ATOM    792 1HZ  LYS A  55      -5.333   5.116  27.907  1.00  8.130          H  
ATOM    793 2HZ  LYS A  55      -4.416   4.506  26.686  1.00  8.130          H  
ATOM    794 3HZ  LYS A  55      -6.070   4.627  26.471  1.00  8.130          H  
ATOM    795  N   SER A  56      -5.699  -0.904  22.651  1.00  4.370          N  
ATOM    796  CA  SER A  56      -4.855   0.309  22.568  1.00  4.250          C  
ATOM    797  C   SER A  56      -4.945   0.919  21.177  1.00  4.110          C  
ATOM    798  O   SER A  56      -5.424   0.276  20.256  1.00  4.320          O  
ATOM    799  CB  SER A  56      -3.374  -0.077  22.696  1.00  6.000          C  
ATOM    800  OG  SER A  56      -2.907  -0.660  21.486  1.00  6.000          O  
ATOM    801  H   SER A  56      -5.589  -1.592  21.883  1.00  5.240          H  
ATOM    802  HA  SER A  56      -5.155   1.041  23.302  1.00  5.100          H  
ATOM    803 1HB  SER A  56      -2.740   0.736  22.969  1.00  7.200          H  
ATOM    804 2HB  SER A  56      -3.285  -0.816  23.489  1.00  7.200          H  
ATOM    805  HG  SER A  56      -2.754   0.101  20.817  1.00  7.200          H  
ATOM    806  N   PRO A  57      -4.487   2.168  20.990  1.00  4.330          N  
ATOM    807  CA  PRO A  57      -4.337   2.824  19.707  1.00  4.710          C  
ATOM    808  C   PRO A  57      -3.204   2.189  18.928  1.00  4.520          C  
ATOM    809  O   PRO A  57      -2.500   1.304  19.444  1.00  4.570          O  
ATOM    810  CB  PRO A  57      -4.020   4.274  20.072  1.00  7.060          C  
ATOM    811  CG  PRO A  57      -3.427   4.210  21.457  1.00  7.060          C  
ATOM    812  CD  PRO A  57      -4.179   3.073  22.147  1.00  7.060          C  
ATOM    813  HA  PRO A  57      -5.279   2.762  19.143  1.00  5.650          H  
ATOM    814 1HB  PRO A  57      -3.290   4.666  19.342  1.00  8.480          H  
ATOM    815 2HB  PRO A  57      -4.890   4.891  19.949  1.00  8.480          H  
ATOM    816 1HG  PRO A  57      -2.343   4.016  21.387  1.00  8.480          H  
ATOM    817 2HG  PRO A  57      -3.543   5.178  21.969  1.00  8.480          H  
ATOM    818 1HD  PRO A  57      -3.516   2.664  22.881  1.00  8.480          H  
ATOM    819 2HD  PRO A  57      -5.105   3.439  22.610  1.00  8.480          H  
ATOM    820  N   ALA A  58      -3.080   2.630  17.674  1.00  4.730          N  
ATOM    821  CA  ALA A  58      -2.055   2.184  16.734  1.00  4.830          C  
ATOM    822  C   ALA A  58      -1.660   3.375  15.884  1.00  4.560          C  
ATOM    823  O   ALA A  58      -2.416   4.322  15.759  1.00  4.980          O  
ATOM    824  CB  ALA A  58      -2.571   1.045  15.858  1.00  6.720          C  
ATOM    825  H   ALA A  58      -3.745   3.348  17.362  1.00  5.680          H  
ATOM    826  HA  ALA A  58      -1.179   1.854  17.294  1.00  5.800          H  
ATOM    827 1HB  ALA A  58      -1.800   0.735  15.157  1.00  8.070          H  
ATOM    828 2HB  ALA A  58      -2.846   0.196  16.482  1.00  8.070          H  
ATOM    829 3HB  ALA A  58      -3.438   1.389  15.308  1.00  8.070          H  
ATOM    830  N   LEU A  59      -0.450   3.372  15.346  1.00  4.270          N  
ATOM    831  CA  LEU A  59       0.008   4.488  14.516  1.00  4.310          C  
ATOM    832  C   LEU A  59      -0.146   4.294  13.009  1.00  3.950          C  
ATOM    833  O   LEU A  59       0.873   4.226  12.311  1.00  4.060          O  
ATOM    834  CB  LEU A  59       1.480   4.783  14.822  1.00  6.020          C  
ATOM    835  CG  LEU A  59       1.839   5.132  16.294  1.00  6.020          C  
ATOM    836  CD1 LEU A  59       3.350   5.328  16.385  1.00  6.020          C  
ATOM    837  CD2 LEU A  59       1.090   6.394  16.752  1.00  6.020          C  
ATOM    838  H   LEU A  59       0.155   2.578  15.497  1.00  5.120          H  
ATOM    839  HA  LEU A  59      -0.589   5.358  14.771  1.00  5.170          H  
ATOM    840 1HB  LEU A  59       2.069   3.911  14.540  1.00  7.220          H  
ATOM    841 2HB  LEU A  59       1.796   5.621  14.199  1.00  7.220          H  
ATOM    842  HG  LEU A  59       1.564   4.302  16.943  1.00  7.220          H  
ATOM    843 1HD1 LEU A  59       3.626   5.555  17.414  1.00  7.220          H  
ATOM    844 2HD1 LEU A  59       3.854   4.415  16.069  1.00  7.220          H  
ATOM    845 3HD1 LEU A  59       3.652   6.151  15.738  1.00  7.220          H  
ATOM    846 1HD2 LEU A  59       1.363   6.621  17.781  1.00  7.220          H  
ATOM    847 2HD2 LEU A  59       1.358   7.236  16.114  1.00  7.220          H  
ATOM    848 3HD2 LEU A  59       0.024   6.233  16.703  1.00  7.220          H  
ATOM    849  N   GLN A  60      -1.382   4.302  12.485  1.00  3.990          N  
ATOM    850  CA  GLN A  60      -1.646   4.012  11.068  1.00  4.010          C  
ATOM    851  C   GLN A  60      -0.683   4.595  10.022  1.00  3.740          C  
ATOM    852  O   GLN A  60      -0.157   3.821   9.224  1.00  4.030          O  
ATOM    853  CB  GLN A  60      -3.049   4.514  10.694  1.00  5.610          C  
ATOM    854  CG  GLN A  60      -3.462   4.353   9.270  1.00  5.610          C  
ATOM    855  CD  GLN A  60      -4.734   5.093   9.008  1.00  5.610          C  
ATOM    856  OE1 GLN A  60      -4.677   6.265   8.626  1.00  5.610          O  
ATOM    857  NE2 GLN A  60      -5.874   4.465   9.221  1.00  5.610          N  
ATOM    858  H   GLN A  60      -2.196   4.381  13.113  1.00  4.790          H  
ATOM    859  HA  GLN A  60      -1.634   2.927  10.956  1.00  4.810          H  
ATOM    860 1HB  GLN A  60      -3.769   3.916  11.213  1.00  6.730          H  
ATOM    861 2HB  GLN A  60      -3.207   5.516  11.011  1.00  6.730          H  
ATOM    862 1HG  GLN A  60      -2.708   4.736   8.585  1.00  6.730          H  
ATOM    863 2HG  GLN A  60      -3.645   3.315   9.076  1.00  6.730          H  
ATOM    864 1HE2 GLN A  60      -6.744   4.942   9.058  1.00  6.730          H  
ATOM    865 2HE2 GLN A  60      -5.884   3.513   9.586  1.00  6.730          H  
ATOM    866  N   PRO A  61      -0.375   5.914   9.950  1.00  3.660          N  
ATOM    867  CA  PRO A  61       0.489   6.424   8.898  1.00  3.800          C  
ATOM    868  C   PRO A  61       1.902   5.833   8.919  1.00  3.870          C  
ATOM    869  O   PRO A  61       2.604   5.882   7.906  1.00  4.000          O  
ATOM    870  CB  PRO A  61       0.507   7.938   9.187  1.00  5.700          C  
ATOM    871  CG  PRO A  61       0.090   8.075  10.645  1.00  5.700          C  
ATOM    872  CD  PRO A  61      -0.901   6.956  10.868  1.00  5.700          C  
ATOM    873  HA  PRO A  61       0.013   6.227   7.928  1.00  4.560          H  
ATOM    874 1HB  PRO A  61       1.514   8.338   8.997  1.00  6.840          H  
ATOM    875 2HB  PRO A  61      -0.177   8.454   8.496  1.00  6.840          H  
ATOM    876 1HG  PRO A  61       0.972   8.001  11.303  1.00  6.840          H  
ATOM    877 2HG  PRO A  61      -0.351   9.069  10.822  1.00  6.840          H  
ATOM    878 1HD  PRO A  61      -0.877   6.690  11.910  1.00  6.840          H  
ATOM    879 2HD  PRO A  61      -1.899   7.284  10.544  1.00  6.840          H  
ATOM    880  N   LEU A  62       2.358   5.356  10.082  1.00  4.340          N  
ATOM    881  CA  LEU A  62       3.662   4.734  10.178  1.00  4.810          C  
ATOM    882  C   LEU A  62       3.568   3.249   9.911  1.00  4.970          C  
ATOM    883  O   LEU A  62       4.283   2.703   9.054  1.00  5.320          O  
ATOM    884  CB  LEU A  62       4.291   4.970  11.560  1.00  6.550          C  
ATOM    885  CG  LEU A  62       5.679   4.261  11.850  1.00  6.550          C  
ATOM    886  CD1 LEU A  62       6.762   4.717  10.853  1.00  6.550          C  
ATOM    887  CD2 LEU A  62       6.094   4.592  13.284  1.00  6.550          C  
ATOM    888  H   LEU A  62       1.756   5.311  10.901  1.00  5.210          H  
ATOM    889  HA  LEU A  62       4.301   5.179   9.420  1.00  5.770          H  
ATOM    890 1HB  LEU A  62       4.431   6.040  11.690  1.00  7.860          H  
ATOM    891 2HB  LEU A  62       3.582   4.630  12.317  1.00  7.860          H  
ATOM    892  HG  LEU A  62       5.567   3.180  11.751  1.00  7.860          H  
ATOM    893 1HD1 LEU A  62       7.701   4.214  11.087  1.00  7.860          H  
ATOM    894 2HD1 LEU A  62       6.471   4.462   9.835  1.00  7.860          H  
ATOM    895 3HD1 LEU A  62       6.900   5.793  10.931  1.00  7.860          H  
ATOM    896 1HD2 LEU A  62       7.039   4.099  13.515  1.00  7.860          H  
ATOM    897 2HD2 LEU A  62       6.211   5.671  13.393  1.00  7.860          H  
ATOM    898 3HD2 LEU A  62       5.324   4.241  13.971  1.00  7.860          H  
ATOM    899  N   SER A  63       2.663   2.615  10.682  1.00  5.180          N  
ATOM    900  CA  SER A  63       2.474   1.176  10.728  1.00  5.850          C  
ATOM    901  C   SER A  63       1.956   0.606   9.435  1.00  6.180          C  
ATOM    902  O   SER A  63       2.317  -0.509   9.079  1.00  6.660          O  
ATOM    903  CB  SER A  63       1.559   0.791  11.872  1.00  7.920          C  
ATOM    904  OG  SER A  63       0.254   1.196  11.646  1.00  7.920          O  
ATOM    905  H   SER A  63       2.089   3.175  11.311  1.00  6.220          H  
ATOM    906  HA  SER A  63       3.436   0.723  10.930  1.00  7.020          H  
ATOM    907 1HB  SER A  63       1.595  -0.277  12.033  1.00  9.510          H  
ATOM    908 2HB  SER A  63       1.922   1.260  12.784  1.00  9.510          H  
ATOM    909  HG  SER A  63      -0.268   0.733  12.304  1.00  9.510          H  
ATOM    910  N   MET A  64       1.312   1.415   8.590  1.00  6.270          N  
ATOM    911  CA  MET A  64       0.835   0.886   7.320  1.00  6.750          C  
ATOM    912  C   MET A  64       2.014   0.335   6.524  1.00  6.690          C  
ATOM    913  O   MET A  64       1.832  -0.486   5.632  1.00  7.150          O  
ATOM    914  CB  MET A  64       0.081   1.957   6.542  1.00  9.260          C  
ATOM    915  CG  MET A  64       0.939   3.090   6.001  1.00  9.260          C  
ATOM    916  SD  MET A  64      -0.047   4.412   5.268  1.00  9.260          S  
ATOM    917  CE  MET A  64      -0.687   3.643   3.779  1.00  9.260          C  
ATOM    918  H   MET A  64       1.011   2.348   8.892  1.00  7.520          H  
ATOM    919  HA  MET A  64       0.159   0.056   7.524  1.00  8.100          H  
ATOM    920 1HB  MET A  64      -0.418   1.487   5.707  1.00 11.110          H  
ATOM    921 2HB  MET A  64      -0.685   2.400   7.179  1.00 11.110          H  
ATOM    922 1HG  MET A  64       1.538   3.516   6.812  1.00 11.110          H  
ATOM    923 2HG  MET A  64       1.619   2.711   5.238  1.00 11.110          H  
ATOM    924 1HE  MET A  64      -1.306   4.367   3.240  1.00 11.110          H  
ATOM    925 2HE  MET A  64       0.138   3.325   3.144  1.00 11.110          H  
ATOM    926 3HE  MET A  64      -1.306   2.786   4.033  1.00 11.110          H  
ATOM    927  N   ALA A  65       3.226   0.825   6.803  1.00  6.420          N  
ATOM    928  CA  ALA A  65       4.404   0.260   6.203  1.00  6.790          C  
ATOM    929  C   ALA A  65       5.072  -0.552   7.317  1.00  6.750          C  
ATOM    930  O   ALA A  65       5.561  -1.672   7.133  1.00  7.100          O  
ATOM    931  CB  ALA A  65       5.334   1.327   5.656  1.00  9.360          C  
ATOM    932  H   ALA A  65       3.331   1.540   7.522  1.00  7.700          H  
ATOM    933  HA  ALA A  65       4.107  -0.406   5.405  1.00  8.150          H  
ATOM    934 1HB  ALA A  65       6.221   0.855   5.225  1.00 11.230          H  
ATOM    935 2HB  ALA A  65       4.811   1.891   4.885  1.00 11.230          H  
ATOM    936 3HB  ALA A  65       5.628   2.001   6.462  1.00 11.230          H  
ATOM    937  N   GLY A  66       5.226   0.089   8.488  1.00  6.700          N  
ATOM    938  CA  GLY A  66       5.824  -0.547   9.665  1.00  7.030          C  
ATOM    939  C   GLY A  66       7.323  -0.623   9.498  1.00  6.800          C  
ATOM    940  O   GLY A  66       8.043  -1.206  10.306  1.00  7.270          O  
ATOM    941  H   GLY A  66       4.875   1.040   8.591  1.00  8.040          H  
ATOM    942 1HA  GLY A  66       5.587   0.033  10.553  1.00  8.440          H  
ATOM    943 2HA  GLY A  66       5.402  -1.544   9.795  1.00  8.440          H  
ATOM    944  N   LEU A  67       7.781  -0.032   8.399  1.00  6.360          N  
ATOM    945  CA  LEU A  67       9.145  -0.033   7.917  1.00  6.290          C  
ATOM    946  C   LEU A  67       9.534  -1.470   7.533  1.00  5.790          C  
ATOM    947  O   LEU A  67      10.718  -1.797   7.437  1.00  5.980          O  
ATOM    948  CB  LEU A  67      10.081   0.558   8.981  1.00  8.830          C  
ATOM    949  CG  LEU A  67       9.668   1.977   9.527  1.00  8.830          C  
ATOM    950  CD1 LEU A  67      10.649   2.400  10.596  1.00  8.830          C  
ATOM    951  CD2 LEU A  67       9.625   3.006   8.383  1.00  8.830          C  
ATOM    952  H   LEU A  67       7.093   0.449   7.843  1.00  7.630          H  
ATOM    953  HA  LEU A  67       9.203   0.569   7.014  1.00  7.550          H  
ATOM    954 1HB  LEU A  67      10.157  -0.126   9.821  1.00 10.600          H  
ATOM    955 2HB  LEU A  67      11.072   0.652   8.540  1.00 10.600          H  
ATOM    956  HG  LEU A  67       8.685   1.916   9.989  1.00 10.600          H  
ATOM    957 1HD1 LEU A  67      10.358   3.371  10.995  1.00 10.600          H  
ATOM    958 2HD1 LEU A  67      10.646   1.663  11.400  1.00 10.600          H  
ATOM    959 3HD1 LEU A  67      11.648   2.466  10.168  1.00 10.600          H  
ATOM    960 1HD2 LEU A  67       9.338   3.979   8.785  1.00 10.600          H  
ATOM    961 2HD2 LEU A  67      10.610   3.082   7.921  1.00 10.600          H  
ATOM    962 3HD2 LEU A  67       8.898   2.711   7.635  1.00 10.600          H  
ATOM    963  N   GLN A  68       8.514  -2.324   7.301  1.00  5.480          N  
ATOM    964  CA  GLN A  68       8.707  -3.705   6.872  1.00  5.330          C  
ATOM    965  C   GLN A  68       8.080  -3.944   5.490  1.00  5.450          C  
ATOM    966  O   GLN A  68       8.658  -4.618   4.614  1.00  5.770          O  
ATOM    967  CB  GLN A  68       8.073  -4.671   7.876  1.00  7.520          C  
ATOM    968  CG  GLN A  68       8.598  -4.568   9.303  1.00  7.520          C  
ATOM    969  CD  GLN A  68      10.061  -4.858   9.412  1.00  7.520          C  
ATOM    970  OE1 GLN A  68      10.550  -5.881   8.925  1.00  7.520          O  
ATOM    971  NE2 GLN A  68      10.785  -3.954  10.050  1.00  7.520          N  
ATOM    972  H   GLN A  68       7.560  -1.984   7.414  1.00  6.580          H  
ATOM    973  HA  GLN A  68       9.775  -3.907   6.801  1.00  6.400          H  
ATOM    974 1HB  GLN A  68       6.996  -4.502   7.907  1.00  9.030          H  
ATOM    975 2HB  GLN A  68       8.239  -5.688   7.536  1.00  9.030          H  
ATOM    976 1HG  GLN A  68       8.423  -3.566   9.668  1.00  9.030          H  
ATOM    977 2HG  GLN A  68       8.055  -5.284   9.927  1.00  9.030          H  
ATOM    978 1HE2 GLN A  68      11.769  -4.076  10.150  1.00  9.030          H  
ATOM    979 2HE2 GLN A  68      10.338  -3.138  10.433  1.00  9.030          H  
ATOM    980  N   LEU A  69       6.922  -3.315   5.239  1.00  5.580          N  
ATOM    981  CA  LEU A  69       6.188  -3.569   4.015  1.00  6.070          C  
ATOM    982  C   LEU A  69       6.770  -2.662   2.941  1.00  6.150          C  
ATOM    983  O   LEU A  69       6.132  -1.719   2.472  1.00  6.690          O  
ATOM    984  CB  LEU A  69       4.729  -3.147   4.214  1.00  8.300          C  
ATOM    985  CG  LEU A  69       3.686  -3.658   3.246  1.00  8.300          C  
ATOM    986  CD1 LEU A  69       3.234  -5.101   3.669  1.00  8.300          C  
ATOM    987  CD2 LEU A  69       2.561  -2.678   3.206  1.00  8.300          C  
ATOM    988  H   LEU A  69       6.475  -2.723   5.936  1.00  6.700          H  
ATOM    989  HA  LEU A  69       6.284  -4.613   3.724  1.00  7.280          H  
ATOM    990 1HB  LEU A  69       4.420  -3.436   5.224  1.00  9.960          H  
ATOM    991 2HB  LEU A  69       4.697  -2.080   4.162  1.00  9.960          H  
ATOM    992  HG  LEU A  69       4.124  -3.731   2.256  1.00  9.960          H  
ATOM    993 1HD1 LEU A  69       2.491  -5.485   2.959  1.00  9.960          H  
ATOM    994 2HD1 LEU A  69       4.062  -5.762   3.704  1.00  9.960          H  
ATOM    995 3HD1 LEU A  69       2.783  -5.056   4.666  1.00  9.960          H  
ATOM    996 1HD2 LEU A  69       1.803  -3.018   2.501  1.00  9.960          H  
ATOM    997 2HD2 LEU A  69       2.131  -2.594   4.202  1.00  9.960          H  
ATOM    998 3HD2 LEU A  69       2.937  -1.703   2.895  1.00  9.960          H  
ATOM    999  N   MET A  70       8.014  -2.953   2.591  1.00  6.000          N  
ATOM   1000  CA  MET A  70       8.789  -2.217   1.625  1.00  6.290          C  
ATOM   1001  C   MET A  70       9.308  -3.271   0.690  1.00  6.420          C  
ATOM   1002  O   MET A  70       9.863  -2.995  -0.374  1.00  6.820          O  
ATOM   1003  CB  MET A  70       9.899  -1.459   2.343  1.00  8.690          C  
ATOM   1004  CG  MET A  70       9.363  -0.398   3.331  1.00  8.690          C  
ATOM   1005  SD  MET A  70      10.646   0.472   4.262  1.00  8.690          S  
ATOM   1006  CE  MET A  70      11.389   1.532   3.025  1.00  8.690          C  
ATOM   1007  H   MET A  70       8.442  -3.758   3.041  1.00  7.200          H  
ATOM   1008  HA  MET A  70       8.150  -1.532   1.069  1.00  7.550          H  
ATOM   1009 1HB  MET A  70      10.516  -2.163   2.903  1.00 10.430          H  
ATOM   1010 2HB  MET A  70      10.530  -0.974   1.607  1.00 10.430          H  
ATOM   1011 1HG  MET A  70       8.770   0.334   2.783  1.00 10.430          H  
ATOM   1012 2HG  MET A  70       8.709  -0.885   4.050  1.00 10.430          H  
ATOM   1013 1HE  MET A  70      12.183   2.122   3.483  1.00 10.430          H  
ATOM   1014 2HE  MET A  70      11.809   0.930   2.222  1.00 10.430          H  
ATOM   1015 3HE  MET A  70      10.631   2.202   2.617  1.00 10.430          H  
ATOM   1016  N   THR A  71       9.081  -4.506   1.126  1.00  6.400          N  
ATOM   1017  CA  THR A  71       9.488  -5.700   0.401  1.00  6.750          C  
ATOM   1018  C   THR A  71       8.808  -5.709  -0.989  1.00  7.290          C  
ATOM   1019  O   THR A  71       7.610  -5.448  -1.066  1.00  7.490          O  
ATOM   1020  CB  THR A  71       9.119  -6.974   1.219  1.00  9.310          C  
ATOM   1021  OG1 THR A  71       9.816  -6.961   2.479  1.00  9.310          O  
ATOM   1022  CG2 THR A  71       9.480  -8.237   0.476  1.00  9.310          C  
ATOM   1023  H   THR A  71       8.652  -4.583   2.055  1.00  7.680          H  
ATOM   1024  HA  THR A  71      10.565  -5.680   0.313  1.00  8.100          H  
ATOM   1025  HB  THR A  71       8.053  -6.976   1.416  1.00 11.170          H  
ATOM   1026  HG1 THR A  71       9.398  -6.351   3.102  1.00 11.170          H  
ATOM   1027 1HG2 THR A  71       9.199  -9.097   1.085  1.00 11.170          H  
ATOM   1028 2HG2 THR A  71       8.956  -8.282  -0.451  1.00 11.170          H  
ATOM   1029 3HG2 THR A  71      10.547  -8.261   0.293  1.00 11.170          H  
ATOM   1030  N   PRO A  72       9.536  -5.972  -2.113  1.00  7.800          N  
ATOM   1031  CA  PRO A  72       9.014  -6.044  -3.486  1.00  8.470          C  
ATOM   1032  C   PRO A  72       7.775  -6.929  -3.643  1.00  8.560          C  
ATOM   1033  O   PRO A  72       6.897  -6.648  -4.457  1.00  8.560          O  
ATOM   1034  CB  PRO A  72      10.208  -6.628  -4.249  1.00 12.710          C  
ATOM   1035  CG  PRO A  72      11.415  -6.120  -3.496  1.00 12.710          C  
ATOM   1036  CD  PRO A  72      11.013  -6.136  -2.037  1.00 12.710          C  
ATOM   1037  HA  PRO A  72       8.797  -5.023  -3.835  1.00 10.160          H  
ATOM   1038 1HB  PRO A  72      10.139  -7.726  -4.270  1.00 15.250          H  
ATOM   1039 2HB  PRO A  72      10.182  -6.288  -5.295  1.00 15.250          H  
ATOM   1040 1HG  PRO A  72      12.291  -6.757  -3.706  1.00 15.250          H  
ATOM   1041 2HG  PRO A  72      11.672  -5.107  -3.844  1.00 15.250          H  
ATOM   1042 1HD  PRO A  72      11.302  -7.080  -1.565  1.00 15.250          H  
ATOM   1043 2HD  PRO A  72      11.483  -5.255  -1.563  1.00 15.250          H  
ATOM   1044  N   ALA A  73       7.697  -7.985  -2.845  1.00  8.900          N  
ATOM   1045  CA  ALA A  73       6.576  -8.905  -2.844  1.00  9.290          C  
ATOM   1046  C   ALA A  73       6.161  -9.101  -1.399  1.00  8.980          C  
ATOM   1047  O   ALA A  73       6.442 -10.136  -0.789  1.00  9.340          O  
ATOM   1048  CB  ALA A  73       6.953 -10.223  -3.491  1.00 12.850          C  
ATOM   1049  H   ALA A  73       8.457  -8.203  -2.222  1.00 10.680          H  
ATOM   1050  HA  ALA A  73       5.743  -8.453  -3.383  1.00 11.150          H  
ATOM   1051 1HB  ALA A  73       6.095 -10.896  -3.466  1.00 15.420          H  
ATOM   1052 2HB  ALA A  73       7.250 -10.048  -4.525  1.00 15.420          H  
ATOM   1053 3HB  ALA A  73       7.782 -10.670  -2.946  1.00 15.420          H  
ATOM   1054  N   SER A  74       5.565  -8.057  -0.843  1.00  8.520          N  
ATOM   1055  CA  SER A  74       5.196  -7.968   0.558  1.00  8.410          C  
ATOM   1056  C   SER A  74       3.919  -8.734   0.919  1.00  8.320          C  
ATOM   1057  O   SER A  74       3.163  -9.169   0.041  1.00  8.630          O  
ATOM   1058  CB  SER A  74       5.063  -6.510   0.912  1.00 11.820          C  
ATOM   1059  OG  SER A  74       3.962  -5.926   0.266  1.00 11.820          O  
ATOM   1060  H   SER A  74       5.363  -7.244  -1.415  1.00 10.220          H  
ATOM   1061  HA  SER A  74       6.009  -8.391   1.151  1.00 10.090          H  
ATOM   1062 1HB  SER A  74       4.980  -6.425   1.953  1.00 14.180          H  
ATOM   1063 2HB  SER A  74       5.959  -5.985   0.632  1.00 14.180          H  
ATOM   1064  HG  SER A  74       3.974  -4.994   0.500  1.00 14.180          H  
ATOM   1065  N   SER A  75       3.691  -8.884   2.229  1.00  8.130          N  
ATOM   1066  CA  SER A  75       2.544  -9.582   2.813  1.00  8.210          C  
ATOM   1067  C   SER A  75       1.164  -8.909   2.584  1.00  7.700          C  
ATOM   1068  O   SER A  75       1.101  -7.709   2.314  1.00  7.220          O  
ATOM   1069  CB  SER A  75       2.766  -9.714   4.312  1.00 11.460          C  
ATOM   1070  OG  SER A  75       3.908 -10.483   4.591  1.00 11.460          O  
ATOM   1071  H   SER A  75       4.393  -8.522   2.884  1.00  9.760          H  
ATOM   1072  HA  SER A  75       2.571 -10.573   2.385  1.00  9.850          H  
ATOM   1073 1HB  SER A  75       2.873  -8.729   4.743  1.00 13.750          H  
ATOM   1074 2HB  SER A  75       1.900 -10.169   4.778  1.00 13.750          H  
ATOM   1075  HG  SER A  75       4.667  -9.885   4.429  1.00 13.750          H  
ATOM   1076  N   PRO A  76       0.048  -9.687   2.643  1.00  8.090          N  
ATOM   1077  CA  PRO A  76      -1.358  -9.267   2.648  1.00  8.040          C  
ATOM   1078  C   PRO A  76      -1.648  -8.375   3.848  1.00  7.660          C  
ATOM   1079  O   PRO A  76      -0.845  -8.352   4.789  1.00  8.010          O  
ATOM   1080  CB  PRO A  76      -2.127 -10.589   2.756  1.00 12.060          C  
ATOM   1081  CG  PRO A  76      -1.195 -11.634   2.219  1.00 12.060          C  
ATOM   1082  CD  PRO A  76       0.189 -11.176   2.600  1.00 12.060          C  
ATOM   1083  HA  PRO A  76      -1.583  -8.743   1.706  1.00  9.650          H  
ATOM   1084 1HB  PRO A  76      -2.411 -10.771   3.805  1.00 14.470          H  
ATOM   1085 2HB  PRO A  76      -3.063 -10.525   2.183  1.00 14.470          H  
ATOM   1086 1HG  PRO A  76      -1.446 -12.619   2.646  1.00 14.470          H  
ATOM   1087 2HG  PRO A  76      -1.318 -11.725   1.128  1.00 14.470          H  
ATOM   1088 1HD  PRO A  76       0.489 -11.591   3.572  1.00 14.470          H  
ATOM   1089 2HD  PRO A  76       0.831 -11.504   1.774  1.00 14.470          H  
ATOM   1090  N   MET A  77      -2.724  -7.581   3.783  1.00  7.160          N  
ATOM   1091  CA  MET A  77      -3.073  -6.749   4.929  1.00  6.930          C  
ATOM   1092  C   MET A  77      -4.559  -6.836   5.308  1.00  6.700          C  
ATOM   1093  O   MET A  77      -5.408  -7.006   4.430  1.00  7.080          O  
ATOM   1094  CB  MET A  77      -2.669  -5.315   4.643  1.00  9.790          C  
ATOM   1095  CG  MET A  77      -1.173  -5.152   4.322  1.00  9.790          C  
ATOM   1096  SD  MET A  77      -0.654  -3.479   4.219  1.00  9.790          S  
ATOM   1097  CE  MET A  77      -0.383  -3.106   5.966  1.00  9.790          C  
ATOM   1098  H   MET A  77      -3.325  -7.599   2.970  1.00  8.590          H  
ATOM   1099  HA  MET A  77      -2.525  -7.113   5.787  1.00  8.320          H  
ATOM   1100 1HB  MET A  77      -3.238  -4.942   3.795  1.00 11.750          H  
ATOM   1101 2HB  MET A  77      -2.917  -4.709   5.478  1.00 11.750          H  
ATOM   1102 1HG  MET A  77      -0.564  -5.648   5.060  1.00 11.750          H  
ATOM   1103 2HG  MET A  77      -0.959  -5.622   3.362  1.00 11.750          H  
ATOM   1104 1HE  MET A  77      -0.042  -2.083   6.062  1.00 11.750          H  
ATOM   1105 2HE  MET A  77      -1.303  -3.222   6.521  1.00 11.750          H  
ATOM   1106 3HE  MET A  77       0.385  -3.777   6.369  1.00 11.750          H  
ATOM   1107  N   GLY A  78      -4.852  -6.700   6.616  1.00  6.420          N  
ATOM   1108  CA  GLY A  78      -6.199  -6.731   7.189  1.00  6.530          C  
ATOM   1109  C   GLY A  78      -6.970  -5.387   7.360  1.00  6.340          C  
ATOM   1110  O   GLY A  78      -6.778  -4.429   6.600  1.00  6.030          O  
ATOM   1111  H   GLY A  78      -4.086  -6.652   7.291  1.00  7.700          H  
ATOM   1112 1HA  GLY A  78      -6.803  -7.415   6.594  1.00  7.840          H  
ATOM   1113 2HA  GLY A  78      -6.075  -7.199   8.160  1.00  7.840          H  
ATOM   1114  N   PRO A  79      -8.000  -5.390   8.236  1.00  6.770          N  
ATOM   1115  CA  PRO A  79      -8.921  -4.306   8.575  1.00  6.720          C  
ATOM   1116  C   PRO A  79      -8.522  -3.269   9.620  1.00  6.500          C  
ATOM   1117  O   PRO A  79      -7.510  -3.387  10.301  1.00  6.690          O  
ATOM   1118  CB  PRO A  79     -10.153  -5.096   9.039  1.00 10.080          C  
ATOM   1119  CG  PRO A  79      -9.592  -6.299   9.719  1.00 10.080          C  
ATOM   1120  CD  PRO A  79      -8.357  -6.674   8.920  1.00 10.080          C  
ATOM   1121  HA  PRO A  79      -9.118  -3.781   7.661  1.00  8.060          H  
ATOM   1122 1HB  PRO A  79     -10.759  -4.479   9.734  1.00 12.100          H  
ATOM   1123 2HB  PRO A  79     -10.797  -5.351   8.191  1.00 12.100          H  
ATOM   1124 1HG  PRO A  79      -9.373  -6.054  10.765  1.00 12.100          H  
ATOM   1125 2HG  PRO A  79     -10.348  -7.101   9.749  1.00 12.100          H  
ATOM   1126 1HD  PRO A  79      -7.585  -6.975   9.643  1.00 12.100          H  
ATOM   1127 2HD  PRO A  79      -8.595  -7.466   8.195  1.00 12.100          H  
ATOM   1128  N   PHE A  80      -9.418  -2.300   9.789  1.00  6.430          N  
ATOM   1129  CA  PHE A  80      -9.395  -1.309  10.854  1.00  6.330          C  
ATOM   1130  C   PHE A  80      -9.601  -1.999  12.184  1.00  6.170          C  
ATOM   1131  O   PHE A  80      -9.775  -3.224  12.246  1.00  6.360          O  
ATOM   1132  CB  PHE A  80     -10.550  -0.306  10.741  1.00  8.900          C  
ATOM   1133  CG  PHE A  80     -10.491   0.787   9.738  1.00  8.900          C  
ATOM   1134  CD1 PHE A  80      -9.661   0.832   8.633  1.00  8.900          C  
ATOM   1135  CD2 PHE A  80     -11.331   1.831   9.952  1.00  8.900          C  
ATOM   1136  CE1 PHE A  80      -9.722   1.931   7.793  1.00  8.900          C  
ATOM   1137  CE2 PHE A  80     -11.387   2.911   9.118  1.00  8.900          C  
ATOM   1138  CZ  PHE A  80     -10.580   2.962   8.039  1.00  8.900          C  
ATOM   1139  H   PHE A  80     -10.201  -2.225   9.133  1.00  7.720          H  
ATOM   1140  HA  PHE A  80      -8.431  -0.791  10.848  1.00  7.600          H  
ATOM   1141 1HB  PHE A  80     -11.448  -0.879  10.517  1.00 10.680          H  
ATOM   1142 2HB  PHE A  80     -10.738   0.145  11.704  1.00 10.680          H  
ATOM   1143  HD1 PHE A  80      -8.980   0.013   8.419  1.00 10.680          H  
ATOM   1144  HD2 PHE A  80     -11.976   1.797  10.831  1.00 10.680          H  
ATOM   1145  HE1 PHE A  80      -9.116   1.984   6.936  1.00 10.680          H  
ATOM   1146  HE2 PHE A  80     -12.086   3.727   9.325  1.00 10.680          H  
ATOM   1147  HZ  PHE A  80     -10.628   3.816   7.365  1.00 10.680          H  
ATOM   1148  N   PHE A  81      -9.510  -1.229  13.258  1.00  6.110          N  
ATOM   1149  CA  PHE A  81      -9.789  -1.783  14.565  1.00  6.110          C  
ATOM   1150  C   PHE A  81     -11.263  -2.184  14.609  1.00  6.190          C  
ATOM   1151  O   PHE A  81     -12.075  -1.654  13.849  1.00  6.770          O  
ATOM   1152  CB  PHE A  81      -9.619  -0.813  15.709  1.00  8.550          C  
ATOM   1153  CG  PHE A  81      -8.258  -0.366  16.170  1.00  8.550          C  
ATOM   1154  CD1 PHE A  81      -7.877   0.998  16.163  1.00  8.550          C  
ATOM   1155  CD2 PHE A  81      -7.373  -1.288  16.678  1.00  8.550          C  
ATOM   1156  CE1 PHE A  81      -6.642   1.377  16.646  1.00  8.550          C  
ATOM   1157  CE2 PHE A  81      -6.162  -0.897  17.156  1.00  8.550          C  
ATOM   1158  CZ  PHE A  81      -5.800   0.413  17.138  1.00  8.550          C  
ATOM   1159  H   PHE A  81      -9.336  -0.241  13.158  1.00  7.330          H  
ATOM   1160  HA  PHE A  81      -9.166  -2.661  14.718  1.00  7.330          H  
ATOM   1161 1HB  PHE A  81     -10.218   0.061  15.521  1.00 10.260          H  
ATOM   1162 2HB  PHE A  81     -10.074  -1.300  16.551  1.00 10.260          H  
ATOM   1163  HD1 PHE A  81      -8.556   1.753  15.806  1.00 10.260          H  
ATOM   1164  HD2 PHE A  81      -7.647  -2.339  16.714  1.00 10.260          H  
ATOM   1165  HE1 PHE A  81      -6.343   2.429  16.656  1.00 10.260          H  
ATOM   1166  HE2 PHE A  81      -5.480  -1.634  17.573  1.00 10.260          H  
ATOM   1167  HZ  PHE A  81      -4.852   0.669  17.535  1.00 10.260          H  
ATOM   1168  N   GLY A  82     -11.604  -3.094  15.519  1.00  5.880          N  
ATOM   1169  CA  GLY A  82     -12.967  -3.589  15.663  1.00  6.160          C  
ATOM   1170  C   GLY A  82     -13.983  -2.666  16.340  1.00  6.110          C  
ATOM   1171  O   GLY A  82     -13.675  -1.553  16.772  1.00  6.240          O  
ATOM   1172  H   GLY A  82     -10.875  -3.508  16.082  1.00  7.060          H  
ATOM   1173 1HA  GLY A  82     -13.337  -3.845  14.670  1.00  7.390          H  
ATOM   1174 2HA  GLY A  82     -12.929  -4.522  16.222  1.00  7.390          H  
ATOM   1175  N   LEU A  83     -15.216  -3.170  16.427  1.00  6.210          N  
ATOM   1176  CA  LEU A  83     -16.373  -2.394  16.912  1.00  6.340          C  
ATOM   1177  C   LEU A  83     -16.942  -2.681  18.333  1.00  6.260          C  
ATOM   1178  O   LEU A  83     -16.809  -3.793  18.820  1.00  6.350          O  
ATOM   1179  CB  LEU A  83     -17.472  -2.562  15.851  1.00  8.820          C  
ATOM   1180  CG  LEU A  83     -17.059  -2.118  14.411  1.00  8.820          C  
ATOM   1181  CD1 LEU A  83     -18.190  -2.393  13.444  1.00  8.820          C  
ATOM   1182  CD2 LEU A  83     -16.706  -0.643  14.391  1.00  8.820          C  
ATOM   1183  H   LEU A  83     -15.319  -4.121  16.057  1.00  7.450          H  
ATOM   1184  HA  LEU A  83     -16.030  -1.383  16.902  1.00  7.610          H  
ATOM   1185 1HB  LEU A  83     -17.719  -3.620  15.794  1.00 10.590          H  
ATOM   1186 2HB  LEU A  83     -18.366  -2.033  16.131  1.00 10.590          H  
ATOM   1187  HG  LEU A  83     -16.196  -2.702  14.086  1.00 10.590          H  
ATOM   1188 1HD1 LEU A  83     -17.884  -2.100  12.442  1.00 10.590          H  
ATOM   1189 2HD1 LEU A  83     -18.432  -3.456  13.450  1.00 10.590          H  
ATOM   1190 3HD1 LEU A  83     -19.062  -1.821  13.731  1.00 10.590          H  
ATOM   1191 1HD2 LEU A  83     -16.424  -0.379  13.386  1.00 10.590          H  
ATOM   1192 2HD2 LEU A  83     -17.571  -0.066  14.697  1.00 10.590          H  
ATOM   1193 3HD2 LEU A  83     -15.867  -0.411  15.036  1.00 10.590          H  
ATOM   1194  N   PRO A  84     -17.670  -1.703  18.965  1.00  6.380          N  
ATOM   1195  CA  PRO A  84     -18.344  -1.745  20.279  1.00  6.360          C  
ATOM   1196  C   PRO A  84     -19.392  -2.845  20.446  1.00  6.330          C  
ATOM   1197  O   PRO A  84     -19.897  -3.390  19.447  1.00  6.240          O  
ATOM   1198  CB  PRO A  84     -19.034  -0.376  20.366  1.00  9.540          C  
ATOM   1199  CG  PRO A  84     -18.245   0.524  19.474  1.00  9.540          C  
ATOM   1200  CD  PRO A  84     -17.782  -0.334  18.335  1.00  9.540          C  
ATOM   1201  HA  PRO A  84     -17.574  -1.840  21.050  1.00  7.630          H  
ATOM   1202 1HB  PRO A  84     -20.083  -0.464  20.060  1.00 11.450          H  
ATOM   1203 2HB  PRO A  84     -19.037  -0.031  21.412  1.00 11.450          H  
ATOM   1204 1HG  PRO A  84     -18.865   1.373  19.142  1.00 11.450          H  
ATOM   1205 2HG  PRO A  84     -17.394   0.958  20.036  1.00 11.450          H  
ATOM   1206 1HD  PRO A  84     -18.510  -0.306  17.521  1.00 11.450          H  
ATOM   1207 2HD  PRO A  84     -16.819   0.095  18.062  1.00 11.450          H  
ATOM   1208  N   TRP A  85     -19.701  -3.161  21.729  1.00  6.440          N  
ATOM   1209  CA  TRP A  85     -20.638  -4.208  22.136  1.00  6.700          C  
ATOM   1210  C   TRP A  85     -21.913  -4.265  21.327  1.00  6.800          C  
ATOM   1211  O   TRP A  85     -22.520  -5.325  21.227  1.00  7.080          O  
ATOM   1212  CB  TRP A  85     -21.092  -4.050  23.600  1.00  9.280          C  
ATOM   1213  CG  TRP A  85     -22.043  -2.901  23.850  1.00  9.280          C  
ATOM   1214  CD1 TRP A  85     -21.737  -1.626  24.206  1.00  9.280          C  
ATOM   1215  CD2 TRP A  85     -23.499  -2.946  23.752  1.00  9.280          C  
ATOM   1216  NE1 TRP A  85     -22.885  -0.883  24.326  1.00  9.280          N  
ATOM   1217  CE2 TRP A  85     -23.965  -1.680  24.046  1.00  9.280          C  
ATOM   1218  CE3 TRP A  85     -24.414  -3.948  23.431  1.00  9.280          C  
ATOM   1219  CZ2 TRP A  85     -25.307  -1.382  24.029  1.00  9.280          C  
ATOM   1220  CZ3 TRP A  85     -25.747  -3.649  23.402  1.00  9.280          C  
ATOM   1221  CH2 TRP A  85     -26.185  -2.403  23.695  1.00  9.280          C  
ATOM   1222  H   TRP A  85     -19.264  -2.651  22.498  1.00  7.730          H  
ATOM   1223  HA  TRP A  85     -20.119  -5.159  22.047  1.00  8.040          H  
ATOM   1224 1HB  TRP A  85     -21.577  -4.960  23.908  1.00 11.130          H  
ATOM   1225 2HB  TRP A  85     -20.228  -3.917  24.243  1.00 11.130          H  
ATOM   1226  HD1 TRP A  85     -20.737  -1.242  24.370  1.00 11.130          H  
ATOM   1227  HE1 TRP A  85     -22.926   0.094  24.576  1.00 11.130          H  
ATOM   1228  HE3 TRP A  85     -24.074  -4.946  23.196  1.00 11.130          H  
ATOM   1229  HZ2 TRP A  85     -25.683  -0.386  24.257  1.00 11.130          H  
ATOM   1230  HZ3 TRP A  85     -26.445  -4.440  23.141  1.00 11.130          H  
ATOM   1231  HH2 TRP A  85     -27.252  -2.198  23.664  1.00 11.130          H  
ATOM   1232  N   GLN A  86     -22.384  -3.143  20.791  1.00  6.820          N  
ATOM   1233  CA  GLN A  86     -23.650  -3.186  20.082  1.00  7.080          C  
ATOM   1234  C   GLN A  86     -23.569  -4.091  18.870  1.00  7.010          C  
ATOM   1235  O   GLN A  86     -24.514  -4.823  18.580  1.00  7.040          O  
ATOM   1236  CB  GLN A  86     -24.087  -1.789  19.645  1.00  9.810          C  
ATOM   1237  CG  GLN A  86     -25.468  -1.748  18.971  1.00  9.810          C  
ATOM   1238  CD  GLN A  86     -26.630  -2.097  19.904  1.00  9.810          C  
ATOM   1239  OE1 GLN A  86     -26.939  -1.346  20.829  1.00  9.810          O  
ATOM   1240  NE2 GLN A  86     -27.262  -3.238  19.674  1.00  9.810          N  
ATOM   1241  H   GLN A  86     -21.863  -2.283  20.884  1.00  8.180          H  
ATOM   1242  HA  GLN A  86     -24.407  -3.592  20.743  1.00  8.500          H  
ATOM   1243 1HB  GLN A  86     -24.116  -1.135  20.519  1.00 11.770          H  
ATOM   1244 2HB  GLN A  86     -23.354  -1.380  18.951  1.00 11.770          H  
ATOM   1245 1HG  GLN A  86     -25.634  -0.737  18.604  1.00 11.770          H  
ATOM   1246 2HG  GLN A  86     -25.484  -2.442  18.134  1.00 11.770          H  
ATOM   1247 1HE2 GLN A  86     -28.027  -3.515  20.258  1.00 11.770          H  
ATOM   1248 2HE2 GLN A  86     -26.960  -3.832  18.918  1.00 11.770          H  
ATOM   1249  N   GLN A  87     -22.435  -4.064  18.173  1.00  7.210          N  
ATOM   1250  CA  GLN A  87     -22.296  -4.842  16.956  1.00  7.600          C  
ATOM   1251  C   GLN A  87     -21.929  -6.260  17.312  1.00  7.740          C  
ATOM   1252  O   GLN A  87     -22.260  -7.212  16.586  1.00  8.100          O  
ATOM   1253  CB  GLN A  87     -21.257  -4.197  16.043  1.00 10.480          C  
ATOM   1254  CG  GLN A  87     -21.659  -2.820  15.551  1.00 10.480          C  
ATOM   1255  CD  GLN A  87     -22.931  -2.854  14.756  1.00 10.480          C  
ATOM   1256  OE1 GLN A  87     -23.104  -3.708  13.892  1.00 10.480          O  
ATOM   1257  NE2 GLN A  87     -23.834  -1.927  15.033  1.00 10.480          N  
ATOM   1258  H   GLN A  87     -21.642  -3.512  18.511  1.00  8.650          H  
ATOM   1259  HA  GLN A  87     -23.254  -4.863  16.439  1.00  9.120          H  
ATOM   1260 1HB  GLN A  87     -20.315  -4.093  16.584  1.00 12.580          H  
ATOM   1261 2HB  GLN A  87     -21.074  -4.836  15.177  1.00 12.580          H  
ATOM   1262 1HG  GLN A  87     -21.809  -2.171  16.411  1.00 12.580          H  
ATOM   1263 2HG  GLN A  87     -20.877  -2.429  14.925  1.00 12.580          H  
ATOM   1264 1HE2 GLN A  87     -24.699  -1.908  14.528  1.00 12.580          H  
ATOM   1265 2HE2 GLN A  87     -23.650  -1.238  15.733  1.00 12.580          H  
ATOM   1266  N   GLU A  88     -21.229  -6.406  18.437  1.00  7.730          N  
ATOM   1267  CA  GLU A  88     -20.803  -7.716  18.902  1.00  8.220          C  
ATOM   1268  C   GLU A  88     -22.021  -8.503  19.396  1.00  8.240          C  
ATOM   1269  O   GLU A  88     -22.115  -9.701  19.155  1.00  8.870          O  
ATOM   1270  CB  GLU A  88     -19.741  -7.560  19.992  1.00 11.310          C  
ATOM   1271  CG  GLU A  88     -19.063  -8.834  20.482  1.00 11.310          C  
ATOM   1272  CD  GLU A  88     -18.243  -9.553  19.424  1.00 11.310          C  
ATOM   1273  OE1 GLU A  88     -18.039  -9.018  18.344  1.00 11.310          O  
ATOM   1274  OE2 GLU A  88     -17.806 -10.642  19.707  1.00 11.310          O  
ATOM   1275  H   GLU A  88     -20.944  -5.557  18.944  1.00  9.280          H  
ATOM   1276  HA  GLU A  88     -20.369  -8.260  18.063  1.00  9.860          H  
ATOM   1277 1HB  GLU A  88     -18.968  -6.865  19.656  1.00 13.570          H  
ATOM   1278 2HB  GLU A  88     -20.209  -7.116  20.862  1.00 13.570          H  
ATOM   1279 1HG  GLU A  88     -18.403  -8.562  21.307  1.00 13.570          H  
ATOM   1280 2HG  GLU A  88     -19.822  -9.512  20.874  1.00 13.570          H  
ATOM   1281  N   ALA A  89     -22.937  -7.812  20.103  1.00  7.720          N  
ATOM   1282  CA  ALA A  89     -24.189  -8.371  20.621  1.00  7.840          C  
ATOM   1283  C   ALA A  89     -25.109  -8.800  19.477  1.00  8.140          C  
ATOM   1284  O   ALA A  89     -25.787  -9.825  19.564  1.00  8.450          O  
ATOM   1285  CB  ALA A  89     -24.887  -7.345  21.505  1.00 10.930          C  
ATOM   1286  H   ALA A  89     -22.749  -6.836  20.307  1.00  9.260          H  
ATOM   1287  HA  ALA A  89     -23.949  -9.255  21.209  1.00  9.410          H  
ATOM   1288 1HB  ALA A  89     -25.804  -7.770  21.907  1.00 13.110          H  
ATOM   1289 2HB  ALA A  89     -24.222  -7.072  22.322  1.00 13.110          H  
ATOM   1290 3HB  ALA A  89     -25.122  -6.456  20.916  1.00 13.110          H  
ATOM   1291  N   ILE A  90     -25.141  -7.988  18.413  1.00  8.290          N  
ATOM   1292  CA  ILE A  90     -25.888  -8.275  17.195  1.00  8.840          C  
ATOM   1293  C   ILE A  90     -25.237  -9.453  16.484  1.00  9.760          C  
ATOM   1294  O   ILE A  90     -25.921 -10.304  15.911  1.00 10.310          O  
ATOM   1295  CB  ILE A  90     -25.994  -7.058  16.263  1.00 12.160          C  
ATOM   1296  CG1 ILE A  90     -26.877  -5.975  16.928  1.00 12.160          C  
ATOM   1297  CG2 ILE A  90     -26.600  -7.504  14.919  1.00 12.160          C  
ATOM   1298  CD1 ILE A  90     -26.800  -4.600  16.254  1.00 12.160          C  
ATOM   1299  H   ILE A  90     -24.625  -7.105  18.455  1.00  9.950          H  
ATOM   1300  HA  ILE A  90     -26.898  -8.568  17.471  1.00 10.610          H  
ATOM   1301  HB  ILE A  90     -25.008  -6.629  16.092  1.00 14.590          H  
ATOM   1302 1HG1 ILE A  90     -27.911  -6.310  16.905  1.00 14.590          H  
ATOM   1303 2HG1 ILE A  90     -26.581  -5.878  17.964  1.00 14.590          H  
ATOM   1304 1HG2 ILE A  90     -26.684  -6.659  14.251  1.00 14.590          H  
ATOM   1305 2HG2 ILE A  90     -25.970  -8.252  14.436  1.00 14.590          H  
ATOM   1306 3HG2 ILE A  90     -27.589  -7.929  15.084  1.00 14.590          H  
ATOM   1307 1HD1 ILE A  90     -27.445  -3.902  16.782  1.00 14.590          H  
ATOM   1308 2HD1 ILE A  90     -25.770  -4.238  16.289  1.00 14.590          H  
ATOM   1309 3HD1 ILE A  90     -27.121  -4.662  15.222  1.00 14.590          H  
ATOM   1310  N   HIS A  91     -23.900  -9.456  16.523  1.00 10.140          N  
ATOM   1311  CA  HIS A  91     -22.990 -10.393  15.885  1.00 11.100          C  
ATOM   1312  C   HIS A  91     -22.841 -10.139  14.392  1.00 11.380          C  
ATOM   1313  O   HIS A  91     -22.851 -11.062  13.578  1.00 12.080          O  
ATOM   1314  CB  HIS A  91     -23.407 -11.859  16.120  1.00 15.160          C  
ATOM   1315  CG  HIS A  91     -23.461 -12.277  17.573  1.00 15.160          C  
ATOM   1316  ND1 HIS A  91     -22.323 -12.426  18.348  1.00 15.160          N  
ATOM   1317  CD2 HIS A  91     -24.506 -12.574  18.378  1.00 15.160          C  
ATOM   1318  CE1 HIS A  91     -22.673 -12.806  19.564  1.00 15.160          C  
ATOM   1319  NE2 HIS A  91     -23.986 -12.912  19.610  1.00 15.160          N  
ATOM   1320  H   HIS A  91     -23.453  -8.677  17.000  1.00 12.170          H  
ATOM   1321  HA  HIS A  91     -22.005 -10.266  16.333  1.00 13.320          H  
ATOM   1322 1HB  HIS A  91     -24.362 -12.072  15.658  1.00 18.190          H  
ATOM   1323 2HB  HIS A  91     -22.679 -12.504  15.632  1.00 18.190          H  
ATOM   1324  HD1 HIS A  91     -21.464 -11.933  18.185  1.00 18.190          H  
ATOM   1325  HD2 HIS A  91     -25.582 -12.590  18.212  1.00 18.190          H  
ATOM   1326  HE1 HIS A  91     -21.914 -12.975  20.326  1.00 18.190          H  
ATOM   1327  N   ASP A  92     -22.638  -8.856  14.060  1.00 11.030          N  
ATOM   1328  CA  ASP A  92     -22.324  -8.404  12.699  1.00 11.490          C  
ATOM   1329  C   ASP A  92     -20.816  -8.203  12.490  1.00 11.960          C  
ATOM   1330  O   ASP A  92     -20.393  -7.654  11.469  1.00 12.370          O  
ATOM   1331  CB  ASP A  92     -23.060  -7.110  12.325  1.00 15.900          C  
ATOM   1332  CG  ASP A  92     -24.561  -7.273  12.101  1.00 15.900          C  
ATOM   1333  OD1 ASP A  92     -24.984  -8.321  11.671  1.00 15.900          O  
ATOM   1334  OD2 ASP A  92     -25.274  -6.330  12.326  1.00 15.900          O  
ATOM   1335  H   ASP A  92     -22.661  -8.170  14.820  1.00 13.240          H  
ATOM   1336  HA  ASP A  92     -22.652  -9.177  12.005  1.00 13.790          H  
ATOM   1337 1HB  ASP A  92     -22.911  -6.371  13.119  1.00 19.080          H  
ATOM   1338 2HB  ASP A  92     -22.622  -6.694  11.419  1.00 19.080          H  
ATOM   1339  N   ASN A  93     -20.015  -8.628  13.464  1.00 12.090          N  
ATOM   1340  CA  ASN A  93     -18.564  -8.494  13.401  1.00 12.740          C  
ATOM   1341  C   ASN A  93     -17.905  -9.785  12.923  1.00 13.270          C  
ATOM   1342  O   ASN A  93     -16.811  -9.742  12.357  1.00 13.880          O  
ATOM   1343  OXT ASN A  93     -18.273 -10.847  13.425  1.00 19.110          O  
ATOM   1344  CB  ASN A  93     -18.004  -8.100  14.749  1.00 16.810          C  
ATOM   1345  CG  ASN A  93     -18.438  -6.749  15.185  1.00 16.810          C  
ATOM   1346  OD1 ASN A  93     -18.591  -5.821  14.383  1.00 16.810          O  
ATOM   1347  ND2 ASN A  93     -18.623  -6.594  16.464  1.00 16.810          N  
ATOM   1348  H   ASN A  93     -20.432  -9.067  14.269  1.00 14.510          H  
ATOM   1349  HA  ASN A  93     -18.316  -7.716  12.677  1.00 15.290          H  
ATOM   1350 1HB  ASN A  93     -18.311  -8.826  15.506  1.00 20.170          H  
ATOM   1351 2HB  ASN A  93     -16.918  -8.119  14.703  1.00 20.170          H  
ATOM   1352 1HD2 ASN A  93     -18.884  -5.692  16.811  1.00 20.170          H  
ATOM   1353 2HD2 ASN A  93     -18.478  -7.380  17.116  1.00 20.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -480.76 65.6753 349.894 -27.9465 7.62342 19.3935 169.387 -187.7 -0.8005 -4.74045 -116.483 -20.7851 -24.3283 -21.8865 -21.0751 -4.59295 0 3.3162 6.79968 30.7227 86.7144 -25.8538 14.9156 -16.1925 42.5077 85.4159 -70.7792
MET:NtermProteinFull_1 -4.50594 0.35472 2.10928 -0.37662 0.08216 0.26921 1.43714 -1.35562 -0.05131 -0.23103 -0.27673 1.00728 0 0 0 0 0 0.01605 0.10457 2.18042 0 0 0 0.60916 0 0.24421 1.61695
VAL_2 -4.27154 0.3898 1.07505 -0.27327 0.148 0.05365 0.62357 -1.23595 -0.0383 -0.13716 -0.88553 0.28406 0 0 0 0 0 -0.04346 0.01149 0.11657 0 -0.27606 0 1.9342 -0.29176 0.33949 -2.47718
TRP_3 -7.87883 0.75188 5.79567 -0.91018 0.06287 0.42048 3.53558 -3.12845 -0 -0 -3.24021 0.02669 0 0 -1.22413 0 0 0.04584 0.0606 0 1.5034 -0.38795 0 1.6906 -0.34029 0.55873 -2.6577
SER_4 -2.32036 0.2393 2.03217 -0.02693 6e-05 0.02287 0.8226 -1.07011 -0.01004 -0.0523 -1.01555 -0.19941 0 0 0 0 0 -0.04466 0.0017 0.45027 0 -0.06265 0.60008 -0.77834 -0.33594 0.59215 -1.15508
HIS_5 -6.53862 0.85632 5.43764 -0.40526 0.00827 0.45575 2.76422 -2.7844 -0 -0 -0.97333 -0.13731 0 0 0 -0.97001 0 0.00791 0.00082 0 2.0256 -0.07523 0 -0.45461 0.39811 0.87473 0.4906
PRO_6 -7.51261 1.72513 4.68287 -0.07787 0 0.04697 2.10835 -2.16605 -0.01378 -0.07818 -0.37202 0.5896 0 0 0 0 0 -0.1543 0.00892 0.39577 0 -0.69589 0 -2.4119 0.72713 1.17349 -2.02439
GLN_7 -4.81811 0.44739 2.82803 -0.45295 0.10838 0.38057 1.01418 -1.55381 -0.02125 -0.13841 0.10931 -0.26351 0 0 0 0 0 -0.12443 0.0787 0 4.04138 -0.02817 0 -0.18838 -0.01945 0.55616 1.95561
PHE_8 -4.91503 0.89378 3.10996 -0.61333 0.04333 0.36642 1.94259 -1.79949 -0 -0 -2.11834 0.03927 0 0 0 0 0 -0.06188 0.13336 0 2.0966 -0.24731 0 1.0402 -0.23016 0.48726 0.16723
GLU_9 -6.59131 0.63601 7.17722 -0.31728 0.09626 0.33347 2.88349 -3.03208 -0.01856 -0.16035 -4.12272 -0.52635 0 0 -0.86145 -0.41473 0 0.06242 0.16018 0 4.64328 0.0828 0 -2.7348 1.1787 0.72568 -0.80013
LYS_10 -3.88953 0.4219 3.92969 -0.36913 0.04464 0.175 1.32174 -1.79089 -0 -0 -1.41298 0.06715 0 0 0 0 0 0.01877 0.00156 1.54459 0 0.02025 0 -1.5107 1.20451 0.74635 0.52293
GLY_11 -4.45087 0.69924 3.1367 -0.0002 0 0 1.93148 -1.81396 -0 -0 -1.14203 -0.31615 0 0 0 0 0 -0.11116 0 0 0 1.07535 0 0.83697 0.10556 0.73389 0.68481
GLY_12 -3.94503 0.36837 3.36959 -0.00025 0 0 1.89643 -1.76681 -0 -0 -0.23422 -0.15825 0 0 0 0 0 -0.09042 0 0 0 -0.90483 0 0.83697 0.2561 0.46626 0.09389
GLY_13 -3.23328 0.33772 2.25028 -0.00102 0 0 1.04544 -1.26456 -0.01004 -0.0523 -1.34517 -0.28582 0 0 0 0 0 -0.10783 0 0 0 -1.54063 0 0.83697 0.37503 0.21853 -2.77667
SER_14 -5.15588 0.72747 4.29271 -0.02076 0 0.04936 2.21462 -2.03656 -0 -0 -0.89502 -0.48594 0 0 0 0 0 0.00891 0.02045 0.12406 0 -0.56998 0.60645 -0.77834 0.49974 0.40634 -0.99237
GLY_15 -2.55161 0.38705 2.45101 -0.0001 0 0 1.10514 -1.33614 -0 -0 -0.76883 -0.23691 0 0 0 0 0 -0.00922 0 0 0 -0.69679 0 0.83697 1.30213 0.41619 0.89888
GLY_16 -4.11095 0.58621 2.95863 -0.00034 0 0 1.27154 -1.7487 -0 -0 -1.23662 -0.16596 0 0 0 0 0 -0.12322 0 0 0 -1.06448 0 0.83697 1.26329 0.29177 -1.24187
GLY_17 -4.75441 0.35649 4.31269 -0.00189 0 0 1.34195 -2.25402 -0.0095 -0.03429 -1.05056 -0.35352 0 0 0 0 0 -0.0987 0 0 0 -1.47727 0 0.83697 0.50111 0.4701 -2.21486
SER_18 -5.25732 0.67381 5.70241 -0.02845 0.00012 0.0241 2.79895 -2.60685 -0.01097 -0.05908 -1.81912 -0.197 0 0 -1.2915 0 0 0.03527 0.07235 0.79373 0 -0.11364 1.7936 -0.77834 1.06293 0.64979 1.44481
GLY_19 -2.84979 0.25859 3.16011 -5e-05 0 0 1.36208 -1.52223 -0 -0 -1.54972 -0.29928 0 0 -0.81249 0 0 -0.17246 0 0 0 -1.53726 0 0.83697 0.80976 0.99688 -1.3189
GLY_20 -3.19676 0.361 2.57679 -5e-05 0 0 1.21455 -1.46431 -0 -0 -0.19712 -0.38563 0 0 0 0 0 0.09121 0 0 0 0.24044 0 0.83697 0.76482 0.91999 1.7619
SER_21 -4.06716 0.64645 4.61071 -0.08095 0.01149 0.12374 1.99838 -2.20337 -0.028 -0.24547 -1.88125 -1.63607 0 0 0 -0.09906 0 -0.0671 0.06721 1.66022 0 0.12445 1.82735 -0.77834 0.77375 0.98367 1.74063
ALA_22 -3.58072 0.19042 3.19937 -0.03016 0.00923 0 2.3369 -1.71261 -0 -0 -2.57657 -0.49728 0 0 -0.68803 0 0 0.11256 0 0 0 -0.06637 0 1.8394 0.37291 0.8823 -0.20864
TRP_23 -9.85655 1.90375 2.99021 -1.33071 0.18159 0.70478 0.98206 -2.5283 -0.03901 -0.32144 -0.66838 -0.30585 0 0 0 -0.09906 0 0.04902 0.07049 0 1.87949 -0.45622 0 1.6906 0.4652 0.86034 -3.82798
SER_24 -2.90354 0.167 2.22213 -0.01705 0 0.0286 0.82896 -1.07528 -0.01826 -0.10543 -0.2345 -0.99326 0 0 -0.08767 0 0 -0.01741 0.00015 0.56184 0 -0.10327 0.6 -0.77834 1.65548 0.85361 0.58377
HIS_25 -4.994 0.80944 3.6842 -0.40822 0.00801 0.4334 1.65971 -1.90944 -0.01826 -0.10543 -2.12062 -0.26275 0 0 -0.08767 0 0 -0.00867 0.00049 0 2.24923 -0.08695 0 -0.45461 1.19366 0.88965 0.47118
PRO_26 -6.00321 1.0444 3.10556 -0.17196 0.00032 0.11583 1.385 -1.6388 -0 -0 -1.14612 0.19013 0 0 0 0 0 0.05664 0.00058 0.36359 0 -0.881 0 -2.4119 -0.34561 1.41353 -4.92303
GLN_27 -9.58258 0.89897 6.54519 -0.60805 0.18111 0.40805 3.42259 -3.42808 -0.00609 -0.08787 -3.33993 -0.65335 0 0 -2.31923 -0.97001 0 0.00364 0.01994 0 5.03402 -0.06413 0 -0.18838 -0.24965 1.32683 -3.65699
PHE_28 -9.41761 1.53861 4.13121 -0.929 0.09116 0.10596 2.77543 -2.65127 -0 -0 -1.0052 -0.39297 0 0 -1.19188 0 0 0.38905 0.27488 0 1.98727 0.16274 0 1.0402 0.30728 1.67958 -1.10455
GLU_29 -4.59967 0.58398 3.16636 -0.25713 0.04422 0.3937 0.56401 -1.66396 -0 -0 0.40091 -0.52328 0 0 0 0 0 0.25439 0.01274 0 3.15275 -0.33584 0 -2.7348 0.07555 2.98496 1.51888
LYS_30 -3.29579 0.3844 3.24328 -0.42363 0.11883 0.20661 1.78766 -1.50691 -0.00538 -0.01264 -0.87537 0.08404 0 0 0 0 0 0.01888 0.14614 1.66374 0 0.17338 0 -1.5107 0.07463 2.42208 2.69323
GLY_31 -3.99846 0.82218 3.14542 -0.00013 0 0 1.94195 -1.83289 -0 -0 -1.31497 -0.37536 0 0 0 0 0 0.07185 0 0 0 0.83188 0 0.83697 1.41218 0.68866 2.22928
ASP_32 -3.50315 0.47363 2.60436 -0.21892 0.06052 0.69358 0.98071 -1.53254 -0 -0 -0.5048 -1.1797 0 0 0 0 0 -0.0477 0.02671 0 2.01302 -0.8206 0 -2.3716 0.90348 0.81887 -1.60411
TYR_33 -5.24076 1.03736 3.36101 -0.59306 0.03009 0.33075 2.13957 -1.95392 -0 -0 0.05682 -0.10311 0 0 0 0 0 0.79698 0.04639 0 2.23015 -0.40298 1e-05 1.2797 0.66884 1.7181 5.40193
PRO_34 -2.81052 0.65035 1.32862 -0.12017 0 0.09051 0.36622 -0.7686 -0 -0 0.02234 0.26444 0 0 0 0 0 -0.02014 0.02359 0.24137 0 -1.18327 0 -2.4119 0.58506 1.5208 -2.22131
TYR_35 -8.4546 1.2651 1.88843 -0.4749 0.00997 0.18877 2.06394 -1.89893 -0.01101 -0.07597 -1.34501 -0.14877 0 0 -0.5538 0 0 0.14393 0.01116 0 2.05274 -0.38808 0.02082 1.2797 -0.318 1.75123 -2.99329
ASP_36 -7.00257 1.1224 8.53271 -0.11 0.01096 0.32271 3.74709 -3.67579 -0.00434 -0.02108 -3.41016 -1.36729 0 0 -0.89699 0 0 -0.01717 0.00761 0 2.77928 -0.24753 0 -2.3716 -0.09234 2.1985 -0.49561
VAL_37 -9.67537 1.94954 4.79895 -0.33871 0.59576 0.08087 2.54184 -3.63067 -0 -0 -2.42097 -1.06494 0 0 -0.89699 0 0 0.152 0.08388 0.92597 0 0.129 0 1.9342 0.16463 2.09729 -2.57372
PRO_38 -7.78081 1.39362 5.27309 -0.17063 0.11302 0.11283 2.50703 -2.23847 -0 -0 -0.68627 0.14168 0 0 -0.2592 0 0 0.04598 0.01221 0.14917 0 -0.82855 0 -2.4119 0.54313 1.89869 -2.18537
ASP_39 -8.03686 0.75331 8.34799 -0.10188 8e-05 0.3094 4.49238 -4.01575 -0.02597 -0.17754 -5.45306 -0.21466 0 0 -2.06132 0 0 -0.02963 0.07475 0 2.28958 0.26354 0 -2.3716 0.91665 0.95613 -4.08445
TYR_40 -6.62822 0.5765 3.91925 -0.61236 0.05684 0.34562 2.42021 -2.48832 -0.01092 -0.06269 -3.17113 -0.15018 0 0 0 0 0 -0.00173 0.17957 0 1.85394 -0.34048 0.00045 1.2797 0.32655 0.55701 -1.95039
ALA_41 -2.15596 0.35441 1.02071 -0.02469 0 0 0.26847 -0.75563 -0 -0 0.56891 -0.18043 0 0 0 0 0 0.05246 0 0 0 -0.12407 0 1.8394 -0.55172 0.47972 0.79158
GLY_42 -2.206 0.30465 1.52847 -0.00012 0 0 0.25988 -0.89232 -0.04441 -0.20042 0.54506 -0.25317 0 0 0 0 0 0.03339 0 0 0 -1.23215 0 0.83697 1.25942 0.33511 0.27435
THR_43 -4.85336 0.63556 2.72581 -0.11735 0.06382 0.05088 1.1463 -1.75581 -0.01812 -0.09442 0.32777 -1.34849 0 0 0 0 0 -0.03421 0.00551 1.20283 0 0.01752 2.29203 -1.0874 1.83582 0.36258 1.35725
GLU_44 -1.95132 0.18981 2.2727 -0.22942 0.0445 0.38335 0.84069 -1.00183 -0.03455 -0.14262 -0.40301 -0.50611 0 0 0 0 0 -0.05741 0.01071 0 2.69336 0.02063 0 -2.7348 0.14524 0.35615 -0.10391
ASN_45 -5.30191 0.40967 5.47914 -0.33854 0.11997 0.70761 2.12765 -2.60222 -0 -0 -0.71617 -0.60833 0 0 -0.60013 0 0 -0.01381 0.00071 0 2.00438 -0.55024 0 -0.93687 -0.04564 0.31806 -0.54667
LEU_46 -3.33326 0.3776 3.18754 -0.4878 0.28841 0.11642 1.4067 -1.63808 -0.01417 -0.1332 -0.98089 0.22783 0 0 0 0 0 -0.06086 0.01137 0.27814 0 -0.30839 0 0.18072 -0.19698 0.39199 -0.68691
TYR_47 -3.87851 0.41344 1.29436 -0.76102 0.44384 0.33211 0.65257 -1.18096 -0.00023 -0.00385 0.16138 -0.49259 0 0 0 0 0 0.04602 0.02794 0 4.88292 -0.33186 0.00168 1.2797 -0.21492 0.41891 3.09091
PHE_48 -7.57227 0.74327 1.46994 -0.66464 0.06242 0.398 1.24425 -1.85147 -0 -0 -0.64255 0.06663 0 0 -0.60013 0 0 0.06872 0.03762 0 2.00981 -0.30508 0 1.0402 0.24302 0.32311 -3.92914
GLN_49 -3.10393 0.35863 3.06319 -0.34855 0.0607 0.20279 1.36977 -1.52372 -0.01417 -0.1332 -1.14277 -0.1107 0 0 0 0 0 -0.10911 0.07759 0 2.69589 0.11286 0 -0.18838 0.13402 0.27555 1.67645
GLY_50 -1.68117 0.06324 1.74872 -0.00157 0 0 0.49796 -0.87767 -0.01097 -0.05908 -0.31548 -0.31167 0 0 0 0 0 -0.13282 0 0 0 -1.37803 0 0.83697 0.6123 0.33054 -0.67873
LEU_51 -5.86132 0.52287 3.43867 -0.46687 0.20095 0.08182 1.59606 -2.11428 -0.0095 -0.03429 -1.82806 0.31777 0 0 -0.41692 0 0 -0.07429 0.2392 0.74404 0 -0.07393 0 0.18072 0.43135 0.32519 -2.80081
VAL_52 -6.63174 1.14009 2.63427 -0.35216 0.50654 0.07522 1.1616 -2.17801 -0 -0 -0.13112 0.00717 0 0 0 0 0 0.10082 0.00471 1.48994 0 0.37104 0 1.9342 -0.43804 0.64217 0.33671
ASP_53 -9.06801 1.38908 11.3425 -0.30245 0.09513 1.04539 5.57395 -5.04205 -0.01589 -0.09001 -6.30782 0.19771 0 0 -1.68708 0 0 0.10338 0.03641 0 1.9113 -0.70456 0 -2.3716 0.64509 1.63533 -1.61417
MET_54 -8.11197 0.50076 4.97577 -0.71426 0.14586 0.36896 2.1094 -2.90873 -0.02111 -0.07732 -2.33462 -0.06981 0 0 0 0 0 -0.03946 0.03037 2.18916 0 0.24877 0 0.60916 1.24939 1.34773 -0.50197
LYS_55 -7.0756 0.87308 6.45299 -0.47809 0.16743 0.2603 4.35958 -3.03079 -0.02111 -0.07732 -3.7263 -0.04275 0 0 -0.68803 0 0 0.21921 0.05251 1.79806 0 0.04405 0 -1.5107 0.43641 0.90708 -1.07999
SER_56 -4.66216 1.18 4.44084 -0.04323 0.01013 0.08432 2.05818 -2.07815 -0 -0 -1.21163 -0.22076 0 0 -1.75591 0 0 0.24121 0.49471 0.24577 0 -0.33337 1.77901 -0.77834 0.42686 2.00461 1.88208
PRO_57 -5.43802 0.85058 2.24706 -0.16029 0.00068 0.11309 1.31397 -1.07138 -0 -0 -0.95646 0.30929 0 0 -0.65953 0 0 0.0383 0.16447 0.42029 0 -0.98502 0 -2.4119 0.71944 1.63069 -3.87472
ALA_58 -4.76554 0.50652 2.80344 -0.02139 0 0 1.36548 -2.02055 -0 -0 -0.63374 -0.4175 0 0 0 0 0 0.06768 0 0 0 -0.42348 0 1.8394 0.29516 0.50781 -0.89671
LEU_59 -4.40859 0.27115 2.97508 -0.53293 0.26531 0.16855 1.97297 -1.58402 -0.02677 -0.15797 -2.15173 0.0403 0 0 0 0 0 0.05131 0.01784 0.72307 0 -0.09092 0 0.18072 0.30156 0.54421 -1.44088
GLN_60 -8.32725 1.14767 8.21986 -0.42517 0.15552 0.22686 3.49625 -3.57186 -0 -0 -3.54102 -0.30456 0 0 -0.57356 0 0 -0.04509 0.33233 0 3.76072 0.15344 0 -0.18838 5.94668 2.20548 8.66791
PRO_61 -3.24163 0.61456 1.90437 -0.08491 0.00011 0.05239 0.36158 -0.76357 -0 -0 -0.04392 0.66759 0 0 0 0 0 0.02513 0.0246 0.51058 0 -0.17 0 -2.4119 5.43911 2.17627 5.06039
LEU_62 -4.47376 0.28695 3.95865 -0.67133 0.15893 0.23567 2.63246 -2.10297 -0.00462 -0.04987 -2.82781 0.1778 0 0 0 0 0 0.10063 0.09956 0.64364 0 -0.20823 0 0.18072 0.03137 0.63677 -1.19543
SER_63 -5.72736 1.16673 6.01148 -0.02758 0 0.04295 2.1498 -2.87384 -0.0102 -0.1328 0.25672 -1.11025 0 0 0 0 0 0.0104 0.02419 0.18482 0 -0.11278 0.69736 -0.77834 -0.07658 0.90874 0.60345
MET_64 -5.96475 0.47969 4.39137 -0.47438 0.14855 0.08326 1.93763 -2.13478 -0.02677 -0.15797 -1.18904 0.00512 0 0 0 0 0 0.58265 0.08911 2.11166 0 -0.05287 0 0.60916 -0.47257 0.81532 0.78038
ALA_65 -4.54697 1.04254 4.11781 -0.01914 0 0 2.99469 -2.40661 -0.01378 -0.07818 -2.27639 -0.34426 0 0 0 0 0 0.08012 0 0 0 0.646 0 1.8394 0.60058 0.59657 2.2324
GLY_66 -3.6435 0.60676 3.38867 -5e-05 0 0 1.45851 -1.82606 -0.02267 -0.14361 -0.69008 -0.4432 0 0 0 0 0 0.00872 0 0 0 -1.3496 0 0.83697 0.26912 0.63758 -0.91244
LEU_67 -3.52162 0.61072 2.24718 -0.50273 0.21537 0.14465 0.52686 -1.28669 -0 -0 0.13288 -0.10061 0 0 0 0 0 -0.04213 0.08429 0.17952 0 0.60289 0 0.18072 -0.1841 0.39261 -0.32021
GLN_68 -5.16584 0.70194 5.48579 -0.61335 0.05735 0.68552 2.47083 -2.39394 -0.00222 -0.02856 -2.53035 -0.57955 0 0 0 0 0 -0.00523 0.08255 0 2.37159 -0.09973 0 -0.18838 0.65438 0.40871 1.31151
LEU_69 -6.49804 0.79541 3.09647 -0.66041 0.19684 0.28855 1.76189 -1.92715 -0 -0 -0.581 -0.09683 0 0 0 0 0 0.01885 1.54349 0.88864 0 -0.03441 0 0.18072 0.53908 0.73949 0.25159
MET_70 -3.19615 0.53175 2.9134 -0.29418 0.09627 0.04812 0.97436 -1.18211 -0.02324 -0.14059 -1.15146 -0.38971 0 0 0 0 0 0.04641 0.04198 1.08491 0 0.34543 0 0.60916 0.90294 1.05217 2.26947
THR_71 -3.99647 0.91332 3.62547 -0.16564 0.06211 0.05738 1.49453 -1.82355 -0.02883 -0.17598 -0.46898 0.18106 0 0 0 0 0 -0.06968 0.0506 0.06463 0 0.04077 2.31469 -1.0874 0.60163 1.44867 3.03834
PRO_72 -1.66522 0.37511 0.69568 -0.06674 0 0.04168 0.34569 -0.38828 -0 -0 0.37924 0.59451 0 0 0 0 0 -0.09649 0.05314 0.19254 0 -0.52058 0 -2.4119 -0.05573 1.09422 -1.43311
ALA_73 -1.68804 0.2425 1.28828 -0.02914 0.00998 0 0.35148 -0.79717 -0.00098 -0.01968 0.05349 -0.49507 0 0 0 0 0 0.07206 0 0 0 0.06589 0 1.8394 1.26734 0.38645 2.5468
SER_74 -3.53689 0.40141 2.79586 -0.02617 0 0.0592 0.6918 -1.30299 -0 -0 -0.61886 -0.57274 0 0 0 0 0 0.01766 0.00063 0.15942 0 -0.46794 0.60586 -0.77834 0.89452 0.42638 -1.25118
SER_75 -3.47859 0.50478 3.78528 -0.03248 0.00019 0.01983 1.69963 -1.54091 -0 -0 -1.46995 0.13949 0 0 -0.86145 -0.41473 0 0.30247 0.00699 0.82672 0 -0.24679 1.77621 -0.77834 -0.58358 1.10071 0.75548
PRO_76 -2.36377 0.50355 2.23454 -0.11841 0 0.0882 0.96936 -0.91586 -0.01118 -0.08192 -1.21782 0.30535 0 0 0 0 0 -0.04309 0.02425 0.20514 0 -1.20633 0 -2.4119 -0.38772 1.14733 -3.28028
MET_77 -6.93328 1.31449 1.49196 -0.30284 0.07135 0.04393 1.20694 -1.35353 -0.00538 -0.01264 -0.41482 -0.36068 0 0 0 0 0 0.02335 0.62675 1.55943 0 -0.09393 0 0.60916 -0.03458 0.58972 -1.9746
GLY_78 -2.7913 0.42055 3.03726 -0.00015 0 0 1.76561 -1.51762 -0 -0 -1.57088 -0.1555 0 0 0 0 0 -0.12158 0 0 0 -1.10316 0 0.83697 0.07879 1.36743 0.24642
PRO_79 -5.07663 1.09217 3.36722 -0.16881 0.00136 0.11327 1.8847 -1.68638 -0 -0 -0.10937 0.28966 0 0 0 0 0 0.22386 0.03302 0.19497 0 -0.49906 0 -2.4119 0.34306 1.75457 -0.65429
PHE_80 -11.1491 2.0026 5.44555 -0.4873 0.12154 0.15893 4.325 -3.74534 -0 -0 -2.98521 0.12452 0 0 0 0 0 0.09371 0.23277 0 3.82949 0.7683 0 1.0402 0.81164 1.51463 2.10189
PHE_81 -11.1915 2.14499 3.63848 -0.45798 0.02162 0.14611 2.77012 -2.91789 -0.00051 -0.00494 -0.01715 0.17653 0 0 0 0 0 0.06296 0.01194 0 2.60818 0.36973 0 1.0402 0.48281 1.6561 0.53977
GLY_82 -4.4566 0.54025 4.19804 -0.00017 0 0 1.79819 -2.16691 -0 -0 -1.53975 -0.17263 0 0 0 0 0 0.20167 0 0 0 -0.4474 0 0.83697 0.02761 1.16722 -0.01351
LEU_83 -6.83103 1.15079 4.22185 -0.48053 0.43831 0.08949 2.10863 -2.38246 -0 -0 -0.83832 0.27477 0 0 0 0 0 0.00024 0.01028 0.4338 0 -0.31115 0 0.18072 -0.04571 1.69622 -0.28411
PRO_84 -5.34301 0.89532 3.90303 -0.10724 0 0.07927 2.21339 -1.84702 -0.01671 -0.11188 -1.88758 0.35343 0 0 0 0 0 0.06894 0.02318 0.16175 0 -1.23474 0 -2.4119 -0.03621 1.81202 -3.48596
TRP_85 -9.30139 1.24478 4.47035 -1.45583 0.39409 0.59924 2.7587 -3.11347 -0 -0 -2.05824 -0.79495 0 0 0 0 0 -0.17526 0.17182 0 1.1435 -0.21866 0 1.6906 0.25559 0.86209 -3.52704
GLN_86 -6.1072 0.91095 4.27115 -0.87632 0.13512 0.95595 2.12783 -2.50045 -0 -0 -0.45695 -1.00548 0 0 0 0 0 -0.03946 0.03357 0 3.06406 -0.1724 0 -0.18838 0.03435 0.5597 0.74604
GLN_87 -6.81673 0.28503 6.311 -0.65947 0.10622 0.71237 3.05962 -3.04712 -0.01341 -0.0459 -3.11354 -0.49951 0 0 0 0 0 0.01763 0.00205 0 2.54864 -0.15612 0 -0.18838 -0.24377 0.28492 -1.45646
GLU_88 -6.31603 0.32127 7.57094 -0.5754 0.12327 1.04873 3.00192 -3.44754 -0 -0 -2.15213 -0.72201 0 0 0 -0.81267 0 0.13623 0.07089 0 3.40007 -0.24779 0 -2.7348 -0.23419 0.36527 -1.20399
ALA_89 -3.99296 0.22105 2.9173 -0.02214 0 0 1.34397 -1.93844 -0 -0 -0.948 -0.34656 0 0 0 0 0 0.27997 0 0 0 -0.18964 0 1.8394 -0.34952 0.35325 -0.83231
ILE_90 -5.36557 0.53875 4.23814 -0.50374 0.43634 0.10396 1.59315 -2.32285 -0 -0 -0.2976 -0.16018 0 0 0 0 0 -0.0016 0.04771 1.05794 0 -0.2522 0 0.73287 -0.25337 0.51051 0.10224
HIS_D_91 -4.33234 0.34554 4.95265 -0.38826 0.02202 0.50483 1.95272 -2.52175 -0.00394 -0.01788 -0.50807 -0.38704 0 0 0 0 0 0.11967 0.00398 0 1.52153 -0.26656 0 -0.45461 0.52778 0.63208 1.70234
ASP_92 -2.66647 0.18493 3.34172 -0.11995 0.0437 0.38043 0.82302 -1.4923 -0.00394 -0.01788 -0.91842 -0.18469 0 0 0 0 0 -0.06805 0.1464 0 2.38691 -0.37835 0 -2.3716 0.19466 0.35061 -0.36926
ASN:CtermProteinFull_93 -4.81211 0.3684 4.76923 -0.20958 0.01424 0.40037 1.43331 -2.26764 -0.03012 -0.15778 -0.78262 -0.26784 0 0 0 -0.81267 0 0 0.00275 0 2.05027 0 0 -0.93687 -0.39019 0.25972 -1.36914
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444642 MODEL 4 2022-11-12_00000184_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 11.950
ATOM      1  N   MET A   1      -1.386   2.190  -6.609  1.00 13.450          N  
ATOM      2  CA  MET A   1      -0.781   1.979  -5.289  1.00 13.150          C  
ATOM      3  C   MET A   1      -1.822   1.684  -4.223  1.00 12.610          C  
ATOM      4  O   MET A   1      -2.879   1.152  -4.538  1.00 12.430          O  
ATOM      5  CB  MET A   1       0.107   3.168  -4.911  1.00 18.530          C  
ATOM      6  CG  MET A   1      -0.497   4.532  -4.764  1.00 18.530          C  
ATOM      7  SD  MET A   1       0.725   5.694  -4.092  1.00 18.530          S  
ATOM      8  CE  MET A   1       1.831   6.068  -5.407  1.00 18.530          C  
ATOM      9 1H   MET A   1      -0.649   2.401  -7.279  1.00 16.140          H  
ATOM     10 2H   MET A   1      -1.930   1.378  -6.917  1.00 16.140          H  
ATOM     11 3H   MET A   1      -2.005   2.994  -6.565  1.00 16.140          H  
ATOM     12  HA  MET A   1      -0.135   1.104  -5.348  1.00 15.780          H  
ATOM     13 1HB  MET A   1       0.738   2.948  -4.062  1.00 22.240          H  
ATOM     14 2HB  MET A   1       0.718   3.331  -5.738  1.00 22.240          H  
ATOM     15 1HG  MET A   1      -0.758   4.890  -5.761  1.00 22.240          H  
ATOM     16 2HG  MET A   1      -1.387   4.552  -4.177  1.00 22.240          H  
ATOM     17 1HE  MET A   1       2.589   6.761  -5.057  1.00 22.240          H  
ATOM     18 2HE  MET A   1       2.323   5.173  -5.772  1.00 22.240          H  
ATOM     19 3HE  MET A   1       1.271   6.536  -6.199  1.00 22.240          H  
ATOM     20  N   VAL A   2      -1.531   2.012  -2.950  1.00 12.490          N  
ATOM     21  CA  VAL A   2      -2.503   1.771  -1.876  1.00 12.120          C  
ATOM     22  C   VAL A   2      -3.001   3.068  -1.230  1.00 11.950          C  
ATOM     23  O   VAL A   2      -3.729   3.034  -0.247  1.00 12.280          O  
ATOM     24  CB  VAL A   2      -1.919   0.813  -0.805  1.00 17.120          C  
ATOM     25  CG1 VAL A   2      -1.608  -0.550  -1.475  1.00 17.120          C  
ATOM     26  CG2 VAL A   2      -0.657   1.432  -0.141  1.00 17.120          C  
ATOM     27  H   VAL A   2      -0.639   2.423  -2.710  1.00 14.990          H  
ATOM     28  HA  VAL A   2      -3.368   1.280  -2.308  1.00 14.540          H  
ATOM     29  HB  VAL A   2      -2.676   0.630  -0.037  1.00 20.540          H  
ATOM     30 1HG1 VAL A   2      -1.237  -1.252  -0.747  1.00 20.540          H  
ATOM     31 2HG1 VAL A   2      -2.517  -0.953  -1.911  1.00 20.540          H  
ATOM     32 3HG1 VAL A   2      -0.869  -0.419  -2.251  1.00 20.540          H  
ATOM     33 1HG2 VAL A   2      -0.262   0.762   0.614  1.00 20.540          H  
ATOM     34 2HG2 VAL A   2       0.103   1.609  -0.883  1.00 20.540          H  
ATOM     35 3HG2 VAL A   2      -0.922   2.373   0.337  1.00 20.540          H  
ATOM     36  N   TRP A   3      -2.606   4.196  -1.800  1.00 11.610          N  
ATOM     37  CA  TRP A   3      -3.000   5.538  -1.374  1.00 11.620          C  
ATOM     38  C   TRP A   3      -4.221   5.995  -2.140  1.00 11.320          C  
ATOM     39  O   TRP A   3      -4.530   5.478  -3.215  1.00 11.070          O  
ATOM     40  CB  TRP A   3      -1.883   6.540  -1.573  1.00 16.260          C  
ATOM     41  CG  TRP A   3      -0.745   6.338  -0.659  1.00 16.260          C  
ATOM     42  CD1 TRP A   3      -0.662   5.459   0.376  1.00 16.260          C  
ATOM     43  CD2 TRP A   3       0.504   7.059  -0.668  1.00 16.260          C  
ATOM     44  NE1 TRP A   3       0.528   5.593   0.997  1.00 16.260          N  
ATOM     45  CE2 TRP A   3       1.259   6.557   0.377  1.00 16.260          C  
ATOM     46  CE3 TRP A   3       1.035   8.079  -1.471  1.00 16.260          C  
ATOM     47  CZ2 TRP A   3       2.512   7.035   0.666  1.00 16.260          C  
ATOM     48  CZ3 TRP A   3       2.294   8.556  -1.181  1.00 16.260          C  
ATOM     49  CH2 TRP A   3       3.009   8.047  -0.139  1.00 16.260          C  
ATOM     50  H   TRP A   3      -2.004   4.108  -2.597  1.00 13.930          H  
ATOM     51  HA  TRP A   3      -3.263   5.511  -0.322  1.00 13.940          H  
ATOM     52 1HB  TRP A   3      -1.547   6.512  -2.587  1.00 19.520          H  
ATOM     53 2HB  TRP A   3      -2.276   7.542  -1.396  1.00 19.520          H  
ATOM     54  HD1 TRP A   3      -1.435   4.759   0.683  1.00 19.520          H  
ATOM     55  HE1 TRP A   3       0.849   5.074   1.816  1.00 19.520          H  
ATOM     56  HE3 TRP A   3       0.465   8.488  -2.301  1.00 19.520          H  
ATOM     57  HZ2 TRP A   3       3.100   6.644   1.488  1.00 19.520          H  
ATOM     58  HZ3 TRP A   3       2.705   9.349  -1.802  1.00 19.520          H  
ATOM     59  HH2 TRP A   3       3.992   8.449   0.065  1.00 19.520          H  
ATOM     60  N   SER A   4      -4.947   6.940  -1.567  1.00 11.490          N  
ATOM     61  CA  SER A   4      -6.147   7.459  -2.190  1.00 11.340          C  
ATOM     62  C   SER A   4      -5.978   8.708  -3.011  1.00 10.980          C  
ATOM     63  O   SER A   4      -5.090   9.532  -2.788  1.00 11.210          O  
ATOM     64  CB  SER A   4      -7.201   7.760  -1.175  1.00 15.940          C  
ATOM     65  OG  SER A   4      -8.343   8.324  -1.793  1.00 15.940          O  
ATOM     66  H   SER A   4      -4.649   7.348  -0.677  1.00 13.790          H  
ATOM     67  HA  SER A   4      -6.531   6.682  -2.850  1.00 13.610          H  
ATOM     68 1HB  SER A   4      -7.467   6.843  -0.671  1.00 19.120          H  
ATOM     69 2HB  SER A   4      -6.799   8.450  -0.441  1.00 19.120          H  
ATOM     70  HG  SER A   4      -8.115   9.268  -2.037  1.00 19.120          H  
ATOM     71  N   HIS A   5      -6.899   8.847  -3.944  1.00 10.590          N  
ATOM     72  CA  HIS A   5      -7.082  10.051  -4.721  1.00 10.430          C  
ATOM     73  C   HIS A   5      -7.339  11.165  -3.711  1.00 10.190          C  
ATOM     74  O   HIS A   5      -7.959  10.889  -2.680  1.00  9.990          O  
ATOM     75  CB  HIS A   5      -8.307   9.887  -5.624  1.00 14.670          C  
ATOM     76  CG  HIS A   5      -8.573  10.988  -6.564  1.00 14.670          C  
ATOM     77  ND1 HIS A   5      -9.176  12.176  -6.170  1.00 14.670          N  
ATOM     78  CD2 HIS A   5      -8.341  11.097  -7.889  1.00 14.670          C  
ATOM     79  CE1 HIS A   5      -9.285  12.968  -7.232  1.00 14.670          C  
ATOM     80  NE2 HIS A   5      -8.790  12.331  -8.279  1.00 14.670          N  
ATOM     81  H   HIS A   5      -7.539   8.071  -4.082  1.00 12.710          H  
ATOM     82  HA  HIS A   5      -6.204  10.235  -5.326  1.00 12.520          H  
ATOM     83 1HB  HIS A   5      -8.230   8.958  -6.187  1.00 17.600          H  
ATOM     84 2HB  HIS A   5      -9.155   9.821  -4.989  1.00 17.600          H  
ATOM     85  HD2 HIS A   5      -7.880  10.347  -8.532  1.00 17.600          H  
ATOM     86  HE1 HIS A   5      -9.711  13.967  -7.252  1.00 17.600          H  
ATOM     87  HE2 HIS A   5      -8.744  12.697  -9.226  1.00 17.600          H  
ATOM     88  N   PRO A   6      -6.859  12.406  -3.935  1.00 10.390          N  
ATOM     89  CA  PRO A   6      -7.067  13.573  -3.092  1.00 10.350          C  
ATOM     90  C   PRO A   6      -8.509  13.826  -2.627  1.00 10.060          C  
ATOM     91  O   PRO A   6      -8.693  14.404  -1.547  1.00 10.140          O  
ATOM     92  CB  PRO A   6      -6.563  14.707  -3.988  1.00 15.520          C  
ATOM     93  CG  PRO A   6      -5.471  14.071  -4.817  1.00 15.520          C  
ATOM     94  CD  PRO A   6      -5.939  12.668  -5.085  1.00 15.520          C  
ATOM     95  HA  PRO A   6      -6.413  13.477  -2.211  1.00 12.420          H  
ATOM     96 1HB  PRO A   6      -7.389  15.093  -4.605  1.00 18.630          H  
ATOM     97 2HB  PRO A   6      -6.203  15.543  -3.371  1.00 18.630          H  
ATOM     98 1HG  PRO A   6      -5.313  14.649  -5.741  1.00 18.630          H  
ATOM     99 2HG  PRO A   6      -4.520  14.094  -4.262  1.00 18.630          H  
ATOM    100 1HD  PRO A   6      -6.441  12.622  -6.047  1.00 18.630          H  
ATOM    101 2HD  PRO A   6      -5.053  12.013  -5.037  1.00 18.630          H  
ATOM    102  N   GLN A   7      -9.550  13.423  -3.380  1.00  9.970          N  
ATOM    103  CA  GLN A   7     -10.876  13.719  -2.838  1.00  9.900          C  
ATOM    104  C   GLN A   7     -11.257  12.684  -1.781  1.00  9.470          C  
ATOM    105  O   GLN A   7     -12.032  11.751  -2.012  1.00  9.570          O  
ATOM    106  CB  GLN A   7     -11.926  13.701  -3.951  1.00 13.890          C  
ATOM    107  CG  GLN A   7     -11.738  14.756  -5.030  1.00 13.890          C  
ATOM    108  CD  GLN A   7     -12.104  16.149  -4.577  1.00 13.890          C  
ATOM    109  OE1 GLN A   7     -13.277  16.477  -4.289  1.00 13.890          O  
ATOM    110  NE2 GLN A   7     -11.093  17.003  -4.504  1.00 13.890          N  
ATOM    111  H   GLN A   7      -9.449  12.966  -4.294  1.00 11.960          H  
ATOM    112  HA  GLN A   7     -10.860  14.701  -2.368  1.00 11.880          H  
ATOM    113 1HB  GLN A   7     -11.919  12.718  -4.439  1.00 16.670          H  
ATOM    114 2HB  GLN A   7     -12.908  13.840  -3.512  1.00 16.670          H  
ATOM    115 1HG  GLN A   7     -10.689  14.777  -5.293  1.00 16.670          H  
ATOM    116 2HG  GLN A   7     -12.340  14.494  -5.898  1.00 16.670          H  
ATOM    117 1HE2 GLN A   7     -11.255  17.947  -4.209  1.00 16.670          H  
ATOM    118 2HE2 GLN A   7     -10.166  16.711  -4.743  1.00 16.670          H  
ATOM    119  N   PHE A   8     -10.811  12.959  -0.564  1.00  9.240          N  
ATOM    120  CA  PHE A   8     -11.022  12.063   0.566  1.00  9.120          C  
ATOM    121  C   PHE A   8     -12.489  11.949   0.949  1.00  9.310          C  
ATOM    122  O   PHE A   8     -12.992  10.857   1.241  1.00  9.610          O  
ATOM    123  CB  PHE A   8     -10.162  12.484   1.764  1.00 12.820          C  
ATOM    124  CG  PHE A   8      -8.714  11.932   1.727  1.00 12.820          C  
ATOM    125  CD1 PHE A   8      -8.004  11.743   0.531  1.00 12.820          C  
ATOM    126  CD2 PHE A   8      -8.078  11.563   2.915  1.00 12.820          C  
ATOM    127  CE1 PHE A   8      -6.731  11.219   0.532  1.00 12.820          C  
ATOM    128  CE2 PHE A   8      -6.798  11.032   2.907  1.00 12.820          C  
ATOM    129  CZ  PHE A   8      -6.128  10.865   1.713  1.00 12.820          C  
ATOM    130  H   PHE A   8     -10.202  13.778  -0.485  1.00 11.090          H  
ATOM    131  HA  PHE A   8     -10.679  11.082   0.262  1.00 10.940          H  
ATOM    132 1HB  PHE A   8     -10.102  13.573   1.782  1.00 15.380          H  
ATOM    133 2HB  PHE A   8     -10.633  12.187   2.686  1.00 15.380          H  
ATOM    134  HD1 PHE A   8      -8.446  11.999  -0.424  1.00 15.380          H  
ATOM    135  HD2 PHE A   8      -8.603  11.687   3.862  1.00 15.380          H  
ATOM    136  HE1 PHE A   8      -6.205  11.082  -0.422  1.00 15.380          H  
ATOM    137  HE2 PHE A   8      -6.320  10.742   3.846  1.00 15.380          H  
ATOM    138  HZ  PHE A   8      -5.123  10.448   1.701  1.00 15.380          H  
ATOM    139  N   GLU A   9     -13.193  13.064   0.885  1.00  9.380          N  
ATOM    140  CA  GLU A   9     -14.606  13.150   1.232  1.00  9.680          C  
ATOM    141  C   GLU A   9     -15.506  12.315   0.322  1.00  9.610          C  
ATOM    142  O   GLU A   9     -16.665  12.062   0.656  1.00  9.540          O  
ATOM    143  CB  GLU A   9     -15.052  14.616   1.232  1.00 13.430          C  
ATOM    144  CG  GLU A   9     -14.407  15.457   2.353  1.00 13.430          C  
ATOM    145  CD  GLU A   9     -13.022  15.912   2.012  1.00 13.430          C  
ATOM    146  OE1 GLU A   9     -12.616  15.651   0.904  1.00 13.430          O  
ATOM    147  OE2 GLU A   9     -12.370  16.497   2.837  1.00 13.430          O  
ATOM    148  H   GLU A   9     -12.715  13.930   0.616  1.00 11.260          H  
ATOM    149  HA  GLU A   9     -14.721  12.769   2.245  1.00 11.620          H  
ATOM    150 1HB  GLU A   9     -14.808  15.071   0.272  1.00 16.120          H  
ATOM    151 2HB  GLU A   9     -16.133  14.665   1.353  1.00 16.120          H  
ATOM    152 1HG  GLU A   9     -15.031  16.331   2.540  1.00 16.120          H  
ATOM    153 2HG  GLU A   9     -14.376  14.864   3.266  1.00 16.120          H  
ATOM    154  N   LYS A  10     -15.009  11.937  -0.861  1.00  9.820          N  
ATOM    155  CA  LYS A  10     -15.779  11.164  -1.814  1.00 10.040          C  
ATOM    156  C   LYS A  10     -15.390   9.688  -1.771  1.00  9.780          C  
ATOM    157  O   LYS A  10     -15.899   8.885  -2.557  1.00 10.020          O  
ATOM    158  CB  LYS A  10     -15.575  11.727  -3.221  1.00 13.970          C  
ATOM    159  CG  LYS A  10     -16.132  13.148  -3.420  1.00 13.970          C  
ATOM    160  CD  LYS A  10     -15.865  13.663  -4.845  1.00 13.970          C  
ATOM    161  CE  LYS A  10     -16.575  14.998  -5.140  1.00 13.970          C  
ATOM    162  NZ  LYS A  10     -16.102  16.114  -4.260  1.00 13.970          N  
ATOM    163  H   LYS A  10     -14.030  12.125  -1.100  1.00 11.780          H  
ATOM    164  HA  LYS A  10     -16.835  11.239  -1.552  1.00 12.050          H  
ATOM    165 1HB  LYS A  10     -14.503  11.740  -3.449  1.00 16.760          H  
ATOM    166 2HB  LYS A  10     -16.049  11.068  -3.948  1.00 16.760          H  
ATOM    167 1HG  LYS A  10     -17.206  13.141  -3.230  1.00 16.760          H  
ATOM    168 2HG  LYS A  10     -15.657  13.811  -2.699  1.00 16.760          H  
ATOM    169 1HD  LYS A  10     -14.798  13.804  -4.988  1.00 16.760          H  
ATOM    170 2HD  LYS A  10     -16.206  12.921  -5.564  1.00 16.760          H  
ATOM    171 1HE  LYS A  10     -16.380  15.268  -6.176  1.00 16.760          H  
ATOM    172 2HE  LYS A  10     -17.648  14.871  -5.004  1.00 16.760          H  
ATOM    173 1HZ  LYS A  10     -16.591  16.963  -4.504  1.00 16.760          H  
ATOM    174 2HZ  LYS A  10     -16.286  15.893  -3.298  1.00 16.760          H  
ATOM    175 3HZ  LYS A  10     -15.086  16.264  -4.376  1.00 16.760          H  
ATOM    176  N   GLY A  11     -14.483   9.320  -0.855  1.00  9.480          N  
ATOM    177  CA  GLY A  11     -14.011   7.946  -0.779  1.00  9.460          C  
ATOM    178  C   GLY A  11     -12.976   7.640  -1.858  1.00  8.850          C  
ATOM    179  O   GLY A  11     -12.804   6.482  -2.253  1.00  8.980          O  
ATOM    180  H   GLY A  11     -14.103  10.000  -0.195  1.00 11.380          H  
ATOM    181 1HA  GLY A  11     -13.563   7.779   0.199  1.00 11.350          H  
ATOM    182 2HA  GLY A  11     -14.852   7.260  -0.869  1.00 11.350          H  
ATOM    183  N   GLY A  12     -12.284   8.673  -2.359  1.00  8.400          N  
ATOM    184  CA  GLY A  12     -11.300   8.477  -3.404  1.00  8.070          C  
ATOM    185  C   GLY A  12     -11.822   8.862  -4.788  1.00  7.560          C  
ATOM    186  O   GLY A  12     -12.725   9.685  -4.936  1.00  7.500          O  
ATOM    187  H   GLY A  12     -12.399   9.638  -2.037  1.00 10.080          H  
ATOM    188 1HA  GLY A  12     -10.426   9.084  -3.167  1.00  9.680          H  
ATOM    189 2HA  GLY A  12     -10.972   7.440  -3.407  1.00  9.680          H  
ATOM    190  N   GLY A  13     -11.192   8.303  -5.818  1.00  7.470          N  
ATOM    191  CA  GLY A  13     -11.459   8.719  -7.189  1.00  7.170          C  
ATOM    192  C   GLY A  13     -12.665   8.048  -7.834  1.00  6.770          C  
ATOM    193  O   GLY A  13     -13.465   7.360  -7.180  1.00  7.190          O  
ATOM    194  H   GLY A  13     -10.487   7.611  -5.621  1.00  8.960          H  
ATOM    195 1HA  GLY A  13     -11.598   9.801  -7.209  1.00  8.600          H  
ATOM    196 2HA  GLY A  13     -10.576   8.517  -7.795  1.00  8.600          H  
ATOM    197  N   SER A  14     -12.787   8.255  -9.141  1.00  6.260          N  
ATOM    198  CA  SER A  14     -13.918   7.744  -9.885  1.00  6.220          C  
ATOM    199  C   SER A  14     -14.096   6.255  -9.714  1.00  6.020          C  
ATOM    200  O   SER A  14     -13.118   5.486  -9.695  1.00  5.900          O  
ATOM    201  CB  SER A  14     -13.751   8.040 -11.356  1.00  8.720          C  
ATOM    202  OG  SER A  14     -14.797   7.474 -12.092  1.00  8.720          O  
ATOM    203  H   SER A  14     -12.090   8.809  -9.619  1.00  7.510          H  
ATOM    204  HA  SER A  14     -14.817   8.244  -9.522  1.00  7.460          H  
ATOM    205 1HB  SER A  14     -13.730   9.117 -11.517  1.00 10.470          H  
ATOM    206 2HB  SER A  14     -12.801   7.634 -11.704  1.00 10.470          H  
ATOM    207  HG  SER A  14     -14.566   7.607 -13.019  1.00 10.470          H  
ATOM    208  N   GLY A  15     -15.346   5.864  -9.467  1.00  6.340          N  
ATOM    209  CA  GLY A  15     -15.742   4.470  -9.340  1.00  6.590          C  
ATOM    210  C   GLY A  15     -15.246   3.840  -8.049  1.00  6.310          C  
ATOM    211  O   GLY A  15     -15.173   2.617  -7.932  1.00  6.650          O  
ATOM    212  H   GLY A  15     -16.063   6.576  -9.448  1.00  7.610          H  
ATOM    213 1HA  GLY A  15     -16.829   4.408  -9.375  1.00  7.910          H  
ATOM    214 2HA  GLY A  15     -15.376   3.913 -10.197  1.00  7.910          H  
ATOM    215  N   GLY A  16     -14.732   4.624  -7.111  1.00  6.070          N  
ATOM    216  CA  GLY A  16     -14.250   3.997  -5.895  1.00  6.180          C  
ATOM    217  C   GLY A  16     -13.052   3.109  -6.219  1.00  6.670          C  
ATOM    218  O   GLY A  16     -12.874   2.051  -5.600  1.00  7.180          O  
ATOM    219  H   GLY A  16     -14.675   5.642  -7.222  1.00  7.280          H  
ATOM    220 1HA  GLY A  16     -13.954   4.773  -5.187  1.00  7.420          H  
ATOM    221 2HA  GLY A  16     -15.043   3.417  -5.431  1.00  7.420          H  
ATOM    222  N   GLY A  17     -12.294   3.499  -7.260  1.00  6.870          N  
ATOM    223  CA  GLY A  17     -11.135   2.796  -7.785  1.00  7.670          C  
ATOM    224  C   GLY A  17     -11.480   2.057  -9.081  1.00  8.000          C  
ATOM    225  O   GLY A  17     -10.613   1.882  -9.946  1.00  7.960          O  
ATOM    226  H   GLY A  17     -12.532   4.365  -7.755  1.00  8.240          H  
ATOM    227 1HA  GLY A  17     -10.332   3.508  -7.974  1.00  9.200          H  
ATOM    228 2HA  GLY A  17     -10.773   2.084  -7.044  1.00  9.200          H  
ATOM    229  N   SER A  18     -12.764   1.750  -9.298  1.00  8.610          N  
ATOM    230  CA  SER A  18     -13.183   1.028 -10.500  1.00  9.280          C  
ATOM    231  C   SER A  18     -13.212   1.930 -11.731  1.00  9.220          C  
ATOM    232  O   SER A  18     -13.354   1.448 -12.853  1.00  9.100          O  
ATOM    233  CB  SER A  18     -14.541   0.370 -10.309  1.00 12.720          C  
ATOM    234  OG  SER A  18     -15.563   1.314 -10.225  1.00 12.720          O  
ATOM    235  H   SER A  18     -13.478   1.968  -8.603  1.00 10.330          H  
ATOM    236  HA  SER A  18     -12.466   0.232 -10.684  1.00 11.140          H  
ATOM    237 1HB  SER A  18     -14.732  -0.299 -11.144  1.00 15.270          H  
ATOM    238 2HB  SER A  18     -14.534  -0.232  -9.403  1.00 15.270          H  
ATOM    239  HG  SER A  18     -15.525   1.660  -9.320  1.00 15.270          H  
ATOM    240  N   GLY A  19     -13.080   3.248 -11.535  1.00  9.580          N  
ATOM    241  CA  GLY A  19     -13.108   4.201 -12.630  1.00  9.750          C  
ATOM    242  C   GLY A  19     -11.710   4.507 -13.163  1.00  9.050          C  
ATOM    243  O   GLY A  19     -11.551   5.401 -13.999  1.00  8.680          O  
ATOM    244  H   GLY A  19     -12.952   3.643 -10.602  1.00 11.500          H  
ATOM    245 1HA  GLY A  19     -13.723   3.803 -13.435  1.00 11.700          H  
ATOM    246 2HA  GLY A  19     -13.581   5.118 -12.299  1.00 11.700          H  
ATOM    247  N   GLY A  20     -10.692   3.810 -12.644  1.00  9.080          N  
ATOM    248  CA  GLY A  20      -9.309   4.012 -13.055  1.00  8.680          C  
ATOM    249  C   GLY A  20      -8.934   2.991 -14.121  1.00  8.610          C  
ATOM    250  O   GLY A  20      -9.783   2.554 -14.903  1.00  9.180          O  
ATOM    251  H   GLY A  20     -10.873   3.102 -11.929  1.00 10.900          H  
ATOM    252 1HA  GLY A  20      -9.171   5.023 -13.436  1.00 10.420          H  
ATOM    253 2HA  GLY A  20      -8.650   3.897 -12.194  1.00 10.420          H  
ATOM    254  N   SER A  21      -7.651   2.628 -14.160  1.00  8.160          N  
ATOM    255  CA  SER A  21      -7.117   1.660 -15.120  1.00  7.720          C  
ATOM    256  C   SER A  21      -7.764   0.272 -14.936  1.00  7.060          C  
ATOM    257  O   SER A  21      -8.579   0.060 -14.036  1.00  7.000          O  
ATOM    258  CB  SER A  21      -5.619   1.641 -15.014  1.00 10.980          C  
ATOM    259  OG  SER A  21      -5.062   2.863 -15.448  1.00 10.980          O  
ATOM    260  H   SER A  21      -6.978   3.065 -13.510  1.00  9.790          H  
ATOM    261  HA  SER A  21      -7.362   2.007 -16.127  1.00  9.260          H  
ATOM    262 1HB  SER A  21      -5.383   1.503 -13.992  1.00 13.180          H  
ATOM    263 2HB  SER A  21      -5.199   0.820 -15.560  1.00 13.180          H  
ATOM    264  HG  SER A  21      -4.121   2.824 -15.210  1.00 13.180          H  
ATOM    265  N   ALA A  22      -7.545  -0.643 -15.881  1.00  6.910          N  
ATOM    266  CA  ALA A  22      -8.236  -1.937 -15.858  1.00  6.450          C  
ATOM    267  C   ALA A  22      -7.990  -2.789 -14.613  1.00  5.590          C  
ATOM    268  O   ALA A  22      -6.853  -3.017 -14.194  1.00  5.520          O  
ATOM    269  CB  ALA A  22      -7.836  -2.755 -17.083  1.00  9.210          C  
ATOM    270  H   ALA A  22      -6.833  -0.467 -16.593  1.00  8.290          H  
ATOM    271  HA  ALA A  22      -9.307  -1.731 -15.906  1.00  7.740          H  
ATOM    272 1HB  ALA A  22      -8.392  -3.693 -17.090  1.00 11.060          H  
ATOM    273 2HB  ALA A  22      -8.063  -2.193 -17.976  1.00 11.060          H  
ATOM    274 3HB  ALA A  22      -6.781  -2.969 -17.060  1.00 11.060          H  
ATOM    275  N   TRP A  23      -9.068  -3.354 -14.084  1.00  5.270          N  
ATOM    276  CA  TRP A  23      -9.004  -4.252 -12.938  1.00  4.700          C  
ATOM    277  C   TRP A  23      -9.082  -5.688 -13.405  1.00  4.750          C  
ATOM    278  O   TRP A  23      -9.691  -5.976 -14.438  1.00  5.260          O  
ATOM    279  CB  TRP A  23     -10.125  -3.956 -11.945  1.00  6.810          C  
ATOM    280  CG  TRP A  23      -9.908  -2.712 -11.150  1.00  6.810          C  
ATOM    281  CD1 TRP A  23     -10.165  -1.441 -11.527  1.00  6.810          C  
ATOM    282  CD2 TRP A  23      -9.403  -2.629  -9.799  1.00  6.810          C  
ATOM    283  NE1 TRP A  23      -9.852  -0.591 -10.521  1.00  6.810          N  
ATOM    284  CE2 TRP A  23      -9.395  -1.295  -9.459  1.00  6.810          C  
ATOM    285  CE3 TRP A  23      -8.975  -3.569  -8.870  1.00  6.810          C  
ATOM    286  CZ2 TRP A  23      -8.979  -0.862  -8.224  1.00  6.810          C  
ATOM    287  CZ3 TRP A  23      -8.535  -3.143  -7.640  1.00  6.810          C  
ATOM    288  CH2 TRP A  23      -8.542  -1.819  -7.318  1.00  6.810          C  
ATOM    289  H   TRP A  23      -9.973  -3.134 -14.478  1.00  6.320          H  
ATOM    290  HA  TRP A  23      -8.050  -4.101 -12.429  1.00  5.640          H  
ATOM    291 1HB  TRP A  23     -11.065  -3.858 -12.480  1.00  8.170          H  
ATOM    292 2HB  TRP A  23     -10.229  -4.794 -11.257  1.00  8.170          H  
ATOM    293  HD1 TRP A  23     -10.557  -1.130 -12.497  1.00  8.170          H  
ATOM    294  HE1 TRP A  23      -9.947   0.441 -10.563  1.00  8.170          H  
ATOM    295  HE3 TRP A  23      -8.981  -4.617  -9.112  1.00  8.170          H  
ATOM    296  HZ2 TRP A  23      -8.986   0.196  -7.957  1.00  8.170          H  
ATOM    297  HZ3 TRP A  23      -8.199  -3.892  -6.931  1.00  8.170          H  
ATOM    298  HH2 TRP A  23      -8.197  -1.507  -6.334  1.00  8.170          H  
ATOM    299  N   SER A  24      -8.453  -6.588 -12.657  1.00  4.700          N  
ATOM    300  CA  SER A  24      -8.493  -7.995 -12.969  1.00  5.250          C  
ATOM    301  C   SER A  24      -8.792  -8.755 -11.712  1.00  5.520          C  
ATOM    302  O   SER A  24      -9.159  -9.933 -11.741  1.00  5.990          O  
ATOM    303  CB  SER A  24      -7.181  -8.435 -13.526  1.00  7.130          C  
ATOM    304  OG  SER A  24      -6.163  -8.298 -12.566  1.00  7.130          O  
ATOM    305  H   SER A  24      -7.957  -6.311 -11.814  1.00  5.640          H  
ATOM    306  HA  SER A  24      -9.287  -8.184 -13.692  1.00  6.300          H  
ATOM    307 1HB  SER A  24      -7.282  -9.456 -13.806  1.00  8.560          H  
ATOM    308 2HB  SER A  24      -6.938  -7.864 -14.423  1.00  8.560          H  
ATOM    309  HG  SER A  24      -5.365  -8.654 -12.980  1.00  8.560          H  
ATOM    310  N   HIS A  25      -8.660  -8.056 -10.593  1.00  5.620          N  
ATOM    311  CA  HIS A  25      -8.901  -8.667  -9.306  1.00  6.210          C  
ATOM    312  C   HIS A  25     -10.324  -9.223  -9.350  1.00  6.190          C  
ATOM    313  O   HIS A  25     -11.250  -8.475  -9.713  1.00  6.160          O  
ATOM    314  CB  HIS A  25      -8.794  -7.621  -8.201  1.00  8.460          C  
ATOM    315  CG  HIS A  25      -8.798  -8.153  -6.837  1.00  8.460          C  
ATOM    316  ND1 HIS A  25      -9.917  -8.713  -6.219  1.00  8.460          N  
ATOM    317  CD2 HIS A  25      -7.808  -8.198  -5.945  1.00  8.460          C  
ATOM    318  CE1 HIS A  25      -9.582  -9.082  -5.006  1.00  8.460          C  
ATOM    319  NE2 HIS A  25      -8.302  -8.770  -4.818  1.00  8.460          N  
ATOM    320  H   HIS A  25      -8.286  -7.105 -10.650  1.00  6.740          H  
ATOM    321  HA  HIS A  25      -8.169  -9.428  -9.110  1.00  7.450          H  
ATOM    322 1HB  HIS A  25      -7.861  -7.073  -8.320  1.00 10.150          H  
ATOM    323 2HB  HIS A  25      -9.591  -6.914  -8.297  1.00 10.150          H  
ATOM    324  HD1 HIS A  25     -10.762  -9.111  -6.669  1.00 10.150          H  
ATOM    325  HD2 HIS A  25      -6.778  -7.876  -5.970  1.00 10.150          H  
ATOM    326  HE1 HIS A  25     -10.317  -9.551  -4.352  1.00 10.150          H  
ATOM    327  N   PRO A  26     -10.554 -10.498  -8.976  1.00  6.560          N  
ATOM    328  CA  PRO A  26     -11.850 -11.126  -8.984  1.00  6.940          C  
ATOM    329  C   PRO A  26     -12.841 -10.299  -8.217  1.00  7.460          C  
ATOM    330  O   PRO A  26     -12.536  -9.809  -7.127  1.00  7.940          O  
ATOM    331  CB  PRO A  26     -11.579 -12.464  -8.283  1.00 10.410          C  
ATOM    332  CG  PRO A  26     -10.136 -12.756  -8.596  1.00 10.410          C  
ATOM    333  CD  PRO A  26      -9.456 -11.405  -8.579  1.00 10.410          C  
ATOM    334  HA  PRO A  26     -12.178 -11.273 -10.025  1.00  8.330          H  
ATOM    335 1HB  PRO A  26     -11.768 -12.369  -7.201  1.00 12.490          H  
ATOM    336 2HB  PRO A  26     -12.269 -13.235  -8.660  1.00 12.490          H  
ATOM    337 1HG  PRO A  26      -9.713 -13.443  -7.847  1.00 12.490          H  
ATOM    338 2HG  PRO A  26     -10.048 -13.256  -9.572  1.00 12.490          H  
ATOM    339 1HD  PRO A  26      -9.069 -11.158  -7.578  1.00 12.490          H  
ATOM    340 2HD  PRO A  26      -8.683 -11.445  -9.345  1.00 12.490          H  
ATOM    341  N   GLN A  27     -14.013 -10.143  -8.811  1.00  7.660          N  
ATOM    342  CA  GLN A  27     -15.119  -9.368  -8.269  1.00  8.440          C  
ATOM    343  C   GLN A  27     -14.698  -8.073  -7.578  1.00  8.640          C  
ATOM    344  O   GLN A  27     -15.244  -7.744  -6.525  1.00  9.310          O  
ATOM    345  CB  GLN A  27     -15.922 -10.211  -7.269  1.00 11.500          C  
ATOM    346  CG  GLN A  27     -16.545 -11.473  -7.851  1.00 11.500          C  
ATOM    347  CD  GLN A  27     -17.384 -12.248  -6.827  1.00 11.500          C  
ATOM    348  OE1 GLN A  27     -18.085 -11.662  -5.997  1.00 11.500          O  
ATOM    349  NE2 GLN A  27     -17.313 -13.572  -6.890  1.00 11.500          N  
ATOM    350  H   GLN A  27     -14.145 -10.579  -9.714  1.00  9.190          H  
ATOM    351  HA  GLN A  27     -15.774  -9.094  -9.094  1.00 10.130          H  
ATOM    352 1HB  GLN A  27     -15.276 -10.503  -6.442  1.00 13.800          H  
ATOM    353 2HB  GLN A  27     -16.732  -9.607  -6.852  1.00 13.800          H  
ATOM    354 1HG  GLN A  27     -17.191 -11.194  -8.682  1.00 13.800          H  
ATOM    355 2HG  GLN A  27     -15.748 -12.125  -8.199  1.00 13.800          H  
ATOM    356 1HE2 GLN A  27     -17.839 -14.132  -6.248  1.00 13.800          H  
ATOM    357 2HE2 GLN A  27     -16.736 -14.012  -7.577  1.00 13.800          H  
ATOM    358  N   PHE A  28     -13.832  -7.265  -8.195  1.00  8.290          N  
ATOM    359  CA  PHE A  28     -13.622  -5.962  -7.589  1.00  8.700          C  
ATOM    360  C   PHE A  28     -14.819  -5.062  -7.832  1.00  9.360          C  
ATOM    361  O   PHE A  28     -15.266  -4.898  -8.970  1.00  9.450          O  
ATOM    362  CB  PHE A  28     -12.368  -5.260  -8.100  1.00 12.020          C  
ATOM    363  CG  PHE A  28     -12.189  -3.917  -7.435  1.00 12.020          C  
ATOM    364  CD1 PHE A  28     -11.727  -3.819  -6.119  1.00 12.020          C  
ATOM    365  CD2 PHE A  28     -12.519  -2.748  -8.112  1.00 12.020          C  
ATOM    366  CE1 PHE A  28     -11.607  -2.583  -5.516  1.00 12.020          C  
ATOM    367  CE2 PHE A  28     -12.392  -1.530  -7.502  1.00 12.020          C  
ATOM    368  CZ  PHE A  28     -11.941  -1.443  -6.214  1.00 12.020          C  
ATOM    369  H   PHE A  28     -13.301  -7.568  -9.017  1.00  9.950          H  
ATOM    370  HA  PHE A  28     -13.514  -6.098  -6.512  1.00 10.440          H  
ATOM    371 1HB  PHE A  28     -11.507  -5.868  -7.890  1.00 14.420          H  
ATOM    372 2HB  PHE A  28     -12.427  -5.118  -9.178  1.00 14.420          H  
ATOM    373  HD1 PHE A  28     -11.468  -4.723  -5.564  1.00 14.420          H  
ATOM    374  HD2 PHE A  28     -12.886  -2.809  -9.137  1.00 14.420          H  
ATOM    375  HE1 PHE A  28     -11.256  -2.501  -4.486  1.00 14.420          H  
ATOM    376  HE2 PHE A  28     -12.647  -0.632  -8.033  1.00 14.420          H  
ATOM    377  HZ  PHE A  28     -11.851  -0.464  -5.741  1.00 14.420          H  
ATOM    378  N   GLU A  29     -15.312  -4.451  -6.765  1.00 10.050          N  
ATOM    379  CA  GLU A  29     -16.425  -3.519  -6.826  1.00 10.750          C  
ATOM    380  C   GLU A  29     -16.014  -2.220  -6.168  1.00 10.900          C  
ATOM    381  O   GLU A  29     -15.130  -2.212  -5.305  1.00 10.880          O  
ATOM    382  CB  GLU A  29     -17.677  -4.080  -6.147  1.00 14.770          C  
ATOM    383  CG  GLU A  29     -18.259  -5.332  -6.808  1.00 14.770          C  
ATOM    384  CD  GLU A  29     -19.545  -5.793  -6.154  1.00 14.770          C  
ATOM    385  OE1 GLU A  29     -19.904  -5.225  -5.149  1.00 14.770          O  
ATOM    386  OE2 GLU A  29     -20.175  -6.692  -6.666  1.00 14.770          O  
ATOM    387  H   GLU A  29     -14.911  -4.663  -5.864  1.00 12.060          H  
ATOM    388  HA  GLU A  29     -16.659  -3.314  -7.870  1.00 12.900          H  
ATOM    389 1HB  GLU A  29     -17.441  -4.330  -5.111  1.00 17.720          H  
ATOM    390 2HB  GLU A  29     -18.453  -3.315  -6.128  1.00 17.720          H  
ATOM    391 1HG  GLU A  29     -18.443  -5.123  -7.861  1.00 17.720          H  
ATOM    392 2HG  GLU A  29     -17.520  -6.133  -6.750  1.00 17.720          H  
ATOM    393  N   LYS A  30     -16.667  -1.132  -6.562  1.00 11.260          N  
ATOM    394  CA  LYS A  30     -16.335   0.170  -6.015  1.00 11.650          C  
ATOM    395  C   LYS A  30     -16.361   0.175  -4.497  1.00 11.920          C  
ATOM    396  O   LYS A  30     -17.320  -0.285  -3.876  1.00 12.390          O  
ATOM    397  CB  LYS A  30     -17.334   1.217  -6.540  1.00 16.150          C  
ATOM    398  CG  LYS A  30     -18.782   1.065  -6.070  1.00 16.150          C  
ATOM    399  CD  LYS A  30     -19.675   2.113  -6.719  1.00 16.150          C  
ATOM    400  CE  LYS A  30     -21.119   1.979  -6.252  1.00 16.150          C  
ATOM    401  NZ  LYS A  30     -22.004   2.995  -6.886  1.00 16.150          N  
ATOM    402  H   LYS A  30     -17.384  -1.214  -7.268  1.00 13.510          H  
ATOM    403  HA  LYS A  30     -15.328   0.440  -6.340  1.00 13.980          H  
ATOM    404 1HB  LYS A  30     -17.008   2.202  -6.225  1.00 19.380          H  
ATOM    405 2HB  LYS A  30     -17.329   1.203  -7.630  1.00 19.380          H  
ATOM    406 1HG  LYS A  30     -19.149   0.065  -6.297  1.00 19.380          H  
ATOM    407 2HG  LYS A  30     -18.842   1.219  -4.998  1.00 19.380          H  
ATOM    408 1HD  LYS A  30     -19.306   3.107  -6.462  1.00 19.380          H  
ATOM    409 2HD  LYS A  30     -19.637   2.000  -7.804  1.00 19.380          H  
ATOM    410 1HE  LYS A  30     -21.485   0.985  -6.504  1.00 19.380          H  
ATOM    411 2HE  LYS A  30     -21.156   2.105  -5.170  1.00 19.380          H  
ATOM    412 1HZ  LYS A  30     -22.950   2.874  -6.549  1.00 19.380          H  
ATOM    413 2HZ  LYS A  30     -21.680   3.922  -6.647  1.00 19.380          H  
ATOM    414 3HZ  LYS A  30     -21.989   2.881  -7.889  1.00 19.380          H  
ATOM    415  N   GLY A  31     -15.290   0.691  -3.902  1.00 11.790          N  
ATOM    416  CA  GLY A  31     -15.192   0.819  -2.455  1.00 12.240          C  
ATOM    417  C   GLY A  31     -14.789  -0.458  -1.704  1.00 11.830          C  
ATOM    418  O   GLY A  31     -14.627  -0.421  -0.484  1.00 12.120          O  
ATOM    419  H   GLY A  31     -14.523   1.034  -4.488  1.00 14.150          H  
ATOM    420 1HA  GLY A  31     -14.474   1.606  -2.223  1.00 14.690          H  
ATOM    421 2HA  GLY A  31     -16.148   1.165  -2.074  1.00 14.690          H  
ATOM    422  N   ASP A  32     -14.618  -1.594  -2.395  1.00 11.330          N  
ATOM    423  CA  ASP A  32     -14.255  -2.792  -1.643  1.00 11.170          C  
ATOM    424  C   ASP A  32     -12.748  -2.809  -1.474  1.00 10.640          C  
ATOM    425  O   ASP A  32     -12.070  -1.950  -2.026  1.00 10.570          O  
ATOM    426  CB  ASP A  32     -14.771  -4.057  -2.350  1.00 15.700          C  
ATOM    427  CG  ASP A  32     -14.999  -5.266  -1.389  1.00 15.700          C  
ATOM    428  OD1 ASP A  32     -14.337  -5.333  -0.378  1.00 15.700          O  
ATOM    429  OD2 ASP A  32     -15.826  -6.086  -1.677  1.00 15.700          O  
ATOM    430  H   ASP A  32     -14.772  -1.633  -3.410  1.00 13.600          H  
ATOM    431  HA  ASP A  32     -14.712  -2.750  -0.652  1.00 13.400          H  
ATOM    432 1HB  ASP A  32     -15.705  -3.822  -2.867  1.00 18.840          H  
ATOM    433 2HB  ASP A  32     -14.045  -4.349  -3.116  1.00 18.840          H  
ATOM    434  N   TYR A  33     -12.219  -3.821  -0.801  1.00 10.490          N  
ATOM    435  CA  TYR A  33     -10.791  -3.892  -0.522  1.00 10.230          C  
ATOM    436  C   TYR A  33     -10.107  -5.089  -1.218  1.00  9.880          C  
ATOM    437  O   TYR A  33     -10.515  -6.225  -0.979  1.00  9.760          O  
ATOM    438  CB  TYR A  33     -10.606  -4.000   0.987  1.00 14.430          C  
ATOM    439  CG  TYR A  33     -11.073  -2.798   1.786  1.00 14.430          C  
ATOM    440  CD1 TYR A  33     -12.407  -2.668   2.126  1.00 14.430          C  
ATOM    441  CD2 TYR A  33     -10.171  -1.847   2.198  1.00 14.430          C  
ATOM    442  CE1 TYR A  33     -12.822  -1.582   2.860  1.00 14.430          C  
ATOM    443  CE2 TYR A  33     -10.580  -0.762   2.922  1.00 14.430          C  
ATOM    444  CZ  TYR A  33     -11.899  -0.628   3.257  1.00 14.430          C  
ATOM    445  OH  TYR A  33     -12.319   0.464   3.981  1.00 14.430          O  
ATOM    446  H   TYR A  33     -12.858  -4.520  -0.413  1.00 12.590          H  
ATOM    447  HA  TYR A  33     -10.354  -2.955  -0.818  1.00 12.280          H  
ATOM    448 1HB  TYR A  33     -11.150  -4.862   1.343  1.00 17.310          H  
ATOM    449 2HB  TYR A  33      -9.559  -4.150   1.194  1.00 17.310          H  
ATOM    450  HD1 TYR A  33     -13.132  -3.421   1.811  1.00 17.310          H  
ATOM    451  HD2 TYR A  33      -9.137  -1.945   1.937  1.00 17.310          H  
ATOM    452  HE1 TYR A  33     -13.873  -1.471   3.125  1.00 17.310          H  
ATOM    453  HE2 TYR A  33      -9.861  -0.005   3.234  1.00 17.310          H  
ATOM    454  HH  TYR A  33     -11.600   1.112   4.039  1.00 17.310          H  
ATOM    455  N   PRO A  34      -9.113  -4.872  -2.112  1.00  9.980          N  
ATOM    456  CA  PRO A  34      -8.321  -5.879  -2.821  1.00  9.910          C  
ATOM    457  C   PRO A  34      -7.511  -6.788  -1.887  1.00  9.840          C  
ATOM    458  O   PRO A  34      -7.088  -6.337  -0.815  1.00  9.920          O  
ATOM    459  CB  PRO A  34      -7.409  -5.027  -3.715  1.00 14.870          C  
ATOM    460  CG  PRO A  34      -8.104  -3.715  -3.859  1.00 14.870          C  
ATOM    461  CD  PRO A  34      -8.795  -3.484  -2.545  1.00 14.870          C  
ATOM    462  HA  PRO A  34      -9.009  -6.488  -3.435  1.00 11.890          H  
ATOM    463 1HB  PRO A  34      -6.440  -4.907  -3.247  1.00 17.840          H  
ATOM    464 2HB  PRO A  34      -7.238  -5.527  -4.676  1.00 17.840          H  
ATOM    465 1HG  PRO A  34      -7.377  -2.927  -4.106  1.00 17.840          H  
ATOM    466 2HG  PRO A  34      -8.819  -3.755  -4.686  1.00 17.840          H  
ATOM    467 1HD  PRO A  34      -8.134  -2.975  -1.816  1.00 17.840          H  
ATOM    468 2HD  PRO A  34      -9.696  -2.895  -2.780  1.00 17.840          H  
ATOM    469  N   TYR A  35      -7.258  -8.034  -2.308  1.00  9.950          N  
ATOM    470  CA  TYR A  35      -6.461  -8.998  -1.534  1.00 10.220          C  
ATOM    471  C   TYR A  35      -5.780 -10.129  -2.331  1.00 10.080          C  
ATOM    472  O   TYR A  35      -4.877 -10.782  -1.800  1.00 10.220          O  
ATOM    473  CB  TYR A  35      -7.320  -9.623  -0.442  1.00 14.200          C  
ATOM    474  CG  TYR A  35      -8.554 -10.326  -0.947  1.00 14.200          C  
ATOM    475  CD1 TYR A  35      -8.512 -11.661  -1.314  1.00 14.200          C  
ATOM    476  CD2 TYR A  35      -9.738  -9.618  -1.046  1.00 14.200          C  
ATOM    477  CE1 TYR A  35      -9.649 -12.282  -1.783  1.00 14.200          C  
ATOM    478  CE2 TYR A  35     -10.871 -10.234  -1.509  1.00 14.200          C  
ATOM    479  CZ  TYR A  35     -10.832 -11.562  -1.882  1.00 14.200          C  
ATOM    480  OH  TYR A  35     -11.971 -12.174  -2.351  1.00 14.200          O  
ATOM    481  H   TYR A  35      -7.651  -8.324  -3.199  1.00 11.940          H  
ATOM    482  HA  TYR A  35      -5.671  -8.438  -1.042  1.00 12.260          H  
ATOM    483 1HB  TYR A  35      -6.723 -10.342   0.121  1.00 17.040          H  
ATOM    484 2HB  TYR A  35      -7.613  -8.869   0.230  1.00 17.040          H  
ATOM    485  HD1 TYR A  35      -7.582 -12.221  -1.233  1.00 17.040          H  
ATOM    486  HD2 TYR A  35      -9.770  -8.569  -0.753  1.00 17.040          H  
ATOM    487  HE1 TYR A  35      -9.614 -13.334  -2.075  1.00 17.040          H  
ATOM    488  HE2 TYR A  35     -11.802  -9.670  -1.586  1.00 17.040          H  
ATOM    489  HH  TYR A  35     -11.783 -13.093  -2.554  1.00 17.040          H  
ATOM    490  N   ASP A  36      -6.210 -10.391  -3.569  1.00 10.070          N  
ATOM    491  CA  ASP A  36      -5.625 -11.475  -4.370  1.00 10.220          C  
ATOM    492  C   ASP A  36      -5.827 -11.241  -5.876  1.00 10.040          C  
ATOM    493  O   ASP A  36      -6.929 -11.448  -6.393  1.00 10.200          O  
ATOM    494  CB  ASP A  36      -6.241 -12.827  -3.957  1.00 14.250          C  
ATOM    495  CG  ASP A  36      -5.599 -14.057  -4.633  1.00 14.250          C  
ATOM    496  OD1 ASP A  36      -4.760 -13.868  -5.480  1.00 14.250          O  
ATOM    497  OD2 ASP A  36      -5.960 -15.170  -4.291  1.00 14.250          O  
ATOM    498  H   ASP A  36      -6.957  -9.832  -3.973  1.00 12.080          H  
ATOM    499  HA  ASP A  36      -4.553 -11.510  -4.175  1.00 12.260          H  
ATOM    500 1HB  ASP A  36      -6.131 -12.949  -2.885  1.00 17.100          H  
ATOM    501 2HB  ASP A  36      -7.311 -12.818  -4.177  1.00 17.100          H  
ATOM    502  N   VAL A  37      -4.788 -10.783  -6.586  1.00  9.960          N  
ATOM    503  CA  VAL A  37      -4.958 -10.474  -8.005  1.00 10.080          C  
ATOM    504  C   VAL A  37      -3.984 -11.284  -8.896  1.00 10.390          C  
ATOM    505  O   VAL A  37      -2.791 -11.330  -8.589  1.00 10.500          O  
ATOM    506  CB  VAL A  37      -4.729  -8.966  -8.246  1.00 14.060          C  
ATOM    507  CG1 VAL A  37      -3.320  -8.524  -7.855  1.00 14.060          C  
ATOM    508  CG2 VAL A  37      -4.983  -8.641  -9.653  1.00 14.060          C  
ATOM    509  H   VAL A  37      -3.896 -10.668  -6.124  1.00 11.950          H  
ATOM    510  HA  VAL A  37      -5.988 -10.662  -8.257  1.00 12.100          H  
ATOM    511  HB  VAL A  37      -5.405  -8.427  -7.626  1.00 16.880          H  
ATOM    512 1HG1 VAL A  37      -3.227  -7.451  -8.003  1.00 16.880          H  
ATOM    513 2HG1 VAL A  37      -3.127  -8.753  -6.833  1.00 16.880          H  
ATOM    514 3HG1 VAL A  37      -2.577  -9.011  -8.465  1.00 16.880          H  
ATOM    515 1HG2 VAL A  37      -4.843  -7.602  -9.759  1.00 16.880          H  
ATOM    516 2HG2 VAL A  37      -4.291  -9.162 -10.301  1.00 16.880          H  
ATOM    517 3HG2 VAL A  37      -5.991  -8.903  -9.925  1.00 16.880          H  
ATOM    518  N   PRO A  38      -4.456 -11.972  -9.962  1.00 10.750          N  
ATOM    519  CA  PRO A  38      -3.647 -12.676 -10.950  1.00 11.060          C  
ATOM    520  C   PRO A  38      -2.734 -11.715 -11.710  1.00 10.990          C  
ATOM    521  O   PRO A  38      -3.129 -10.584 -12.025  1.00 11.260          O  
ATOM    522  CB  PRO A  38      -4.688 -13.285 -11.882  1.00 16.590          C  
ATOM    523  CG  PRO A  38      -5.958 -13.358 -11.066  1.00 16.590          C  
ATOM    524  CD  PRO A  38      -5.907 -12.157 -10.152  1.00 16.590          C  
ATOM    525  HA  PRO A  38      -3.059 -13.458 -10.443  1.00 13.270          H  
ATOM    526 1HB  PRO A  38      -4.764 -12.667 -12.757  1.00 19.910          H  
ATOM    527 2HB  PRO A  38      -4.351 -14.274 -12.224  1.00 19.910          H  
ATOM    528 1HG  PRO A  38      -6.840 -13.345 -11.726  1.00 19.910          H  
ATOM    529 2HG  PRO A  38      -5.995 -14.303 -10.502  1.00 19.910          H  
ATOM    530 1HD  PRO A  38      -6.369 -11.271 -10.621  1.00 19.910          H  
ATOM    531 2HD  PRO A  38      -6.404 -12.464  -9.215  1.00 19.910          H  
ATOM    532  N   ASP A  39      -1.551 -12.164 -12.107  1.00 10.860          N  
ATOM    533  CA  ASP A  39      -0.698 -11.230 -12.825  1.00 11.010          C  
ATOM    534  C   ASP A  39      -0.976 -11.229 -14.330  1.00 10.910          C  
ATOM    535  O   ASP A  39      -0.402 -12.007 -15.103  1.00 11.370          O  
ATOM    536  CB  ASP A  39       0.780 -11.589 -12.576  1.00 15.350          C  
ATOM    537  CG  ASP A  39       1.794 -10.594 -13.177  1.00 15.350          C  
ATOM    538  OD1 ASP A  39       1.368  -9.640 -13.782  1.00 15.350          O  
ATOM    539  OD2 ASP A  39       2.980 -10.799 -13.008  1.00 15.350          O  
ATOM    540  H   ASP A  39      -1.232 -13.094 -11.880  1.00 13.030          H  
ATOM    541  HA  ASP A  39      -0.883 -10.226 -12.444  1.00 13.210          H  
ATOM    542 1HB  ASP A  39       0.954 -11.646 -11.502  1.00 18.420          H  
ATOM    543 2HB  ASP A  39       0.983 -12.576 -12.991  1.00 18.420          H  
ATOM    544  N   TYR A  40      -1.795 -10.278 -14.764  1.00 10.550          N  
ATOM    545  CA  TYR A  40      -2.135 -10.162 -16.184  1.00 10.650          C  
ATOM    546  C   TYR A  40      -1.104  -9.338 -16.929  1.00 10.860          C  
ATOM    547  O   TYR A  40      -1.384  -8.280 -17.493  1.00 11.050          O  
ATOM    548  CB  TYR A  40      -3.538  -9.614 -16.397  1.00 14.870          C  
ATOM    549  CG  TYR A  40      -4.609 -10.625 -16.179  1.00 14.870          C  
ATOM    550  CD1 TYR A  40      -5.191 -10.809 -14.956  1.00 14.870          C  
ATOM    551  CD2 TYR A  40      -5.030 -11.376 -17.268  1.00 14.870          C  
ATOM    552  CE1 TYR A  40      -6.210 -11.743 -14.818  1.00 14.870          C  
ATOM    553  CE2 TYR A  40      -6.031 -12.308 -17.129  1.00 14.870          C  
ATOM    554  CZ  TYR A  40      -6.625 -12.488 -15.908  1.00 14.870          C  
ATOM    555  OH  TYR A  40      -7.632 -13.412 -15.763  1.00 14.870          O  
ATOM    556  H   TYR A  40      -2.238  -9.709 -14.044  1.00 12.660          H  
ATOM    557  HA  TYR A  40      -2.115 -11.161 -16.616  1.00 12.780          H  
ATOM    558 1HB  TYR A  40      -3.715  -8.783 -15.720  1.00 17.840          H  
ATOM    559 2HB  TYR A  40      -3.633  -9.238 -17.407  1.00 17.840          H  
ATOM    560  HD1 TYR A  40      -4.864 -10.226 -14.100  1.00 17.840          H  
ATOM    561  HD2 TYR A  40      -4.566 -11.226 -18.242  1.00 17.840          H  
ATOM    562  HE1 TYR A  40      -6.685 -11.888 -13.851  1.00 17.840          H  
ATOM    563  HE2 TYR A  40      -6.357 -12.895 -17.988  1.00 17.840          H  
ATOM    564  HH  TYR A  40      -7.964 -13.383 -14.862  1.00 17.840          H  
ATOM    565  N   ALA A  41       0.063  -9.933 -17.075  1.00 11.040          N  
ATOM    566  CA  ALA A  41       1.230  -9.283 -17.663  1.00 11.450          C  
ATOM    567  C   ALA A  41       0.965  -8.772 -19.081  1.00 11.740          C  
ATOM    568  O   ALA A  41       1.546  -7.771 -19.497  1.00 12.050          O  
ATOM    569  CB  ALA A  41       2.394 -10.255 -17.675  1.00 15.870          C  
ATOM    570  H   ALA A  41       0.153 -10.842 -16.607  1.00 13.250          H  
ATOM    571  HA  ALA A  41       1.488  -8.433 -17.037  1.00 13.740          H  
ATOM    572 1HB  ALA A  41       3.274  -9.757 -18.075  1.00 19.040          H  
ATOM    573 2HB  ALA A  41       2.590 -10.584 -16.647  1.00 19.040          H  
ATOM    574 3HB  ALA A  41       2.149 -11.115 -18.293  1.00 19.040          H  
ATOM    575  N   GLY A  42       0.091  -9.445 -19.827  1.00 11.870          N  
ATOM    576  CA  GLY A  42      -0.217  -9.060 -21.203  1.00 12.380          C  
ATOM    577  C   GLY A  42      -1.281  -7.956 -21.355  1.00 11.890          C  
ATOM    578  O   GLY A  42      -1.656  -7.629 -22.486  1.00 11.970          O  
ATOM    579  H   GLY A  42      -0.352 -10.273 -19.450  1.00 14.240          H  
ATOM    580 1HA  GLY A  42       0.705  -8.731 -21.683  1.00 14.860          H  
ATOM    581 2HA  GLY A  42      -0.543  -9.944 -21.746  1.00 14.860          H  
ATOM    582  N   THR A  43      -1.795  -7.406 -20.248  1.00 11.580          N  
ATOM    583  CA  THR A  43      -2.823  -6.364 -20.331  1.00 11.300          C  
ATOM    584  C   THR A  43      -2.208  -4.963 -20.283  1.00 11.190          C  
ATOM    585  O   THR A  43      -1.733  -4.483 -19.246  1.00 10.900          O  
ATOM    586  CB  THR A  43      -3.891  -6.556 -19.231  1.00 15.930          C  
ATOM    587  OG1 THR A  43      -4.555  -7.810 -19.434  1.00 15.930          O  
ATOM    588  CG2 THR A  43      -4.921  -5.420 -19.228  1.00 15.930          C  
ATOM    589  H   THR A  43      -1.455  -7.702 -19.327  1.00 13.900          H  
ATOM    590  HA  THR A  43      -3.331  -6.464 -21.291  1.00 13.560          H  
ATOM    591  HB  THR A  43      -3.387  -6.593 -18.271  1.00 19.120          H  
ATOM    592  HG1 THR A  43      -3.917  -8.523 -19.384  1.00 19.120          H  
ATOM    593 1HG2 THR A  43      -5.645  -5.592 -18.436  1.00 19.120          H  
ATOM    594 2HG2 THR A  43      -4.434  -4.476 -19.059  1.00 19.120          H  
ATOM    595 3HG2 THR A  43      -5.435  -5.392 -20.188  1.00 19.120          H  
ATOM    596  N   GLU A  44      -2.309  -4.266 -21.410  1.00 11.620          N  
ATOM    597  CA  GLU A  44      -1.689  -2.960 -21.623  1.00 11.810          C  
ATOM    598  C   GLU A  44      -2.135  -1.862 -20.672  1.00 11.580          C  
ATOM    599  O   GLU A  44      -1.350  -0.987 -20.315  1.00 11.590          O  
ATOM    600  CB  GLU A  44      -1.952  -2.498 -23.053  1.00 16.460          C  
ATOM    601  CG  GLU A  44      -1.223  -3.299 -24.124  1.00 16.460          C  
ATOM    602  CD  GLU A  44      -1.567  -2.851 -25.517  1.00 16.460          C  
ATOM    603  OE1 GLU A  44      -2.450  -2.038 -25.653  1.00 16.460          O  
ATOM    604  OE2 GLU A  44      -0.952  -3.322 -26.442  1.00 16.460          O  
ATOM    605  H   GLU A  44      -2.770  -4.715 -22.193  1.00 13.940          H  
ATOM    606  HA  GLU A  44      -0.610  -3.085 -21.497  1.00 14.170          H  
ATOM    607 1HB  GLU A  44      -3.022  -2.557 -23.258  1.00 19.750          H  
ATOM    608 2HB  GLU A  44      -1.658  -1.454 -23.156  1.00 19.750          H  
ATOM    609 1HG  GLU A  44      -0.151  -3.188 -23.973  1.00 19.750          H  
ATOM    610 2HG  GLU A  44      -1.469  -4.355 -24.011  1.00 19.750          H  
ATOM    611  N   ASN A  45      -3.402  -1.886 -20.284  1.00 11.550          N  
ATOM    612  CA  ASN A  45      -3.955  -0.870 -19.418  1.00 11.530          C  
ATOM    613  C   ASN A  45      -4.231  -1.353 -18.003  1.00 10.780          C  
ATOM    614  O   ASN A  45      -5.098  -0.792 -17.331  1.00 10.990          O  
ATOM    615  CB  ASN A  45      -5.197  -0.307 -20.068  1.00 16.150          C  
ATOM    616  CG  ASN A  45      -6.225  -1.366 -20.278  1.00 16.150          C  
ATOM    617  OD1 ASN A  45      -5.881  -2.561 -20.332  1.00 16.150          O  
ATOM    618  ND2 ASN A  45      -7.468  -0.970 -20.420  1.00 16.150          N  
ATOM    619  H   ASN A  45      -4.023  -2.623 -20.606  1.00 13.860          H  
ATOM    620  HA  ASN A  45      -3.226  -0.065 -19.334  1.00 13.840          H  
ATOM    621 1HB  ASN A  45      -5.615   0.482 -19.444  1.00 19.380          H  
ATOM    622 2HB  ASN A  45      -4.936   0.135 -21.031  1.00 19.380          H  
ATOM    623 1HD2 ASN A  45      -8.193  -1.642 -20.574  1.00 19.380          H  
ATOM    624 2HD2 ASN A  45      -7.690   0.003 -20.382  1.00 19.380          H  
ATOM    625  N   LEU A  46      -3.525  -2.392 -17.553  1.00 10.050          N  
ATOM    626  CA  LEU A  46      -3.732  -2.942 -16.212  1.00  9.490          C  
ATOM    627  C   LEU A  46      -3.373  -1.956 -15.085  1.00  9.050          C  
ATOM    628  O   LEU A  46      -2.287  -1.370 -15.090  1.00  9.150          O  
ATOM    629  CB  LEU A  46      -2.894  -4.220 -16.082  1.00 13.510          C  
ATOM    630  CG  LEU A  46      -3.133  -5.148 -14.867  1.00 13.510          C  
ATOM    631  CD1 LEU A  46      -4.551  -5.774 -14.955  1.00 13.510          C  
ATOM    632  CD2 LEU A  46      -2.089  -6.254 -14.901  1.00 13.510          C  
ATOM    633  H   LEU A  46      -2.826  -2.841 -18.158  1.00 12.060          H  
ATOM    634  HA  LEU A  46      -4.783  -3.192 -16.106  1.00 11.390          H  
ATOM    635 1HB  LEU A  46      -3.041  -4.800 -16.967  1.00 16.210          H  
ATOM    636 2HB  LEU A  46      -1.843  -3.928 -16.062  1.00 16.210          H  
ATOM    637  HG  LEU A  46      -3.047  -4.584 -13.929  1.00 16.210          H  
ATOM    638 1HD1 LEU A  46      -4.695  -6.441 -14.119  1.00 16.210          H  
ATOM    639 2HD1 LEU A  46      -5.316  -5.002 -14.924  1.00 16.210          H  
ATOM    640 3HD1 LEU A  46      -4.643  -6.338 -15.882  1.00 16.210          H  
ATOM    641 1HD2 LEU A  46      -2.238  -6.933 -14.062  1.00 16.210          H  
ATOM    642 2HD2 LEU A  46      -2.197  -6.792 -15.826  1.00 16.210          H  
ATOM    643 3HD2 LEU A  46      -1.090  -5.825 -14.844  1.00 16.210          H  
ATOM    644  N   TYR A  47      -4.293  -1.838 -14.120  1.00  8.800          N  
ATOM    645  CA  TYR A  47      -4.266  -1.015 -12.900  1.00  8.640          C  
ATOM    646  C   TYR A  47      -3.192  -1.467 -11.915  1.00  8.730          C  
ATOM    647  O   TYR A  47      -2.978  -2.681 -11.737  1.00  8.900          O  
ATOM    648  CB  TYR A  47      -5.657  -1.138 -12.189  1.00 12.160          C  
ATOM    649  CG  TYR A  47      -5.974  -0.257 -10.952  1.00 12.160          C  
ATOM    650  CD1 TYR A  47      -6.624   0.933 -11.096  1.00 12.160          C  
ATOM    651  CD2 TYR A  47      -5.594  -0.639  -9.717  1.00 12.160          C  
ATOM    652  CE1 TYR A  47      -6.896   1.728 -10.006  1.00 12.160          C  
ATOM    653  CE2 TYR A  47      -5.842   0.134  -8.617  1.00 12.160          C  
ATOM    654  CZ  TYR A  47      -6.497   1.323  -8.756  1.00 12.160          C  
ATOM    655  OH  TYR A  47      -6.765   2.107  -7.642  1.00 12.160          O  
ATOM    656  H   TYR A  47      -5.158  -2.360 -14.246  1.00 10.560          H  
ATOM    657  HA  TYR A  47      -4.045   0.004 -13.178  1.00 10.370          H  
ATOM    658 1HB  TYR A  47      -6.406  -0.914 -12.906  1.00 14.590          H  
ATOM    659 2HB  TYR A  47      -5.824  -2.164 -11.913  1.00 14.590          H  
ATOM    660  HD1 TYR A  47      -6.930   1.247 -12.068  1.00 14.590          H  
ATOM    661  HD2 TYR A  47      -5.092  -1.545  -9.606  1.00 14.590          H  
ATOM    662  HE1 TYR A  47      -7.419   2.671 -10.136  1.00 14.590          H  
ATOM    663  HE2 TYR A  47      -5.514  -0.201  -7.626  1.00 14.590          H  
ATOM    664  HH  TYR A  47      -6.386   1.690  -6.858  1.00 14.590          H  
ATOM    665  N   PHE A  48      -2.497  -0.536 -11.244  1.00  8.890          N  
ATOM    666  CA  PHE A  48      -1.583  -1.075 -10.232  1.00  9.280          C  
ATOM    667  C   PHE A  48      -2.411  -1.526  -9.028  1.00  9.610          C  
ATOM    668  O   PHE A  48      -2.687  -0.777  -8.067  1.00  9.920          O  
ATOM    669  CB  PHE A  48      -0.502  -0.118  -9.743  1.00 12.840          C  
ATOM    670  CG  PHE A  48       0.486  -0.868  -8.833  1.00 12.840          C  
ATOM    671  CD1 PHE A  48       1.549  -1.565  -9.377  1.00 12.840          C  
ATOM    672  CD2 PHE A  48       0.311  -0.925  -7.456  1.00 12.840          C  
ATOM    673  CE1 PHE A  48       2.407  -2.281  -8.573  1.00 12.840          C  
ATOM    674  CE2 PHE A  48       1.154  -1.637  -6.655  1.00 12.840          C  
ATOM    675  CZ  PHE A  48       2.206  -2.319  -7.208  1.00 12.840          C  
ATOM    676  H   PHE A  48      -2.619   0.480 -11.442  1.00 10.670          H  
ATOM    677  HA  PHE A  48      -1.078  -1.949 -10.647  1.00 11.140          H  
ATOM    678 1HB  PHE A  48       0.047   0.302 -10.595  1.00 15.400          H  
ATOM    679 2HB  PHE A  48      -0.939   0.711  -9.195  1.00 15.400          H  
ATOM    680  HD1 PHE A  48       1.705  -1.536 -10.460  1.00 15.400          H  
ATOM    681  HD2 PHE A  48      -0.524  -0.410  -7.015  1.00 15.400          H  
ATOM    682  HE1 PHE A  48       3.241  -2.820  -9.015  1.00 15.400          H  
ATOM    683  HE2 PHE A  48       0.987  -1.667  -5.577  1.00 15.400          H  
ATOM    684  HZ  PHE A  48       2.882  -2.888  -6.572  1.00 15.400          H  
ATOM    685  N   GLN A  49      -2.780  -2.797  -9.066  1.00  9.780          N  
ATOM    686  CA  GLN A  49      -3.680  -3.406  -8.095  1.00 10.360          C  
ATOM    687  C   GLN A  49      -2.952  -3.788  -6.841  1.00 10.020          C  
ATOM    688  O   GLN A  49      -2.639  -4.954  -6.600  1.00 10.600          O  
ATOM    689  CB  GLN A  49      -4.421  -4.605  -8.709  1.00 14.270          C  
ATOM    690  CG  GLN A  49      -5.360  -4.187  -9.836  1.00 14.270          C  
ATOM    691  CD  GLN A  49      -6.023  -5.279 -10.575  1.00 14.270          C  
ATOM    692  OE1 GLN A  49      -7.166  -5.691 -10.326  1.00 14.270          O  
ATOM    693  NE2 GLN A  49      -5.293  -5.799 -11.534  1.00 14.270          N  
ATOM    694  H   GLN A  49      -2.479  -3.323  -9.885  1.00 11.740          H  
ATOM    695  HA  GLN A  49      -4.426  -2.670  -7.804  1.00 12.430          H  
ATOM    696 1HB  GLN A  49      -3.697  -5.309  -9.114  1.00 17.130          H  
ATOM    697 2HB  GLN A  49      -4.996  -5.120  -7.940  1.00 17.130          H  
ATOM    698 1HG  GLN A  49      -6.131  -3.550  -9.425  1.00 17.130          H  
ATOM    699 2HG  GLN A  49      -4.785  -3.651 -10.544  1.00 17.130          H  
ATOM    700 1HE2 GLN A  49      -5.639  -6.583 -12.079  1.00 17.130          H  
ATOM    701 2HE2 GLN A  49      -4.370  -5.438 -11.701  1.00 17.130          H  
ATOM    702  N   GLY A  50      -2.657  -2.771  -6.053  1.00  9.290          N  
ATOM    703  CA  GLY A  50      -2.003  -2.976  -4.785  1.00  9.180          C  
ATOM    704  C   GLY A  50      -3.004  -3.746  -3.940  1.00  8.640          C  
ATOM    705  O   GLY A  50      -4.215  -3.603  -4.112  1.00  8.950          O  
ATOM    706  H   GLY A  50      -2.900  -1.840  -6.400  1.00 11.150          H  
ATOM    707 1HA  GLY A  50      -1.083  -3.547  -4.916  1.00 11.020          H  
ATOM    708 2HA  GLY A  50      -1.761  -2.019  -4.322  1.00 11.020          H  
ATOM    709  N   LEU A  51      -2.513  -4.578  -3.047  1.00  8.090          N  
ATOM    710  CA  LEU A  51      -3.387  -5.349  -2.180  1.00  7.820          C  
ATOM    711  C   LEU A  51      -3.286  -4.781  -0.795  1.00  7.920          C  
ATOM    712  O   LEU A  51      -2.286  -4.140  -0.495  1.00  8.180          O  
ATOM    713  CB  LEU A  51      -2.995  -6.821  -2.256  1.00 11.060          C  
ATOM    714  CG  LEU A  51      -2.998  -7.431  -3.719  1.00 11.060          C  
ATOM    715  CD1 LEU A  51      -2.538  -8.879  -3.653  1.00 11.060          C  
ATOM    716  CD2 LEU A  51      -4.400  -7.302  -4.361  1.00 11.060          C  
ATOM    717  H   LEU A  51      -1.511  -4.671  -2.957  1.00  9.710          H  
ATOM    718  HA  LEU A  51      -4.416  -5.232  -2.492  1.00  9.380          H  
ATOM    719 1HB  LEU A  51      -1.991  -6.931  -1.850  1.00 13.270          H  
ATOM    720 2HB  LEU A  51      -3.675  -7.399  -1.641  1.00 13.270          H  
ATOM    721  HG  LEU A  51      -2.286  -6.886  -4.343  1.00 13.270          H  
ATOM    722 1HD1 LEU A  51      -2.511  -9.301  -4.646  1.00 13.270          H  
ATOM    723 2HD1 LEU A  51      -1.542  -8.920  -3.222  1.00 13.270          H  
ATOM    724 3HD1 LEU A  51      -3.206  -9.452  -3.044  1.00 13.270          H  
ATOM    725 1HD2 LEU A  51      -4.387  -7.708  -5.343  1.00 13.270          H  
ATOM    726 2HD2 LEU A  51      -5.105  -7.820  -3.786  1.00 13.270          H  
ATOM    727 3HD2 LEU A  51      -4.684  -6.262  -4.431  1.00 13.270          H  
ATOM    728  N   VAL A  52      -4.332  -4.938   0.018  1.00  7.960          N  
ATOM    729  CA  VAL A  52      -4.317  -4.427   1.388  1.00  8.410          C  
ATOM    730  C   VAL A  52      -4.799  -5.439   2.417  1.00  8.950          C  
ATOM    731  O   VAL A  52      -5.420  -6.442   2.071  1.00  9.610          O  
ATOM    732  CB  VAL A  52      -5.174  -3.152   1.463  1.00 11.590          C  
ATOM    733  CG1 VAL A  52      -4.589  -2.076   0.557  1.00 11.590          C  
ATOM    734  CG2 VAL A  52      -6.620  -3.481   1.018  1.00 11.590          C  
ATOM    735  H   VAL A  52      -5.159  -5.464  -0.294  1.00  9.550          H  
ATOM    736  HA  VAL A  52      -3.293  -4.164   1.643  1.00 10.090          H  
ATOM    737  HB  VAL A  52      -5.167  -2.776   2.482  1.00 13.910          H  
ATOM    738 1HG1 VAL A  52      -5.177  -1.178   0.620  1.00 13.910          H  
ATOM    739 2HG1 VAL A  52      -3.582  -1.848   0.862  1.00 13.910          H  
ATOM    740 3HG1 VAL A  52      -4.585  -2.430  -0.459  1.00 13.910          H  
ATOM    741 1HG2 VAL A  52      -7.233  -2.607   1.052  1.00 13.910          H  
ATOM    742 2HG2 VAL A  52      -6.610  -3.858  -0.008  1.00 13.910          H  
ATOM    743 3HG2 VAL A  52      -7.040  -4.238   1.671  1.00 13.910          H  
ATOM    744  N   ASP A  53      -4.535  -5.170   3.695  1.00  8.840          N  
ATOM    745  CA  ASP A  53      -5.102  -6.002   4.744  1.00  9.540          C  
ATOM    746  C   ASP A  53      -6.170  -5.222   5.494  1.00  9.580          C  
ATOM    747  O   ASP A  53      -5.905  -4.554   6.498  1.00  9.590          O  
ATOM    748  CB  ASP A  53      -4.041  -6.505   5.714  1.00 13.080          C  
ATOM    749  CG  ASP A  53      -4.631  -7.467   6.754  1.00 13.080          C  
ATOM    750  OD1 ASP A  53      -5.857  -7.576   6.827  1.00 13.080          O  
ATOM    751  OD2 ASP A  53      -3.869  -8.066   7.487  1.00 13.080          O  
ATOM    752  H   ASP A  53      -3.970  -4.351   3.945  1.00 10.610          H  
ATOM    753  HA  ASP A  53      -5.584  -6.870   4.291  1.00 11.450          H  
ATOM    754 1HB  ASP A  53      -3.253  -7.016   5.162  1.00 15.690          H  
ATOM    755 2HB  ASP A  53      -3.588  -5.652   6.225  1.00 15.690          H  
ATOM    756  N   MET A  54      -7.406  -5.363   5.053  1.00  9.870          N  
ATOM    757  CA  MET A  54      -8.511  -4.573   5.572  1.00 10.040          C  
ATOM    758  C   MET A  54      -8.999  -5.107   6.915  1.00 10.310          C  
ATOM    759  O   MET A  54      -9.928  -4.554   7.505  1.00 10.640          O  
ATOM    760  CB  MET A  54      -9.622  -4.544   4.529  1.00 13.990          C  
ATOM    761  CG  MET A  54     -10.459  -5.823   4.410  1.00 13.990          C  
ATOM    762  SD  MET A  54      -9.525  -7.265   3.781  1.00 13.990          S  
ATOM    763  CE  MET A  54      -9.094  -6.908   2.098  1.00 13.990          C  
ATOM    764  H   MET A  54      -7.575  -5.995   4.280  1.00 11.840          H  
ATOM    765  HA  MET A  54      -8.161  -3.554   5.733  1.00 12.050          H  
ATOM    766 1HB  MET A  54     -10.308  -3.729   4.759  1.00 16.790          H  
ATOM    767 2HB  MET A  54      -9.184  -4.333   3.566  1.00 16.790          H  
ATOM    768 1HG  MET A  54     -10.889  -6.072   5.379  1.00 16.790          H  
ATOM    769 2HG  MET A  54     -11.287  -5.635   3.728  1.00 16.790          H  
ATOM    770 1HE  MET A  54      -8.543  -7.730   1.721  1.00 16.790          H  
ATOM    771 2HE  MET A  54      -9.987  -6.787   1.502  1.00 16.790          H  
ATOM    772 3HE  MET A  54      -8.478  -6.028   2.037  1.00 16.790          H  
ATOM    773  N   LYS A  55      -8.405  -6.216   7.369  1.00 10.370          N  
ATOM    774  CA  LYS A  55      -8.754  -6.835   8.628  1.00 10.780          C  
ATOM    775  C   LYS A  55      -7.564  -6.822   9.582  1.00 10.100          C  
ATOM    776  O   LYS A  55      -7.601  -7.495  10.619  1.00 10.440          O  
ATOM    777  CB  LYS A  55      -9.237  -8.272   8.417  1.00 14.930          C  
ATOM    778  CG  LYS A  55     -10.514  -8.394   7.600  1.00 14.930          C  
ATOM    779  CD  LYS A  55     -10.961  -9.845   7.483  1.00 14.930          C  
ATOM    780  CE  LYS A  55     -12.237  -9.970   6.656  1.00 14.930          C  
ATOM    781  NZ  LYS A  55     -12.663 -11.395   6.504  1.00 14.930          N  
ATOM    782  H   LYS A  55      -7.619  -6.642   6.849  1.00 12.440          H  
ATOM    783  HA  LYS A  55      -9.556  -6.260   9.090  1.00 12.940          H  
ATOM    784 1HB  LYS A  55      -8.451  -8.833   7.908  1.00 17.910          H  
ATOM    785 2HB  LYS A  55      -9.407  -8.745   9.382  1.00 17.910          H  
ATOM    786 1HG  LYS A  55     -11.300  -7.792   8.053  1.00 17.910          H  
ATOM    787 2HG  LYS A  55     -10.323  -8.015   6.610  1.00 17.910          H  
ATOM    788 1HD  LYS A  55     -10.172 -10.427   7.008  1.00 17.910          H  
ATOM    789 2HD  LYS A  55     -11.141 -10.249   8.478  1.00 17.910          H  
ATOM    790 1HE  LYS A  55     -13.035  -9.416   7.145  1.00 17.910          H  
ATOM    791 2HE  LYS A  55     -12.065  -9.545   5.667  1.00 17.910          H  
ATOM    792 1HZ  LYS A  55     -13.510 -11.438   5.952  1.00 17.910          H  
ATOM    793 2HZ  LYS A  55     -11.934 -11.920   6.039  1.00 17.910          H  
ATOM    794 3HZ  LYS A  55     -12.837 -11.798   7.414  1.00 17.910          H  
ATOM    795  N   SER A  56      -6.505  -6.076   9.250  1.00  9.290          N  
ATOM    796  CA  SER A  56      -5.319  -6.094  10.092  1.00  8.740          C  
ATOM    797  C   SER A  56      -5.612  -5.781  11.550  1.00  8.070          C  
ATOM    798  O   SER A  56      -6.341  -4.827  11.834  1.00  7.510          O  
ATOM    799  CB  SER A  56      -4.292  -5.065   9.676  1.00 12.460          C  
ATOM    800  OG  SER A  56      -3.258  -5.040  10.657  1.00 12.460          O  
ATOM    801  H   SER A  56      -6.504  -5.526   8.384  1.00 11.150          H  
ATOM    802  HA  SER A  56      -4.889  -7.084   9.971  1.00 10.490          H  
ATOM    803 1HB  SER A  56      -3.880  -5.315   8.703  1.00 14.950          H  
ATOM    804 2HB  SER A  56      -4.759  -4.084   9.598  1.00 14.950          H  
ATOM    805  HG  SER A  56      -2.706  -4.246  10.502  1.00 14.950          H  
ATOM    806  N   PRO A  57      -5.032  -6.530  12.514  1.00  8.330          N  
ATOM    807  CA  PRO A  57      -5.150  -6.310  13.943  1.00  8.090          C  
ATOM    808  C   PRO A  57      -4.454  -5.015  14.376  1.00  7.460          C  
ATOM    809  O   PRO A  57      -4.649  -4.551  15.501  1.00  7.780          O  
ATOM    810  CB  PRO A  57      -4.476  -7.549  14.549  1.00 12.130          C  
ATOM    811  CG  PRO A  57      -3.502  -8.020  13.491  1.00 12.130          C  
ATOM    812  CD  PRO A  57      -4.179  -7.706  12.166  1.00 12.130          C  
ATOM    813  HA  PRO A  57      -6.218  -6.276  14.206  1.00  9.710          H  
ATOM    814 1HB  PRO A  57      -3.978  -7.275  15.493  1.00 14.560          H  
ATOM    815 2HB  PRO A  57      -5.236  -8.303  14.794  1.00 14.560          H  
ATOM    816 1HG  PRO A  57      -2.536  -7.500  13.609  1.00 14.560          H  
ATOM    817 2HG  PRO A  57      -3.297  -9.094  13.621  1.00 14.560          H  
ATOM    818 1HD  PRO A  57      -3.387  -7.449  11.448  1.00 14.560          H  
ATOM    819 2HD  PRO A  57      -4.807  -8.550  11.823  1.00 14.560          H  
ATOM    820  N   ALA A  58      -3.585  -4.471  13.512  1.00  6.860          N  
ATOM    821  CA  ALA A  58      -2.845  -3.276  13.863  1.00  6.440          C  
ATOM    822  C   ALA A  58      -2.334  -2.492  12.659  1.00  5.850          C  
ATOM    823  O   ALA A  58      -2.039  -3.032  11.582  1.00  5.780          O  
ATOM    824  CB  ALA A  58      -1.657  -3.650  14.736  1.00  9.180          C  
ATOM    825  H   ALA A  58      -3.462  -4.875  12.586  1.00  8.230          H  
ATOM    826  HA  ALA A  58      -3.518  -2.627  14.424  1.00  7.730          H  
ATOM    827 1HB  ALA A  58      -1.122  -2.758  15.040  1.00 11.020          H  
ATOM    828 2HB  ALA A  58      -2.009  -4.175  15.623  1.00 11.020          H  
ATOM    829 3HB  ALA A  58      -0.987  -4.300  14.174  1.00 11.020          H  
ATOM    830  N   LEU A  59      -2.150  -1.195  12.881  1.00  5.660          N  
ATOM    831  CA  LEU A  59      -1.545  -0.297  11.906  1.00  5.270          C  
ATOM    832  C   LEU A  59      -0.086  -0.029  12.271  1.00  5.090          C  
ATOM    833  O   LEU A  59       0.625   0.723  11.599  1.00  4.820          O  
ATOM    834  CB  LEU A  59      -2.347   1.006  11.817  1.00  7.530          C  
ATOM    835  CG  LEU A  59      -3.560   1.006  10.808  1.00  7.530          C  
ATOM    836  CD1 LEU A  59      -4.645   0.004  11.230  1.00  7.530          C  
ATOM    837  CD2 LEU A  59      -4.133   2.411  10.725  1.00  7.530          C  
ATOM    838  H   LEU A  59      -2.459  -0.809  13.765  1.00  6.790          H  
ATOM    839  HA  LEU A  59      -1.565  -0.777  10.929  1.00  6.320          H  
ATOM    840 1HB  LEU A  59      -2.747   1.228  12.805  1.00  9.040          H  
ATOM    841 2HB  LEU A  59      -1.673   1.811  11.543  1.00  9.040          H  
ATOM    842  HG  LEU A  59      -3.205   0.708   9.831  1.00  9.040          H  
ATOM    843 1HD1 LEU A  59      -5.459   0.032  10.506  1.00  9.040          H  
ATOM    844 2HD1 LEU A  59      -4.249  -1.000  11.254  1.00  9.040          H  
ATOM    845 3HD1 LEU A  59      -5.032   0.265  12.211  1.00  9.040          H  
ATOM    846 1HD2 LEU A  59      -4.955   2.426  10.009  1.00  9.040          H  
ATOM    847 2HD2 LEU A  59      -4.499   2.716  11.705  1.00  9.040          H  
ATOM    848 3HD2 LEU A  59      -3.356   3.103  10.396  1.00  9.040          H  
ATOM    849  N   GLN A  60       0.374  -0.702  13.320  1.00  5.530          N  
ATOM    850  CA  GLN A  60       1.736  -0.540  13.777  1.00  5.760          C  
ATOM    851  C   GLN A  60       2.743  -0.833  12.656  1.00  5.790          C  
ATOM    852  O   GLN A  60       3.756  -0.137  12.603  1.00  5.870          O  
ATOM    853  CB  GLN A  60       2.026  -1.391  15.026  1.00  7.970          C  
ATOM    854  CG  GLN A  60       3.405  -1.174  15.602  1.00  7.970          C  
ATOM    855  CD  GLN A  60       3.676  -2.069  16.763  1.00  7.970          C  
ATOM    856  OE1 GLN A  60       2.860  -2.934  17.090  1.00  7.970          O  
ATOM    857  NE2 GLN A  60       4.824  -1.885  17.399  1.00  7.970          N  
ATOM    858  H   GLN A  60      -0.257  -1.318  13.807  1.00  6.640          H  
ATOM    859  HA  GLN A  60       1.869   0.502  14.066  1.00  6.910          H  
ATOM    860 1HB  GLN A  60       1.308  -1.133  15.806  1.00  9.570          H  
ATOM    861 2HB  GLN A  60       1.925  -2.438  14.837  1.00  9.570          H  
ATOM    862 1HG  GLN A  60       4.138  -1.368  14.859  1.00  9.570          H  
ATOM    863 2HG  GLN A  60       3.488  -0.143  15.938  1.00  9.570          H  
ATOM    864 1HE2 GLN A  60       5.059  -2.459  18.184  1.00  9.570          H  
ATOM    865 2HE2 GLN A  60       5.458  -1.170  17.097  1.00  9.570          H  
ATOM    866  N   PRO A  61       2.566  -1.874  11.791  1.00  6.040          N  
ATOM    867  CA  PRO A  61       3.446  -2.146  10.673  1.00  6.370          C  
ATOM    868  C   PRO A  61       3.548  -1.001   9.666  1.00  6.030          C  
ATOM    869  O   PRO A  61       4.566  -0.888   8.981  1.00  6.490          O  
ATOM    870  CB  PRO A  61       2.815  -3.384  10.049  1.00  9.550          C  
ATOM    871  CG  PRO A  61       2.050  -4.046  11.162  1.00  9.550          C  
ATOM    872  CD  PRO A  61       1.496  -2.913  11.954  1.00  9.550          C  
ATOM    873  HA  PRO A  61       4.437  -2.385  11.054  1.00  7.640          H  
ATOM    874 1HB  PRO A  61       2.160  -3.079   9.225  1.00 11.470          H  
ATOM    875 2HB  PRO A  61       3.601  -4.025   9.631  1.00 11.470          H  
ATOM    876 1HG  PRO A  61       1.266  -4.700  10.748  1.00 11.470          H  
ATOM    877 2HG  PRO A  61       2.720  -4.685  11.753  1.00 11.470          H  
ATOM    878 1HD  PRO A  61       0.559  -2.612  11.473  1.00 11.470          H  
ATOM    879 2HD  PRO A  61       1.356  -3.240  12.966  1.00 11.470          H  
ATOM    880  N   LEU A  62       2.531  -0.128   9.559  1.00  5.510          N  
ATOM    881  CA  LEU A  62       2.662   0.989   8.637  1.00  5.460          C  
ATOM    882  C   LEU A  62       3.765   1.871   9.165  1.00  5.650          C  
ATOM    883  O   LEU A  62       4.673   2.307   8.445  1.00  6.000          O  
ATOM    884  CB  LEU A  62       1.356   1.793   8.569  1.00  7.660          C  
ATOM    885  CG  LEU A  62       0.147   1.159   7.871  1.00  7.660          C  
ATOM    886  CD1 LEU A  62      -1.084   1.971   8.213  1.00  7.660          C  
ATOM    887  CD2 LEU A  62       0.369   1.198   6.348  1.00  7.660          C  
ATOM    888  H   LEU A  62       1.679  -0.166  10.124  1.00  6.610          H  
ATOM    889  HA  LEU A  62       2.944   0.622   7.654  1.00  6.550          H  
ATOM    890 1HB  LEU A  62       1.060   2.035   9.581  1.00  9.200          H  
ATOM    891 2HB  LEU A  62       1.568   2.729   8.068  1.00  9.200          H  
ATOM    892  HG  LEU A  62       0.006   0.133   8.213  1.00  9.200          H  
ATOM    893 1HD1 LEU A  62      -1.958   1.553   7.727  1.00  9.200          H  
ATOM    894 2HD1 LEU A  62      -1.221   1.956   9.280  1.00  9.200          H  
ATOM    895 3HD1 LEU A  62      -0.943   2.994   7.892  1.00  9.200          H  
ATOM    896 1HD2 LEU A  62      -0.484   0.788   5.846  1.00  9.200          H  
ATOM    897 2HD2 LEU A  62       0.506   2.234   6.022  1.00  9.200          H  
ATOM    898 3HD2 LEU A  62       1.243   0.630   6.074  1.00  9.200          H  
ATOM    899  N   SER A  63       3.702   2.097  10.485  1.00  5.650          N  
ATOM    900  CA  SER A  63       4.695   2.946  11.122  1.00  6.090          C  
ATOM    901  C   SER A  63       6.074   2.300  11.098  1.00  6.800          C  
ATOM    902  O   SER A  63       7.057   2.941  10.716  1.00  7.460          O  
ATOM    903  CB  SER A  63       4.307   3.237  12.566  1.00  8.350          C  
ATOM    904  OG  SER A  63       3.139   4.015  12.646  1.00  8.350          O  
ATOM    905  H   SER A  63       2.910   1.710  11.008  1.00  6.780          H  
ATOM    906  HA  SER A  63       4.743   3.886  10.575  1.00  7.310          H  
ATOM    907 1HB  SER A  63       4.156   2.303  13.096  1.00 10.020          H  
ATOM    908 2HB  SER A  63       5.126   3.757  13.057  1.00 10.020          H  
ATOM    909  HG  SER A  63       2.993   4.177  13.583  1.00 10.020          H  
ATOM    910  N   MET A  64       6.149   1.005  11.421  1.00  6.880          N  
ATOM    911  CA  MET A  64       7.448   0.328  11.483  1.00  7.770          C  
ATOM    912  C   MET A  64       8.152   0.325  10.137  1.00  8.180          C  
ATOM    913  O   MET A  64       9.373   0.489  10.062  1.00  9.020          O  
ATOM    914  CB  MET A  64       7.282  -1.108  11.983  1.00 10.520          C  
ATOM    915  CG  MET A  64       6.898  -1.214  13.459  1.00 10.520          C  
ATOM    916  SD  MET A  64       6.928  -2.906  14.140  1.00 10.520          S  
ATOM    917  CE  MET A  64       5.509  -3.729  13.391  1.00 10.520          C  
ATOM    918  H   MET A  64       5.294   0.518  11.704  1.00  8.260          H  
ATOM    919  HA  MET A  64       8.079   0.870  12.183  1.00  9.320          H  
ATOM    920 1HB  MET A  64       6.525  -1.595  11.394  1.00 12.630          H  
ATOM    921 2HB  MET A  64       8.212  -1.652  11.834  1.00 12.630          H  
ATOM    922 1HG  MET A  64       7.581  -0.602  14.043  1.00 12.630          H  
ATOM    923 2HG  MET A  64       5.913  -0.811  13.582  1.00 12.630          H  
ATOM    924 1HE  MET A  64       5.446  -4.748  13.769  1.00 12.630          H  
ATOM    925 2HE  MET A  64       4.597  -3.204  13.633  1.00 12.630          H  
ATOM    926 3HE  MET A  64       5.637  -3.764  12.320  1.00 12.630          H  
ATOM    927  N   ALA A  65       7.383   0.163   9.068  1.00  7.710          N  
ATOM    928  CA  ALA A  65       7.893   0.124   7.713  1.00  8.170          C  
ATOM    929  C   ALA A  65       8.140   1.498   7.085  1.00  8.440          C  
ATOM    930  O   ALA A  65       8.597   1.566   5.942  1.00  9.090          O  
ATOM    931  CB  ALA A  65       6.917  -0.634   6.862  1.00 11.250          C  
ATOM    932  H   ALA A  65       6.379  -0.010   9.192  1.00  9.250          H  
ATOM    933  HA  ALA A  65       8.844  -0.408   7.735  1.00  9.800          H  
ATOM    934 1HB  ALA A  65       7.290  -0.722   5.847  1.00 13.500          H  
ATOM    935 2HB  ALA A  65       6.777  -1.619   7.300  1.00 13.500          H  
ATOM    936 3HB  ALA A  65       5.979  -0.086   6.877  1.00 13.500          H  
ATOM    937  N   GLY A  66       7.788   2.588   7.777  1.00  8.080          N  
ATOM    938  CA  GLY A  66       7.967   3.926   7.230  1.00  8.490          C  
ATOM    939  C   GLY A  66       6.944   4.357   6.163  1.00  8.150          C  
ATOM    940  O   GLY A  66       7.246   5.237   5.350  1.00  8.730          O  
ATOM    941  H   GLY A  66       7.441   2.502   8.736  1.00  9.700          H  
ATOM    942 1HA  GLY A  66       7.931   4.633   8.056  1.00 10.190          H  
ATOM    943 2HA  GLY A  66       8.966   3.995   6.811  1.00 10.190          H  
ATOM    944  N   LEU A  67       5.756   3.743   6.103  1.00  7.380          N  
ATOM    945  CA  LEU A  67       4.801   4.139   5.069  1.00  7.220          C  
ATOM    946  C   LEU A  67       3.534   4.712   5.678  1.00  6.830          C  
ATOM    947  O   LEU A  67       2.931   4.119   6.564  1.00  6.620          O  
ATOM    948  CB  LEU A  67       4.469   2.949   4.132  1.00 10.170          C  
ATOM    949  CG  LEU A  67       3.497   3.253   2.884  1.00 10.170          C  
ATOM    950  CD1 LEU A  67       3.869   2.343   1.685  1.00 10.170          C  
ATOM    951  CD2 LEU A  67       2.027   2.970   3.275  1.00 10.170          C  
ATOM    952  H   LEU A  67       5.486   3.054   6.814  1.00  8.860          H  
ATOM    953  HA  LEU A  67       5.255   4.918   4.454  1.00  8.660          H  
ATOM    954 1HB  LEU A  67       5.407   2.561   3.737  1.00 12.210          H  
ATOM    955 2HB  LEU A  67       4.004   2.164   4.733  1.00 12.210          H  
ATOM    956  HG  LEU A  67       3.607   4.293   2.575  1.00 12.210          H  
ATOM    957 1HD1 LEU A  67       3.206   2.559   0.844  1.00 12.210          H  
ATOM    958 2HD1 LEU A  67       4.902   2.528   1.383  1.00 12.210          H  
ATOM    959 3HD1 LEU A  67       3.758   1.305   1.967  1.00 12.210          H  
ATOM    960 1HD2 LEU A  67       1.378   3.160   2.427  1.00 12.210          H  
ATOM    961 2HD2 LEU A  67       1.939   1.948   3.565  1.00 12.210          H  
ATOM    962 3HD2 LEU A  67       1.712   3.571   4.087  1.00 12.210          H  
ATOM    963  N   GLN A  68       3.127   5.866   5.186  1.00  7.040          N  
ATOM    964  CA  GLN A  68       1.899   6.475   5.659  1.00  6.960          C  
ATOM    965  C   GLN A  68       0.716   5.988   4.849  1.00  6.790          C  
ATOM    966  O   GLN A  68       0.712   6.082   3.621  1.00  7.250          O  
ATOM    967  CB  GLN A  68       1.978   7.997   5.566  1.00  9.780          C  
ATOM    968  CG  GLN A  68       0.741   8.710   6.080  1.00  9.780          C  
ATOM    969  CD  GLN A  68       0.886  10.194   6.054  1.00  9.780          C  
ATOM    970  OE1 GLN A  68       1.983  10.722   5.841  1.00  9.780          O  
ATOM    971  NE2 GLN A  68      -0.216  10.899   6.272  1.00  9.780          N  
ATOM    972  H   GLN A  68       3.692   6.319   4.478  1.00  8.450          H  
ATOM    973  HA  GLN A  68       1.746   6.188   6.698  1.00  8.350          H  
ATOM    974 1HB  GLN A  68       2.839   8.359   6.122  1.00 11.730          H  
ATOM    975 2HB  GLN A  68       2.117   8.282   4.527  1.00 11.730          H  
ATOM    976 1HG  GLN A  68      -0.109   8.458   5.448  1.00 11.730          H  
ATOM    977 2HG  GLN A  68       0.547   8.401   7.096  1.00 11.730          H  
ATOM    978 1HE2 GLN A  68      -0.184  11.898   6.266  1.00 11.730          H  
ATOM    979 2HE2 GLN A  68      -1.088  10.431   6.443  1.00 11.730          H  
ATOM    980  N   LEU A  69      -0.330   5.504   5.511  1.00  6.430          N  
ATOM    981  CA  LEU A  69      -1.486   5.069   4.740  1.00  6.580          C  
ATOM    982  C   LEU A  69      -2.353   6.246   4.399  1.00  7.050          C  
ATOM    983  O   LEU A  69      -3.311   6.561   5.108  1.00  7.370          O  
ATOM    984  CB  LEU A  69      -2.340   4.058   5.498  1.00  9.150          C  
ATOM    985  CG  LEU A  69      -3.568   3.490   4.725  1.00  9.150          C  
ATOM    986  CD1 LEU A  69      -3.117   2.656   3.505  1.00  9.150          C  
ATOM    987  CD2 LEU A  69      -4.426   2.690   5.687  1.00  9.150          C  
ATOM    988  H   LEU A  69      -0.309   5.424   6.520  1.00  7.720          H  
ATOM    989  HA  LEU A  69      -1.127   4.626   3.817  1.00  7.900          H  
ATOM    990 1HB  LEU A  69      -1.716   3.216   5.733  1.00 10.980          H  
ATOM    991 2HB  LEU A  69      -2.691   4.507   6.426  1.00 10.980          H  
ATOM    992  HG  LEU A  69      -4.170   4.312   4.343  1.00 10.980          H  
ATOM    993 1HD1 LEU A  69      -4.009   2.293   2.981  1.00 10.980          H  
ATOM    994 2HD1 LEU A  69      -2.542   3.257   2.811  1.00 10.980          H  
ATOM    995 3HD1 LEU A  69      -2.524   1.812   3.827  1.00 10.980          H  
ATOM    996 1HD2 LEU A  69      -5.301   2.319   5.154  1.00 10.980          H  
ATOM    997 2HD2 LEU A  69      -3.874   1.880   6.090  1.00 10.980          H  
ATOM    998 3HD2 LEU A  69      -4.748   3.337   6.502  1.00 10.980          H  
ATOM    999  N   MET A  70      -2.026   6.912   3.310  1.00  7.410          N  
ATOM   1000  CA  MET A  70      -2.738   8.129   2.964  1.00  8.150          C  
ATOM   1001  C   MET A  70      -4.098   7.850   2.334  1.00  8.360          C  
ATOM   1002  O   MET A  70      -4.279   8.085   1.129  1.00  8.960          O  
ATOM   1003  CB  MET A  70      -1.895   8.954   2.003  1.00 11.110          C  
ATOM   1004  CG  MET A  70      -0.605   9.444   2.585  1.00 11.110          C  
ATOM   1005  SD  MET A  70       0.359  10.399   1.426  1.00 11.110          S  
ATOM   1006  CE  MET A  70       1.880  10.551   2.343  1.00 11.110          C  
ATOM   1007  H   MET A  70      -1.214   6.585   2.773  1.00  8.890          H  
ATOM   1008  HA  MET A  70      -2.905   8.701   3.879  1.00  9.780          H  
ATOM   1009 1HB  MET A  70      -1.656   8.363   1.132  1.00 13.340          H  
ATOM   1010 2HB  MET A  70      -2.466   9.816   1.665  1.00 13.340          H  
ATOM   1011 1HG  MET A  70      -0.817  10.057   3.453  1.00 13.340          H  
ATOM   1012 2HG  MET A  70      -0.007   8.594   2.906  1.00 13.340          H  
ATOM   1013 1HE  MET A  70       2.600  11.118   1.749  1.00 13.340          H  
ATOM   1014 2HE  MET A  70       1.696  11.069   3.286  1.00 13.340          H  
ATOM   1015 3HE  MET A  70       2.279   9.561   2.549  1.00 13.340          H  
ATOM   1016  N   THR A  71      -5.047   7.359   3.145  1.00  8.170          N  
ATOM   1017  CA  THR A  71      -6.394   7.080   2.652  1.00  8.690          C  
ATOM   1018  C   THR A  71      -7.452   7.581   3.671  1.00  8.950          C  
ATOM   1019  O   THR A  71      -7.136   7.740   4.850  1.00  8.860          O  
ATOM   1020  CB  THR A  71      -6.594   5.547   2.354  1.00 11.960          C  
ATOM   1021  OG1 THR A  71      -6.608   4.733   3.539  1.00 11.960          O  
ATOM   1022  CG2 THR A  71      -5.465   5.042   1.514  1.00 11.960          C  
ATOM   1023  H   THR A  71      -4.778   7.164   4.115  1.00  9.800          H  
ATOM   1024  HA  THR A  71      -6.508   7.626   1.730  1.00 10.430          H  
ATOM   1025  HB  THR A  71      -7.489   5.413   1.838  1.00 14.350          H  
ATOM   1026  HG1 THR A  71      -6.815   3.767   3.262  1.00 14.350          H  
ATOM   1027 1HG2 THR A  71      -5.622   3.998   1.311  1.00 14.350          H  
ATOM   1028 2HG2 THR A  71      -5.443   5.586   0.608  1.00 14.350          H  
ATOM   1029 3HG2 THR A  71      -4.520   5.150   2.027  1.00 14.350          H  
ATOM   1030  N   PRO A  72      -8.691   7.917   3.231  1.00  9.560          N  
ATOM   1031  CA  PRO A  72      -9.860   8.229   4.047  1.00 10.130          C  
ATOM   1032  C   PRO A  72     -10.523   6.991   4.632  1.00 10.370          C  
ATOM   1033  O   PRO A  72     -10.404   5.902   4.082  1.00 10.730          O  
ATOM   1034  CB  PRO A  72     -10.795   8.920   3.053  1.00 15.200          C  
ATOM   1035  CG  PRO A  72     -10.444   8.334   1.734  1.00 15.200          C  
ATOM   1036  CD  PRO A  72      -8.930   8.131   1.793  1.00 15.200          C  
ATOM   1037  HA  PRO A  72      -9.562   8.920   4.848  1.00 12.160          H  
ATOM   1038 1HB  PRO A  72     -11.842   8.742   3.326  1.00 18.230          H  
ATOM   1039 2HB  PRO A  72     -10.649   9.982   3.102  1.00 18.230          H  
ATOM   1040 1HG  PRO A  72     -11.018   7.426   1.585  1.00 18.230          H  
ATOM   1041 2HG  PRO A  72     -10.743   8.992   0.925  1.00 18.230          H  
ATOM   1042 1HD  PRO A  72      -8.655   7.294   1.206  1.00 18.230          H  
ATOM   1043 2HD  PRO A  72      -8.436   9.029   1.451  1.00 18.230          H  
ATOM   1044  N   ALA A  73     -11.330   7.184   5.671  1.00 10.440          N  
ATOM   1045  CA  ALA A  73     -12.132   6.102   6.257  1.00 10.930          C  
ATOM   1046  C   ALA A  73     -12.985   5.353   5.216  1.00 11.250          C  
ATOM   1047  O   ALA A  73     -13.166   4.141   5.312  1.00 11.630          O  
ATOM   1048  CB  ALA A  73     -13.040   6.659   7.338  1.00 15.110          C  
ATOM   1049  H   ALA A  73     -11.377   8.103   6.088  1.00 12.530          H  
ATOM   1050  HA  ALA A  73     -11.445   5.384   6.706  1.00 13.120          H  
ATOM   1051 1HB  ALA A  73     -13.601   5.840   7.792  1.00 18.130          H  
ATOM   1052 2HB  ALA A  73     -12.439   7.153   8.102  1.00 18.130          H  
ATOM   1053 3HB  ALA A  73     -13.735   7.373   6.904  1.00 18.130          H  
ATOM   1054  N   SER A  74     -13.499   6.074   4.217  1.00 11.340          N  
ATOM   1055  CA  SER A  74     -14.377   5.516   3.184  1.00 11.910          C  
ATOM   1056  C   SER A  74     -13.635   4.858   2.011  1.00 12.170          C  
ATOM   1057  O   SER A  74     -14.264   4.422   1.046  1.00 12.900          O  
ATOM   1058  CB  SER A  74     -15.268   6.621   2.627  1.00 16.450          C  
ATOM   1059  OG  SER A  74     -16.139   7.137   3.601  1.00 16.450          O  
ATOM   1060  H   SER A  74     -13.335   7.071   4.191  1.00 13.610          H  
ATOM   1061  HA  SER A  74     -15.006   4.758   3.651  1.00 14.290          H  
ATOM   1062 1HB  SER A  74     -14.640   7.421   2.251  1.00 19.740          H  
ATOM   1063 2HB  SER A  74     -15.843   6.237   1.787  1.00 19.740          H  
ATOM   1064  HG  SER A  74     -16.666   7.807   3.150  1.00 19.740          H  
ATOM   1065  N   SER A  75     -12.312   4.873   2.050  1.00 11.720          N  
ATOM   1066  CA  SER A  75     -11.441   4.335   1.008  1.00 12.160          C  
ATOM   1067  C   SER A  75     -11.496   2.826   0.823  1.00 12.050          C  
ATOM   1068  O   SER A  75     -11.629   2.104   1.805  1.00 11.420          O  
ATOM   1069  CB  SER A  75     -10.008   4.589   1.358  1.00 16.850          C  
ATOM   1070  OG  SER A  75      -9.144   4.016   0.414  1.00 16.850          O  
ATOM   1071  H   SER A  75     -11.853   5.239   2.888  1.00 14.060          H  
ATOM   1072  HA  SER A  75     -11.708   4.859   0.088  1.00 14.590          H  
ATOM   1073 1HB  SER A  75      -9.849   5.594   1.429  1.00 20.220          H  
ATOM   1074 2HB  SER A  75      -9.800   4.156   2.339  1.00 20.220          H  
ATOM   1075  HG  SER A  75      -8.255   4.185   0.744  1.00 20.220          H  
ATOM   1076  N   PRO A  76     -11.332   2.308  -0.412  1.00 12.790          N  
ATOM   1077  CA  PRO A  76     -11.138   0.902  -0.745  1.00 12.910          C  
ATOM   1078  C   PRO A  76      -9.756   0.374  -0.311  1.00 12.420          C  
ATOM   1079  O   PRO A  76      -9.459  -0.812  -0.446  1.00 12.570          O  
ATOM   1080  CB  PRO A  76     -11.286   0.890  -2.272  1.00 19.370          C  
ATOM   1081  CG  PRO A  76     -10.903   2.272  -2.726  1.00 19.370          C  
ATOM   1082  CD  PRO A  76     -11.373   3.199  -1.623  1.00 19.370          C  
ATOM   1083  HA  PRO A  76     -11.944   0.309  -0.272  1.00 15.490          H  
ATOM   1084 1HB  PRO A  76     -10.618   0.117  -2.684  1.00 23.240          H  
ATOM   1085 2HB  PRO A  76     -12.289   0.599  -2.559  1.00 23.240          H  
ATOM   1086 1HG  PRO A  76      -9.837   2.329  -2.920  1.00 23.240          H  
ATOM   1087 2HG  PRO A  76     -11.391   2.488  -3.678  1.00 23.240          H  
ATOM   1088 1HD  PRO A  76     -10.649   4.024  -1.574  1.00 23.240          H  
ATOM   1089 2HD  PRO A  76     -12.401   3.560  -1.813  1.00 23.240          H  
ATOM   1090  N   MET A  77      -8.843   1.274   0.072  1.00 12.030          N  
ATOM   1091  CA  MET A  77      -7.484   0.863   0.406  1.00 11.730          C  
ATOM   1092  C   MET A  77      -7.136   0.995   1.908  1.00 11.190          C  
ATOM   1093  O   MET A  77      -7.092   2.104   2.486  1.00 11.360          O  
ATOM   1094  CB  MET A  77      -6.490   1.605  -0.478  1.00 16.540          C  
ATOM   1095  CG  MET A  77      -6.827   1.538  -1.980  1.00 16.540          C  
ATOM   1096  SD  MET A  77      -6.991  -0.141  -2.629  1.00 16.540          S  
ATOM   1097  CE  MET A  77      -5.344  -0.714  -2.762  1.00 16.540          C  
ATOM   1098  H   MET A  77      -9.096   2.247   0.163  1.00 14.440          H  
ATOM   1099  HA  MET A  77      -7.394  -0.194   0.167  1.00 14.080          H  
ATOM   1100 1HB  MET A  77      -6.482   2.646  -0.211  1.00 19.850          H  
ATOM   1101 2HB  MET A  77      -5.487   1.216  -0.312  1.00 19.850          H  
ATOM   1102 1HG  MET A  77      -7.741   2.070  -2.162  1.00 19.850          H  
ATOM   1103 2HG  MET A  77      -6.034   2.040  -2.533  1.00 19.850          H  
ATOM   1104 1HE  MET A  77      -5.352  -1.739  -3.100  1.00 19.850          H  
ATOM   1105 2HE  MET A  77      -4.803  -0.103  -3.478  1.00 19.850          H  
ATOM   1106 3HE  MET A  77      -4.867  -0.653  -1.814  1.00 19.850          H  
ATOM   1107  N   GLY A  78      -6.964  -0.173   2.540  1.00 10.730          N  
ATOM   1108  CA  GLY A  78      -6.647  -0.301   3.951  1.00 10.410          C  
ATOM   1109  C   GLY A  78      -5.130  -0.421   4.089  1.00  9.890          C  
ATOM   1110  O   GLY A  78      -4.419  -0.216   3.112  1.00  9.540          O  
ATOM   1111  H   GLY A  78      -7.022  -1.014   1.980  1.00 12.880          H  
ATOM   1112 1HA  GLY A  78      -7.017   0.572   4.488  1.00 12.490          H  
ATOM   1113 2HA  GLY A  78      -7.142  -1.188   4.353  1.00 12.490          H  
ATOM   1114  N   PRO A  79      -4.608  -0.768   5.269  1.00 10.030          N  
ATOM   1115  CA  PRO A  79      -3.188  -0.884   5.575  1.00  9.850          C  
ATOM   1116  C   PRO A  79      -2.430  -1.824   4.650  1.00  9.530          C  
ATOM   1117  O   PRO A  79      -2.888  -2.925   4.338  1.00  9.590          O  
ATOM   1118  CB  PRO A  79      -3.223  -1.405   7.020  1.00 14.770          C  
ATOM   1119  CG  PRO A  79      -4.545  -0.910   7.566  1.00 14.770          C  
ATOM   1120  CD  PRO A  79      -5.496  -1.021   6.408  1.00 14.770          C  
ATOM   1121  HA  PRO A  79      -2.723   0.107   5.542  1.00 11.820          H  
ATOM   1122 1HB  PRO A  79      -3.151  -2.505   7.032  1.00 17.730          H  
ATOM   1123 2HB  PRO A  79      -2.366  -1.023   7.591  1.00 17.730          H  
ATOM   1124 1HG  PRO A  79      -4.856  -1.520   8.433  1.00 17.730          H  
ATOM   1125 2HG  PRO A  79      -4.453   0.124   7.922  1.00 17.730          H  
ATOM   1126 1HD  PRO A  79      -5.921  -2.036   6.356  1.00 17.730          H  
ATOM   1127 2HD  PRO A  79      -6.268  -0.248   6.504  1.00 17.730          H  
ATOM   1128  N   PHE A  80      -1.240  -1.393   4.258  1.00  9.410          N  
ATOM   1129  CA  PHE A  80      -0.316  -2.121   3.408  1.00  9.410          C  
ATOM   1130  C   PHE A  80       1.021  -1.432   3.513  1.00  8.910          C  
ATOM   1131  O   PHE A  80       1.070  -0.210   3.506  1.00  9.140          O  
ATOM   1132  CB  PHE A  80      -0.758  -2.199   1.964  1.00 13.170          C  
ATOM   1133  CG  PHE A  80       0.137  -3.107   1.194  1.00 13.170          C  
ATOM   1134  CD1 PHE A  80      -0.014  -4.478   1.331  1.00 13.170          C  
ATOM   1135  CD2 PHE A  80       1.148  -2.623   0.359  1.00 13.170          C  
ATOM   1136  CE1 PHE A  80       0.809  -5.349   0.670  1.00 13.170          C  
ATOM   1137  CE2 PHE A  80       1.975  -3.513  -0.307  1.00 13.170          C  
ATOM   1138  CZ  PHE A  80       1.803  -4.867  -0.146  1.00 13.170          C  
ATOM   1139  H   PHE A  80      -0.944  -0.474   4.554  1.00 11.290          H  
ATOM   1140  HA  PHE A  80      -0.196  -3.132   3.788  1.00 11.290          H  
ATOM   1141 1HB  PHE A  80      -1.760  -2.575   1.904  1.00 15.810          H  
ATOM   1142 2HB  PHE A  80      -0.745  -1.231   1.529  1.00 15.810          H  
ATOM   1143  HD1 PHE A  80      -0.800  -4.860   1.978  1.00 15.810          H  
ATOM   1144  HD2 PHE A  80       1.287  -1.549   0.243  1.00 15.810          H  
ATOM   1145  HE1 PHE A  80       0.680  -6.421   0.796  1.00 15.810          H  
ATOM   1146  HE2 PHE A  80       2.768  -3.167  -0.950  1.00 15.810          H  
ATOM   1147  HZ  PHE A  80       2.457  -5.562  -0.663  1.00 15.810          H  
ATOM   1148  N   PHE A  81       2.104  -2.174   3.598  1.00  8.470          N  
ATOM   1149  CA  PHE A  81       3.390  -1.516   3.694  1.00  8.200          C  
ATOM   1150  C   PHE A  81       4.486  -2.255   2.949  1.00  8.110          C  
ATOM   1151  O   PHE A  81       4.315  -3.396   2.533  1.00  7.790          O  
ATOM   1152  CB  PHE A  81       3.739  -1.392   5.163  1.00 11.590          C  
ATOM   1153  CG  PHE A  81       3.856  -2.725   5.823  1.00 11.590          C  
ATOM   1154  CD1 PHE A  81       5.064  -3.394   5.919  1.00 11.590          C  
ATOM   1155  CD2 PHE A  81       2.724  -3.334   6.332  1.00 11.590          C  
ATOM   1156  CE1 PHE A  81       5.141  -4.627   6.509  1.00 11.590          C  
ATOM   1157  CE2 PHE A  81       2.798  -4.573   6.914  1.00 11.590          C  
ATOM   1158  CZ  PHE A  81       4.009  -5.222   7.006  1.00 11.590          C  
ATOM   1159  H   PHE A  81       2.060  -3.189   3.629  1.00 10.160          H  
ATOM   1160  HA  PHE A  81       3.304  -0.513   3.265  1.00  9.840          H  
ATOM   1161 1HB  PHE A  81       4.663  -0.876   5.258  1.00 13.910          H  
ATOM   1162 2HB  PHE A  81       2.986  -0.818   5.679  1.00 13.910          H  
ATOM   1163  HD1 PHE A  81       5.963  -2.940   5.514  1.00 13.910          H  
ATOM   1164  HD2 PHE A  81       1.764  -2.819   6.265  1.00 13.910          H  
ATOM   1165  HE1 PHE A  81       6.100  -5.139   6.576  1.00 13.910          H  
ATOM   1166  HE2 PHE A  81       1.898  -5.047   7.306  1.00 13.910          H  
ATOM   1167  HZ  PHE A  81       4.067  -6.206   7.467  1.00 13.910          H  
ATOM   1168  N   GLY A  82       5.630  -1.584   2.775  1.00  8.630          N  
ATOM   1169  CA  GLY A  82       6.774  -2.158   2.062  1.00  8.860          C  
ATOM   1170  C   GLY A  82       6.703  -1.895   0.552  1.00  8.470          C  
ATOM   1171  O   GLY A  82       7.504  -2.427  -0.221  1.00  8.760          O  
ATOM   1172  H   GLY A  82       5.726  -0.659   3.165  1.00 10.360          H  
ATOM   1173 1HA  GLY A  82       7.693  -1.729   2.465  1.00 10.630          H  
ATOM   1174 2HA  GLY A  82       6.813  -3.230   2.247  1.00 10.630          H  
ATOM   1175  N   LEU A  83       5.743  -1.076   0.141  1.00  8.070          N  
ATOM   1176  CA  LEU A  83       5.518  -0.728  -1.251  1.00  7.990          C  
ATOM   1177  C   LEU A  83       6.361   0.492  -1.640  1.00  8.550          C  
ATOM   1178  O   LEU A  83       6.156   1.563  -1.061  1.00  8.930          O  
ATOM   1179  CB  LEU A  83       4.042  -0.333  -1.435  1.00 11.220          C  
ATOM   1180  CG  LEU A  83       3.553   0.030  -2.853  1.00 11.220          C  
ATOM   1181  CD1 LEU A  83       3.572  -1.193  -3.754  1.00 11.220          C  
ATOM   1182  CD2 LEU A  83       2.164   0.592  -2.770  1.00 11.220          C  
ATOM   1183  H   LEU A  83       5.128  -0.697   0.844  1.00  9.680          H  
ATOM   1184  HA  LEU A  83       5.764  -1.598  -1.852  1.00  9.590          H  
ATOM   1185 1HB  LEU A  83       3.430  -1.121  -1.070  1.00 13.460          H  
ATOM   1186 2HB  LEU A  83       3.854   0.532  -0.806  1.00 13.460          H  
ATOM   1187  HG  LEU A  83       4.222   0.774  -3.286  1.00 13.460          H  
ATOM   1188 1HD1 LEU A  83       3.235  -0.900  -4.744  1.00 13.460          H  
ATOM   1189 2HD1 LEU A  83       4.550  -1.603  -3.838  1.00 13.460          H  
ATOM   1190 3HD1 LEU A  83       2.907  -1.952  -3.352  1.00 13.460          H  
ATOM   1191 1HD2 LEU A  83       1.826   0.850  -3.765  1.00 13.460          H  
ATOM   1192 2HD2 LEU A  83       1.499  -0.152  -2.339  1.00 13.460          H  
ATOM   1193 3HD2 LEU A  83       2.177   1.482  -2.142  1.00 13.460          H  
ATOM   1194  N   PRO A  84       7.265   0.435  -2.636  1.00  8.850          N  
ATOM   1195  CA  PRO A  84       8.086   1.549  -3.074  1.00  9.270          C  
ATOM   1196  C   PRO A  84       7.260   2.473  -3.956  1.00  9.420          C  
ATOM   1197  O   PRO A  84       7.523   2.590  -5.158  1.00  9.600          O  
ATOM   1198  CB  PRO A  84       9.234   0.857  -3.819  1.00 13.900          C  
ATOM   1199  CG  PRO A  84       8.611  -0.385  -4.397  1.00 13.900          C  
ATOM   1200  CD  PRO A  84       7.561  -0.831  -3.353  1.00 13.900          C  
ATOM   1201  HA  PRO A  84       8.460   2.094  -2.191  1.00 11.120          H  
ATOM   1202 1HB  PRO A  84       9.639   1.530  -4.590  1.00 16.690          H  
ATOM   1203 2HB  PRO A  84      10.057   0.637  -3.120  1.00 16.690          H  
ATOM   1204 1HG  PRO A  84       8.186  -0.164  -5.383  1.00 16.690          H  
ATOM   1205 2HG  PRO A  84       9.388  -1.146  -4.562  1.00 16.690          H  
ATOM   1206 1HD  PRO A  84       6.696  -1.202  -3.882  1.00 16.690          H  
ATOM   1207 2HD  PRO A  84       7.988  -1.583  -2.661  1.00 16.690          H  
ATOM   1208  N   TRP A  85       6.271   3.102  -3.324  1.00  9.560          N  
ATOM   1209  CA  TRP A  85       5.260   3.982  -3.907  1.00  9.970          C  
ATOM   1210  C   TRP A  85       5.776   5.029  -4.889  1.00 10.140          C  
ATOM   1211  O   TRP A  85       5.000   5.551  -5.682  1.00 10.440          O  
ATOM   1212  CB  TRP A  85       4.460   4.662  -2.796  1.00 13.790          C  
ATOM   1213  CG  TRP A  85       5.250   5.581  -1.954  1.00 13.790          C  
ATOM   1214  CD1 TRP A  85       5.886   5.282  -0.786  1.00 13.790          C  
ATOM   1215  CD2 TRP A  85       5.506   6.975  -2.205  1.00 13.790          C  
ATOM   1216  NE1 TRP A  85       6.511   6.398  -0.295  1.00 13.790          N  
ATOM   1217  CE2 TRP A  85       6.286   7.442  -1.153  1.00 13.790          C  
ATOM   1218  CE3 TRP A  85       5.125   7.857  -3.220  1.00 13.790          C  
ATOM   1219  CZ2 TRP A  85       6.713   8.750  -1.091  1.00 13.790          C  
ATOM   1220  CZ3 TRP A  85       5.549   9.160  -3.159  1.00 13.790          C  
ATOM   1221  CH2 TRP A  85       6.320   9.600  -2.121  1.00 13.790          C  
ATOM   1222  H   TRP A  85       6.202   2.899  -2.324  1.00 11.470          H  
ATOM   1223  HA  TRP A  85       4.571   3.370  -4.442  1.00 11.960          H  
ATOM   1224 1HB  TRP A  85       3.644   5.221  -3.219  1.00 16.550          H  
ATOM   1225 2HB  TRP A  85       4.029   3.899  -2.146  1.00 16.550          H  
ATOM   1226  HD1 TRP A  85       5.894   4.301  -0.308  1.00 16.550          H  
ATOM   1227  HE1 TRP A  85       7.049   6.438   0.563  1.00 16.550          H  
ATOM   1228  HE3 TRP A  85       4.516   7.517  -4.048  1.00 16.550          H  
ATOM   1229  HZ2 TRP A  85       7.325   9.120  -0.272  1.00 16.550          H  
ATOM   1230  HZ3 TRP A  85       5.250   9.834  -3.958  1.00 16.550          H  
ATOM   1231  HH2 TRP A  85       6.637  10.643  -2.103  1.00 16.550          H  
ATOM   1232  N   GLN A  86       7.058   5.363  -4.809  1.00 10.200          N  
ATOM   1233  CA  GLN A  86       7.690   6.365  -5.648  1.00 10.660          C  
ATOM   1234  C   GLN A  86       7.798   5.976  -7.129  1.00 10.580          C  
ATOM   1235  O   GLN A  86       8.001   6.849  -7.975  1.00 11.110          O  
ATOM   1236  CB  GLN A  86       9.097   6.679  -5.136  1.00 14.740          C  
ATOM   1237  CG  GLN A  86       9.155   7.276  -3.746  1.00 14.740          C  
ATOM   1238  CD  GLN A  86       9.222   6.226  -2.649  1.00 14.740          C  
ATOM   1239  OE1 GLN A  86       8.764   5.085  -2.809  1.00 14.740          O  
ATOM   1240  NE2 GLN A  86       9.819   6.600  -1.527  1.00 14.740          N  
ATOM   1241  H   GLN A  86       7.626   4.886  -4.107  1.00 12.240          H  
ATOM   1242  HA  GLN A  86       7.088   7.269  -5.582  1.00 12.790          H  
ATOM   1243 1HB  GLN A  86       9.688   5.764  -5.136  1.00 17.690          H  
ATOM   1244 2HB  GLN A  86       9.581   7.379  -5.817  1.00 17.690          H  
ATOM   1245 1HG  GLN A  86      10.030   7.916  -3.665  1.00 17.690          H  
ATOM   1246 2HG  GLN A  86       8.257   7.857  -3.596  1.00 17.690          H  
ATOM   1247 1HE2 GLN A  86       9.904   5.958  -0.765  1.00 17.690          H  
ATOM   1248 2HE2 GLN A  86      10.183   7.528  -1.438  1.00 17.690          H  
ATOM   1249  N   GLN A  87       7.709   4.680  -7.437  1.00 10.130          N  
ATOM   1250  CA  GLN A  87       7.865   4.196  -8.819  1.00 10.270          C  
ATOM   1251  C   GLN A  87       6.694   4.570  -9.726  1.00 10.730          C  
ATOM   1252  O   GLN A  87       5.528   4.477  -9.329  1.00 11.030          O  
ATOM   1253  CB  GLN A  87       8.004   2.672  -8.845  1.00 14.320          C  
ATOM   1254  CG  GLN A  87       9.257   2.120  -8.187  1.00 14.320          C  
ATOM   1255  CD  GLN A  87       9.339   0.598  -8.285  1.00 14.320          C  
ATOM   1256  OE1 GLN A  87       8.414  -0.057  -8.781  1.00 14.320          O  
ATOM   1257  NE2 GLN A  87      10.448   0.033  -7.819  1.00 14.320          N  
ATOM   1258  H   GLN A  87       7.538   4.024  -6.667  1.00 12.160          H  
ATOM   1259  HA  GLN A  87       8.766   4.643  -9.240  1.00 12.320          H  
ATOM   1260 1HB  GLN A  87       7.150   2.242  -8.357  1.00 17.190          H  
ATOM   1261 2HB  GLN A  87       7.993   2.326  -9.875  1.00 17.190          H  
ATOM   1262 1HG  GLN A  87      10.129   2.544  -8.675  1.00 17.190          H  
ATOM   1263 2HG  GLN A  87       9.249   2.395  -7.130  1.00 17.190          H  
ATOM   1264 1HE2 GLN A  87      10.561  -0.962  -7.858  1.00 17.190          H  
ATOM   1265 2HE2 GLN A  87      11.172   0.601  -7.425  1.00 17.190          H  
ATOM   1266  N   GLU A  88       6.976   4.866 -11.000  1.00 10.980          N  
ATOM   1267  CA  GLU A  88       5.914   5.194 -11.955  1.00 11.660          C  
ATOM   1268  C   GLU A  88       4.906   4.056 -12.081  1.00 12.140          C  
ATOM   1269  O   GLU A  88       3.701   4.276 -12.197  1.00 12.620          O  
ATOM   1270  CB  GLU A  88       6.512   5.498 -13.327  1.00 16.050          C  
ATOM   1271  CG  GLU A  88       7.408   6.737 -13.371  1.00 16.050          C  
ATOM   1272  CD  GLU A  88       8.822   6.457 -12.909  1.00 16.050          C  
ATOM   1273  OE1 GLU A  88       9.093   5.329 -12.537  1.00 16.050          O  
ATOM   1274  OE2 GLU A  88       9.622   7.356 -12.924  1.00 16.050          O  
ATOM   1275  H   GLU A  88       7.953   4.915 -11.313  1.00 13.180          H  
ATOM   1276  HA  GLU A  88       5.392   6.082 -11.594  1.00 13.990          H  
ATOM   1277 1HB  GLU A  88       7.097   4.642 -13.668  1.00 19.260          H  
ATOM   1278 2HB  GLU A  88       5.708   5.645 -14.047  1.00 19.260          H  
ATOM   1279 1HG  GLU A  88       7.438   7.118 -14.391  1.00 19.260          H  
ATOM   1280 2HG  GLU A  88       6.970   7.506 -12.735  1.00 19.260          H  
ATOM   1281  N   ALA A  89       5.427   2.829 -11.997  1.00 12.170          N  
ATOM   1282  CA  ALA A  89       4.660   1.591 -12.087  1.00 12.820          C  
ATOM   1283  C   ALA A  89       3.599   1.484 -11.001  1.00 12.820          C  
ATOM   1284  O   ALA A  89       2.602   0.787 -11.174  1.00 13.530          O  
ATOM   1285  CB  ALA A  89       5.604   0.406 -11.961  1.00 17.690          C  
ATOM   1286  H   ALA A  89       6.429   2.761 -11.923  1.00 14.600          H  
ATOM   1287  HA  ALA A  89       4.161   1.569 -13.054  1.00 15.380          H  
ATOM   1288 1HB  ALA A  89       5.038  -0.519 -12.052  1.00 21.230          H  
ATOM   1289 2HB  ALA A  89       6.351   0.457 -12.751  1.00 21.230          H  
ATOM   1290 3HB  ALA A  89       6.100   0.433 -10.988  1.00 21.230          H  
ATOM   1291  N   ILE A  90       3.863   2.115  -9.869  1.00 12.160          N  
ATOM   1292  CA  ILE A  90       3.022   2.080  -8.698  1.00 12.300          C  
ATOM   1293  C   ILE A  90       2.069   3.290  -8.706  1.00 12.680          C  
ATOM   1294  O   ILE A  90       0.894   3.169  -8.333  1.00 13.360          O  
ATOM   1295  CB  ILE A  90       3.899   1.898  -7.446  1.00 17.160          C  
ATOM   1296  CG1 ILE A  90       4.586   0.526  -7.550  1.00 17.160          C  
ATOM   1297  CG2 ILE A  90       3.076   1.949  -6.258  1.00 17.160          C  
ATOM   1298  CD1 ILE A  90       5.662   0.265  -6.548  1.00 17.160          C  
ATOM   1299  H   ILE A  90       4.685   2.715  -9.827  1.00 14.590          H  
ATOM   1300  HA  ILE A  90       2.404   1.190  -8.758  1.00 14.760          H  
ATOM   1301  HB  ILE A  90       4.681   2.666  -7.404  1.00 20.600          H  
ATOM   1302 1HG1 ILE A  90       3.849  -0.213  -7.438  1.00 20.600          H  
ATOM   1303 2HG1 ILE A  90       5.027   0.426  -8.538  1.00 20.600          H  
ATOM   1304 1HG2 ILE A  90       3.645   1.778  -5.397  1.00 20.600          H  
ATOM   1305 2HG2 ILE A  90       2.673   2.914  -6.221  1.00 20.600          H  
ATOM   1306 3HG2 ILE A  90       2.300   1.188  -6.321  1.00 20.600          H  
ATOM   1307 1HD1 ILE A  90       6.069  -0.724  -6.722  1.00 20.600          H  
ATOM   1308 2HD1 ILE A  90       6.442   0.992  -6.665  1.00 20.600          H  
ATOM   1309 3HD1 ILE A  90       5.290   0.314  -5.547  1.00 20.600          H  
ATOM   1310  N   HIS A  91       2.575   4.458  -9.138  1.00 12.430          N  
ATOM   1311  CA  HIS A  91       1.761   5.675  -9.250  1.00 12.970          C  
ATOM   1312  C   HIS A  91       0.654   5.518 -10.294  1.00 13.820          C  
ATOM   1313  O   HIS A  91      -0.431   6.103 -10.169  1.00 14.380          O  
ATOM   1314  CB  HIS A  91       2.588   6.898  -9.695  1.00 17.940          C  
ATOM   1315  CG  HIS A  91       3.479   7.577  -8.679  1.00 17.940          C  
ATOM   1316  ND1 HIS A  91       2.973   8.295  -7.614  1.00 17.940          N  
ATOM   1317  CD2 HIS A  91       4.827   7.706  -8.611  1.00 17.940          C  
ATOM   1318  CE1 HIS A  91       3.971   8.818  -6.926  1.00 17.940          C  
ATOM   1319  NE2 HIS A  91       5.100   8.489  -7.513  1.00 17.940          N  
ATOM   1320  H   HIS A  91       3.567   4.510  -9.375  1.00 14.920          H  
ATOM   1321  HA  HIS A  91       1.290   5.890  -8.303  1.00 15.560          H  
ATOM   1322 1HB  HIS A  91       3.221   6.589 -10.523  1.00 21.530          H  
ATOM   1323 2HB  HIS A  91       1.906   7.650 -10.086  1.00 21.530          H  
ATOM   1324  HD2 HIS A  91       5.559   7.291  -9.302  1.00 21.530          H  
ATOM   1325  HE1 HIS A  91       3.874   9.434  -6.036  1.00 21.530          H  
ATOM   1326  HE2 HIS A  91       6.020   8.779  -7.210  1.00 21.530          H  
ATOM   1327  N   ASP A  92       0.895   4.707 -11.324  1.00 14.070          N  
ATOM   1328  CA  ASP A  92      -0.073   4.514 -12.394  1.00 15.040          C  
ATOM   1329  C   ASP A  92      -1.237   3.619 -11.926  1.00 15.750          C  
ATOM   1330  O   ASP A  92      -1.311   2.421 -12.228  1.00 16.660          O  
ATOM   1331  CB  ASP A  92       0.628   3.901 -13.621  1.00 20.670          C  
ATOM   1332  CG  ASP A  92      -0.210   3.904 -14.924  1.00 20.670          C  
ATOM   1333  OD1 ASP A  92      -1.178   4.629 -14.988  1.00 20.670          O  
ATOM   1334  OD2 ASP A  92       0.155   3.210 -15.852  1.00 20.670          O  
ATOM   1335  H   ASP A  92       1.821   4.282 -11.430  1.00 16.880          H  
ATOM   1336  HA  ASP A  92      -0.480   5.485 -12.674  1.00 18.050          H  
ATOM   1337 1HB  ASP A  92       1.557   4.441 -13.808  1.00 24.800          H  
ATOM   1338 2HB  ASP A  92       0.906   2.870 -13.387  1.00 24.800          H  
ATOM   1339  N   ASN A  93      -2.126   4.244 -11.155  1.00 15.460          N  
ATOM   1340  CA  ASN A  93      -3.311   3.624 -10.577  1.00 16.240          C  
ATOM   1341  C   ASN A  93      -4.213   3.121 -11.693  1.00 16.560          C  
ATOM   1342  O   ASN A  93      -4.045   1.988 -12.130  1.00 16.890          O  
ATOM   1343  OXT ASN A  93      -5.263   3.729 -11.967  1.00 24.360          O  
ATOM   1344  CB  ASN A  93      -4.047   4.618  -9.704  1.00 21.460          C  
ATOM   1345  CG  ASN A  93      -3.278   5.019  -8.458  1.00 21.460          C  
ATOM   1346  OD1 ASN A  93      -2.579   4.227  -7.798  1.00 21.460          O  
ATOM   1347  ND2 ASN A  93      -3.393   6.284  -8.127  1.00 21.460          N  
ATOM   1348  H   ASN A  93      -1.898   5.215 -10.935  1.00 18.550          H  
ATOM   1349  HA  ASN A  93      -3.009   2.768  -9.976  1.00 19.490          H  
ATOM   1350 1HB  ASN A  93      -4.264   5.513 -10.282  1.00 25.750          H  
ATOM   1351 2HB  ASN A  93      -5.000   4.188  -9.395  1.00 25.750          H  
ATOM   1352 1HD2 ASN A  93      -2.915   6.644  -7.324  1.00 25.750          H  
ATOM   1353 2HD2 ASN A  93      -3.959   6.893  -8.683  1.00 25.750          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 -453.47 54.7761 294.565 -27.6444 7.6963 20.3144 150.675 -167.018 -0.72032 -4.67197 -108.517 -35.6454 -31.774 -19.6242 -21.4604 -2.87688 0 -0.26788 5.35737 38.4544 84.0759 -31.4625 12.8306 -16.1925 1.90361 62.2062 -188.492
MET:NtermProteinFull_1 -8.96654 1.3649 4.46926 -0.37464 0.05322 0.15125 3.20547 -2.72443 -0.03065 -0.13321 -2.12687 1.33628 0 0 0 0 0 -0.00333 0.44958 2.56537 0 0 0 0.60916 0 0.71281 0.55763
VAL_2 -6.54942 0.64162 0.18085 -0.30183 0.13008 0.06276 0.82518 -1.38527 -0.01656 -0.14575 -0.43892 -0.25671 0 0 0 0 0 0.00642 0.00253 0.1493 0 0.01573 0 1.9342 0.00445 0.92121 -4.22015
TRP_3 -10.2376 0.82944 3.1811 -0.70421 0.25331 0.3746 2.03954 -2.29444 -0 -0 -0.46009 -0.22717 0 0 0 0 0 0.07893 0.01113 0 2.82747 -0.332 0 1.6906 0.05275 0.35897 -2.55762
SER_4 -4.36017 0.46695 3.52476 -0.03326 0.00689 0.04686 1.64323 -1.58448 -0.0261 -0.1823 -1.95424 -0.46939 0 0 -0.80112 0 0 0.3164 0.00678 1.93638 0 -0.09848 1.80756 -0.77834 0.02254 0.62341 0.11388
HIS_5 -5.77754 0.92868 4.97037 -0.48284 0.03015 0.35127 2.13611 -2.3727 -0.0309 -0.13379 -1.30344 -0.89917 0 0 -2.0064 0 0 -0.04903 0.0391 0 1.56615 -0.02786 0 -0.45461 -0.28126 1.45417 -2.34353
PRO_6 -3.2419 0.61841 2.16593 -0.06879 0 0.04275 1.00962 -1.02518 -0.00964 -0.10055 -0.49783 0.56036 0 0 0 0 0 -0.22608 0.12936 0.21873 0 -0.90396 0 -2.4119 0.04972 1.63108 -2.05987
GLN_7 -5.43784 0.30227 6.0986 -0.56662 0.06871 0.53768 3.25819 -2.67729 -0 -0 -3.68049 -0.56929 0 0 -1.20527 -0.69483 0 -0.01038 0.09936 0 2.51122 0.04837 0 -0.18838 0.66681 0.99422 -0.44495
PHE_8 -7.95602 0.84536 4.50777 -0.53016 0.29629 0.20914 2.26915 -2.60296 -0 -0 -2.71331 -0.2088 0 0 0 0 0 -0.03547 0.38459 0 4.09784 0.09251 0 1.0402 0.26442 0.58071 0.54127
GLU_9 -2.0095 0.10662 2.70901 -0.47201 0.24238 1.46459 0.4445 -1.17844 -0.00964 -0.10055 -0.51178 -2.97768 0 0 0 0 0 -0.09247 0.04857 0 3.70959 -0.24659 0 -2.7348 -0.40347 0.40401 -1.60765
LYS_10 -3.49465 0.2917 4.1465 -0.36684 0.05306 0.26349 1.93026 -1.71963 -0.0366 -0.12829 -1.65155 -0.00127 0 0 0 -0.69483 0 -0.03967 0.03334 2.21359 0 -0.02074 0 -1.5107 -0.49337 0.29353 -0.93267
GLY_11 -2.78226 0.10422 2.68123 -5e-05 0 0 1.01821 -1.38106 -0.01463 -0.07399 -0.99132 -0.40227 0 0 0 0 0 -0.17511 0 0 0 -1.32517 0 0.83697 -0.54034 0.22048 -2.82511
GLY_12 -3.06713 0.19033 3.20751 -0.00049 0 0 1.1787 -1.60994 -0.0366 -0.12829 -0.14264 -0.26151 0 0 0 0 0 0.02526 0 0 0 -1.53721 0 0.83697 -0.00349 0.22148 -1.12705
GLY_13 -2.12205 0.19344 2.75727 -0.00021 0 0 0.91964 -1.33414 -0.03778 -0.20968 -0.91159 -0.17348 0 0 0 0 0 -0.06375 0 0 0 -0.87812 0 0.83697 0.34586 0.23083 -0.44678
SER_14 -2.44188 0.27692 3.2411 -0.0302 0 0.04998 1.66444 -1.62363 -0.01163 -0.09221 -1.23561 -0.95523 0 0 0 0 0 -0.01651 0.00014 0.61252 0 0.12922 0.62773 -0.77834 -0.18333 0.31567 -0.45086
GLY_15 -3.43387 0.58255 3.69225 -5e-05 0 0 1.98243 -1.91983 -0.01147 -0.05461 -1.64919 -0.42228 0 0 0 0 0 -0.11666 0 0 0 -1.23085 0 0.83697 -0.57737 0.60982 -1.71216
GLY_16 -3.27246 0.32103 3.47457 -5e-05 0 0 2.13595 -1.7647 -0.01295 -0.13062 -2.11561 -0.43508 0 0 0 0 0 -0.15324 0 0 0 -0.84516 0 0.83697 -0.71258 0.58378 -2.09014
GLY_17 -3.59836 0.39722 3.73483 -0.0001 0 0 2.1924 -2.03217 -0.01071 -0.07259 -2.14867 -0.3761 0 0 0 0 0 -0.1276 0 0 0 -1.52224 0 0.83697 -0.37957 0.43933 -2.66735
SER_18 -4.04506 0.30931 4.08281 -0.03945 0.00091 0.05473 1.99141 -2.07872 -0.01712 -0.09559 -1.00659 -0.3473 0 0 0 0 0 -0.04122 0.01469 0.22876 0 -0.32722 1.76145 -0.77834 -0.41609 0.39617 -0.35247
GLY_19 -2.30487 0.29286 2.595 -7e-05 0 0 1.14914 -1.3606 -0.01757 -0.11039 -0.61601 -0.38968 0 0 0 0 0 -0.08384 0 0 0 0.31993 0 0.83697 -0.36522 0.22886 0.17453
GLY_20 -1.81658 0.11452 2.41005 -0.00027 0 0 0.91696 -1.20797 -0.02724 -0.18054 -0.38855 -0.16192 0 0 0 0 0 -0.04773 0 0 0 -1.24531 0 0.83697 0.14169 0.15431 -0.50162
SER_21 -3.96746 0.64476 4.3651 -0.01908 1e-05 0.01672 1.67044 -1.99472 -0.00487 -0.05479 -1.51759 -0.12281 0 0 0 0 0 0.45174 0.06747 1.44449 0 -0.53849 0.64959 -0.77834 0.21819 0.48286 1.01322
ALA_22 -4.33856 0.36321 3.21417 -0.0263 0.00028 0 2.07366 -2.14094 -0 -0 -2.7325 -0.25089 0 0 0 0 0 -0.0242 0 0 0 0.06118 0 1.8394 -0.32779 0.65895 -1.63031
TRP_23 -10.2133 0.84613 1.72749 -0.76154 0.03546 0.28317 1.50231 -2.16477 -0.01022 -0.08532 -1.17292 -0.1338 0 0 0 0 0 -0.00439 0.17453 0 1.74471 -0.40329 0 1.6906 -0.30349 0.37959 -6.86908
SER_24 -4.16282 0.49653 3.18333 -0.02915 0.00059 0.05115 2.09743 -1.57673 -0.00012 -0.00265 -0.90046 -0.85079 0 0 -1.0656 -0.74361 0 0.0712 0 0.2979 0 -0.15733 0.60747 -0.77834 0.51837 0.39896 -2.54467
HIS_D_25 -9.47164 0.96224 7.21405 -0.51691 0.04141 0.43067 4.17688 -3.64493 -0 -0 -4.82904 -0.23116 0 0 -4.07903 0 0 -0.10286 0.03883 0 1.60896 -0.06296 0 -0.45461 0.20523 1.30714 -7.40772
PRO_26 -3.6831 0.62108 3.12166 -0.12223 0.00441 0.08995 1.34828 -1.23019 -0 -0 -0.54869 0.24093 0 0 -0.82623 0 0 -0.11401 0.0445 0.11517 0 -0.88573 0 -2.4119 -0.51819 1.26737 -3.48689
GLN_27 -1.56505 0.0876 1.83569 -0.30926 0.07384 0.29196 0.52585 -0.8131 -0 -0 -0.19413 -0.68452 0 0 0 0 0 0.32219 0.00391 0 2.67745 -0.21238 0 -0.18838 -0.07529 0.63678 2.41316
PHE_28 -8.19749 0.55998 2.38079 -0.84303 0.06663 0.09249 0.96247 -2.09716 -0 -0 -0.32864 -0.49376 0 0 0 0 0 -0.01169 0.01442 0 2.2083 0.02291 0 1.0402 0.02885 0.60291 -3.99184
GLU_29 -3.50489 0.11639 3.56022 -0.1953 0.02547 0.27367 1.33423 -1.73391 -0.02523 -0.21528 -0.76661 -0.57374 0 0 0 0 0 0.11382 0.03147 0 2.99135 0.05721 0 -2.7348 -0.1757 0.25585 -1.16577
LYS_30 -3.06483 0.35245 2.34903 -0.52756 0.27822 0.39575 0.70479 -1.19346 -0 -0 -0.11091 -0.24528 0 0 0 0 0 -0.03357 0.01088 3.97158 0 -0.01087 0 -1.5107 -0.21454 0.14397 1.29496
GLY_31 -2.62164 0.13497 2.55537 -5e-05 0 0 1.08477 -1.29184 -0.01329 -0.0937 -0.44396 -0.39135 0 0 0 0 0 -0.16531 0 0 0 -1.42504 0 0.83697 -0.69907 0.36685 -2.16632
ASP_32 -4.18879 0.40563 4.54201 -0.10737 0.00758 0.31184 2.60138 -2.12631 -0.01228 -0.08466 -2.8118 -1.10881 0 0 -0.83916 0 0 0.03784 0.02301 0 2.38232 -0.36 0 -2.3716 -0.61163 0.52559 -3.7852
TYR_33 -7.69014 1.39834 3.33329 -0.61338 0.10251 0.32749 2.08443 -2.35498 -0.00599 -0.06433 -1.86279 -0.19304 0 0 -0.83916 0 0 0.10001 0.00056 0 2.32683 -0.059 0.05741 1.2797 0.37639 1.08219 -1.21365
PRO_34 -6.8868 0.71208 2.50015 -0.12129 0.00013 0.08815 1.51906 -1.43733 -0 -0 -1.33984 0.25666 0 0 0 0 0 -0.05114 0.00773 0.21423 0 -1.124 0 -2.4119 0.13138 1.05974 -6.88299
TYR_35 -4.98235 0.72737 2.47006 -0.90694 0.11415 0.4157 1.53408 -1.70944 -0 -0 -0.92439 -0.39761 0 0 -1.11906 0 0 -0.0288 0.05712 0 1.49691 -0.45958 0.00036 1.2797 0.98763 0.49966 -0.94542
ASP_36 -3.83718 0.26879 3.26102 -0.21907 0.05308 0.7122 1.31088 -1.70539 -0 -0 -0.52326 -1.20268 0 0 -1.14538 0 0 -0.07156 0.00781 0 1.85626 -0.89208 0 -2.3716 1.61951 0.40028 -2.47838
VAL_37 -5.53335 1.10762 1.44871 -0.39786 0.54156 0.09618 0.96571 -1.43638 -0 -0 0.03808 -0.24415 0 0 0 0 0 0.21874 0.06357 1.01388 0 -0.80044 0 1.9342 0.29206 1.04279 0.35093
PRO_38 -3.55436 0.68638 1.90234 -0.12736 0.002 0.09263 0.77702 -0.91259 -0.00573 -0.07032 -0.99127 0.22907 0 0 0 0 0 -0.02375 0.01422 0.24749 0 -1.01568 0 -2.4119 -0.37536 1.2689 -4.26829
ASP_39 -1.7916 0.14488 2.18733 -0.24491 0.05386 0.8072 0.87775 -1.11716 -0.00573 -0.07032 -0.93832 -0.94364 0 0 0 0 0 0.14346 0.03782 0 2.03702 -0.8304 0 -2.3716 -0.57961 0.5427 -2.06129
TYR_40 -5.14057 0.83911 3.49976 -0.61724 0.05402 0.2809 1.83104 -1.89245 -0.00012 -0.00265 -1.00512 -0.32367 0 0 0 0 0 0.02726 0.53344 0 2.44742 0.14304 0.00421 1.2797 0.07477 0.75501 2.78787
ALA_41 -1.61032 0.18067 2.11509 -0.02348 0 0 0.89284 -1.09368 -0 -0 -0.61997 -0.3955 0 0 0 0 0 -0.10594 0 0 0 -0.36562 0 1.8394 -0.09257 0.6529 1.37382
GLY_42 -1.07671 0.16862 1.46778 -5e-05 0 0 0.20345 -0.71223 -0 -0 -0.18082 -0.38218 0 0 0 0 0 -0.0931 0 0 0 0.21862 0 0.83697 -0.32824 0.26445 0.38657
THR_43 -4.59592 0.36454 3.46171 -0.18495 0.10034 0.07394 2.08518 -1.92724 -0 -0 -1.1692 -0.45261 0 0 0 0 0 -0.03153 0.05476 0.09929 0 0.35859 2.4426 -1.0874 0.19324 0.42978 0.21511
GLU_44 -1.44287 0.06524 1.46155 -0.22816 0.03388 0.33065 0.5113 -0.73326 -0 -0 0.3779 -0.5844 0 0 0 0 0 -0.07346 0.00138 0 3.04365 -0.33008 0 -2.7348 -0.15259 0.37745 -0.07663
ASN_45 -3.57867 0.2873 2.88632 -0.37844 0.08557 0.74679 1.69199 -1.77765 -0 -0 -1.64003 -1.82672 0 0 0 0 0 -0.0409 0.11625 0 2.37687 -0.66944 0 -0.93687 -0.55673 0.24771 -2.96665
LEU_46 -6.26856 0.51532 3.26745 -0.51609 0.20188 0.1114 1.42852 -2.27192 -0.00643 -0.0664 -0.76915 0.31012 0 0 0 0 0 -0.05723 0.22688 0.49273 0 -0.1472 0 0.18072 -0.49422 0.61359 -3.24858
TYR_47 -11.2229 2.11841 6.67943 -0.65067 0.05035 0.08486 2.71583 -3.94933 -0.00042 -0.00153 -3.4904 -0.2868 0 0 0 0 0 0.06408 0.09318 0 2.81845 0.08565 0.00435 1.2797 -0.55759 1.41131 -2.75403
PHE_48 -7.4577 0.81944 4.09452 -0.87926 0.33027 0.28233 2.80091 -2.73025 -0.00446 -0.08708 -2.19767 -0.81936 0 0 0 0 0 -0.01786 0.00457 0 2.59335 0.05434 0 1.0402 0.03749 1.65228 -0.48394
GLN_49 -8.51923 1.36327 5.3506 -0.33078 0.04809 0.30703 3.45303 -2.99643 -0.00042 -0.00153 -3.91115 -0.4042 0 0 -2.05396 -0.74361 0 0.2634 0.06681 0 3.80971 0.02258 0 -0.18838 0.56371 1.07802 -2.82345
GLY_50 -3.11633 0.27677 2.17269 -0.0003 0 0 0.94589 -1.3898 -0.03065 -0.13321 -1.20138 -0.24098 0 0 0 0 0 -0.09035 0 0 0 0.50468 0 0.83697 0.28009 0.60339 -0.58255
LEU_51 -6.93043 1.07366 1.85042 -0.47057 0.2515 0.09224 1.048 -2.12513 -0 -0 -0.00696 0.15227 0 0 0 0 0 0.04256 0.04607 0.5039 0 -0.31569 0 0.18072 -0.09084 0.61694 -4.08135
VAL_52 -7.93581 0.84612 1.67552 -0.30474 0.20588 0.06137 2.16054 -2.12237 -0 -0 -0.97801 -0.46039 0 0 0 0 0 0.10727 0.01597 0.0956 0 -0.38641 0 1.9342 -0.327 0.5395 -4.87276
ASP_53 -4.73939 0.35645 6.1586 -0.25675 0.12599 0.89157 2.71517 -2.66509 -0 -0 -4.19815 -1.0208 0 0 -0.57446 0 0 0.01035 0.01679 0 1.94044 -0.54815 0 -2.3716 -0.10447 0.37965 -3.88385
MET_54 -5.93347 0.67572 2.17887 -0.80589 0.38287 0.48759 0.64045 -1.31934 -0 -0 -0.08626 -0.46299 0 0 0 0 0 -0.05191 0.17702 2.62625 0 0.08995 0 0.60916 -0.10159 0.46642 -0.42713
LYS_55 -2.92879 0.35479 3.25478 -0.32167 0.04932 0.19123 1.2974 -1.24154 -0 -0 -1.90385 -0.29289 0 0 -0.57446 0 0 0.02028 0.0022 1.80621 0 0.0958 0 -1.5107 -0.182 0.40017 -1.48373
SER_56 -3.8128 0.64169 5.04533 -0.03451 0.00052 0.06137 2.01363 -2.11984 -0 -0 -1.48739 -1.04711 0 0 -1.09301 0 0 0.00093 0.06679 0.6489 0 0.09438 0.69171 -0.77834 -0.15565 1.07037 -0.19302
PRO_57 -1.59594 0.4049 1.02076 -0.09431 0.0012 0.05919 0.4666 -0.429 -0 -0 0.4082 0.67925 0 0 0 0 0 -0.08029 0.00354 0.46436 0 -0.3119 0 -2.4119 -0.31468 1.072 -0.65803
ALA_58 -3.18997 0.35128 2.14407 -0.02168 0 0 1.59811 -1.27889 -0 -0 -0.69654 -0.39602 0 0 -1.09301 0 0 0.0349 0 0 0 -0.55692 0 1.8394 -0.15412 0.33886 -1.08054
LEU_59 -4.18443 0.61863 1.97456 -0.50231 0.23551 0.1395 1.42334 -1.16666 -0 -0 -1.22706 -0.05467 0 0 0 0 0 -0.04684 0.07561 2.6695 0 -0.0976 0 0.18072 -0.25507 0.32179 0.10451
GLN_60 -4.66176 0.94494 3.78374 -0.40219 0.13305 0.28843 2.10061 -1.84907 -0 -0 -1.27706 -0.80913 0 0 0 0 0 0.18255 0.06438 0 3.33232 -0.06765 0 -0.18838 5.4534 1.28571 8.31389
PRO_61 -6.25987 1.27576 2.82117 -0.07449 2e-05 0.04503 1.19344 -1.67283 -0 -0 -1.10218 0.61745 0 0 0 0 0 0.0241 0.00538 0.47731 0 -0.22794 0 -2.4119 5.46347 1.59093 1.76486
LEU_62 -8.55139 0.78649 4.496 -0.45292 0.1268 0.09347 3.20124 -3.05391 -0 -0 -2.1381 0.1808 0 0 0 0 0 -0.01933 0.21176 0.57794 0 -0.22871 0 0.18072 -0.28177 0.78523 -4.08568
SER_63 -3.10318 0.26054 4.00126 -0.02221 0 0.02098 1.6586 -1.93066 -0 -0 -0.90558 -0.29855 0 0 0 0 0 -0.02911 0.00095 0.49642 0 0.32479 0.60291 -0.77834 0.063 0.49519 0.85703
MET_64 -4.74644 0.48433 2.91732 -0.31415 0.03397 0.08952 1.40791 -1.59586 -0 -0 -0.62071 -0.05519 0 0 0 0 0 -0.04269 0.01462 1.75494 0 -0.05019 0 0.60916 0.03564 0.32582 0.248
ALA_65 -3.16821 0.43928 2.04353 -0.02846 0.0062 0 1.09926 -1.52188 -0 -0 -1.07087 -0.41366 0 0 0 0 0 -0.07142 0 0 0 0.02025 0 1.8394 -0.40379 0.48522 -0.74515
GLY_66 -1.49445 0.13069 2.14919 -4e-05 0 0 0.94725 -1.04564 -0.01182 -0.04315 -1.22714 -0.37853 0 0 0 0 0 -0.17082 0 0 0 -1.28748 0 0.83697 -0.75958 0.6414 -1.71317
LEU_67 -6.1026 0.54394 2.78255 -0.59389 0.29526 0.20504 2.16797 -2.1669 -0 -0 -0.5402 -0.05342 0 0 0 0 0 -0.01025 0.08935 1.34747 0 -0.16823 0 0.18072 -0.43656 0.58259 -1.87717
GLN_68 -4.43888 0.40237 2.98951 -0.36417 0.07189 0.22499 1.22138 -1.59331 -0.01182 -0.04315 -0.89343 -0.21193 0 0 0 0 0 -0.02242 0.00871 0 2.94865 0.08131 0 -0.18838 -0.05204 0.38137 0.51065
LEU_69 -7.12365 0.67564 1.41399 -0.67547 0.36969 0.26222 1.28932 -1.81159 -0 -0 -0.53425 -0.00974 0 0 0 0 0 -0.02883 0.12253 0.73337 0 -0.0208 0 0.18072 0.16756 0.39605 -4.59322
MET_70 -7.27581 0.47643 3.6691 -0.27135 0.05474 0.14753 1.62889 -2.02243 -0.01923 -0.10642 -2.25069 -0.40544 0 0 0 0 0 0.11333 0.09839 1.83612 0 0.02145 0 0.60916 0.64946 0.39173 -2.65503
THR_71 -6.46642 1.1501 3.26296 -0.10481 0.07198 0.07501 2.15338 -2.09212 -0 -0 -1.42281 -0.59761 0 0 -0.31394 0 0 0.2248 0.17232 0.2785 0 -0.21284 2.3668 -1.0874 0.22429 1.26249 -1.05531
PRO_72 -6.47276 1.54334 3.79771 -0.18994 0.00285 0.13479 1.35239 -1.50711 -0.02099 -0.16051 -0.4503 0.10955 0 0 0 0 0 0.01988 0.02436 0.32537 0 -0.78002 0 -2.4119 -0.31068 1.34708 -3.64688
ALA_73 -1.11224 0.10268 1.3997 -0.02289 0 0 0.46219 -0.68153 -0.00416 -0.02523 0.50356 -0.35415 0 0 0 0 0 -0.08694 0 0 0 -0.39655 0 1.8394 -0.25518 0.33865 1.70727
SER_74 -2.23462 0.18293 1.87885 -0.0295 0.01668 0.02826 0.31348 -0.93774 -0.01463 -0.07399 -0.12461 -0.18276 0 0 0 0 0 -0.07428 0.00052 0.74255 0 -0.21427 0.60082 -0.77834 -0.40672 0.3167 -0.99067
SER_75 -5.49131 1.37408 5.63951 -0.03322 0.00098 0.055 2.81128 -2.45098 -0.02095 -0.15967 -0.81815 -1.03846 0 0 -0.75859 0 0 0.49519 0.00083 1.20267 0 -0.07459 0.60559 -0.77834 -0.60954 1.19775 1.14907
PRO_76 -6.84637 1.21136 3.80927 -0.09778 0.00406 0.06198 1.66856 -1.81064 -0.0074 -0.02208 -0.4448 0.6247 0 0 0 0 0 0.00314 0.00753 0.44157 0 -0.30606 0 -2.4119 -0.38165 1.30553 -3.19097
MET_77 -8.64366 0.9458 3.48315 -0.48154 0.11788 0.13474 2.19898 -2.15787 -4e-05 -0.00084 -1.94975 -0.1162 0 0 -1.07253 0 0 -0.03017 0.58364 1.90565 0 0.13321 0 0.60916 0.57041 0.66325 -3.10673
GLY_78 -3.63928 0.44483 2.34664 -0.00046 0 0 1.17445 -1.56057 -0.02396 -0.16784 0.19196 -0.16066 0 0 0 0 0 -0.12364 0 0 0 -0.8717 0 0.83697 0.46148 0.85944 -0.23235
PRO_79 -5.30621 0.48252 1.82872 -0.11717 0.0022 0.08416 1.15726 -1.06189 -0 -0 -1.59227 0.25845 0 0 0 0 0 -0.07314 0.009 0.13378 0 -0.91998 0 -2.4119 -0.50685 0.71385 -7.31948
PHE_80 -6.40745 0.96256 2.20915 -0.74419 0.06052 0.00121 1.87617 -1.92838 -0 -0 0.03212 -0.5888 0 0 0 0 0 0.01925 0.01037 0 1.88421 -0.13895 0 1.0402 0.09851 0.65459 -0.95893
PHE_81 -5.33217 0.7854 1.04756 -1.12115 0.22524 0.69101 0.46542 -1.2691 -0 -0 0.98074 -0.21682 0 0 0 0 0 0.03648 0.06546 0 1.6275 -0.57514 0 1.0402 0.40336 0.59634 -0.54969
GLY_82 -1.38434 0.05481 1.11168 -5e-05 0 0 0.24313 -0.58415 -0 -0 0.08287 -0.39197 0 0 0 0 0 -0.18417 0 0 0 -1.48456 0 0.83697 -0.51711 0.20395 -2.01296
LEU_83 -6.31143 0.92129 0.59181 -0.59553 0.1651 0.17589 1.45574 -1.26479 -0 -0 -0.63071 0.24282 0 0 0 0 0 -0.01327 0.12706 0.55378 0 -0.30228 0 0.18072 -0.37765 1.10196 -3.9795
PRO_84 -4.56656 0.77717 2.66568 -0.17858 0.03926 0.12559 1.63444 -1.35235 -0 -0 -0.99373 0.04275 0 0 0 0 0 0.02651 0.02076 0.17134 0 -0.79941 0 -2.4119 0.36075 1.41517 -3.02312
TRP_85 -9.64347 0.99905 3.68823 -1.41809 0.2642 0.56934 1.97417 -2.77426 -0 -0 -0.7406 -0.53906 0 0 0 0 0 -0.2273 0.00029 0 1.07174 -0.19217 0 1.6906 0.48511 0.62346 -4.16876
GLN_86 -5.32102 0.45817 3.95093 -0.60534 0.20798 1.00749 1.01429 -2.19307 -0.01528 -0.1434 -0.24124 -2.34172 0 0 0 0 0 -0.04434 0.05872 0 4.05492 -0.13541 0 -0.18838 -0.05581 0.40037 -0.13215
GLN_87 -5.89666 0.40043 5.79718 -0.26811 0.02842 0.19829 2.99842 -2.74301 -0.01528 -0.1434 -3.10347 -0.33975 0 0 0 0 0 -0.02377 0.00778 0 3.24552 0.06277 0 -0.18838 -0.4846 0.34645 -0.12118
GLU_88 -3.02487 0.22462 3.47593 -0.45564 0.22789 1.42469 1.73736 -1.67286 -0.0295 -0.15213 -1.21194 -3.03563 0 0 0 0 0 -0.04448 0.01912 0 3.92738 -0.30678 0 -2.7348 -0.55533 0.34443 -1.84255
ALA_89 -2.95574 0.24103 2.39151 -0.02471 0.00011 0 0.86148 -1.36093 -0.0295 -0.15213 0.16942 -0.38642 0 0 0 0 0 -0.07158 0 0 0 -0.25209 0 1.8394 -0.71641 0.29617 -0.1504
ILE_90 -10.1122 1.64159 3.40363 -0.51159 0.43424 0.10236 2.26564 -2.84365 -0 -1e-05 -1.34152 -0.21186 0 0 0 0 0 0.13983 0.00104 0.83942 0 -0.37151 0 0.73287 -0.30102 0.9045 -5.22824
HIS_91 -6.11276 0.39978 5.40809 -0.33407 0.00271 0.3662 2.46842 -2.95065 -0.00054 -0.00891 -1.7441 -0.40977 0 0 0 0 0 -0.06879 0.15616 0 2.42419 0.08722 0 -0.45461 -0.07942 1.17114 0.3203
ASP_92 -2.69453 0.14203 4.2003 -0.22318 0.02529 0.7298 1.66536 -1.85203 -0.00697 -0.07531 -1.13968 -0.676 0 0 0 0 0 0.05354 0.14308 0 2.07868 -0.71569 0 -2.3716 -0.08919 0.7024 -0.10373
ASN:CtermProteinFull_93 -5.11594 0.7734 7.36684 -0.20489 0.01373 0.3834 3.82173 -3.20364 -0.00446 -0.08707 -4.54169 -0.20992 0 0 0 0 0 0 0.01499 0 2.40845 0 0 -0.93687 0.07709 0.48977 1.04491
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449218 DOMAINID 444642 MODEL 5 2022-11-12_00000184_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 3.177
ATOM      1  N   MET A   1       7.451  -2.705 -27.362  1.00 21.820          N  
ATOM      2  CA  MET A   1       7.958  -1.575 -28.131  1.00 21.290          C  
ATOM      3  C   MET A   1       7.055  -0.364 -28.080  1.00 21.130          C  
ATOM      4  O   MET A   1       5.846  -0.464 -28.305  1.00 21.420          O  
ATOM      5  CB  MET A   1       8.190  -1.931 -29.596  1.00 30.020          C  
ATOM      6  CG  MET A   1       8.705  -0.732 -30.379  1.00 30.020          C  
ATOM      7  SD  MET A   1       9.111  -1.032 -32.029  1.00 30.020          S  
ATOM      8  CE  MET A   1       9.338   0.696 -32.372  1.00 30.020          C  
ATOM      9 1H   MET A   1       7.508  -3.549 -27.915  1.00 26.180          H  
ATOM     10 2H   MET A   1       8.002  -2.815 -26.522  1.00 26.180          H  
ATOM     11 3H   MET A   1       6.487  -2.531 -27.111  1.00 26.180          H  
ATOM     12  HA  MET A   1       8.914  -1.281 -27.701  1.00 25.550          H  
ATOM     13 1HB  MET A   1       8.919  -2.734 -29.677  1.00 36.020          H  
ATOM     14 2HB  MET A   1       7.258  -2.265 -30.055  1.00 36.020          H  
ATOM     15 1HG  MET A   1       7.941   0.042 -30.397  1.00 36.020          H  
ATOM     16 2HG  MET A   1       9.590  -0.325 -29.884  1.00 36.020          H  
ATOM     17 1HE  MET A   1       9.607   0.845 -33.403  1.00 36.020          H  
ATOM     18 2HE  MET A   1       8.427   1.234 -32.157  1.00 36.020          H  
ATOM     19 3HE  MET A   1      10.105   1.064 -31.747  1.00 36.020          H  
ATOM     20  N   VAL A   2       7.656   0.783 -27.805  1.00 20.750          N  
ATOM     21  CA  VAL A   2       6.902   2.029 -27.800  1.00 20.640          C  
ATOM     22  C   VAL A   2       7.007   2.696 -29.165  1.00 20.110          C  
ATOM     23  O   VAL A   2       8.058   3.202 -29.550  1.00 19.770          O  
ATOM     24  CB  VAL A   2       7.456   2.988 -26.733  1.00 28.940          C  
ATOM     25  CG1 VAL A   2       6.688   4.307 -26.723  1.00 28.940          C  
ATOM     26  CG2 VAL A   2       7.406   2.301 -25.387  1.00 28.940          C  
ATOM     27  H   VAL A   2       8.662   0.776 -27.615  1.00 24.900          H  
ATOM     28  HA  VAL A   2       5.855   1.813 -27.588  1.00 24.770          H  
ATOM     29  HB  VAL A   2       8.462   3.239 -26.977  1.00 34.730          H  
ATOM     30 1HG1 VAL A   2       7.121   4.968 -25.970  1.00 34.730          H  
ATOM     31 2HG1 VAL A   2       6.750   4.794 -27.700  1.00 34.730          H  
ATOM     32 3HG1 VAL A   2       5.642   4.118 -26.484  1.00 34.730          H  
ATOM     33 1HG2 VAL A   2       7.810   2.955 -24.630  1.00 34.730          H  
ATOM     34 2HG2 VAL A   2       6.372   2.061 -25.144  1.00 34.730          H  
ATOM     35 3HG2 VAL A   2       7.990   1.384 -25.413  1.00 34.730          H  
ATOM     36  N   TRP A   3       5.911   2.764 -29.879  1.00 20.110          N  
ATOM     37  CA  TRP A   3       5.943   3.369 -31.198  1.00 19.730          C  
ATOM     38  C   TRP A   3       5.848   4.881 -31.082  1.00 19.430          C  
ATOM     39  O   TRP A   3       5.147   5.393 -30.208  1.00 19.770          O  
ATOM     40  CB  TRP A   3       4.829   2.792 -32.050  1.00 27.770          C  
ATOM     41  CG  TRP A   3       5.111   1.379 -32.424  1.00 27.770          C  
ATOM     42  CD1 TRP A   3       4.675   0.257 -31.791  1.00 27.770          C  
ATOM     43  CD2 TRP A   3       5.900   0.924 -33.543  1.00 27.770          C  
ATOM     44  NE1 TRP A   3       5.138  -0.855 -32.433  1.00 27.770          N  
ATOM     45  CE2 TRP A   3       5.888  -0.466 -33.509  1.00 27.770          C  
ATOM     46  CE3 TRP A   3       6.605   1.579 -34.560  1.00 27.770          C  
ATOM     47  CZ2 TRP A   3       6.557  -1.227 -34.453  1.00 27.770          C  
ATOM     48  CZ3 TRP A   3       7.279   0.817 -35.504  1.00 27.770          C  
ATOM     49  CH2 TRP A   3       7.255  -0.551 -35.451  1.00 27.770          C  
ATOM     50  H   TRP A   3       5.057   2.356 -29.519  1.00 24.130          H  
ATOM     51  HA  TRP A   3       6.892   3.123 -31.671  1.00 23.680          H  
ATOM     52 1HB  TRP A   3       3.887   2.828 -31.504  1.00 33.330          H  
ATOM     53 2HB  TRP A   3       4.711   3.386 -32.957  1.00 33.330          H  
ATOM     54  HD1 TRP A   3       4.052   0.242 -30.898  1.00 33.330          H  
ATOM     55  HE1 TRP A   3       4.958  -1.809 -32.160  1.00 33.330          H  
ATOM     56  HE3 TRP A   3       6.628   2.667 -34.607  1.00 33.330          H  
ATOM     57  HZ2 TRP A   3       6.550  -2.316 -34.425  1.00 33.330          H  
ATOM     58  HZ3 TRP A   3       7.830   1.333 -36.289  1.00 33.330          H  
ATOM     59  HH2 TRP A   3       7.794  -1.121 -36.205  1.00 33.330          H  
ATOM     60  N   SER A   4       6.572   5.585 -31.950  1.00 18.910          N  
ATOM     61  CA  SER A   4       6.552   7.038 -31.986  1.00 18.690          C  
ATOM     62  C   SER A   4       5.286   7.573 -32.630  1.00 18.330          C  
ATOM     63  O   SER A   4       4.547   6.845 -33.299  1.00 18.130          O  
ATOM     64  CB  SER A   4       7.769   7.536 -32.736  1.00 26.250          C  
ATOM     65  OG  SER A   4       7.716   7.159 -34.085  1.00 26.250          O  
ATOM     66  H   SER A   4       7.156   5.111 -32.623  1.00 22.690          H  
ATOM     67  HA  SER A   4       6.591   7.411 -30.962  1.00 22.430          H  
ATOM     68 1HB  SER A   4       7.821   8.621 -32.662  1.00 31.500          H  
ATOM     69 2HB  SER A   4       8.670   7.134 -32.277  1.00 31.500          H  
ATOM     70  HG  SER A   4       8.486   7.555 -34.505  1.00 31.500          H  
ATOM     71  N   HIS A   5       5.038   8.866 -32.435  1.00 18.380          N  
ATOM     72  CA  HIS A   5       3.877   9.505 -33.030  1.00 18.200          C  
ATOM     73  C   HIS A   5       4.124  10.004 -34.461  1.00 18.420          C  
ATOM     74  O   HIS A   5       5.245  10.400 -34.783  1.00 18.700          O  
ATOM     75  CB  HIS A   5       3.440  10.681 -32.159  1.00 25.550          C  
ATOM     76  CG  HIS A   5       2.828  10.255 -30.890  1.00 25.550          C  
ATOM     77  ND1 HIS A   5       1.476   9.984 -30.767  1.00 25.550          N  
ATOM     78  CD2 HIS A   5       3.377  10.000 -29.684  1.00 25.550          C  
ATOM     79  CE1 HIS A   5       1.222   9.608 -29.529  1.00 25.550          C  
ATOM     80  NE2 HIS A   5       2.360   9.603 -28.849  1.00 25.550          N  
ATOM     81  H   HIS A   5       5.675   9.407 -31.870  1.00 22.060          H  
ATOM     82  HA  HIS A   5       3.077   8.785 -32.995  1.00 21.840          H  
ATOM     83 1HB  HIS A   5       4.303  11.306 -31.929  1.00 30.660          H  
ATOM     84 2HB  HIS A   5       2.729  11.299 -32.701  1.00 30.660          H  
ATOM     85  HD1 HIS A   5       0.756  10.025 -31.512  1.00 30.660          H  
ATOM     86  HD2 HIS A   5       4.403  10.054 -29.311  1.00 30.660          H  
ATOM     87  HE1 HIS A   5       0.205   9.358 -29.228  1.00 30.660          H  
ATOM     88  N   PRO A   6       3.088  10.010 -35.323  1.00 18.450          N  
ATOM     89  CA  PRO A   6       3.036  10.631 -36.636  1.00 18.780          C  
ATOM     90  C   PRO A   6       3.266  12.129 -36.526  1.00 18.820          C  
ATOM     91  O   PRO A   6       2.964  12.740 -35.499  1.00 18.850          O  
ATOM     92  CB  PRO A   6       1.621  10.326 -37.111  1.00 28.170          C  
ATOM     93  CG  PRO A   6       1.212   9.100 -36.364  1.00 28.170          C  
ATOM     94  CD  PRO A   6       1.897   9.197 -35.027  1.00 28.170          C  
ATOM     95  HA  PRO A   6       3.789  10.168 -37.293  1.00 22.540          H  
ATOM     96 1HB  PRO A   6       0.964  11.182 -36.908  1.00 33.800          H  
ATOM     97 2HB  PRO A   6       1.634  10.171 -38.194  1.00 33.800          H  
ATOM     98 1HG  PRO A   6       0.109   9.074 -36.265  1.00 33.800          H  
ATOM     99 2HG  PRO A   6       1.498   8.200 -36.923  1.00 33.800          H  
ATOM    100 1HD  PRO A   6       1.280   9.681 -34.282  1.00 33.800          H  
ATOM    101 2HD  PRO A   6       2.165   8.163 -34.758  1.00 33.800          H  
ATOM    102  N   GLN A   7       3.790  12.720 -37.594  1.00 18.960          N  
ATOM    103  CA  GLN A   7       4.091  14.155 -37.694  1.00 19.170          C  
ATOM    104  C   GLN A   7       2.906  15.104 -37.467  1.00 19.030          C  
ATOM    105  O   GLN A   7       3.090  16.318 -37.385  1.00 19.260          O  
ATOM    106  CB  GLN A   7       4.691  14.448 -39.077  1.00 26.750          C  
ATOM    107  CG  GLN A   7       3.698  14.315 -40.259  1.00 26.750          C  
ATOM    108  CD  GLN A   7       3.578  12.899 -40.796  1.00 26.750          C  
ATOM    109  OE1 GLN A   7       3.768  11.918 -40.059  1.00 26.750          O  
ATOM    110  NE2 GLN A   7       3.251  12.779 -42.073  1.00 26.750          N  
ATOM    111  H   GLN A   7       4.007  12.135 -38.402  1.00 22.750          H  
ATOM    112  HA  GLN A   7       4.843  14.384 -36.938  1.00 23.000          H  
ATOM    113 1HB  GLN A   7       5.084  15.464 -39.089  1.00 32.100          H  
ATOM    114 2HB  GLN A   7       5.526  13.775 -39.261  1.00 32.100          H  
ATOM    115 1HG  GLN A   7       2.716  14.660 -39.971  1.00 32.100          H  
ATOM    116 2HG  GLN A   7       4.070  14.938 -41.071  1.00 32.100          H  
ATOM    117 1HE2 GLN A   7       3.155  11.870 -42.483  1.00 32.100          H  
ATOM    118 2HE2 GLN A   7       3.104  13.594 -42.634  1.00 32.100          H  
ATOM    119  N   PHE A   8       1.700  14.561 -37.399  1.00 18.780          N  
ATOM    120  CA  PHE A   8       0.486  15.320 -37.176  1.00 18.780          C  
ATOM    121  C   PHE A   8      -0.203  15.049 -35.835  1.00 18.470          C  
ATOM    122  O   PHE A   8      -1.281  15.590 -35.581  1.00 18.780          O  
ATOM    123  CB  PHE A   8      -0.479  15.060 -38.325  1.00 26.290          C  
ATOM    124  CG  PHE A   8      -0.754  13.610 -38.527  1.00 26.290          C  
ATOM    125  CD1 PHE A   8      -1.712  12.943 -37.787  1.00 26.290          C  
ATOM    126  CD2 PHE A   8      -0.040  12.905 -39.483  1.00 26.290          C  
ATOM    127  CE1 PHE A   8      -1.944  11.603 -37.994  1.00 26.290          C  
ATOM    128  CE2 PHE A   8      -0.273  11.579 -39.695  1.00 26.290          C  
ATOM    129  CZ  PHE A   8      -1.229  10.921 -38.947  1.00 26.290          C  
ATOM    130  H   PHE A   8       1.625  13.561 -37.513  1.00 22.540          H  
ATOM    131  HA  PHE A   8       0.748  16.377 -37.198  1.00 22.540          H  
ATOM    132 1HB  PHE A   8      -1.426  15.566 -38.134  1.00 31.550          H  
ATOM    133 2HB  PHE A   8      -0.068  15.465 -39.247  1.00 31.550          H  
ATOM    134  HD1 PHE A   8      -2.286  13.486 -37.029  1.00 31.550          H  
ATOM    135  HD2 PHE A   8       0.710  13.421 -40.075  1.00 31.550          H  
ATOM    136  HE1 PHE A   8      -2.700  11.083 -37.397  1.00 31.550          H  
ATOM    137  HE2 PHE A   8       0.299  11.039 -40.452  1.00 31.550          H  
ATOM    138  HZ  PHE A   8      -1.414   9.859 -39.108  1.00 31.550          H  
ATOM    139  N   GLU A   9       0.372  14.192 -34.990  1.00 17.950          N  
ATOM    140  CA  GLU A   9      -0.251  13.903 -33.701  1.00 17.700          C  
ATOM    141  C   GLU A   9       0.456  14.623 -32.563  1.00 17.090          C  
ATOM    142  O   GLU A   9       1.659  14.877 -32.620  1.00 16.740          O  
ATOM    143  CB  GLU A   9      -0.298  12.403 -33.389  1.00 24.880          C  
ATOM    144  CG  GLU A   9      -1.214  11.578 -34.275  1.00 24.880          C  
ATOM    145  CD  GLU A   9      -1.358  10.141 -33.791  1.00 24.880          C  
ATOM    146  OE1 GLU A   9      -0.650   9.756 -32.869  1.00 24.880          O  
ATOM    147  OE2 GLU A   9      -2.183   9.433 -34.321  1.00 24.880          O  
ATOM    148  H   GLU A   9       1.277  13.767 -35.216  1.00 21.540          H  
ATOM    149  HA  GLU A   9      -1.278  14.261 -33.728  1.00 21.240          H  
ATOM    150 1HB  GLU A   9       0.699  11.998 -33.510  1.00 29.860          H  
ATOM    151 2HB  GLU A   9      -0.587  12.252 -32.347  1.00 29.860          H  
ATOM    152 1HG  GLU A   9      -2.195  12.047 -34.323  1.00 29.860          H  
ATOM    153 2HG  GLU A   9      -0.794  11.574 -35.272  1.00 29.860          H  
ATOM    154  N   LYS A  10      -0.298  14.932 -31.514  1.00 17.100          N  
ATOM    155  CA  LYS A  10       0.273  15.510 -30.307  1.00 16.690          C  
ATOM    156  C   LYS A  10       0.752  14.377 -29.406  1.00 16.350          C  
ATOM    157  O   LYS A  10      -0.035  13.498 -29.049  1.00 16.360          O  
ATOM    158  CB  LYS A  10      -0.760  16.382 -29.588  1.00 23.530          C  
ATOM    159  CG  LYS A  10      -0.235  17.117 -28.357  1.00 23.530          C  
ATOM    160  CD  LYS A  10      -1.315  18.016 -27.743  1.00 23.530          C  
ATOM    161  CE  LYS A  10      -0.798  18.741 -26.508  1.00 23.530          C  
ATOM    162  NZ  LYS A  10      -1.843  19.622 -25.898  1.00 23.530          N  
ATOM    163  H   LYS A  10      -1.288  14.729 -31.548  1.00 20.520          H  
ATOM    164  HA  LYS A  10       1.137  16.121 -30.575  1.00 20.030          H  
ATOM    165 1HB  LYS A  10      -1.152  17.125 -30.282  1.00 28.240          H  
ATOM    166 2HB  LYS A  10      -1.594  15.759 -29.268  1.00 28.240          H  
ATOM    167 1HG  LYS A  10       0.087  16.385 -27.606  1.00 28.240          H  
ATOM    168 2HG  LYS A  10       0.626  17.723 -28.635  1.00 28.240          H  
ATOM    169 1HD  LYS A  10      -1.641  18.752 -28.480  1.00 28.240          H  
ATOM    170 2HD  LYS A  10      -2.171  17.405 -27.460  1.00 28.240          H  
ATOM    171 1HE  LYS A  10      -0.482  18.004 -25.771  1.00 28.240          H  
ATOM    172 2HE  LYS A  10       0.060  19.353 -26.788  1.00 28.240          H  
ATOM    173 1HZ  LYS A  10      -1.460  20.084 -25.084  1.00 28.240          H  
ATOM    174 2HZ  LYS A  10      -2.135  20.318 -26.571  1.00 28.240          H  
ATOM    175 3HZ  LYS A  10      -2.639  19.065 -25.624  1.00 28.240          H  
ATOM    176  N   GLY A  11       2.034  14.392 -29.058  1.00 16.200          N  
ATOM    177  CA  GLY A  11       2.630  13.339 -28.244  1.00 16.040          C  
ATOM    178  C   GLY A  11       2.581  13.641 -26.740  1.00 15.820          C  
ATOM    179  O   GLY A  11       1.856  14.536 -26.305  1.00 15.700          O  
ATOM    180  H   GLY A  11       2.630  15.147 -29.394  1.00 19.440          H  
ATOM    181 1HA  GLY A  11       2.098  12.409 -28.444  1.00 19.250          H  
ATOM    182 2HA  GLY A  11       3.655  13.198 -28.573  1.00 19.250          H  
ATOM    183  N   GLY A  12       3.348  12.884 -25.928  1.00 15.910          N  
ATOM    184  CA  GLY A  12       4.230  11.812 -26.401  1.00 16.110          C  
ATOM    185  C   GLY A  12       5.648  12.264 -26.773  1.00 15.800          C  
ATOM    186  O   GLY A  12       6.307  11.627 -27.593  1.00 15.700          O  
ATOM    187  H   GLY A  12       3.304  13.059 -24.934  1.00 19.090          H  
ATOM    188 1HA  GLY A  12       4.307  11.067 -25.608  1.00 19.330          H  
ATOM    189 2HA  GLY A  12       3.774  11.293 -27.232  1.00 19.330          H  
ATOM    190  N   GLY A  13       6.093  13.393 -26.218  1.00 15.780          N  
ATOM    191  CA  GLY A  13       7.439  13.921 -26.464  1.00 15.660          C  
ATOM    192  C   GLY A  13       7.601  14.818 -27.696  1.00 15.160          C  
ATOM    193  O   GLY A  13       8.717  15.238 -28.011  1.00 14.990          O  
ATOM    194  H   GLY A  13       5.508  13.892 -25.556  1.00 18.940          H  
ATOM    195 1HA  GLY A  13       7.754  14.468 -25.583  1.00 18.790          H  
ATOM    196 2HA  GLY A  13       8.128  13.087 -26.540  1.00 18.790          H  
ATOM    197  N   SER A  14       6.512  15.081 -28.410  1.00 15.060          N  
ATOM    198  CA  SER A  14       6.566  15.913 -29.606  1.00 14.710          C  
ATOM    199  C   SER A  14       6.645  17.392 -29.247  1.00 14.530          C  
ATOM    200  O   SER A  14       6.217  17.803 -28.169  1.00 14.740          O  
ATOM    201  CB  SER A  14       5.338  15.666 -30.470  1.00 20.730          C  
ATOM    202  OG  SER A  14       4.162  16.143 -29.846  1.00 20.730          O  
ATOM    203  H   SER A  14       5.632  14.706 -28.101  1.00 18.070          H  
ATOM    204  HA  SER A  14       7.459  15.647 -30.172  1.00 17.650          H  
ATOM    205 1HB  SER A  14       5.461  16.148 -31.437  1.00 24.880          H  
ATOM    206 2HB  SER A  14       5.242  14.595 -30.651  1.00 24.880          H  
ATOM    207  HG  SER A  14       4.126  17.094 -30.027  1.00 24.880          H  
ATOM    208  N   GLY A  15       7.064  18.210 -30.212  1.00 14.290          N  
ATOM    209  CA  GLY A  15       7.139  19.657 -30.026  1.00 14.230          C  
ATOM    210  C   GLY A  15       8.098  20.011 -28.893  1.00 14.110          C  
ATOM    211  O   GLY A  15       9.218  19.507 -28.852  1.00 14.290          O  
ATOM    212  H   GLY A  15       7.380  17.811 -31.083  1.00 17.150          H  
ATOM    213 1HA  GLY A  15       7.472  20.129 -30.951  1.00 17.080          H  
ATOM    214 2HA  GLY A  15       6.148  20.048 -29.803  1.00 17.080          H  
ATOM    215  N   GLY A  16       7.629  20.850 -27.970  1.00 13.980          N  
ATOM    216  CA  GLY A  16       8.399  21.306 -26.816  1.00 14.000          C  
ATOM    217  C   GLY A  16       9.656  22.094 -27.168  1.00 13.710          C  
ATOM    218  O   GLY A  16       9.592  23.065 -27.925  1.00 13.790          O  
ATOM    219  H   GLY A  16       6.688  21.193 -28.081  1.00 16.780          H  
ATOM    220 1HA  GLY A  16       7.757  21.918 -26.183  1.00 16.800          H  
ATOM    221 2HA  GLY A  16       8.673  20.450 -26.224  1.00 16.800          H  
ATOM    222  N   GLY A  17      10.796  21.691 -26.602  1.00 13.540          N  
ATOM    223  CA  GLY A  17      12.036  22.427 -26.867  1.00 13.420          C  
ATOM    224  C   GLY A  17      13.292  21.868 -26.201  1.00 12.820          C  
ATOM    225  O   GLY A  17      13.295  20.778 -25.630  1.00 12.540          O  
ATOM    226  H   GLY A  17      10.773  20.855 -26.006  1.00 16.250          H  
ATOM    227 1HA  GLY A  17      12.190  22.475 -27.941  1.00 16.100          H  
ATOM    228 2HA  GLY A  17      11.898  23.458 -26.545  1.00 16.100          H  
ATOM    229  N   SER A  18      14.375  22.635 -26.273  1.00 12.760          N  
ATOM    230  CA  SER A  18      15.673  22.196 -25.776  1.00 12.340          C  
ATOM    231  C   SER A  18      15.673  21.823 -24.300  1.00 11.970          C  
ATOM    232  O   SER A  18      15.045  22.489 -23.473  1.00 12.200          O  
ATOM    233  CB  SER A  18      16.697  23.289 -26.010  1.00 17.440          C  
ATOM    234  OG  SER A  18      16.867  23.535 -27.385  1.00 17.440          O  
ATOM    235  H   SER A  18      14.317  23.535 -26.731  1.00 15.310          H  
ATOM    236  HA  SER A  18      15.977  21.327 -26.340  1.00 14.810          H  
ATOM    237 1HB  SER A  18      16.376  24.200 -25.510  1.00 20.930          H  
ATOM    238 2HB  SER A  18      17.649  22.991 -25.567  1.00 20.930          H  
ATOM    239  HG  SER A  18      17.544  24.215 -27.450  1.00 20.930          H  
ATOM    240  N   GLY A  19      16.392  20.746 -23.979  1.00 11.560          N  
ATOM    241  CA  GLY A  19      16.529  20.290 -22.608  1.00 11.340          C  
ATOM    242  C   GLY A  19      17.880  20.732 -22.062  1.00 11.360          C  
ATOM    243  O   GLY A  19      18.624  21.446 -22.737  1.00 11.540          O  
ATOM    244  H   GLY A  19      16.884  20.253 -24.712  1.00 13.870          H  
ATOM    245 1HA  GLY A  19      15.724  20.693 -21.996  1.00 13.610          H  
ATOM    246 2HA  GLY A  19      16.452  19.202 -22.582  1.00 13.610          H  
ATOM    247  N   GLY A  20      18.209  20.294 -20.847  1.00 11.380          N  
ATOM    248  CA  GLY A  20      19.486  20.636 -20.220  1.00 11.580          C  
ATOM    249  C   GLY A  20      20.364  19.407 -19.982  1.00 11.310          C  
ATOM    250  O   GLY A  20      21.364  19.484 -19.267  1.00 11.370          O  
ATOM    251  H   GLY A  20      17.559  19.717 -20.333  1.00 13.660          H  
ATOM    252 1HA  GLY A  20      20.022  21.348 -20.851  1.00 13.900          H  
ATOM    253 2HA  GLY A  20      19.299  21.138 -19.271  1.00 13.900          H  
ATOM    254  N   SER A  21      19.971  18.267 -20.546  1.00 11.210          N  
ATOM    255  CA  SER A  21      20.699  17.021 -20.325  1.00 11.060          C  
ATOM    256  C   SER A  21      21.640  16.626 -21.457  1.00 10.410          C  
ATOM    257  O   SER A  21      21.353  16.822 -22.642  1.00 10.270          O  
ATOM    258  CB  SER A  21      19.725  15.877 -20.093  1.00 15.540          C  
ATOM    259  OG  SER A  21      18.973  16.047 -18.914  1.00 15.540          O  
ATOM    260  H   SER A  21      19.158  18.272 -21.141  1.00 13.450          H  
ATOM    261  HA  SER A  21      21.299  17.139 -19.421  1.00 13.270          H  
ATOM    262 1HB  SER A  21      19.055  15.824 -20.934  1.00 18.650          H  
ATOM    263 2HB  SER A  21      20.277  14.932 -20.052  1.00 18.650          H  
ATOM    264  HG  SER A  21      18.460  15.238 -18.812  1.00 18.650          H  
ATOM    265  N   ALA A  22      22.750  16.008 -21.067  1.00 10.170          N  
ATOM    266  CA  ALA A  22      23.749  15.443 -21.968  1.00  9.690          C  
ATOM    267  C   ALA A  22      23.241  14.133 -22.530  1.00  9.280          C  
ATOM    268  O   ALA A  22      22.344  13.531 -21.952  1.00  9.470          O  
ATOM    269  CB  ALA A  22      25.065  15.210 -21.246  1.00 13.760          C  
ATOM    270  H   ALA A  22      22.900  15.918 -20.071  1.00 12.200          H  
ATOM    271  HA  ALA A  22      23.902  16.138 -22.797  1.00 11.630          H  
ATOM    272 1HB  ALA A  22      25.797  14.793 -21.940  1.00 16.510          H  
ATOM    273 2HB  ALA A  22      25.439  16.153 -20.852  1.00 16.510          H  
ATOM    274 3HB  ALA A  22      24.906  14.512 -20.424  1.00 16.510          H  
ATOM    275  N   TRP A  23      23.841  13.659 -23.620  1.00  8.930          N  
ATOM    276  CA  TRP A  23      23.464  12.371 -24.207  1.00  8.680          C  
ATOM    277  C   TRP A  23      24.158  11.173 -23.557  1.00  7.880          C  
ATOM    278  O   TRP A  23      24.010  10.057 -24.034  1.00  7.320          O  
ATOM    279  CB  TRP A  23      23.773  12.276 -25.713  1.00 12.250          C  
ATOM    280  CG  TRP A  23      25.181  12.587 -26.114  1.00 12.250          C  
ATOM    281  CD1 TRP A  23      26.266  11.767 -26.024  1.00 12.250          C  
ATOM    282  CD2 TRP A  23      25.646  13.789 -26.752  1.00 12.250          C  
ATOM    283  NE1 TRP A  23      27.374  12.389 -26.535  1.00 12.250          N  
ATOM    284  CE2 TRP A  23      27.014  13.622 -26.991  1.00 12.250          C  
ATOM    285  CE3 TRP A  23      25.023  14.972 -27.149  1.00 12.250          C  
ATOM    286  CZ2 TRP A  23      27.773  14.601 -27.597  1.00 12.250          C  
ATOM    287  CZ3 TRP A  23      25.786  15.950 -27.765  1.00 12.250          C  
ATOM    288  CH2 TRP A  23      27.125  15.768 -27.983  1.00 12.250          C  
ATOM    289  H   TRP A  23      24.567  14.203 -24.067  1.00 10.720          H  
ATOM    290  HA  TRP A  23      22.386  12.244 -24.074  1.00 10.420          H  
ATOM    291 1HB  TRP A  23      23.526  11.271 -26.072  1.00 14.700          H  
ATOM    292 2HB  TRP A  23      23.133  12.965 -26.247  1.00 14.700          H  
ATOM    293  HD1 TRP A  23      26.254  10.768 -25.604  1.00 14.700          H  
ATOM    294  HE1 TRP A  23      28.304  11.992 -26.581  1.00 14.700          H  
ATOM    295  HE3 TRP A  23      23.956  15.124 -26.988  1.00 14.700          H  
ATOM    296  HZ2 TRP A  23      28.838  14.472 -27.788  1.00 14.700          H  
ATOM    297  HZ3 TRP A  23      25.290  16.868 -28.076  1.00 14.700          H  
ATOM    298  HH2 TRP A  23      27.693  16.558 -28.470  1.00 14.700          H  
ATOM    299  N   SER A  24      24.918  11.363 -22.481  1.00  7.990          N  
ATOM    300  CA  SER A  24      25.678  10.269 -21.859  1.00  7.400          C  
ATOM    301  C   SER A  24      24.824   9.269 -21.061  1.00  6.800          C  
ATOM    302  O   SER A  24      24.988   9.096 -19.851  1.00  7.170          O  
ATOM    303  CB  SER A  24      26.727  10.857 -20.933  1.00 10.600          C  
ATOM    304  OG  SER A  24      27.658  11.638 -21.640  1.00 10.600          O  
ATOM    305  H   SER A  24      25.004  12.292 -22.100  1.00  9.590          H  
ATOM    306  HA  SER A  24      26.187   9.727 -22.649  1.00  8.880          H  
ATOM    307 1HB  SER A  24      26.234  11.470 -20.178  1.00 12.720          H  
ATOM    308 2HB  SER A  24      27.245  10.052 -20.413  1.00 12.720          H  
ATOM    309  HG  SER A  24      28.292  11.952 -20.985  1.00 12.720          H  
ATOM    310  N   HIS A  25      23.947   8.580 -21.784  1.00  6.110          N  
ATOM    311  CA  HIS A  25      22.985   7.602 -21.295  1.00  5.250          C  
ATOM    312  C   HIS A  25      22.932   6.355 -22.181  1.00  4.540          C  
ATOM    313  O   HIS A  25      21.980   6.215 -22.966  1.00  4.460          O  
ATOM    314  CB  HIS A  25      21.597   8.238 -21.215  1.00  7.690          C  
ATOM    315  CG  HIS A  25      21.539   9.374 -20.275  1.00  7.690          C  
ATOM    316  ND1 HIS A  25      21.423   9.209 -18.912  1.00  7.690          N  
ATOM    317  CD2 HIS A  25      21.615  10.691 -20.491  1.00  7.690          C  
ATOM    318  CE1 HIS A  25      21.410  10.397 -18.339  1.00  7.690          C  
ATOM    319  NE2 HIS A  25      21.523  11.313 -19.274  1.00  7.690          N  
ATOM    320  H   HIS A  25      23.931   8.833 -22.770  1.00  7.330          H  
ATOM    321  HA  HIS A  25      23.259   7.298 -20.289  1.00  6.300          H  
ATOM    322 1HB  HIS A  25      21.302   8.600 -22.203  1.00  9.230          H  
ATOM    323 2HB  HIS A  25      20.870   7.495 -20.898  1.00  9.230          H  
ATOM    324  HD1 HIS A  25      21.712   8.390 -18.417  1.00  9.230          H  
ATOM    325  HD2 HIS A  25      21.726  11.263 -21.403  1.00  9.230          H  
ATOM    326  HE1 HIS A  25      21.321  10.486 -17.258  1.00  9.230          H  
ATOM    327  N   PRO A  26      23.937   5.459 -22.132  1.00  4.380          N  
ATOM    328  CA  PRO A  26      24.069   4.326 -23.032  1.00  4.050          C  
ATOM    329  C   PRO A  26      22.756   3.576 -23.059  1.00  3.220          C  
ATOM    330  O   PRO A  26      22.181   3.273 -22.009  1.00  3.190          O  
ATOM    331  CB  PRO A  26      25.172   3.504 -22.350  1.00  6.070          C  
ATOM    332  CG  PRO A  26      26.014   4.543 -21.633  1.00  6.070          C  
ATOM    333  CD  PRO A  26      25.001   5.549 -21.105  1.00  6.070          C  
ATOM    334  HA  PRO A  26      24.369   4.644 -24.038  1.00  4.860          H  
ATOM    335 1HB  PRO A  26      24.724   2.763 -21.672  1.00  7.290          H  
ATOM    336 2HB  PRO A  26      25.736   2.943 -23.112  1.00  7.290          H  
ATOM    337 1HG  PRO A  26      26.597   4.068 -20.830  1.00  7.290          H  
ATOM    338 2HG  PRO A  26      26.741   4.987 -22.328  1.00  7.290          H  
ATOM    339 1HD  PRO A  26      24.613   5.233 -20.123  1.00  7.290          H  
ATOM    340 2HD  PRO A  26      25.466   6.533 -21.071  1.00  7.290          H  
ATOM    341  N   GLN A  27      22.308   3.282 -24.263  1.00  3.100          N  
ATOM    342  CA  GLN A  27      21.018   2.648 -24.492  1.00  3.060          C  
ATOM    343  C   GLN A  27      21.134   1.305 -25.177  1.00  3.480          C  
ATOM    344  O   GLN A  27      22.234   0.821 -25.438  1.00  3.960          O  
ATOM    345  CB  GLN A  27      20.076   3.573 -25.232  1.00  4.300          C  
ATOM    346  CG  GLN A  27      20.383   3.833 -26.619  1.00  4.300          C  
ATOM    347  CD  GLN A  27      19.443   4.819 -27.208  1.00  4.300          C  
ATOM    348  OE1 GLN A  27      19.821   5.750 -27.920  1.00  4.300          O  
ATOM    349  NE2 GLN A  27      18.189   4.643 -26.919  1.00  4.300          N  
ATOM    350  H   GLN A  27      22.876   3.555 -25.071  1.00  3.720          H  
ATOM    351  HA  GLN A  27      20.564   2.459 -23.522  1.00  3.670          H  
ATOM    352 1HB  GLN A  27      19.096   3.184 -25.145  1.00  5.160          H  
ATOM    353 2HB  GLN A  27      20.100   4.537 -24.737  1.00  5.160          H  
ATOM    354 1HG  GLN A  27      21.364   4.230 -26.667  1.00  5.160          H  
ATOM    355 2HG  GLN A  27      20.305   2.907 -27.191  1.00  5.160          H  
ATOM    356 1HE2 GLN A  27      17.486   5.253 -27.304  1.00  5.160          H  
ATOM    357 2HE2 GLN A  27      17.906   3.838 -26.358  1.00  5.160          H  
ATOM    358  N   PHE A  28      19.990   0.682 -25.412  1.00  3.790          N  
ATOM    359  CA  PHE A  28      19.932  -0.644 -25.995  1.00  4.570          C  
ATOM    360  C   PHE A  28      20.413  -0.644 -27.449  1.00  5.260          C  
ATOM    361  O   PHE A  28      20.322   0.364 -28.144  1.00  5.850          O  
ATOM    362  CB  PHE A  28      18.488  -1.119 -25.912  1.00  6.090          C  
ATOM    363  CG  PHE A  28      18.031  -1.366 -24.498  1.00  6.090          C  
ATOM    364  CD1 PHE A  28      17.368  -0.363 -23.786  1.00  6.090          C  
ATOM    365  CD2 PHE A  28      18.243  -2.582 -23.876  1.00  6.090          C  
ATOM    366  CE1 PHE A  28      16.940  -0.565 -22.505  1.00  6.090          C  
ATOM    367  CE2 PHE A  28      17.809  -2.790 -22.581  1.00  6.090          C  
ATOM    368  CZ  PHE A  28      17.156  -1.781 -21.896  1.00  6.090          C  
ATOM    369  H   PHE A  28      19.102   1.158 -25.212  1.00  4.550          H  
ATOM    370  HA  PHE A  28      20.571  -1.315 -25.415  1.00  5.480          H  
ATOM    371 1HB  PHE A  28      17.851  -0.361 -26.353  1.00  7.300          H  
ATOM    372 2HB  PHE A  28      18.364  -2.038 -26.480  1.00  7.300          H  
ATOM    373  HD1 PHE A  28      17.185   0.593 -24.246  1.00  7.300          H  
ATOM    374  HD2 PHE A  28      18.759  -3.385 -24.412  1.00  7.300          H  
ATOM    375  HE1 PHE A  28      16.421   0.237 -21.975  1.00  7.300          H  
ATOM    376  HE2 PHE A  28      17.982  -3.752 -22.095  1.00  7.300          H  
ATOM    377  HZ  PHE A  28      16.816  -1.949 -20.876  1.00  7.300          H  
ATOM    378  N   GLU A  29      20.886  -1.795 -27.940  1.00  5.510          N  
ATOM    379  CA  GLU A  29      21.351  -1.939 -29.336  1.00  6.360          C  
ATOM    380  C   GLU A  29      20.245  -1.625 -30.352  1.00  7.010          C  
ATOM    381  O   GLU A  29      20.508  -1.202 -31.482  1.00  7.880          O  
ATOM    382  CB  GLU A  29      21.873  -3.363 -29.550  1.00  8.560          C  
ATOM    383  CG  GLU A  29      23.106  -3.735 -28.714  1.00  8.560          C  
ATOM    384  CD  GLU A  29      22.765  -4.187 -27.308  1.00  8.560          C  
ATOM    385  OE1 GLU A  29      21.602  -4.153 -26.953  1.00  8.560          O  
ATOM    386  OE2 GLU A  29      23.654  -4.543 -26.583  1.00  8.560          O  
ATOM    387  H   GLU A  29      20.961  -2.610 -27.325  1.00  6.610          H  
ATOM    388  HA  GLU A  29      22.156  -1.232 -29.495  1.00  7.630          H  
ATOM    389 1HB  GLU A  29      21.094  -4.064 -29.284  1.00 10.280          H  
ATOM    390 2HB  GLU A  29      22.110  -3.518 -30.605  1.00 10.280          H  
ATOM    391 1HG  GLU A  29      23.640  -4.535 -29.225  1.00 10.280          H  
ATOM    392 2HG  GLU A  29      23.766  -2.883 -28.654  1.00 10.280          H  
ATOM    393  N   LYS A  30      19.008  -1.784 -29.889  1.00  6.810          N  
ATOM    394  CA  LYS A  30      17.777  -1.566 -30.634  1.00  7.640          C  
ATOM    395  C   LYS A  30      17.428  -0.088 -30.664  1.00  7.870          C  
ATOM    396  O   LYS A  30      16.467   0.324 -31.297  1.00  8.540          O  
ATOM    397  CB  LYS A  30      16.622  -2.258 -29.920  1.00 10.360          C  
ATOM    398  CG  LYS A  30      16.694  -3.779 -29.808  1.00 10.360          C  
ATOM    399  CD  LYS A  30      15.422  -4.328 -29.168  1.00 10.360          C  
ATOM    400  CE  LYS A  30      15.415  -4.081 -27.641  1.00 10.360          C  
ATOM    401  NZ  LYS A  30      14.185  -4.595 -26.993  1.00 10.360          N  
ATOM    402  H   LYS A  30      18.948  -2.132 -28.945  1.00  8.170          H  
ATOM    403  HA  LYS A  30      17.889  -1.913 -31.657  1.00  9.170          H  
ATOM    404 1HB  LYS A  30      16.549  -1.840 -28.928  1.00 12.440          H  
ATOM    405 2HB  LYS A  30      15.687  -2.014 -30.439  1.00 12.440          H  
ATOM    406 1HG  LYS A  30      16.841  -4.222 -30.785  1.00 12.440          H  
ATOM    407 2HG  LYS A  30      17.538  -4.045 -29.177  1.00 12.440          H  
ATOM    408 1HD  LYS A  30      14.551  -3.838 -29.607  1.00 12.440          H  
ATOM    409 2HD  LYS A  30      15.353  -5.399 -29.359  1.00 12.440          H  
ATOM    410 1HE  LYS A  30      16.280  -4.575 -27.197  1.00 12.440          H  
ATOM    411 2HE  LYS A  30      15.479  -3.026 -27.441  1.00 12.440          H  
ATOM    412 1HZ  LYS A  30      14.230  -4.392 -26.005  1.00 12.440          H  
ATOM    413 2HZ  LYS A  30      13.377  -4.117 -27.391  1.00 12.440          H  
ATOM    414 3HZ  LYS A  30      14.101  -5.587 -27.139  1.00 12.440          H  
ATOM    415  N   GLY A  31      18.155   0.716 -29.901  1.00  7.520          N  
ATOM    416  CA  GLY A  31      17.893   2.132 -29.778  1.00  7.930          C  
ATOM    417  C   GLY A  31      16.810   2.434 -28.744  1.00  7.910          C  
ATOM    418  O   GLY A  31      16.470   3.597 -28.535  1.00  8.030          O  
ATOM    419  H   GLY A  31      18.964   0.356 -29.399  1.00  9.020          H  
ATOM    420 1HA  GLY A  31      18.819   2.628 -29.480  1.00  9.520          H  
ATOM    421 2HA  GLY A  31      17.621   2.541 -30.747  1.00  9.520          H  
ATOM    422  N   ASP A  32      16.266   1.412 -28.083  1.00  7.930          N  
ATOM    423  CA  ASP A  32      15.224   1.670 -27.092  1.00  8.080          C  
ATOM    424  C   ASP A  32      15.741   2.645 -26.061  1.00  7.390          C  
ATOM    425  O   ASP A  32      16.858   2.496 -25.533  1.00  7.390          O  
ATOM    426  CB  ASP A  32      14.770   0.404 -26.321  1.00 11.250          C  
ATOM    427  CG  ASP A  32      13.842  -0.599 -27.026  1.00 11.250          C  
ATOM    428  OD1 ASP A  32      13.309  -0.308 -28.078  1.00 11.250          O  
ATOM    429  OD2 ASP A  32      13.651  -1.672 -26.484  1.00 11.250          O  
ATOM    430  H   ASP A  32      16.558   0.477 -28.322  1.00  9.520          H  
ATOM    431  HA  ASP A  32      14.370   2.126 -27.589  1.00  9.700          H  
ATOM    432 1HB  ASP A  32      15.629  -0.144 -26.011  1.00 13.500          H  
ATOM    433 2HB  ASP A  32      14.267   0.732 -25.403  1.00 13.500          H  
ATOM    434  N   TYR A  33      14.915   3.629 -25.721  1.00  6.970          N  
ATOM    435  CA  TYR A  33      15.352   4.587 -24.710  1.00  6.370          C  
ATOM    436  C   TYR A  33      15.486   3.926 -23.310  1.00  6.080          C  
ATOM    437  O   TYR A  33      14.727   3.009 -22.996  1.00  6.260          O  
ATOM    438  CB  TYR A  33      14.409   5.793 -24.681  1.00  9.160          C  
ATOM    439  CG  TYR A  33      12.951   5.515 -24.350  1.00  9.160          C  
ATOM    440  CD1 TYR A  33      12.513   5.500 -23.045  1.00  9.160          C  
ATOM    441  CD2 TYR A  33      12.059   5.290 -25.362  1.00  9.160          C  
ATOM    442  CE1 TYR A  33      11.196   5.268 -22.755  1.00  9.160          C  
ATOM    443  CE2 TYR A  33      10.730   5.050 -25.093  1.00  9.160          C  
ATOM    444  CZ  TYR A  33      10.296   5.041 -23.785  1.00  9.160          C  
ATOM    445  OH  TYR A  33       8.975   4.821 -23.486  1.00  9.160          O  
ATOM    446  H   TYR A  33      14.039   3.750 -26.247  1.00  8.360          H  
ATOM    447  HA  TYR A  33      16.293   4.971 -25.052  1.00  7.640          H  
ATOM    448 1HB  TYR A  33      14.779   6.509 -23.958  1.00 10.990          H  
ATOM    449 2HB  TYR A  33      14.439   6.272 -25.648  1.00 10.990          H  
ATOM    450  HD1 TYR A  33      13.199   5.683 -22.250  1.00 10.990          H  
ATOM    451  HD2 TYR A  33      12.407   5.311 -26.367  1.00 10.990          H  
ATOM    452  HE1 TYR A  33      10.863   5.268 -21.715  1.00 10.990          H  
ATOM    453  HE2 TYR A  33      10.031   4.884 -25.912  1.00 10.990          H  
ATOM    454  HH  TYR A  33       8.856   4.846 -22.530  1.00 10.990          H  
ATOM    455  N   PRO A  34      16.460   4.358 -22.465  1.00  5.980          N  
ATOM    456  CA  PRO A  34      16.652   3.982 -21.059  1.00  6.070          C  
ATOM    457  C   PRO A  34      15.543   4.575 -20.206  1.00  6.080          C  
ATOM    458  O   PRO A  34      14.801   5.414 -20.684  1.00  6.260          O  
ATOM    459  CB  PRO A  34      18.000   4.618 -20.677  1.00  9.110          C  
ATOM    460  CG  PRO A  34      18.682   4.943 -21.983  1.00  9.110          C  
ATOM    461  CD  PRO A  34      17.568   5.202 -22.981  1.00  9.110          C  
ATOM    462  HA  PRO A  34      16.676   2.886 -20.968  1.00  7.280          H  
ATOM    463 1HB  PRO A  34      17.847   5.481 -20.015  1.00 10.930          H  
ATOM    464 2HB  PRO A  34      18.586   3.892 -20.096  1.00 10.930          H  
ATOM    465 1HG  PRO A  34      19.345   5.812 -21.856  1.00 10.930          H  
ATOM    466 2HG  PRO A  34      19.333   4.110 -22.271  1.00 10.930          H  
ATOM    467 1HD  PRO A  34      17.288   6.257 -23.046  1.00 10.930          H  
ATOM    468 2HD  PRO A  34      17.957   4.824 -23.903  1.00 10.930          H  
ATOM    469  N   TYR A  35      15.397   4.117 -18.981  1.00  6.090          N  
ATOM    470  CA  TYR A  35      14.409   4.713 -18.080  1.00  6.320          C  
ATOM    471  C   TYR A  35      15.023   5.914 -17.334  1.00  5.860          C  
ATOM    472  O   TYR A  35      16.224   6.176 -17.464  1.00  5.620          O  
ATOM    473  CB  TYR A  35      13.874   3.630 -17.132  1.00  8.760          C  
ATOM    474  CG  TYR A  35      14.927   2.977 -16.275  1.00  8.760          C  
ATOM    475  CD1 TYR A  35      15.250   3.518 -15.057  1.00  8.760          C  
ATOM    476  CD2 TYR A  35      15.577   1.838 -16.719  1.00  8.760          C  
ATOM    477  CE1 TYR A  35      16.213   2.946 -14.270  1.00  8.760          C  
ATOM    478  CE2 TYR A  35      16.548   1.255 -15.931  1.00  8.760          C  
ATOM    479  CZ  TYR A  35      16.866   1.811 -14.708  1.00  8.760          C  
ATOM    480  OH  TYR A  35      17.829   1.241 -13.914  1.00  8.760          O  
ATOM    481  H   TYR A  35      16.000   3.386 -18.634  1.00  7.310          H  
ATOM    482  HA  TYR A  35      13.573   5.087 -18.672  1.00  7.580          H  
ATOM    483 1HB  TYR A  35      13.120   4.069 -16.476  1.00 10.510          H  
ATOM    484 2HB  TYR A  35      13.380   2.856 -17.716  1.00 10.510          H  
ATOM    485  HD1 TYR A  35      14.737   4.404 -14.715  1.00 10.510          H  
ATOM    486  HD2 TYR A  35      15.322   1.404 -17.685  1.00 10.510          H  
ATOM    487  HE1 TYR A  35      16.459   3.394 -13.303  1.00 10.510          H  
ATOM    488  HE2 TYR A  35      17.064   0.357 -16.273  1.00 10.510          H  
ATOM    489  HH  TYR A  35      17.931   1.768 -13.113  1.00 10.510          H  
ATOM    490  N   ASP A  36      14.225   6.599 -16.504  1.00  6.000          N  
ATOM    491  CA  ASP A  36      14.626   7.802 -15.735  1.00  5.710          C  
ATOM    492  C   ASP A  36      14.828   9.057 -16.592  1.00  4.750          C  
ATOM    493  O   ASP A  36      13.846   9.686 -16.995  1.00  4.670          O  
ATOM    494  CB  ASP A  36      15.871   7.582 -14.837  1.00  8.110          C  
ATOM    495  CG  ASP A  36      15.618   6.682 -13.620  1.00  8.110          C  
ATOM    496  OD1 ASP A  36      14.478   6.440 -13.287  1.00  8.110          O  
ATOM    497  OD2 ASP A  36      16.576   6.248 -13.026  1.00  8.110          O  
ATOM    498  H   ASP A  36      13.241   6.312 -16.486  1.00  7.200          H  
ATOM    499  HA  ASP A  36      13.807   8.021 -15.049  1.00  6.850          H  
ATOM    500 1HB  ASP A  36      16.700   7.173 -15.396  1.00  9.730          H  
ATOM    501 2HB  ASP A  36      16.195   8.552 -14.454  1.00  9.730          H  
ATOM    502  N   VAL A  37      16.057   9.489 -16.874  1.00  4.200          N  
ATOM    503  CA  VAL A  37      16.167  10.757 -17.601  1.00  3.390          C  
ATOM    504  C   VAL A  37      15.391  10.807 -18.935  1.00  2.910          C  
ATOM    505  O   VAL A  37      14.797  11.847 -19.214  1.00  2.640          O  
ATOM    506  CB  VAL A  37      17.643  11.197 -17.801  1.00  5.070          C  
ATOM    507  CG1 VAL A  37      17.716  12.401 -18.761  1.00  5.070          C  
ATOM    508  CG2 VAL A  37      18.221  11.566 -16.455  1.00  5.070          C  
ATOM    509  H   VAL A  37      16.867   8.959 -16.584  1.00  5.040          H  
ATOM    510  HA  VAL A  37      15.727  11.524 -16.960  1.00  4.070          H  
ATOM    511  HB  VAL A  37      18.231  10.405 -18.222  1.00  6.080          H  
ATOM    512 1HG1 VAL A  37      18.759  12.702 -18.880  1.00  6.080          H  
ATOM    513 2HG1 VAL A  37      17.316  12.139 -19.735  1.00  6.080          H  
ATOM    514 3HG1 VAL A  37      17.139  13.229 -18.352  1.00  6.080          H  
ATOM    515 1HG2 VAL A  37      19.256  11.882 -16.575  1.00  6.080          H  
ATOM    516 2HG2 VAL A  37      17.641  12.382 -16.023  1.00  6.080          H  
ATOM    517 3HG2 VAL A  37      18.180  10.706 -15.792  1.00  6.080          H  
ATOM    518  N   PRO A  38      15.419   9.783 -19.810  1.00  3.140          N  
ATOM    519  CA  PRO A  38      14.644   9.713 -21.035  1.00  3.110          C  
ATOM    520  C   PRO A  38      13.119   9.675 -20.808  1.00  2.730          C  
ATOM    521  O   PRO A  38      12.350   9.972 -21.733  1.00  2.490          O  
ATOM    522  CB  PRO A  38      15.120   8.412 -21.657  1.00  4.670          C  
ATOM    523  CG  PRO A  38      16.450   8.129 -20.994  1.00  4.670          C  
ATOM    524  CD  PRO A  38      16.295   8.624 -19.627  1.00  4.670          C  
ATOM    525  HA  PRO A  38      14.911  10.568 -21.667  1.00  3.730          H  
ATOM    526 1HB  PRO A  38      14.375   7.630 -21.469  1.00  5.600          H  
ATOM    527 2HB  PRO A  38      15.196   8.523 -22.740  1.00  5.600          H  
ATOM    528 1HG  PRO A  38      16.589   7.076 -20.992  1.00  5.600          H  
ATOM    529 2HG  PRO A  38      17.303   8.540 -21.507  1.00  5.600          H  
ATOM    530 1HD  PRO A  38      15.779   7.867 -19.074  1.00  5.600          H  
ATOM    531 2HD  PRO A  38      17.262   8.839 -19.229  1.00  5.600          H  
ATOM    532  N   ASP A  39      12.657   9.330 -19.596  1.00  2.790          N  
ATOM    533  CA  ASP A  39      11.224   9.274 -19.344  1.00  2.700          C  
ATOM    534  C   ASP A  39      10.825  10.689 -19.029  1.00  2.130          C  
ATOM    535  O   ASP A  39       9.781  11.176 -19.486  1.00  2.170          O  
ATOM    536  CB  ASP A  39      10.868   8.367 -18.160  1.00  3.820          C  
ATOM    537  CG  ASP A  39      11.137   6.862 -18.370  1.00  3.820          C  
ATOM    538  OD1 ASP A  39      10.731   6.330 -19.372  1.00  3.820          O  
ATOM    539  OD2 ASP A  39      11.726   6.248 -17.489  1.00  3.820          O  
ATOM    540  H   ASP A  39      13.277   9.137 -18.813  1.00  3.350          H  
ATOM    541  HA  ASP A  39      10.703   8.938 -20.243  1.00  3.240          H  
ATOM    542 1HB  ASP A  39      11.421   8.702 -17.280  1.00  4.580          H  
ATOM    543 2HB  ASP A  39       9.812   8.485 -17.934  1.00  4.580          H  
ATOM    544  N   TYR A  40      11.677  11.359 -18.250  1.00  1.870          N  
ATOM    545  CA  TYR A  40      11.478  12.748 -17.902  1.00  1.680          C  
ATOM    546  C   TYR A  40      11.460  13.582 -19.174  1.00  1.440          C  
ATOM    547  O   TYR A  40      10.507  14.320 -19.427  1.00  1.590          O  
ATOM    548  CB  TYR A  40      12.579  13.227 -16.956  1.00  2.430          C  
ATOM    549  CG  TYR A  40      12.539  14.696 -16.670  1.00  2.430          C  
ATOM    550  CD1 TYR A  40      11.624  15.206 -15.766  1.00  2.430          C  
ATOM    551  CD2 TYR A  40      13.429  15.542 -17.314  1.00  2.430          C  
ATOM    552  CE1 TYR A  40      11.600  16.556 -15.510  1.00  2.430          C  
ATOM    553  CE2 TYR A  40      13.402  16.889 -17.054  1.00  2.430          C  
ATOM    554  CZ  TYR A  40      12.493  17.399 -16.162  1.00  2.430          C  
ATOM    555  OH  TYR A  40      12.463  18.750 -15.908  1.00  2.430          O  
ATOM    556  H   TYR A  40      12.492  10.857 -17.884  1.00  2.240          H  
ATOM    557  HA  TYR A  40      10.515  12.857 -17.409  1.00  2.020          H  
ATOM    558 1HB  TYR A  40      12.501  12.690 -16.012  1.00  2.910          H  
ATOM    559 2HB  TYR A  40      13.550  12.994 -17.377  1.00  2.910          H  
ATOM    560  HD1 TYR A  40      10.924  14.543 -15.260  1.00  2.910          H  
ATOM    561  HD2 TYR A  40      14.150  15.138 -18.025  1.00  2.910          H  
ATOM    562  HE1 TYR A  40      10.879  16.963 -14.802  1.00  2.910          H  
ATOM    563  HE2 TYR A  40      14.100  17.556 -17.558  1.00  2.910          H  
ATOM    564  HH  TYR A  40      11.740  18.945 -15.306  1.00  2.910          H  
ATOM    565  N   ALA A  41      12.495  13.419 -20.008  1.00  1.340          N  
ATOM    566  CA  ALA A  41      12.575  14.177 -21.243  1.00  1.310          C  
ATOM    567  C   ALA A  41      11.368  13.905 -22.138  1.00  1.350          C  
ATOM    568  O   ALA A  41      10.807  14.825 -22.740  1.00  1.550          O  
ATOM    569  CB  ALA A  41      13.861  13.846 -21.982  1.00  1.850          C  
ATOM    570  H   ALA A  41      13.265  12.799 -19.736  1.00  1.610          H  
ATOM    571  HA  ALA A  41      12.568  15.233 -20.984  1.00  1.570          H  
ATOM    572 1HB  ALA A  41      13.908  14.449 -22.889  1.00  2.220          H  
ATOM    573 2HB  ALA A  41      14.720  14.068 -21.346  1.00  2.220          H  
ATOM    574 3HB  ALA A  41      13.870  12.790 -22.242  1.00  2.220          H  
ATOM    575  N   GLY A  42      10.908  12.652 -22.212  1.00  1.510          N  
ATOM    576  CA  GLY A  42       9.728  12.363 -23.008  1.00  1.910          C  
ATOM    577  C   GLY A  42       8.516  13.114 -22.456  1.00  2.140          C  
ATOM    578  O   GLY A  42       7.818  13.829 -23.173  1.00  2.400          O  
ATOM    579  H   GLY A  42      11.389  11.869 -21.764  1.00  1.810          H  
ATOM    580 1HA  GLY A  42       9.906  12.652 -24.040  1.00  2.290          H  
ATOM    581 2HA  GLY A  42       9.540  11.290 -22.992  1.00  2.290          H  
ATOM    582  N   THR A  43       8.287  12.976 -21.154  1.00  2.140          N  
ATOM    583  CA  THR A  43       7.143  13.548 -20.451  1.00  2.460          C  
ATOM    584  C   THR A  43       7.046  15.055 -20.618  1.00  2.570          C  
ATOM    585  O   THR A  43       5.967  15.596 -20.876  1.00  3.000          O  
ATOM    586  CB  THR A  43       7.228  13.222 -18.939  1.00  3.320          C  
ATOM    587  OG1 THR A  43       7.212  11.796 -18.753  1.00  3.320          O  
ATOM    588  CG2 THR A  43       6.054  13.843 -18.185  1.00  3.320          C  
ATOM    589  H   THR A  43       8.933  12.402 -20.610  1.00  2.570          H  
ATOM    590  HA  THR A  43       6.237  13.102 -20.855  1.00  2.950          H  
ATOM    591  HB  THR A  43       8.159  13.618 -18.533  1.00  3.980          H  
ATOM    592  HG1 THR A  43       8.068  11.423 -19.062  1.00  3.980          H  
ATOM    593 1HG2 THR A  43       6.141  13.594 -17.130  1.00  3.980          H  
ATOM    594 2HG2 THR A  43       6.062  14.929 -18.294  1.00  3.980          H  
ATOM    595 3HG2 THR A  43       5.120  13.447 -18.577  1.00  3.980          H  
ATOM    596  N   GLU A  44       8.180  15.723 -20.488  1.00  2.290          N  
ATOM    597  CA  GLU A  44       8.275  17.169 -20.552  1.00  2.550          C  
ATOM    598  C   GLU A  44       8.503  17.723 -21.961  1.00  2.620          C  
ATOM    599  O   GLU A  44       8.724  18.927 -22.120  1.00  2.880          O  
ATOM    600  CB  GLU A  44       9.394  17.639 -19.620  1.00  3.470          C  
ATOM    601  CG  GLU A  44       9.177  17.345 -18.142  1.00  3.470          C  
ATOM    602  CD  GLU A  44       7.985  18.027 -17.550  1.00  3.470          C  
ATOM    603  OE1 GLU A  44       7.701  19.128 -17.949  1.00  3.470          O  
ATOM    604  OE2 GLU A  44       7.365  17.457 -16.681  1.00  3.470          O  
ATOM    605  H   GLU A  44       9.027  15.190 -20.267  1.00  2.750          H  
ATOM    606  HA  GLU A  44       7.335  17.579 -20.184  1.00  3.060          H  
ATOM    607 1HB  GLU A  44      10.310  17.118 -19.889  1.00  4.160          H  
ATOM    608 2HB  GLU A  44       9.564  18.707 -19.746  1.00  4.160          H  
ATOM    609 1HG  GLU A  44       9.087  16.266 -18.000  1.00  4.160          H  
ATOM    610 2HG  GLU A  44      10.055  17.678 -17.618  1.00  4.160          H  
ATOM    611  N   ASN A  45       8.472  16.861 -22.990  1.00  2.490          N  
ATOM    612  CA  ASN A  45       8.709  17.273 -24.369  1.00  2.600          C  
ATOM    613  C   ASN A  45      10.050  17.989 -24.528  1.00  2.330          C  
ATOM    614  O   ASN A  45      10.137  19.069 -25.124  1.00  2.630          O  
ATOM    615  CB  ASN A  45       7.579  18.152 -24.863  1.00  3.600          C  
ATOM    616  CG  ASN A  45       6.242  17.489 -24.772  1.00  3.600          C  
ATOM    617  OD1 ASN A  45       6.076  16.280 -24.982  1.00  3.600          O  
ATOM    618  ND2 ASN A  45       5.248  18.277 -24.449  1.00  3.600          N  
ATOM    619  H   ASN A  45       8.266  15.871 -22.822  1.00  2.990          H  
ATOM    620  HA  ASN A  45       8.760  16.381 -24.988  1.00  3.120          H  
ATOM    621 1HB  ASN A  45       7.555  19.094 -24.324  1.00  4.320          H  
ATOM    622 2HB  ASN A  45       7.752  18.374 -25.916  1.00  4.320          H  
ATOM    623 1HD2 ASN A  45       4.322  17.909 -24.367  1.00  4.320          H  
ATOM    624 2HD2 ASN A  45       5.417  19.247 -24.288  1.00  4.320          H  
ATOM    625  N   LEU A  46      11.089  17.423 -23.934  1.00  1.870          N  
ATOM    626  CA  LEU A  46      12.399  18.024 -24.046  1.00  1.730          C  
ATOM    627  C   LEU A  46      13.246  17.318 -25.067  1.00  1.440          C  
ATOM    628  O   LEU A  46      13.136  16.108 -25.274  1.00  1.430          O  
ATOM    629  CB  LEU A  46      13.107  17.990 -22.703  1.00  2.480          C  
ATOM    630  CG  LEU A  46      12.390  18.708 -21.566  1.00  2.480          C  
ATOM    631  CD1 LEU A  46      13.144  18.467 -20.278  1.00  2.480          C  
ATOM    632  CD2 LEU A  46      12.274  20.214 -21.863  1.00  2.480          C  
ATOM    633  H   LEU A  46      10.963  16.539 -23.438  1.00  2.240          H  
ATOM    634  HA  LEU A  46      12.288  19.045 -24.377  1.00  2.080          H  
ATOM    635 1HB  LEU A  46      13.249  16.960 -22.424  1.00  2.970          H  
ATOM    636 2HB  LEU A  46      14.087  18.442 -22.831  1.00  2.970          H  
ATOM    637  HG  LEU A  46      11.404  18.303 -21.467  1.00  2.970          H  
ATOM    638 1HD1 LEU A  46      12.620  18.960 -19.455  1.00  2.970          H  
ATOM    639 2HD1 LEU A  46      13.196  17.399 -20.080  1.00  2.970          H  
ATOM    640 3HD1 LEU A  46      14.150  18.871 -20.361  1.00  2.970          H  
ATOM    641 1HD2 LEU A  46      11.753  20.698 -21.040  1.00  2.970          H  
ATOM    642 2HD2 LEU A  46      13.264  20.653 -21.975  1.00  2.970          H  
ATOM    643 3HD2 LEU A  46      11.707  20.381 -22.775  1.00  2.970          H  
ATOM    644  N   TYR A  47      14.113  18.077 -25.698  1.00  1.500          N  
ATOM    645  CA  TYR A  47      15.047  17.481 -26.620  1.00  1.500          C  
ATOM    646  C   TYR A  47      16.021  16.747 -25.735  1.00  1.320          C  
ATOM    647  O   TYR A  47      16.370  17.228 -24.652  1.00  1.450          O  
ATOM    648  CB  TYR A  47      15.735  18.533 -27.482  1.00  2.100          C  
ATOM    649  CG  TYR A  47      14.772  19.334 -28.387  1.00  2.100          C  
ATOM    650  CD1 TYR A  47      13.445  18.920 -28.603  1.00  2.100          C  
ATOM    651  CD2 TYR A  47      15.219  20.500 -28.993  1.00  2.100          C  
ATOM    652  CE1 TYR A  47      12.612  19.662 -29.394  1.00  2.100          C  
ATOM    653  CE2 TYR A  47      14.367  21.237 -29.793  1.00  2.100          C  
ATOM    654  CZ  TYR A  47      13.069  20.819 -29.990  1.00  2.100          C  
ATOM    655  OH  TYR A  47      12.215  21.558 -30.777  1.00  2.100          O  
ATOM    656  H   TYR A  47      14.072  19.088 -25.548  1.00  1.800          H  
ATOM    657  HA  TYR A  47      14.551  16.739 -27.244  1.00  1.800          H  
ATOM    658 1HB  TYR A  47      16.276  19.213 -26.849  1.00  2.520          H  
ATOM    659 2HB  TYR A  47      16.466  18.042 -28.122  1.00  2.520          H  
ATOM    660  HD1 TYR A  47      13.046  18.020 -28.151  1.00  2.520          H  
ATOM    661  HD2 TYR A  47      16.243  20.840 -28.838  1.00  2.520          H  
ATOM    662  HE1 TYR A  47      11.585  19.336 -29.550  1.00  2.520          H  
ATOM    663  HE2 TYR A  47      14.721  22.154 -30.262  1.00  2.520          H  
ATOM    664  HH  TYR A  47      11.345  21.135 -30.790  1.00  2.520          H  
ATOM    665  N   PHE A  48      16.474  15.609 -26.212  1.00  1.310          N  
ATOM    666  CA  PHE A  48      17.339  14.725 -25.466  1.00  1.290          C  
ATOM    667  C   PHE A  48      17.742  13.557 -26.329  1.00  1.190          C  
ATOM    668  O   PHE A  48      17.081  13.274 -27.319  1.00  1.230          O  
ATOM    669  CB  PHE A  48      16.576  14.223 -24.239  1.00  1.810          C  
ATOM    670  CG  PHE A  48      17.260  13.182 -23.517  1.00  1.810          C  
ATOM    671  CD1 PHE A  48      18.321  13.466 -22.710  1.00  1.810          C  
ATOM    672  CD2 PHE A  48      16.853  11.880 -23.666  1.00  1.810          C  
ATOM    673  CE1 PHE A  48      18.971  12.470 -22.064  1.00  1.810          C  
ATOM    674  CE2 PHE A  48      17.497  10.889 -23.039  1.00  1.810          C  
ATOM    675  CZ  PHE A  48      18.561  11.170 -22.230  1.00  1.810          C  
ATOM    676  H   PHE A  48      16.175  15.329 -27.139  1.00  1.570          H  
ATOM    677  HA  PHE A  48      18.233  15.269 -25.161  1.00  1.550          H  
ATOM    678 1HB  PHE A  48      16.403  15.044 -23.550  1.00  2.180          H  
ATOM    679 2HB  PHE A  48      15.606  13.852 -24.550  1.00  2.180          H  
ATOM    680  HD1 PHE A  48      18.647  14.493 -22.609  1.00  2.180          H  
ATOM    681  HD2 PHE A  48      16.009  11.649 -24.313  1.00  2.180          H  
ATOM    682  HE1 PHE A  48      19.829  12.709 -21.428  1.00  2.180          H  
ATOM    683  HE2 PHE A  48      17.176   9.876 -23.189  1.00  2.180          H  
ATOM    684  HZ  PHE A  48      19.081  10.367 -21.729  1.00  2.180          H  
ATOM    685  N   GLN A  49      18.833  12.887 -25.995  1.00  1.170          N  
ATOM    686  CA  GLN A  49      19.207  11.718 -26.761  1.00  1.190          C  
ATOM    687  C   GLN A  49      19.711  10.578 -25.879  1.00  1.200          C  
ATOM    688  O   GLN A  49      20.421  10.823 -24.912  1.00  1.320          O  
ATOM    689  CB  GLN A  49      20.321  12.109 -27.725  1.00  1.660          C  
ATOM    690  CG  GLN A  49      19.978  13.216 -28.719  1.00  1.660          C  
ATOM    691  CD  GLN A  49      21.090  13.498 -29.669  1.00  1.660          C  
ATOM    692  OE1 GLN A  49      22.136  13.990 -29.250  1.00  1.660          O  
ATOM    693  NE2 GLN A  49      20.885  13.190 -30.946  1.00  1.660          N  
ATOM    694  H   GLN A  49      19.373  13.163 -25.180  1.00  1.400          H  
ATOM    695  HA  GLN A  49      18.335  11.364 -27.305  1.00  1.430          H  
ATOM    696 1HB  GLN A  49      21.166  12.440 -27.156  1.00  1.990          H  
ATOM    697 2HB  GLN A  49      20.623  11.247 -28.264  1.00  1.990          H  
ATOM    698 1HG  GLN A  49      19.101  12.979 -29.271  1.00  1.990          H  
ATOM    699 2HG  GLN A  49      19.813  14.130 -28.159  1.00  1.990          H  
ATOM    700 1HE2 GLN A  49      21.597  13.363 -31.628  1.00  1.990          H  
ATOM    701 2HE2 GLN A  49      20.013  12.788 -31.235  1.00  1.990          H  
ATOM    702  N   GLY A  50      19.422   9.323 -26.248  1.00  1.210          N  
ATOM    703  CA  GLY A  50      20.056   8.196 -25.560  1.00  1.350          C  
ATOM    704  C   GLY A  50      21.353   7.948 -26.318  1.00  1.340          C  
ATOM    705  O   GLY A  50      21.562   8.567 -27.368  1.00  1.430          O  
ATOM    706  H   GLY A  50      18.802   9.134 -27.016  1.00  1.450          H  
ATOM    707 1HA  GLY A  50      20.262   8.443 -24.516  1.00  1.620          H  
ATOM    708 2HA  GLY A  50      19.416   7.316 -25.586  1.00  1.620          H  
ATOM    709  N   LEU A  51      22.183   6.998 -25.871  1.00  1.380          N  
ATOM    710  CA  LEU A  51      23.441   6.785 -26.595  1.00  1.480          C  
ATOM    711  C   LEU A  51      23.780   5.399 -27.206  1.00  1.450          C  
ATOM    712  O   LEU A  51      23.876   4.377 -26.519  1.00  1.610          O  
ATOM    713  CB  LEU A  51      24.522   7.224 -25.608  1.00  2.030          C  
ATOM    714  CG  LEU A  51      25.961   7.063 -25.938  1.00  2.030          C  
ATOM    715  CD1 LEU A  51      26.295   7.923 -27.113  1.00  2.030          C  
ATOM    716  CD2 LEU A  51      26.761   7.486 -24.714  1.00  2.030          C  
ATOM    717  H   LEU A  51      21.996   6.537 -24.976  1.00  1.660          H  
ATOM    718  HA  LEU A  51      23.443   7.486 -27.424  1.00  1.780          H  
ATOM    719 1HB  LEU A  51      24.386   8.280 -25.499  1.00  2.440          H  
ATOM    720 2HB  LEU A  51      24.335   6.784 -24.657  1.00  2.440          H  
ATOM    721  HG  LEU A  51      26.187   6.023 -26.176  1.00  2.440          H  
ATOM    722 1HD1 LEU A  51      27.344   7.831 -27.317  1.00  2.440          H  
ATOM    723 2HD1 LEU A  51      25.722   7.624 -27.979  1.00  2.440          H  
ATOM    724 3HD1 LEU A  51      26.070   8.952 -26.883  1.00  2.440          H  
ATOM    725 1HD2 LEU A  51      27.827   7.384 -24.916  1.00  2.440          H  
ATOM    726 2HD2 LEU A  51      26.532   8.518 -24.490  1.00  2.440          H  
ATOM    727 3HD2 LEU A  51      26.491   6.861 -23.866  1.00  2.440          H  
ATOM    728  N   VAL A  52      23.999   5.407 -28.542  1.00  1.360          N  
ATOM    729  CA  VAL A  52      24.418   4.236 -29.340  1.00  1.450          C  
ATOM    730  C   VAL A  52      25.650   4.601 -30.192  1.00  1.400          C  
ATOM    731  O   VAL A  52      25.763   4.227 -31.371  1.00  1.620          O  
ATOM    732  CB  VAL A  52      23.296   3.619 -30.231  1.00  1.990          C  
ATOM    733  CG1 VAL A  52      22.242   3.008 -29.395  1.00  1.990          C  
ATOM    734  CG2 VAL A  52      22.679   4.643 -31.093  1.00  1.990          C  
ATOM    735  H   VAL A  52      23.856   6.293 -29.040  1.00  1.630          H  
ATOM    736  HA  VAL A  52      24.720   3.450 -28.648  1.00  1.740          H  
ATOM    737  HB  VAL A  52      23.733   2.830 -30.843  1.00  2.390          H  
ATOM    738 1HG1 VAL A  52      21.469   2.562 -30.023  1.00  2.390          H  
ATOM    739 2HG1 VAL A  52      22.659   2.241 -28.738  1.00  2.390          H  
ATOM    740 3HG1 VAL A  52      21.826   3.794 -28.823  1.00  2.390          H  
ATOM    741 1HG2 VAL A  52      21.908   4.192 -31.720  1.00  2.390          H  
ATOM    742 2HG2 VAL A  52      22.237   5.423 -30.477  1.00  2.390          H  
ATOM    743 3HG2 VAL A  52      23.434   5.050 -31.702  1.00  2.390          H  
ATOM    744  N   ASP A  53      26.570   5.383 -29.625  1.00  1.410          N  
ATOM    745  CA  ASP A  53      27.774   5.802 -30.356  1.00  1.430          C  
ATOM    746  C   ASP A  53      28.823   4.699 -30.357  1.00  1.340          C  
ATOM    747  O   ASP A  53      29.875   4.792 -29.721  1.00  1.540          O  
ATOM    748  CB  ASP A  53      28.381   7.082 -29.771  1.00  1.990          C  
ATOM    749  CG  ASP A  53      29.501   7.680 -30.621  1.00  1.990          C  
ATOM    750  OD1 ASP A  53      29.663   7.254 -31.741  1.00  1.990          O  
ATOM    751  OD2 ASP A  53      30.219   8.537 -30.143  1.00  1.990          O  
ATOM    752  H   ASP A  53      26.437   5.664 -28.662  1.00  1.690          H  
ATOM    753  HA  ASP A  53      27.503   6.004 -31.379  1.00  1.720          H  
ATOM    754 1HB  ASP A  53      27.607   7.823 -29.681  1.00  2.390          H  
ATOM    755 2HB  ASP A  53      28.776   6.873 -28.779  1.00  2.390          H  
ATOM    756  N   MET A  54      28.498   3.648 -31.083  1.00  1.150          N  
ATOM    757  CA  MET A  54      29.315   2.467 -31.238  1.00  1.160          C  
ATOM    758  C   MET A  54      30.271   2.752 -32.398  1.00  1.080          C  
ATOM    759  O   MET A  54      29.978   3.603 -33.238  1.00  1.230          O  
ATOM    760  CB  MET A  54      28.391   1.287 -31.489  1.00  1.620          C  
ATOM    761  CG  MET A  54      27.452   0.973 -30.361  1.00  1.620          C  
ATOM    762  SD  MET A  54      26.344  -0.371 -30.790  1.00  1.620          S  
ATOM    763  CE  MET A  54      25.092  -0.203 -29.538  1.00  1.620          C  
ATOM    764  H   MET A  54      27.582   3.691 -31.527  1.00  1.380          H  
ATOM    765  HA  MET A  54      29.901   2.302 -30.333  1.00  1.390          H  
ATOM    766 1HB  MET A  54      27.749   1.505 -32.280  1.00  1.940          H  
ATOM    767 2HB  MET A  54      28.964   0.396 -31.748  1.00  1.940          H  
ATOM    768 1HG  MET A  54      28.024   0.692 -29.480  1.00  1.940          H  
ATOM    769 2HG  MET A  54      26.856   1.850 -30.117  1.00  1.940          H  
ATOM    770 1HE  MET A  54      24.353  -0.962 -29.692  1.00  1.940          H  
ATOM    771 2HE  MET A  54      25.537  -0.321 -28.549  1.00  1.940          H  
ATOM    772 3HE  MET A  54      24.624   0.778 -29.613  1.00  1.940          H  
ATOM    773  N   LYS A  55      31.437   2.112 -32.432  1.00  1.230          N  
ATOM    774  CA  LYS A  55      32.363   2.375 -33.540  1.00  1.370          C  
ATOM    775  C   LYS A  55      32.449   1.239 -34.559  1.00  1.390          C  
ATOM    776  O   LYS A  55      32.794   1.457 -35.722  1.00  1.580          O  
ATOM    777  CB  LYS A  55      33.742   2.718 -32.980  1.00  1.860          C  
ATOM    778  CG  LYS A  55      33.762   3.984 -32.073  1.00  1.860          C  
ATOM    779  CD  LYS A  55      33.453   5.276 -32.865  1.00  1.860          C  
ATOM    780  CE  LYS A  55      33.618   6.540 -32.010  1.00  1.860          C  
ATOM    781  NZ  LYS A  55      32.448   6.789 -31.101  1.00  1.860          N  
ATOM    782  H   LYS A  55      31.670   1.441 -31.713  1.00  1.480          H  
ATOM    783  HA  LYS A  55      31.998   3.239 -34.091  1.00  1.640          H  
ATOM    784 1HB  LYS A  55      34.119   1.876 -32.399  1.00  2.230          H  
ATOM    785 2HB  LYS A  55      34.436   2.882 -33.804  1.00  2.230          H  
ATOM    786 1HG  LYS A  55      33.017   3.871 -31.285  1.00  2.230          H  
ATOM    787 2HG  LYS A  55      34.744   4.078 -31.609  1.00  2.230          H  
ATOM    788 1HD  LYS A  55      34.098   5.342 -33.741  1.00  2.230          H  
ATOM    789 2HD  LYS A  55      32.413   5.260 -33.197  1.00  2.230          H  
ATOM    790 1HE  LYS A  55      34.514   6.435 -31.404  1.00  2.230          H  
ATOM    791 2HE  LYS A  55      33.735   7.400 -32.669  1.00  2.230          H  
ATOM    792 1HZ  LYS A  55      32.611   7.633 -30.563  1.00  2.230          H  
ATOM    793 2HZ  LYS A  55      31.567   6.915 -31.658  1.00  2.230          H  
ATOM    794 3HZ  LYS A  55      32.304   6.020 -30.463  1.00  2.230          H  
ATOM    795  N   SER A  56      32.126   0.035 -34.120  1.00  1.370          N  
ATOM    796  CA  SER A  56      32.186  -1.163 -34.938  1.00  1.610          C  
ATOM    797  C   SER A  56      31.212  -2.180 -34.370  1.00  1.480          C  
ATOM    798  O   SER A  56      31.052  -2.227 -33.151  1.00  1.380          O  
ATOM    799  CB  SER A  56      33.580  -1.754 -34.930  1.00  2.160          C  
ATOM    800  OG  SER A  56      33.618  -2.971 -35.644  1.00  2.160          O  
ATOM    801  H   SER A  56      31.842  -0.062 -33.160  1.00  1.640          H  
ATOM    802  HA  SER A  56      31.918  -0.884 -35.952  1.00  1.930          H  
ATOM    803 1HB  SER A  56      34.273  -1.044 -35.383  1.00  2.590          H  
ATOM    804 2HB  SER A  56      33.902  -1.918 -33.904  1.00  2.590          H  
ATOM    805  HG  SER A  56      34.547  -3.244 -35.637  1.00  2.590          H  
ATOM    806  N   PRO A  57      30.481  -2.950 -35.211  1.00  1.860          N  
ATOM    807  CA  PRO A  57      29.591  -4.021 -34.808  1.00  2.130          C  
ATOM    808  C   PRO A  57      30.391  -5.218 -34.304  1.00  2.120          C  
ATOM    809  O   PRO A  57      29.838  -6.115 -33.670  1.00  2.100          O  
ATOM    810  CB  PRO A  57      28.841  -4.342 -36.107  1.00  3.190          C  
ATOM    811  CG  PRO A  57      29.802  -3.959 -37.213  1.00  3.190          C  
ATOM    812  CD  PRO A  57      30.561  -2.772 -36.686  1.00  3.190          C  
ATOM    813  HA  PRO A  57      28.904  -3.655 -34.028  1.00  2.560          H  
ATOM    814 1HB  PRO A  57      28.585  -5.400 -36.129  1.00  3.830          H  
ATOM    815 2HB  PRO A  57      27.894  -3.779 -36.143  1.00  3.830          H  
ATOM    816 1HG  PRO A  57      30.457  -4.812 -37.462  1.00  3.830          H  
ATOM    817 2HG  PRO A  57      29.239  -3.717 -38.133  1.00  3.830          H  
ATOM    818 1HD  PRO A  57      31.591  -2.810 -37.065  1.00  3.830          H  
ATOM    819 2HD  PRO A  57      30.052  -1.897 -36.988  1.00  3.830          H  
ATOM    820  N   ALA A  58      31.696  -5.230 -34.607  1.00  2.360          N  
ATOM    821  CA  ALA A  58      32.593  -6.306 -34.241  1.00  2.630          C  
ATOM    822  C   ALA A  58      31.975  -7.666 -34.533  1.00  2.560          C  
ATOM    823  O   ALA A  58      31.691  -7.995 -35.686  1.00  2.610          O  
ATOM    824  CB  ALA A  58      32.968  -6.171 -32.774  1.00  3.570          C  
ATOM    825  H   ALA A  58      32.112  -4.453 -35.113  1.00  2.830          H  
ATOM    826  HA  ALA A  58      33.495  -6.215 -34.844  1.00  3.160          H  
ATOM    827 1HB  ALA A  58      33.678  -6.954 -32.502  1.00  4.290          H  
ATOM    828 2HB  ALA A  58      33.432  -5.194 -32.618  1.00  4.290          H  
ATOM    829 3HB  ALA A  58      32.077  -6.244 -32.151  1.00  4.290          H  
ATOM    830  N   LEU A  59      31.792  -8.476 -33.494  1.00  2.770          N  
ATOM    831  CA  LEU A  59      31.254  -9.811 -33.660  1.00  2.980          C  
ATOM    832  C   LEU A  59      29.792  -9.908 -33.279  1.00  2.520          C  
ATOM    833  O   LEU A  59      29.249 -11.002 -33.143  1.00  2.670          O  
ATOM    834  CB  LEU A  59      32.069 -10.806 -32.842  1.00  4.090          C  
ATOM    835  CG  LEU A  59      33.576 -10.928 -33.203  1.00  4.090          C  
ATOM    836  CD1 LEU A  59      34.206 -11.931 -32.263  1.00  4.090          C  
ATOM    837  CD2 LEU A  59      33.764 -11.355 -34.667  1.00  4.090          C  
ATOM    838  H   LEU A  59      32.021  -8.163 -32.566  1.00  3.320          H  
ATOM    839  HA  LEU A  59      31.319 -10.068 -34.710  1.00  3.580          H  
ATOM    840 1HB  LEU A  59      32.005 -10.515 -31.796  1.00  4.910          H  
ATOM    841 2HB  LEU A  59      31.619 -11.781 -32.943  1.00  4.910          H  
ATOM    842  HG  LEU A  59      34.066  -9.968 -33.047  1.00  4.910          H  
ATOM    843 1HD1 LEU A  59      35.271 -12.017 -32.483  1.00  4.910          H  
ATOM    844 2HD1 LEU A  59      34.077 -11.601 -31.233  1.00  4.910          H  
ATOM    845 3HD1 LEU A  59      33.730 -12.903 -32.396  1.00  4.910          H  
ATOM    846 1HD2 LEU A  59      34.829 -11.439 -34.881  1.00  4.910          H  
ATOM    847 2HD2 LEU A  59      33.289 -12.318 -34.833  1.00  4.910          H  
ATOM    848 3HD2 LEU A  59      33.333 -10.621 -35.342  1.00  4.910          H  
ATOM    849  N   GLN A  60      29.121  -8.781 -33.076  1.00  2.160          N  
ATOM    850  CA  GLN A  60      27.728  -8.863 -32.680  1.00  2.040          C  
ATOM    851  C   GLN A  60      26.870  -9.593 -33.720  1.00  1.820          C  
ATOM    852  O   GLN A  60      26.087 -10.449 -33.316  1.00  2.000          O  
ATOM    853  CB  GLN A  60      27.114  -7.476 -32.381  1.00  2.900          C  
ATOM    854  CG  GLN A  60      27.622  -6.791 -31.135  1.00  2.900          C  
ATOM    855  CD  GLN A  60      27.015  -5.389 -30.970  1.00  2.900          C  
ATOM    856  OE1 GLN A  60      26.500  -4.813 -31.929  1.00  2.900          O  
ATOM    857  NE2 GLN A  60      27.080  -4.845 -29.763  1.00  2.900          N  
ATOM    858  H   GLN A  60      29.570  -7.869 -33.220  1.00  2.590          H  
ATOM    859  HA  GLN A  60      27.681  -9.442 -31.756  1.00  2.450          H  
ATOM    860 1HB  GLN A  60      27.285  -6.790 -33.190  1.00  3.480          H  
ATOM    861 2HB  GLN A  60      26.043  -7.578 -32.272  1.00  3.480          H  
ATOM    862 1HG  GLN A  60      27.359  -7.389 -30.266  1.00  3.480          H  
ATOM    863 2HG  GLN A  60      28.705  -6.689 -31.211  1.00  3.480          H  
ATOM    864 1HE2 GLN A  60      26.707  -3.927 -29.604  1.00  3.480          H  
ATOM    865 2HE2 GLN A  60      27.506  -5.344 -29.008  1.00  3.480          H  
ATOM    866  N   PRO A  61      27.051  -9.380 -35.061  1.00  1.890          N  
ATOM    867  CA  PRO A  61      26.277 -10.003 -36.130  1.00  2.220          C  
ATOM    868  C   PRO A  61      26.337 -11.526 -36.146  1.00  2.430          C  
ATOM    869  O   PRO A  61      25.539 -12.159 -36.832  1.00  2.810          O  
ATOM    870  CB  PRO A  61      26.912  -9.423 -37.403  1.00  3.330          C  
ATOM    871  CG  PRO A  61      27.524  -8.118 -36.972  1.00  3.330          C  
ATOM    872  CD  PRO A  61      28.046  -8.381 -35.602  1.00  3.330          C  
ATOM    873  HA  PRO A  61      25.232  -9.670 -36.047  1.00  2.660          H  
ATOM    874 1HB  PRO A  61      27.656 -10.129 -37.799  1.00  4.000          H  
ATOM    875 2HB  PRO A  61      26.143  -9.296 -38.180  1.00  4.000          H  
ATOM    876 1HG  PRO A  61      28.322  -7.816 -37.675  1.00  4.000          H  
ATOM    877 2HG  PRO A  61      26.770  -7.319 -36.988  1.00  4.000          H  
ATOM    878 1HD  PRO A  61      29.048  -8.813 -35.717  1.00  4.000          H  
ATOM    879 2HD  PRO A  61      28.055  -7.447 -35.071  1.00  4.000          H  
ATOM    880  N   LEU A  62      27.333 -12.118 -35.479  1.00  2.330          N  
ATOM    881  CA  LEU A  62      27.459 -13.565 -35.451  1.00  2.610          C  
ATOM    882  C   LEU A  62      26.250 -14.231 -34.796  1.00  2.440          C  
ATOM    883  O   LEU A  62      25.879 -15.350 -35.158  1.00  2.670          O  
ATOM    884  CB  LEU A  62      28.745 -13.982 -34.734  1.00  3.540          C  
ATOM    885  CG  LEU A  62      30.028 -14.102 -35.618  1.00  3.540          C  
ATOM    886  CD1 LEU A  62      30.324 -12.759 -36.328  1.00  3.540          C  
ATOM    887  CD2 LEU A  62      31.195 -14.507 -34.724  1.00  3.540          C  
ATOM    888  H   LEU A  62      27.984 -11.589 -34.894  1.00  2.800          H  
ATOM    889  HA  LEU A  62      27.512 -13.919 -36.479  1.00  3.130          H  
ATOM    890 1HB  LEU A  62      28.945 -13.271 -33.943  1.00  4.250          H  
ATOM    891 2HB  LEU A  62      28.569 -14.953 -34.272  1.00  4.250          H  
ATOM    892  HG  LEU A  62      29.876 -14.864 -36.383  1.00  4.250          H  
ATOM    893 1HD1 LEU A  62      31.226 -12.859 -36.932  1.00  4.250          H  
ATOM    894 2HD1 LEU A  62      29.500 -12.477 -36.977  1.00  4.250          H  
ATOM    895 3HD1 LEU A  62      30.475 -11.994 -35.587  1.00  4.250          H  
ATOM    896 1HD2 LEU A  62      32.099 -14.604 -35.326  1.00  4.250          H  
ATOM    897 2HD2 LEU A  62      31.348 -13.756 -33.966  1.00  4.250          H  
ATOM    898 3HD2 LEU A  62      30.973 -15.458 -34.246  1.00  4.250          H  
ATOM    899  N   SER A  63      25.678 -13.574 -33.778  1.00  2.160          N  
ATOM    900  CA  SER A  63      24.555 -14.118 -33.025  1.00  2.260          C  
ATOM    901  C   SER A  63      23.261 -13.390 -33.358  1.00  2.230          C  
ATOM    902  O   SER A  63      23.268 -12.271 -33.868  1.00  1.990          O  
ATOM    903  CB  SER A  63      24.821 -14.030 -31.526  1.00  3.120          C  
ATOM    904  OG  SER A  63      25.908 -14.832 -31.138  1.00  3.120          O  
ATOM    905  H   SER A  63      26.002 -12.637 -33.518  1.00  2.590          H  
ATOM    906  HA  SER A  63      24.435 -15.169 -33.293  1.00  2.710          H  
ATOM    907 1HB  SER A  63      25.026 -12.990 -31.264  1.00  3.750          H  
ATOM    908 2HB  SER A  63      23.931 -14.332 -30.979  1.00  3.750          H  
ATOM    909  HG  SER A  63      25.987 -14.732 -30.188  1.00  3.750          H  
ATOM    910  N   MET A  64      22.127 -13.971 -32.953  1.00  2.640          N  
ATOM    911  CA  MET A  64      20.808 -13.351 -33.159  1.00  2.830          C  
ATOM    912  C   MET A  64      20.723 -12.000 -32.439  1.00  2.540          C  
ATOM    913  O   MET A  64      19.960 -11.114 -32.807  1.00  2.610          O  
ATOM    914  CB  MET A  64      19.715 -14.289 -32.642  1.00  3.890          C  
ATOM    915  CG  MET A  64      19.531 -15.581 -33.462  1.00  3.890          C  
ATOM    916  SD  MET A  64      19.060 -15.311 -35.189  1.00  3.890          S  
ATOM    917  CE  MET A  64      17.359 -14.753 -35.035  1.00  3.890          C  
ATOM    918  H   MET A  64      22.181 -14.885 -32.528  1.00  3.170          H  
ATOM    919  HA  MET A  64      20.665 -13.171 -34.225  1.00  3.400          H  
ATOM    920 1HB  MET A  64      19.953 -14.583 -31.621  1.00  4.660          H  
ATOM    921 2HB  MET A  64      18.768 -13.758 -32.605  1.00  4.660          H  
ATOM    922 1HG  MET A  64      20.457 -16.151 -33.452  1.00  4.660          H  
ATOM    923 2HG  MET A  64      18.759 -16.192 -32.994  1.00  4.660          H  
ATOM    924 1HE  MET A  64      16.951 -14.554 -36.028  1.00  4.660          H  
ATOM    925 2HE  MET A  64      16.764 -15.530 -34.551  1.00  4.660          H  
ATOM    926 3HE  MET A  64      17.312 -13.846 -34.442  1.00  4.660          H  
ATOM    927  N   ALA A  65      21.531 -11.849 -31.401  1.00  2.430          N  
ATOM    928  CA  ALA A  65      21.638 -10.635 -30.612  1.00  2.430          C  
ATOM    929  C   ALA A  65      22.100  -9.449 -31.465  1.00  1.990          C  
ATOM    930  O   ALA A  65      21.777  -8.298 -31.172  1.00  2.000          O  
ATOM    931  CB  ALA A  65      22.599 -10.843 -29.461  1.00  3.400          C  
ATOM    932  H   ALA A  65      22.122 -12.628 -31.166  1.00  2.920          H  
ATOM    933  HA  ALA A  65      20.648 -10.401 -30.216  1.00  2.920          H  
ATOM    934 1HB  ALA A  65      22.652  -9.937 -28.859  1.00  4.080          H  
ATOM    935 2HB  ALA A  65      22.251 -11.669 -28.843  1.00  4.080          H  
ATOM    936 3HB  ALA A  65      23.589 -11.075 -29.854  1.00  4.080          H  
ATOM    937  N   GLY A  66      22.857  -9.703 -32.537  1.00  1.790          N  
ATOM    938  CA  GLY A  66      23.360  -8.623 -33.367  1.00  1.620          C  
ATOM    939  C   GLY A  66      22.282  -8.076 -34.280  1.00  1.540          C  
ATOM    940  O   GLY A  66      22.448  -7.018 -34.894  1.00  1.610          O  
ATOM    941  H   GLY A  66      23.111 -10.654 -32.815  1.00  2.150          H  
ATOM    942 1HA  GLY A  66      23.751  -7.828 -32.738  1.00  1.940          H  
ATOM    943 2HA  GLY A  66      24.178  -8.997 -33.970  1.00  1.940          H  
ATOM    944  N   LEU A  67      21.117  -8.726 -34.313  1.00  1.710          N  
ATOM    945  CA  LEU A  67      20.030  -8.263 -35.150  1.00  1.940          C  
ATOM    946  C   LEU A  67      19.305  -7.157 -34.417  1.00  1.810          C  
ATOM    947  O   LEU A  67      18.444  -6.478 -34.974  1.00  2.040          O  
ATOM    948  CB  LEU A  67      19.075  -9.408 -35.486  1.00  2.620          C  
ATOM    949  CG  LEU A  67      19.669 -10.572 -36.325  1.00  2.620          C  
ATOM    950  CD1 LEU A  67      18.654 -11.678 -36.390  1.00  2.620          C  
ATOM    951  CD2 LEU A  67      20.023 -10.093 -37.743  1.00  2.620          C  
ATOM    952  H   LEU A  67      20.966  -9.577 -33.761  1.00  2.050          H  
ATOM    953  HA  LEU A  67      20.439  -7.843 -36.066  1.00  2.330          H  
ATOM    954 1HB  LEU A  67      18.704  -9.826 -34.549  1.00  3.150          H  
ATOM    955 2HB  LEU A  67      18.226  -8.998 -36.034  1.00  3.150          H  
ATOM    956  HG  LEU A  67      20.566 -10.958 -35.832  1.00  3.150          H  
ATOM    957 1HD1 LEU A  67      19.060 -12.515 -36.957  1.00  3.150          H  
ATOM    958 2HD1 LEU A  67      18.436 -12.000 -35.374  1.00  3.150          H  
ATOM    959 3HD1 LEU A  67      17.746 -11.320 -36.867  1.00  3.150          H  
ATOM    960 1HD2 LEU A  67      20.428 -10.927 -38.316  1.00  3.150          H  
ATOM    961 2HD2 LEU A  67      19.125  -9.716 -38.239  1.00  3.150          H  
ATOM    962 3HD2 LEU A  67      20.766  -9.303 -37.706  1.00  3.150          H  
ATOM    963  N   GLN A  68      19.695  -6.904 -33.166  1.00  1.760          N  
ATOM    964  CA  GLN A  68      19.079  -5.815 -32.450  1.00  2.000          C  
ATOM    965  C   GLN A  68      19.424  -4.510 -33.148  1.00  1.870          C  
ATOM    966  O   GLN A  68      18.625  -3.585 -33.143  1.00  2.100          O  
ATOM    967  CB  GLN A  68      19.518  -5.764 -30.994  1.00  2.700          C  
ATOM    968  CG  GLN A  68      18.975  -6.879 -30.119  1.00  2.700          C  
ATOM    969  CD  GLN A  68      19.421  -6.729 -28.675  1.00  2.700          C  
ATOM    970  OE1 GLN A  68      18.673  -6.206 -27.838  1.00  2.700          O  
ATOM    971  NE2 GLN A  68      20.637  -7.165 -28.385  1.00  2.700          N  
ATOM    972  H   GLN A  68      20.416  -7.462 -32.702  1.00  2.110          H  
ATOM    973  HA  GLN A  68      17.998  -5.944 -32.472  1.00  2.400          H  
ATOM    974 1HB  GLN A  68      20.605  -5.836 -30.959  1.00  3.240          H  
ATOM    975 2HB  GLN A  68      19.252  -4.813 -30.569  1.00  3.240          H  
ATOM    976 1HG  GLN A  68      17.887  -6.847 -30.150  1.00  3.240          H  
ATOM    977 2HG  GLN A  68      19.331  -7.837 -30.495  1.00  3.240          H  
ATOM    978 1HE2 GLN A  68      20.997  -7.066 -27.451  1.00  3.240          H  
ATOM    979 2HE2 GLN A  68      21.214  -7.576 -29.113  1.00  3.240          H  
ATOM    980  N   LEU A  69      20.574  -4.444 -33.833  1.00  1.770          N  
ATOM    981  CA  LEU A  69      20.989  -3.213 -34.478  1.00  2.140          C  
ATOM    982  C   LEU A  69      20.017  -2.781 -35.581  1.00  2.100          C  
ATOM    983  O   LEU A  69      20.038  -1.627 -35.990  1.00  2.470          O  
ATOM    984  CB  LEU A  69      22.403  -3.375 -35.067  1.00  2.850          C  
ATOM    985  CG  LEU A  69      23.601  -3.573 -34.047  1.00  2.850          C  
ATOM    986  CD1 LEU A  69      24.880  -3.860 -34.852  1.00  2.850          C  
ATOM    987  CD2 LEU A  69      23.799  -2.315 -33.158  1.00  2.850          C  
ATOM    988  H   LEU A  69      21.208  -5.249 -33.899  1.00  2.120          H  
ATOM    989  HA  LEU A  69      20.998  -2.426 -33.731  1.00  2.570          H  
ATOM    990 1HB  LEU A  69      22.394  -4.246 -35.725  1.00  3.420          H  
ATOM    991 2HB  LEU A  69      22.629  -2.501 -35.670  1.00  3.420          H  
ATOM    992  HG  LEU A  69      23.398  -4.437 -33.408  1.00  3.420          H  
ATOM    993 1HD1 LEU A  69      25.715  -4.017 -34.175  1.00  3.420          H  
ATOM    994 2HD1 LEU A  69      24.735  -4.756 -35.458  1.00  3.420          H  
ATOM    995 3HD1 LEU A  69      25.099  -3.012 -35.500  1.00  3.420          H  
ATOM    996 1HD2 LEU A  69      24.636  -2.490 -32.479  1.00  3.420          H  
ATOM    997 2HD2 LEU A  69      24.022  -1.461 -33.789  1.00  3.420          H  
ATOM    998 3HD2 LEU A  69      22.905  -2.111 -32.572  1.00  3.420          H  
ATOM    999  N   MET A  70      19.206  -3.707 -36.122  1.00  1.950          N  
ATOM   1000  CA  MET A  70      18.269  -3.358 -37.185  1.00  2.310          C  
ATOM   1001  C   MET A  70      16.826  -3.310 -36.701  1.00  2.270          C  
ATOM   1002  O   MET A  70      15.907  -3.240 -37.515  1.00  2.940          O  
ATOM   1003  CB  MET A  70      18.366  -4.327 -38.369  1.00  3.090          C  
ATOM   1004  CG  MET A  70      17.947  -5.769 -38.101  1.00  3.090          C  
ATOM   1005  SD  MET A  70      18.016  -6.824 -39.573  1.00  3.090          S  
ATOM   1006  CE  MET A  70      16.620  -6.219 -40.534  1.00  3.090          C  
ATOM   1007  H   MET A  70      19.181  -4.654 -35.738  1.00  2.340          H  
ATOM   1008  HA  MET A  70      18.516  -2.362 -37.541  1.00  2.770          H  
ATOM   1009 1HB  MET A  70      17.732  -3.949 -39.154  1.00  3.710          H  
ATOM   1010 2HB  MET A  70      19.373  -4.347 -38.754  1.00  3.710          H  
ATOM   1011 1HG  MET A  70      18.623  -6.187 -37.374  1.00  3.710          H  
ATOM   1012 2HG  MET A  70      16.938  -5.805 -37.693  1.00  3.710          H  
ATOM   1013 1HE  MET A  70      16.542  -6.784 -41.463  1.00  3.710          H  
ATOM   1014 2HE  MET A  70      15.700  -6.335 -39.963  1.00  3.710          H  
ATOM   1015 3HE  MET A  70      16.770  -5.174 -40.772  1.00  3.710          H  
ATOM   1016  N   THR A  71      16.613  -3.395 -35.392  1.00  1.840          N  
ATOM   1017  CA  THR A  71      15.271  -3.393 -34.824  1.00  2.020          C  
ATOM   1018  C   THR A  71      14.806  -1.950 -34.587  1.00  2.090          C  
ATOM   1019  O   THR A  71      15.617  -1.122 -34.190  1.00  1.900          O  
ATOM   1020  CB  THR A  71      15.257  -4.223 -33.521  1.00  2.760          C  
ATOM   1021  OG1 THR A  71      15.567  -5.596 -33.833  1.00  2.760          O  
ATOM   1022  CG2 THR A  71      13.917  -4.168 -32.819  1.00  2.760          C  
ATOM   1023  H   THR A  71      17.408  -3.440 -34.745  1.00  2.210          H  
ATOM   1024  HA  THR A  71      14.625  -3.903 -35.521  1.00  2.420          H  
ATOM   1025  HB  THR A  71      16.020  -3.835 -32.861  1.00  3.310          H  
ATOM   1026  HG1 THR A  71      16.474  -5.671 -34.183  1.00  3.310          H  
ATOM   1027 1HG2 THR A  71      13.970  -4.766 -31.915  1.00  3.310          H  
ATOM   1028 2HG2 THR A  71      13.675  -3.144 -32.552  1.00  3.310          H  
ATOM   1029 3HG2 THR A  71      13.146  -4.568 -33.467  1.00  3.310          H  
ATOM   1030  N   PRO A  72      13.565  -1.559 -34.957  1.00  2.890          N  
ATOM   1031  CA  PRO A  72      13.009  -0.243 -34.671  1.00  3.160          C  
ATOM   1032  C   PRO A  72      13.071   0.041 -33.173  1.00  2.860          C  
ATOM   1033  O   PRO A  72      12.719  -0.829 -32.379  1.00  3.310          O  
ATOM   1034  CB  PRO A  72      11.568  -0.399 -35.171  1.00  4.740          C  
ATOM   1035  CG  PRO A  72      11.649  -1.433 -36.266  1.00  4.740          C  
ATOM   1036  CD  PRO A  72      12.698  -2.417 -35.791  1.00  4.740          C  
ATOM   1037  HA  PRO A  72      13.557   0.525 -35.233  1.00  3.790          H  
ATOM   1038 1HB  PRO A  72      10.941  -0.747 -34.356  1.00  5.690          H  
ATOM   1039 2HB  PRO A  72      11.168   0.571 -35.503  1.00  5.690          H  
ATOM   1040 1HG  PRO A  72      10.662  -1.903 -36.404  1.00  5.690          H  
ATOM   1041 2HG  PRO A  72      11.910  -0.964 -37.225  1.00  5.690          H  
ATOM   1042 1HD  PRO A  72      12.242  -3.222 -35.202  1.00  5.690          H  
ATOM   1043 2HD  PRO A  72      13.231  -2.781 -36.682  1.00  5.690          H  
ATOM   1044  N   ALA A  73      13.488   1.255 -32.814  1.00  2.620          N  
ATOM   1045  CA  ALA A  73      13.636   1.667 -31.414  1.00  2.470          C  
ATOM   1046  C   ALA A  73      12.368   2.126 -30.750  1.00  2.260          C  
ATOM   1047  O   ALA A  73      11.607   2.895 -31.347  1.00  2.140          O  
ATOM   1048  CB  ALA A  73      14.585   2.847 -31.338  1.00  3.520          C  
ATOM   1049  H   ALA A  73      13.747   1.906 -33.538  1.00  3.140          H  
ATOM   1050  HA  ALA A  73      14.029   0.818 -30.850  1.00  2.960          H  
ATOM   1051 1HB  ALA A  73      14.700   3.136 -30.303  1.00  4.220          H  
ATOM   1052 2HB  ALA A  73      15.537   2.574 -31.764  1.00  4.220          H  
ATOM   1053 3HB  ALA A  73      14.169   3.680 -31.892  1.00  4.220          H  
ATOM   1054  N   SER A  74      12.213   1.799 -29.463  1.00  2.560          N  
ATOM   1055  CA  SER A  74      11.143   2.401 -28.694  1.00  2.650          C  
ATOM   1056  C   SER A  74      11.443   3.874 -28.749  1.00  2.250          C  
ATOM   1057  O   SER A  74      12.560   4.292 -28.415  1.00  2.500          O  
ATOM   1058  CB  SER A  74      11.106   1.858 -27.282  1.00  3.670          C  
ATOM   1059  OG  SER A  74      10.734   0.513 -27.301  1.00  3.670          O  
ATOM   1060  H   SER A  74      12.817   1.100 -29.025  1.00  3.070          H  
ATOM   1061  HA  SER A  74      10.193   2.204 -29.184  1.00  3.180          H  
ATOM   1062 1HB  SER A  74      12.084   1.955 -26.833  1.00  4.410          H  
ATOM   1063 2HB  SER A  74      10.432   2.422 -26.675  1.00  4.410          H  
ATOM   1064  HG  SER A  74      11.532   0.033 -27.657  1.00  4.410          H  
ATOM   1065  N   SER A  75      10.416   4.652 -29.074  1.00  2.240          N  
ATOM   1066  CA  SER A  75      10.506   6.080 -29.353  1.00  2.350          C  
ATOM   1067  C   SER A  75      11.471   6.877 -28.495  1.00  1.960          C  
ATOM   1068  O   SER A  75      11.081   7.389 -27.444  1.00  2.330          O  
ATOM   1069  CB  SER A  75       9.150   6.697 -29.126  1.00  3.250          C  
ATOM   1070  OG  SER A  75       9.229   8.086 -29.257  1.00  3.250          O  
ATOM   1071  H   SER A  75       9.540   4.172 -29.266  1.00  2.690          H  
ATOM   1072  HA  SER A  75      10.731   6.180 -30.403  1.00  2.820          H  
ATOM   1073 1HB  SER A  75       8.452   6.288 -29.842  1.00  3.900          H  
ATOM   1074 2HB  SER A  75       8.784   6.436 -28.133  1.00  3.900          H  
ATOM   1075  HG  SER A  75       9.693   8.393 -28.447  1.00  3.900          H  
ATOM   1076  N   PRO A  76      12.690   7.142 -29.008  1.00  1.950          N  
ATOM   1077  CA  PRO A  76      13.739   7.913 -28.390  1.00  2.170          C  
ATOM   1078  C   PRO A  76      13.458   9.371 -28.634  1.00  1.780          C  
ATOM   1079  O   PRO A  76      12.735   9.700 -29.570  1.00  2.000          O  
ATOM   1080  CB  PRO A  76      14.984   7.432 -29.142  1.00  3.250          C  
ATOM   1081  CG  PRO A  76      14.487   7.175 -30.541  1.00  3.250          C  
ATOM   1082  CD  PRO A  76      13.067   6.658 -30.378  1.00  3.250          C  
ATOM   1083  HA  PRO A  76      13.781   7.688 -27.318  1.00  2.600          H  
ATOM   1084 1HB  PRO A  76      15.777   8.177 -29.105  1.00  3.910          H  
ATOM   1085 2HB  PRO A  76      15.379   6.516 -28.667  1.00  3.910          H  
ATOM   1086 1HG  PRO A  76      14.539   8.102 -31.143  1.00  3.910          H  
ATOM   1087 2HG  PRO A  76      15.140   6.440 -31.033  1.00  3.910          H  
ATOM   1088 1HD  PRO A  76      12.466   7.166 -31.149  1.00  3.910          H  
ATOM   1089 2HD  PRO A  76      13.036   5.563 -30.463  1.00  3.910          H  
ATOM   1090  N   MET A  77      14.125  10.251 -27.902  1.00  1.580          N  
ATOM   1091  CA  MET A  77      14.044  11.672 -28.241  1.00  1.720          C  
ATOM   1092  C   MET A  77      15.179  12.016 -29.233  1.00  1.670          C  
ATOM   1093  O   MET A  77      15.196  13.081 -29.853  1.00  2.280          O  
ATOM   1094  CB  MET A  77      14.111  12.519 -26.966  1.00  2.350          C  
ATOM   1095  CG  MET A  77      12.927  12.359 -25.974  1.00  2.350          C  
ATOM   1096  SD  MET A  77      11.323  12.885 -26.643  1.00  2.350          S  
ATOM   1097  CE  MET A  77      10.538  11.318 -27.099  1.00  2.350          C  
ATOM   1098  H   MET A  77      14.675   9.948 -27.110  1.00  1.900          H  
ATOM   1099  HA  MET A  77      13.101  11.870 -28.746  1.00  2.060          H  
ATOM   1100 1HB  MET A  77      15.002  12.253 -26.422  1.00  2.820          H  
ATOM   1101 2HB  MET A  77      14.198  13.576 -27.224  1.00  2.820          H  
ATOM   1102 1HG  MET A  77      12.845  11.319 -25.670  1.00  2.820          H  
ATOM   1103 2HG  MET A  77      13.126  12.959 -25.080  1.00  2.820          H  
ATOM   1104 1HE  MET A  77       9.552  11.509 -27.523  1.00  2.820          H  
ATOM   1105 2HE  MET A  77      11.134  10.803 -27.838  1.00  2.820          H  
ATOM   1106 3HE  MET A  77      10.437  10.686 -26.217  1.00  2.820          H  
ATOM   1107  N   GLY A  78      16.106  11.065 -29.359  1.00  1.520          N  
ATOM   1108  CA  GLY A  78      17.308  11.095 -30.192  1.00  1.580          C  
ATOM   1109  C   GLY A  78      17.175  10.056 -31.297  1.00  1.320          C  
ATOM   1110  O   GLY A  78      16.237  10.121 -32.090  1.00  1.320          O  
ATOM   1111  H   GLY A  78      15.936  10.250 -28.804  1.00  1.820          H  
ATOM   1112 1HA  GLY A  78      17.420  12.085 -30.632  1.00  1.900          H  
ATOM   1113 2HA  GLY A  78      18.182  10.903 -29.588  1.00  1.900          H  
ATOM   1114  N   PRO A  79      18.086   9.070 -31.361  1.00  1.360          N  
ATOM   1115  CA  PRO A  79      19.285   8.764 -30.568  1.00  1.260          C  
ATOM   1116  C   PRO A  79      20.509   9.573 -30.964  1.00  1.230          C  
ATOM   1117  O   PRO A  79      20.580  10.077 -32.085  1.00  1.490          O  
ATOM   1118  CB  PRO A  79      19.518   7.294 -30.913  1.00  1.890          C  
ATOM   1119  CG  PRO A  79      19.046   7.173 -32.342  1.00  1.890          C  
ATOM   1120  CD  PRO A  79      17.859   8.113 -32.449  1.00  1.890          C  
ATOM   1121  HA  PRO A  79      19.080   8.857 -29.492  1.00  1.510          H  
ATOM   1122 1HB  PRO A  79      20.586   7.056 -30.788  1.00  2.270          H  
ATOM   1123 2HB  PRO A  79      18.964   6.647 -30.216  1.00  2.270          H  
ATOM   1124 1HG  PRO A  79      19.861   7.437 -33.035  1.00  2.270          H  
ATOM   1125 2HG  PRO A  79      18.779   6.128 -32.558  1.00  2.270          H  
ATOM   1126 1HD  PRO A  79      17.881   8.644 -33.414  1.00  2.270          H  
ATOM   1127 2HD  PRO A  79      16.916   7.583 -32.300  1.00  2.270          H  
ATOM   1128  N   PHE A  80      21.495   9.644 -30.078  1.00  1.120          N  
ATOM   1129  CA  PHE A  80      22.817  10.117 -30.463  1.00  1.150          C  
ATOM   1130  C   PHE A  80      23.479   8.863 -31.021  1.00  1.100          C  
ATOM   1131  O   PHE A  80      23.426   7.812 -30.371  1.00  1.120          O  
ATOM   1132  CB  PHE A  80      23.615  10.656 -29.275  1.00  1.600          C  
ATOM   1133  CG  PHE A  80      24.948  11.227 -29.660  1.00  1.600          C  
ATOM   1134  CD1 PHE A  80      25.061  12.533 -30.090  1.00  1.600          C  
ATOM   1135  CD2 PHE A  80      26.081  10.457 -29.625  1.00  1.600          C  
ATOM   1136  CE1 PHE A  80      26.274  13.051 -30.453  1.00  1.600          C  
ATOM   1137  CE2 PHE A  80      27.299  10.966 -29.989  1.00  1.600          C  
ATOM   1138  CZ  PHE A  80      27.395  12.268 -30.401  1.00  1.600          C  
ATOM   1139  H   PHE A  80      21.377   9.274 -29.126  1.00  1.340          H  
ATOM   1140  HA  PHE A  80      22.742  10.869 -31.246  1.00  1.380          H  
ATOM   1141 1HB  PHE A  80      23.054  11.436 -28.779  1.00  1.920          H  
ATOM   1142 2HB  PHE A  80      23.774   9.864 -28.545  1.00  1.920          H  
ATOM   1143  HD1 PHE A  80      24.183  13.159 -30.131  1.00  1.920          H  
ATOM   1144  HD2 PHE A  80      25.998   9.439 -29.314  1.00  1.920          H  
ATOM   1145  HE1 PHE A  80      26.346  14.088 -30.780  1.00  1.920          H  
ATOM   1146  HE2 PHE A  80      28.198  10.338 -29.953  1.00  1.920          H  
ATOM   1147  HZ  PHE A  80      28.360  12.678 -30.687  1.00  1.920          H  
ATOM   1148  N   PHE A  81      24.099   8.914 -32.189  1.00  1.130          N  
ATOM   1149  CA  PHE A  81      24.640   7.660 -32.698  1.00  1.190          C  
ATOM   1150  C   PHE A  81      25.905   7.800 -33.493  1.00  0.990          C  
ATOM   1151  O   PHE A  81      26.275   8.899 -33.908  1.00  1.030          O  
ATOM   1152  CB  PHE A  81      23.599   6.948 -33.572  1.00  1.640          C  
ATOM   1153  CG  PHE A  81      23.258   7.637 -34.824  1.00  1.640          C  
ATOM   1154  CD1 PHE A  81      23.943   7.339 -35.999  1.00  1.640          C  
ATOM   1155  CD2 PHE A  81      22.250   8.577 -34.858  1.00  1.640          C  
ATOM   1156  CE1 PHE A  81      23.630   7.972 -37.168  1.00  1.640          C  
ATOM   1157  CE2 PHE A  81      21.931   9.211 -36.034  1.00  1.640          C  
ATOM   1158  CZ  PHE A  81      22.624   8.910 -37.192  1.00  1.640          C  
ATOM   1159  H   PHE A  81      24.170   9.776 -32.720  1.00  1.360          H  
ATOM   1160  HA  PHE A  81      24.873   7.018 -31.849  1.00  1.430          H  
ATOM   1161 1HB  PHE A  81      23.951   5.950 -33.826  1.00  1.970          H  
ATOM   1162 2HB  PHE A  81      22.679   6.836 -33.004  1.00  1.970          H  
ATOM   1163  HD1 PHE A  81      24.745   6.596 -35.987  1.00  1.970          H  
ATOM   1164  HD2 PHE A  81      21.702   8.814 -33.941  1.00  1.970          H  
ATOM   1165  HE1 PHE A  81      24.186   7.733 -38.078  1.00  1.970          H  
ATOM   1166  HE2 PHE A  81      21.133   9.953 -36.049  1.00  1.970          H  
ATOM   1167  HZ  PHE A  81      22.377   9.414 -38.122  1.00  1.970          H  
ATOM   1168  N   GLY A  82      26.555   6.646 -33.694  1.00  1.090          N  
ATOM   1169  CA  GLY A  82      27.794   6.543 -34.456  1.00  1.260          C  
ATOM   1170  C   GLY A  82      27.670   5.984 -35.897  1.00  1.140          C  
ATOM   1171  O   GLY A  82      27.537   7.174 -36.167  1.00  1.400          O  
ATOM   1172  H   GLY A  82      26.182   5.807 -33.245  1.00  1.310          H  
ATOM   1173 1HA  GLY A  82      28.213   7.547 -34.525  1.00  1.510          H  
ATOM   1174 2HA  GLY A  82      28.548   5.992 -33.884  1.00  1.510          H  
ATOM   1175  N   LEU A  83      27.768   4.850 -35.206  1.00  0.880          N  
ATOM   1176  CA  LEU A  83      27.996   3.583 -35.882  1.00  0.930          C  
ATOM   1177  C   LEU A  83      27.235   3.513 -37.204  1.00  0.880          C  
ATOM   1178  O   LEU A  83      25.991   3.502 -37.212  1.00  0.740          O  
ATOM   1179  CB  LEU A  83      27.470   2.413 -35.022  1.00  1.280          C  
ATOM   1180  CG  LEU A  83      27.804   0.938 -35.524  1.00  1.280          C  
ATOM   1181  CD1 LEU A  83      29.233   0.721 -35.385  1.00  1.280          C  
ATOM   1182  CD2 LEU A  83      27.054  -0.180 -34.756  1.00  1.280          C  
ATOM   1183  H   LEU A  83      27.704   4.871 -34.202  1.00  1.060          H  
ATOM   1184  HA  LEU A  83      29.061   3.475 -35.991  1.00  1.120          H  
ATOM   1185 1HB  LEU A  83      27.900   2.543 -34.084  1.00  1.540          H  
ATOM   1186 2HB  LEU A  83      26.408   2.517 -34.915  1.00  1.540          H  
ATOM   1187  HG  LEU A  83      27.555   0.861 -36.530  1.00  1.540          H  
ATOM   1188 1HD1 LEU A  83      29.456  -0.241 -35.734  1.00  1.540          H  
ATOM   1189 2HD1 LEU A  83      29.810   1.437 -35.939  1.00  1.540          H  
ATOM   1190 3HD1 LEU A  83      29.485   0.789 -34.343  1.00  1.540          H  
ATOM   1191 1HD2 LEU A  83      27.344  -1.150 -35.168  1.00  1.540          H  
ATOM   1192 2HD2 LEU A  83      27.302  -0.162 -33.714  1.00  1.540          H  
ATOM   1193 3HD2 LEU A  83      26.001  -0.077 -34.863  1.00  1.540          H  
ATOM   1194  N   PRO A  84      27.962   3.419 -38.343  1.00  1.190          N  
ATOM   1195  CA  PRO A  84      27.421   3.293 -39.677  1.00  1.370          C  
ATOM   1196  C   PRO A  84      26.526   2.085 -39.784  1.00  1.300          C  
ATOM   1197  O   PRO A  84      25.543   2.117 -40.515  1.00  1.380          O  
ATOM   1198  CB  PRO A  84      28.674   3.139 -40.546  1.00  2.060          C  
ATOM   1199  CG  PRO A  84      29.768   3.834 -39.772  1.00  2.060          C  
ATOM   1200  CD  PRO A  84      29.444   3.583 -38.315  1.00  2.060          C  
ATOM   1201  HA  PRO A  84      26.868   4.207 -39.934  1.00  1.640          H  
ATOM   1202 1HB  PRO A  84      28.872   2.085 -40.741  1.00  2.470          H  
ATOM   1203 2HB  PRO A  84      28.496   3.601 -41.530  1.00  2.470          H  
ATOM   1204 1HG  PRO A  84      30.749   3.421 -40.061  1.00  2.470          H  
ATOM   1205 2HG  PRO A  84      29.789   4.905 -40.022  1.00  2.470          H  
ATOM   1206 1HD  PRO A  84      29.947   2.683 -37.953  1.00  2.470          H  
ATOM   1207 2HD  PRO A  84      29.741   4.489 -37.761  1.00  2.470          H  
ATOM   1208  N   TRP A  85      26.746   1.078 -38.944  1.00  1.310          N  
ATOM   1209  CA  TRP A  85      25.909  -0.082 -39.040  1.00  1.440          C  
ATOM   1210  C   TRP A  85      24.997  -0.243 -37.840  1.00  1.280          C  
ATOM   1211  O   TRP A  85      24.724  -1.360 -37.410  1.00  1.520          O  
ATOM   1212  CB  TRP A  85      26.803  -1.308 -39.104  1.00  1.960          C  
ATOM   1213  CG  TRP A  85      27.805  -1.210 -40.183  1.00  1.960          C  
ATOM   1214  CD1 TRP A  85      27.692  -1.582 -41.482  1.00  1.960          C  
ATOM   1215  CD2 TRP A  85      29.129  -0.661 -40.037  1.00  1.960          C  
ATOM   1216  NE1 TRP A  85      28.858  -1.308 -42.148  1.00  1.960          N  
ATOM   1217  CE2 TRP A  85      29.745  -0.744 -41.274  1.00  1.960          C  
ATOM   1218  CE3 TRP A  85      29.823  -0.110 -38.969  1.00  1.960          C  
ATOM   1219  CZ2 TRP A  85      31.035  -0.295 -41.474  1.00  1.960          C  
ATOM   1220  CZ3 TRP A  85      31.109   0.334 -39.153  1.00  1.960          C  
ATOM   1221  CH2 TRP A  85      31.704   0.246 -40.376  1.00  1.960          C  
ATOM   1222  H   TRP A  85      27.565   1.046 -38.359  1.00  1.570          H  
ATOM   1223  HA  TRP A  85      25.303  -0.015 -39.943  1.00  1.730          H  
ATOM   1224 1HB  TRP A  85      27.318  -1.441 -38.153  1.00  2.360          H  
ATOM   1225 2HB  TRP A  85      26.195  -2.195 -39.278  1.00  2.360          H  
ATOM   1226  HD1 TRP A  85      26.804  -2.027 -41.936  1.00  2.360          H  
ATOM   1227  HE1 TRP A  85      29.023  -1.487 -43.130  1.00  2.360          H  
ATOM   1228  HE3 TRP A  85      29.356  -0.036 -38.013  1.00  2.360          H  
ATOM   1229  HZ2 TRP A  85      31.525  -0.354 -42.444  1.00  2.360          H  
ATOM   1230  HZ3 TRP A  85      31.639   0.761 -38.297  1.00  2.360          H  
ATOM   1231  HH2 TRP A  85      32.724   0.610 -40.495  1.00  2.360          H  
ATOM   1232  N   GLN A  86      24.409   0.874 -37.400  1.00  1.060          N  
ATOM   1233  CA  GLN A  86      23.291   0.849 -36.485  1.00  1.160          C  
ATOM   1234  C   GLN A  86      22.323   1.572 -37.379  1.00  1.110          C  
ATOM   1235  O   GLN A  86      21.146   1.230 -37.502  1.00  1.390          O  
ATOM   1236  CB  GLN A  86      23.520   1.595 -35.155  1.00  1.580          C  
ATOM   1237  CG  GLN A  86      22.540   1.220 -33.985  1.00  1.580          C  
ATOM   1238  CD  GLN A  86      21.229   1.966 -33.952  1.00  1.580          C  
ATOM   1239  OE1 GLN A  86      21.102   3.081 -34.485  1.00  1.580          O  
ATOM   1240  NE2 GLN A  86      20.232   1.360 -33.293  1.00  1.580          N  
ATOM   1241  H   GLN A  86      24.751   1.792 -37.702  1.00  1.270          H  
ATOM   1242  HA  GLN A  86      22.937  -0.166 -36.304  1.00  1.390          H  
ATOM   1243 1HB  GLN A  86      24.490   1.413 -34.796  1.00  1.900          H  
ATOM   1244 2HB  GLN A  86      23.445   2.671 -35.327  1.00  1.900          H  
ATOM   1245 1HG  GLN A  86      22.285   0.163 -34.087  1.00  1.900          H  
ATOM   1246 2HG  GLN A  86      23.046   1.384 -33.035  1.00  1.900          H  
ATOM   1247 1HE2 GLN A  86      19.334   1.795 -33.232  1.00  1.900          H  
ATOM   1248 2HE2 GLN A  86      20.373   0.447 -32.827  1.00  1.900          H  
ATOM   1249  N   GLN A  87      22.898   2.556 -38.100  1.00  0.970          N  
ATOM   1250  CA  GLN A  87      22.092   3.390 -38.988  1.00  1.270          C  
ATOM   1251  C   GLN A  87      21.731   2.636 -40.268  1.00  1.550          C  
ATOM   1252  O   GLN A  87      20.562   2.602 -40.657  1.00  1.860          O  
ATOM   1253  CB  GLN A  87      22.799   4.698 -39.327  1.00  1.660          C  
ATOM   1254  CG  GLN A  87      21.948   5.619 -40.176  1.00  1.660          C  
ATOM   1255  CD  GLN A  87      22.599   6.930 -40.475  1.00  1.660          C  
ATOM   1256  OE1 GLN A  87      23.822   7.013 -40.587  1.00  1.660          O  
ATOM   1257  NE2 GLN A  87      21.797   7.978 -40.614  1.00  1.660          N  
ATOM   1258  H   GLN A  87      23.901   2.742 -37.950  1.00  1.160          H  
ATOM   1259  HA  GLN A  87      21.167   3.638 -38.471  1.00  1.520          H  
ATOM   1260 1HB  GLN A  87      23.064   5.219 -38.407  1.00  1.990          H  
ATOM   1261 2HB  GLN A  87      23.726   4.484 -39.866  1.00  1.990          H  
ATOM   1262 1HG  GLN A  87      21.763   5.119 -41.119  1.00  1.990          H  
ATOM   1263 2HG  GLN A  87      21.005   5.810 -39.661  1.00  1.990          H  
ATOM   1264 1HE2 GLN A  87      22.183   8.880 -40.818  1.00  1.990          H  
ATOM   1265 2HE2 GLN A  87      20.808   7.874 -40.512  1.00  1.990          H  
ATOM   1266  N   GLU A  88      22.717   2.012 -40.928  1.00  1.590          N  
ATOM   1267  CA  GLU A  88      22.401   1.244 -42.119  1.00  1.990          C  
ATOM   1268  C   GLU A  88      21.555   0.046 -41.726  1.00  2.080          C  
ATOM   1269  O   GLU A  88      20.671  -0.381 -42.469  1.00  2.350          O  
ATOM   1270  CB  GLU A  88      23.659   0.761 -42.852  1.00  2.630          C  
ATOM   1271  CG  GLU A  88      24.473   1.859 -43.540  1.00  2.630          C  
ATOM   1272  CD  GLU A  88      25.721   1.333 -44.219  1.00  2.630          C  
ATOM   1273  OE1 GLU A  88      25.955   0.147 -44.159  1.00  2.630          O  
ATOM   1274  OE2 GLU A  88      26.435   2.120 -44.797  1.00  2.630          O  
ATOM   1275  H   GLU A  88      23.693   2.073 -40.628  1.00  1.910          H  
ATOM   1276  HA  GLU A  88      21.830   1.873 -42.800  1.00  2.390          H  
ATOM   1277 1HB  GLU A  88      24.316   0.256 -42.146  1.00  3.150          H  
ATOM   1278 2HB  GLU A  88      23.375   0.028 -43.612  1.00  3.150          H  
ATOM   1279 1HG  GLU A  88      23.841   2.332 -44.290  1.00  3.150          H  
ATOM   1280 2HG  GLU A  88      24.745   2.620 -42.815  1.00  3.150          H  
ATOM   1281  N   ALA A  89      21.831  -0.510 -40.542  1.00  1.970          N  
ATOM   1282  CA  ALA A  89      21.134  -1.697 -40.102  1.00  2.230          C  
ATOM   1283  C   ALA A  89      19.634  -1.453 -40.047  1.00  2.270          C  
ATOM   1284  O   ALA A  89      18.865  -2.264 -40.569  1.00  2.630          O  
ATOM   1285  CB  ALA A  89      21.666  -2.114 -38.740  1.00  3.020          C  
ATOM   1286  H   ALA A  89      22.550  -0.114 -39.956  1.00  2.360          H  
ATOM   1287  HA  ALA A  89      21.321  -2.493 -40.822  1.00  2.680          H  
ATOM   1288 1HB  ALA A  89      21.173  -3.011 -38.409  1.00  3.620          H  
ATOM   1289 2HB  ALA A  89      22.734  -2.299 -38.805  1.00  3.620          H  
ATOM   1290 3HB  ALA A  89      21.483  -1.322 -38.025  1.00  3.620          H  
ATOM   1291  N   ILE A  90      19.217  -0.298 -39.520  1.00  2.140          N  
ATOM   1292  CA  ILE A  90      17.794   0.006 -39.505  1.00  2.460          C  
ATOM   1293  C   ILE A  90      17.281   0.398 -40.892  1.00  2.470          C  
ATOM   1294  O   ILE A  90      16.167   0.031 -41.266  1.00  2.760          O  
ATOM   1295  CB  ILE A  90      17.419   1.053 -38.421  1.00  3.320          C  
ATOM   1296  CG1 ILE A  90      15.854   1.133 -38.226  1.00  3.320          C  
ATOM   1297  CG2 ILE A  90      17.980   2.436 -38.734  1.00  3.320          C  
ATOM   1298  CD1 ILE A  90      15.184  -0.125 -37.691  1.00  3.320          C  
ATOM   1299  H   ILE A  90      19.894   0.318 -39.055  1.00  2.570          H  
ATOM   1300  HA  ILE A  90      17.293  -0.915 -39.231  1.00  2.950          H  
ATOM   1301  HB  ILE A  90      17.846   0.720 -37.468  1.00  3.980          H  
ATOM   1302 1HG1 ILE A  90      15.650   1.935 -37.524  1.00  3.980          H  
ATOM   1303 2HG1 ILE A  90      15.388   1.383 -39.180  1.00  3.980          H  
ATOM   1304 1HG2 ILE A  90      17.723   3.120 -37.929  1.00  3.980          H  
ATOM   1305 2HG2 ILE A  90      19.050   2.367 -38.806  1.00  3.980          H  
ATOM   1306 3HG2 ILE A  90      17.573   2.817 -39.660  1.00  3.980          H  
ATOM   1307 1HD1 ILE A  90      14.123   0.060 -37.580  1.00  3.980          H  
ATOM   1308 2HD1 ILE A  90      15.314  -0.959 -38.367  1.00  3.980          H  
ATOM   1309 3HD1 ILE A  90      15.615  -0.370 -36.731  1.00  3.980          H  
ATOM   1310  N   HIS A  91      18.079   1.127 -41.688  1.00  2.530          N  
ATOM   1311  CA  HIS A  91      17.620   1.552 -43.011  1.00  2.890          C  
ATOM   1312  C   HIS A  91      17.288   0.367 -43.910  1.00  3.320          C  
ATOM   1313  O   HIS A  91      16.351   0.429 -44.703  1.00  3.760          O  
ATOM   1314  CB  HIS A  91      18.667   2.401 -43.738  1.00  3.900          C  
ATOM   1315  CG  HIS A  91      18.872   3.782 -43.204  1.00  3.900          C  
ATOM   1316  ND1 HIS A  91      19.889   4.597 -43.655  1.00  3.900          N  
ATOM   1317  CD2 HIS A  91      18.196   4.506 -42.277  1.00  3.900          C  
ATOM   1318  CE1 HIS A  91      19.830   5.755 -43.033  1.00  3.900          C  
ATOM   1319  NE2 HIS A  91      18.812   5.728 -42.193  1.00  3.900          N  
ATOM   1320  H   HIS A  91      18.998   1.442 -41.356  1.00  3.040          H  
ATOM   1321  HA  HIS A  91      16.715   2.144 -42.905  1.00  3.470          H  
ATOM   1322 1HB  HIS A  91      19.622   1.881 -43.709  1.00  4.680          H  
ATOM   1323 2HB  HIS A  91      18.385   2.487 -44.786  1.00  4.680          H  
ATOM   1324  HD2 HIS A  91      17.324   4.188 -41.708  1.00  4.680          H  
ATOM   1325  HE1 HIS A  91      20.509   6.592 -43.191  1.00  4.680          H  
ATOM   1326  HE2 HIS A  91      18.528   6.482 -41.584  1.00  4.680          H  
ATOM   1327  N   ASP A  92      18.017  -0.733 -43.746  1.00  3.490          N  
ATOM   1328  CA  ASP A  92      17.812  -1.928 -44.554  1.00  4.200          C  
ATOM   1329  C   ASP A  92      16.738  -2.892 -44.015  1.00  4.450          C  
ATOM   1330  O   ASP A  92      16.608  -4.004 -44.539  1.00  4.710          O  
ATOM   1331  CB  ASP A  92      19.132  -2.690 -44.713  1.00  5.600          C  
ATOM   1332  CG  ASP A  92      20.174  -1.969 -45.594  1.00  5.600          C  
ATOM   1333  OD1 ASP A  92      19.812  -1.145 -46.409  1.00  5.600          O  
ATOM   1334  OD2 ASP A  92      21.331  -2.280 -45.454  1.00  5.600          O  
ATOM   1335  H   ASP A  92      18.814  -0.697 -43.100  1.00  4.190          H  
ATOM   1336  HA  ASP A  92      17.492  -1.605 -45.542  1.00  5.040          H  
ATOM   1337 1HB  ASP A  92      19.571  -2.838 -43.719  1.00  6.720          H  
ATOM   1338 2HB  ASP A  92      18.939  -3.674 -45.134  1.00  6.720          H  
ATOM   1339  N   ASN A  93      16.008  -2.501 -42.961  1.00  4.580          N  
ATOM   1340  CA  ASN A  93      14.942  -3.332 -42.409  1.00  5.110          C  
ATOM   1341  C   ASN A  93      13.725  -3.313 -43.341  1.00  5.280          C  
ATOM   1342  O   ASN A  93      13.332  -4.347 -43.884  1.00  5.740          O  
ATOM   1343  OXT ASN A  93      13.252  -2.233 -43.696  1.00  7.670          O  
ATOM   1344  CB  ASN A  93      14.567  -2.862 -41.004  1.00  6.580          C  
ATOM   1345  CG  ASN A  93      13.577  -3.777 -40.282  1.00  6.580          C  
ATOM   1346  OD1 ASN A  93      12.508  -4.126 -40.793  1.00  6.580          O  
ATOM   1347  ND2 ASN A  93      13.916  -4.165 -39.083  1.00  6.580          N  
ATOM   1348  H   ASN A  93      16.168  -1.581 -42.538  1.00  5.500          H  
ATOM   1349  HA  ASN A  93      15.288  -4.360 -42.359  1.00  6.130          H  
ATOM   1350 1HB  ASN A  93      15.479  -2.789 -40.398  1.00  7.900          H  
ATOM   1351 2HB  ASN A  93      14.145  -1.860 -41.061  1.00  7.900          H  
ATOM   1352 1HD2 ASN A  93      13.311  -4.762 -38.559  1.00  7.900          H  
ATOM   1353 2HD2 ASN A  93      14.780  -3.852 -38.669  1.00  7.900          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 -437.59 53.019 320.167 -29.1527 7.25949 20.6131 138.806 -169.823 -0.87783 -5.41323 -114.595 -20.9034 -30.4001 -11.8766 -9.10944 -2.46972 0 3.49158 5.04512 29.9099 87.0218 -23.7665 13.7005 -16.1925 36.5961 116.845 -39.6946
MET:NtermProteinFull_1 -6.34776 0.68856 1.74302 -0.40666 0.1745 0.07723 0.20792 -1.36912 -0 -0 -0.72122 0.90753 0 0 0 0 0 0.06335 0.08604 2.18441 0 0 0 0.60916 0 0.47182 -1.63122
VAL_2 -4.90735 0.47338 2.95538 -0.29308 0.20501 0.06947 1.8447 -1.76977 -0.00495 -0.02157 -2.31567 -0.30547 0 0 -0.6856 0 0 -0.00337 0.00524 0.10896 0 -0.33774 0 1.9342 -0.10061 0.65116 -2.49769
TRP_3 -4.56592 0.22471 1.77725 -0.86536 0.02732 0.31879 0.2429 -1.18544 -0 -0 -0.47095 -0.03874 0 0 0 0 0 -0.02054 0.02339 0 1.46514 -0.3622 0 1.6906 -0.26198 0.28616 -1.71486
SER_4 -2.06031 0.0841 1.77772 -0.02751 0 0.06288 0.39476 -0.81825 -0 -0 -0.10912 -0.52158 0 0 0 0 0 -0.02406 0.02274 0.16944 0 -0.43534 0.60715 -0.77834 -0.4629 0.13528 -1.98334
HIS_D_5 -4.0645 0.6018 3.30959 -0.41236 0.01324 0.42849 1.09418 -1.59271 -0 -0 -1.00474 -0.15715 0 0 0 -0.6657 0 0.4068 0.10561 0 2.3009 -0.06202 0 -0.45461 -0.0955 0.7493 0.50062
PRO_6 -4.98618 1.05657 3.58824 -0.12125 0.00011 0.08939 1.35088 -1.44983 -0.00064 -0.0024 -1.25388 0.28076 0 0 0 0 0 -0.0244 0.05473 0.18569 0 -1.17598 0 -2.4119 -0.10792 0.89234 -4.03567
GLN_7 -2.3085 0.10911 1.39625 -0.74529 0.34597 1.09505 0.40365 -0.80049 -0 -0 -0.27869 -2.21761 0 0 0 0 0 -0.18386 0.01697 0 2.75688 0.02443 0 -0.18838 -0.10644 0.39223 -0.2887
PHE_8 -4.11876 0.66979 1.97483 -0.99039 0.17934 0.53638 0.35656 -1.15342 -0 -0 -0.13837 -0.77806 0 0 0 0 0 -0.03069 0.16949 0 2.99867 -0.20283 0 1.0402 0.12023 0.41673 1.0497
GLU_9 -4.73438 0.35975 4.90955 -0.19479 0.01986 0.24679 1.78185 -1.86995 -0.00064 -0.0024 -2.15277 -0.49027 0 0 0 -0.6657 0 0.0494 0.18683 0 2.99128 0.0564 0 -2.7348 -0.10532 0.31457 -2.03475
LYS_10 -1.4915 0.03387 1.5867 -0.37 0.04056 0.1802 0.39242 -0.70925 -0 -0 0.0117 0.03888 0 0 0 0 0 -0.05993 0.00173 1.78016 0 0.1116 0 -1.5107 -0.04112 0.17914 0.17446
GLY_11 -2.57881 0.25336 2.29553 -0.00026 0 0 1.04004 -1.18566 -0 -0 -0.05595 -0.15732 0 0 -0.8455 0 0 0.00336 0 0 0 -0.97187 0 0.83697 0.00136 0.16238 -1.20235
GLY_12 -1.5321 0.33713 1.36376 -5e-05 0 0 0.45893 -0.77066 -0.00847 -0.12628 0.56385 -0.35586 0 0 0 0 0 -0.15493 0 0 0 -1.47828 0 0.83697 -0.08462 0.25038 -0.70023
GLY_13 -2.98334 0.28392 2.10612 -5e-05 0 0 0.73593 -1.27039 -0.01459 -0.09057 -0.88309 -0.37069 0 0 0 0 0 -0.17882 0 0 0 -1.47745 0 0.83697 -0.6322 0.3202 -3.61804
SER_14 -2.69005 0.06287 3.58622 -0.03777 0.00055 0.07207 1.70338 -1.66684 -0 -0 -0.68481 -0.3286 0 0 -0.8455 0 0 -0.01594 0.00307 0.23596 0 -0.35292 1.74187 -0.77834 -0.82965 0.34502 -0.4794
GLY_15 -1.28941 0.0635 1.5749 -0.00021 0 0 0.53621 -0.78658 -0.01459 -0.09057 0.28864 -0.27153 0 0 0 0 0 -0.22048 0 0 0 -1.36314 0 0.83697 -0.37575 0.21374 -0.8983
GLY_16 -1.45378 0.30844 1.14716 -0.00018 0 0 0.41692 -0.66864 -0.00889 -0.06206 -0.38925 -0.27297 0 0 0 0 0 -0.22565 0 0 0 -1.36493 0 0.83697 -0.12252 0.13711 -1.72227
GLY_17 -3.28555 0.28182 3.15654 -0.00106 0 0 1.99151 -1.80947 -0.01193 -0.11501 -2.17055 -0.322 0 0 0 0 0 -0.00994 0 0 0 -1.41543 0 0.83697 0.21285 0.27606 -2.3852
SER_18 -2.23856 0.20757 1.55009 -0.02755 0 0.02211 0.4163 -0.92472 -0 -0 -0.40601 -0.29615 0 0 0 0 0 -0.06449 0.0033 0.43578 0 0.04316 0.60163 -0.77834 -0.00469 0.2428 -1.21778
GLY_19 -1.97418 0.07907 1.73336 -0.00051 0 0 0.84184 -0.94082 -0 -0 0.3342 -0.1926 0 0 0 0 0 -0.10043 0 0 0 -0.60121 0 0.83697 -0.13912 0.09048 -0.03294
GLY_20 -0.47138 0.06163 0.83513 -8e-05 0 0 0.01925 -0.37203 -0.01744 -0.14675 0.17541 -0.34356 0 0 0 0 0 -0.14319 0 0 0 0.60707 0 0.83697 0.51298 0.05381 1.6078
SER_21 -1.77413 0.13005 1.38566 -0.02653 0 0.02113 0.41949 -0.71491 -0.01744 -0.14675 -0.18822 0.10868 0 0 0 0 0 0.02557 0.001 0.41779 0 0.10951 0.61875 -0.77834 0.44775 0.20196 0.24102
ALA_22 -2.01328 0.20341 1.74173 -0.02193 0 0 0.97821 -1.00199 -0 -0 0.28035 -0.13691 0 0 0 0 0 -0.01924 0 0 0 -0.01069 0 1.8394 -0.04051 0.24131 2.03988
TRP_23 -6.79232 0.64121 2.36298 -1.15499 0.13151 0.88338 1.66721 -1.85228 -0 -0 -1.29548 -0.89877 0 0 0 0 0 0.03992 6e-05 0 2.55913 -0.00892 0 1.6906 -0.24633 0.4179 -1.85517
SER_24 -2.72704 0.24857 1.88582 -0.03215 0.02041 0.03025 0.46171 -1.12655 -0 -0 0.06883 -0.27096 0 0 0 0 0 -0.02979 0.00116 0.31393 0 0.32989 0.60094 -0.77834 0.51651 0.66995 0.18314
HIS_D_25 -6.53939 0.76236 5.18398 -0.43889 0.02732 0.55187 1.9881 -2.6533 -0 -0 -2.4824 -0.32062 0 0 0 0 0 0.10631 0.00741 0 1.53117 -0.71841 0 -0.45461 0.49184 0.98107 -1.9762
PRO_26 -2.97496 0.49246 1.45791 -0.12715 0.00749 0.09178 0.43462 -0.6814 -0 -0 -0.81302 0.20781 0 0 0 0 0 0.01939 0.00927 0.09875 0 -0.86365 0 -2.4119 -0.30546 0.89684 -4.46121
GLN_27 -8.6463 1.24354 6.90035 -0.43328 0.23203 0.27983 2.35532 -3.41132 -0.04407 -0.29794 -2.56635 0.42901 0 0 0 0 0 0.11209 0.20811 0 3.58041 0.28023 0 -0.18838 0.30567 0.61929 0.95825
PHE_28 -5.43768 0.60431 4.38521 -0.60695 0.04594 0.30501 2.09905 -2.20197 -0.03386 -0.16491 -1.84192 0.3382 0 0 0 0 0 -0.00249 0.05736 0 2.27586 0.24024 0 1.0402 0.33605 0.55445 1.99211
GLU_29 -5.20237 0.40266 4.19912 -0.45135 0.21971 1.4171 1.15314 -2.03093 -0.02244 -0.1283 -1.06215 -3.06406 0 0 -0.52995 0 0 -0.10661 0.00406 0 3.69469 -0.29624 0 -2.7348 -0.44394 0.43382 -4.54885
LYS_30 -6.91226 0.90193 6.51638 -0.51009 0.26323 0.29939 2.22744 -2.7388 -0.02244 -0.1283 -1.57173 0.04774 0 0 0 0 0 -0.04407 0.24412 2.70401 0 -0.07503 0 -1.5107 -0.58947 0.59966 -0.299
GLY_31 -4.04396 0.63409 3.74133 -6e-05 0 0 1.38132 -2.12629 -0 -0 -1.18931 -0.4087 0 0 0 0 0 -0.16888 0 0 0 -1.45293 0 0.83697 -0.81938 0.46761 -3.14819
ASP_32 -6.86185 0.81459 8.35563 -0.09915 0.00175 0.26727 3.44787 -3.56601 -0.01448 -0.09572 -6.83299 -0.51679 0 0 -0.85166 -0.32013 0 -0.09342 0.15497 0 2.1627 -0.06882 0 -2.3716 -0.80126 0.68349 -6.60562
TYR_33 -6.64776 1.11638 3.32371 -1.00955 0.08123 0.6595 1.32271 -1.95895 -0 -0 -1.03942 -0.01058 0 0 0 0 0 0.19022 0.01 0 3.46593 0.12411 4e-05 1.2797 -0.40282 1.48078 1.98522
PRO_34 -5.3539 1.26947 3.2861 -0.1291 0 0.09608 1.01833 -1.19132 -0 -0 -0.11248 0.27798 0 0 0 0 0 -0.00693 0.04676 0.57127 0 -1.03272 0 -2.4119 -0.16227 1.27537 -2.55925
TYR_35 -3.45154 0.62607 3.35485 -0.99133 0.12081 0.53359 0.60012 -1.51261 -0 -0 -2.24417 -0.07519 0 0 0 0 0 0.00535 0.00661 0 1.50489 0.35576 0.00076 1.2797 0.40395 0.6091 1.12671
ASP_36 -4.12841 0.58945 4.91765 -0.08543 0.01585 0.27723 2.2888 -2.16429 -0.00993 -0.11761 -3.9767 -0.09813 0 0 -0.47087 0 0 0.26909 0.03131 0 2.04698 0.24652 0 -2.3716 2.17103 0.82154 0.25246
VAL_37 -5.05537 0.85047 2.9298 -0.32347 0.28849 0.07605 1.85938 -1.87676 -0 -0 -1.59831 -0.28358 0 0 0 0 0 0.18717 0.00216 0.15202 0 -0.13175 0 1.9342 7.50551 1.75377 8.26976
PRO_38 -7.43653 1.63647 3.55617 -0.08001 4e-05 0.04726 0.89881 -1.68179 -0 -0 -1.23842 0.64489 0 0 0 0 0 -0.13111 0.05473 0.5271 0 -0.38824 0 -2.4119 5.51975 1.66816 1.18538
ASP_39 -5.07617 0.31447 7.31722 -0.09554 0.00089 0.28186 3.81965 -3.29132 -0.00421 -0.06702 -5.40641 -0.3901 0 0 -0.47087 0 0 0.27083 0.00014 0 2.34905 -0.1003 0 -2.3716 -0.24071 0.80101 -2.35912
TYR_40 -5.86192 0.39104 5.27425 -0.89431 0.04511 0.27842 2.74222 -2.65412 -0 -0 -2.20095 -0.30765 0 0 0 0 0 0.0094 0.06532 0 1.73121 -0.38262 0.00724 1.2797 0.06743 0.43097 0.02074
ALA_41 -6.26796 0.2762 4.08934 -0.02155 0 0 2.6156 -2.77334 -0.00572 -0.05059 -2.48105 -0.36827 0 0 0 0 0 0.10834 0 0 0 -0.30813 0 1.8394 -0.15122 0.27938 -3.21958
GLY_42 -3.91464 0.2831 4.50822 -5e-05 0 0 1.83426 -2.30408 -0 -0 -1.85764 -0.40712 0 0 0 0 0 -0.02177 0 0 0 0.34599 0 0.83697 0.26033 0.26359 -0.17285
THR_43 -3.45333 0.14085 4.41576 -0.20647 0.14583 0.07502 1.92699 -1.99021 -0 -0 -2.28181 -0.01464 0 0 0 0 0 -0.0234 0.00207 0.09103 0 0.06362 2.29289 -1.0874 0.54314 0.22505 0.86499
GLU_44 -5.15412 0.47011 4.31905 -0.45077 0.07823 0.92519 1.27211 -2.0476 -0 -0 -1.33713 -0.42052 0 0 0 0 0 -0.07218 0.00164 0 2.79465 -0.01434 0 -2.7348 -0.14051 0.29895 -2.21203
ASN_45 -5.83048 0.64614 6.05335 -0.19359 0.01665 0.33618 2.90873 -3.13956 -0 -0 -2.7291 -1.0321 0 0 0 0 0 -0.09981 0.17699 0 2.00493 -1.03439 0 -0.93687 -0.6319 0.27531 -3.20949
LEU_46 -6.92503 0.54047 3.85191 -0.4859 0.31428 0.09084 1.83608 -2.43567 -6e-05 -0.00145 -1.68733 0.15144 0 0 0 0 0 0.02042 0.02604 0.5023 0 -0.37562 0 0.18072 -0.60423 0.34935 -4.65144
TYR_47 -5.54176 0.45004 3.77282 -0.59283 0.37692 0.30233 1.63389 -2.32679 -0.02082 -0.17707 -2.43353 -0.24278 0 0 0 0 0 0.34431 0.2819 0 3.75577 0.02234 0.00114 1.2797 -0.39044 0.68112 1.17626
PHE_48 -8.53401 1.32935 2.81922 -0.82024 0.07071 -0.00476 1.48195 -2.26193 -6e-05 -0.00145 -0.03867 -0.6629 0 0 0 0 0 0.04642 0.46824 0 1.91953 -0.04272 0 1.0402 0.19493 0.75635 -2.23986
GLN_49 -7.12812 1.01404 4.16806 -0.25937 0.02948 0.21894 1.27687 -2.39294 -0 -0 -0.40472 -0.67787 0 0 0 0 0 0.32104 0.08871 0 3.27645 -0.12073 0 -0.18838 0.39932 0.58866 0.20943
GLY_50 -3.95274 0.18392 3.09431 -0.00057 0 0 1.69093 -1.69061 -0.02182 -0.08018 -1.92373 -0.18328 0 0 0 0 0 -0.09962 0 0 0 -0.35184 0 0.83697 0.00053 0.73408 -1.76366
LEU_51 -8.41217 1.16254 4.51537 -0.63815 0.20732 0.18543 2.78376 -2.79743 -0 -0 -1.80683 0.2686 0 0 0 0 0 0.1694 0.02095 0.77431 0 -0.17273 0 0.18072 0.13495 1.55507 -1.8689
VAL_52 -6.92681 0.87347 3.0293 -0.32112 0.25451 0.07817 2.40103 -2.30936 -0.07598 -0.45886 -2.56431 -0.77138 0 0 0 0 0 -0.0269 0.01326 0.17579 0 0.32952 0 1.9342 0.64906 1.57787 -2.13852
ASP_53 -4.64403 0.61728 5.73107 -0.27249 0.05866 0.90669 1.85548 -2.54513 -0.03165 -0.23532 -3.45529 -0.52444 0 0 0 -0.24903 0 0.03202 0.00043 0 1.972 -0.62279 0 -2.3716 0.53164 0.68088 -2.5656
MET_54 -6.41173 0.90059 3.82036 -0.22176 0.04349 0.08786 1.33221 -2.07859 -0.07089 -0.33585 -1.03311 -0.14681 0 0 0 0 0 0.05956 0.44941 1.90862 0 -0.01662 0 0.60916 -0.17507 0.62606 -0.65312
LYS_55 -2.85616 0.33989 3.89825 -0.605 0.2047 0.59824 0.9052 -1.67092 -0.02514 -0.11412 -3.36435 0.0195 0 0 0 -0.24903 0 -0.01774 0.19305 2.00395 0 -0.20583 0 -1.5107 -0.18765 0.63382 -2.01003
SER_56 -2.87176 0.66216 2.00125 -0.02779 0 0.04507 0.82147 -1.19692 -0.02514 -0.11412 0.82565 -1.07506 0 0 -0.73532 0 0 0.01468 0.05723 0.49883 0 -0.3269 0.60771 -0.77834 0.14778 0.93895 -0.53057
PRO_57 -5.15496 0.80029 2.72536 -0.09786 0.00105 0.06124 1.49795 -1.22063 -0 -0 -1.47877 0.72422 0 0 0 0 0 -0.05157 0.027 0.40273 0 -0.19095 0 -2.4119 0.10977 0.88304 -3.37399
ALA_58 -2.67354 0.38994 2.04685 -0.01077 0 0 1.11374 -1.12747 -0 -0 0.12455 -0.30101 0 0 -0.73532 0 0 -0.13828 0 0 0 0.28236 0 1.8394 1.09067 0.23516 2.13628
LEU_59 -3.8166 0.58993 1.52194 -0.52892 0.28741 0.16066 1.13977 -1.15232 -0.02872 -0.1341 -0.27763 0.06587 0 0 0 0 0 -0.05598 0.02544 0.21731 0 -0.03578 0 0.18072 0.9358 0.27636 -0.62884
GLN_60 -4.98662 1.06668 4.90793 -0.24941 0.03959 0.16913 2.92298 -2.34969 -0 -0 -2.18632 -0.45773 0 0 0 0 0 -0.04469 0.00078 0 2.70447 -0.08225 0 -0.18838 5.46773 1.31435 8.04854
PRO_61 -3.99497 0.9814 2.17084 -0.07958 0 0.0478 0.35696 -1.00911 -0 -0 -0.0402 0.57445 0 0 0 0 0 -0.18986 0.00569 0.42396 0 -0.60241 0 -2.4119 5.56461 1.47387 3.27154
LEU_62 -3.35717 0.43193 1.64817 -0.52269 0.2662 0.12265 1.192 -1.1932 -0 -0 -0.70556 0.02157 0 0 0 0 0 -0.06469 0.00172 3.29992 0 -0.29571 0 0.18072 -0.31983 0.49096 1.19697
SER_63 -3.05586 0.39563 3.87311 -0.0228 0 0.01936 2.33895 -1.86912 -0.02872 -0.1341 -0.82205 0.17729 0 0 0 0 0 -0.01659 0.01346 0.65909 0 -0.17352 0.60116 -0.77834 -0.14136 0.26494 1.30056
MET_64 -2.83307 0.30925 2.15073 -0.55222 0.1216 0.156 1.26199 -1.15831 -0 -0 -0.61856 0.0214 0 0 0 0 0 0.02376 0.10109 0.89944 0 -0.12379 0 0.60916 -0.09253 0.24794 0.52387
ALA_65 -3.00263 0.4844 3.02344 -0.02402 0 0 1.87302 -1.60853 -0 -0 -1.12201 -0.38222 0 0 0 0 0 -0.09423 0 0 0 -0.20829 0 1.8394 -0.54613 0.23053 0.46271
GLY_66 -3.7688 0.58083 3.50123 -5e-05 0 0 1.84283 -1.85774 -0 -0 -1.84069 -0.42077 0 0 0 0 0 -0.0561 0 0 0 0.31415 0 0.83697 -0.40553 0.24815 -1.02553
LEU_67 -5.03164 0.68087 4.49189 -0.49931 0.21707 0.13172 2.51924 -2.16257 -0 -0 -2.43439 0.10413 0 0 0 0 0 0.12312 0.05322 0.12057 0 -0.13146 0 0.18072 -0.28861 0.34494 -1.58048
GLN_68 -7.29166 0.88437 7.18715 -0.29242 0.0164 0.22117 3.12321 -3.16769 -0.00935 -0.04206 -2.3952 -0.27616 0 0 0 0 0 -0.06743 0.07585 0 4.07501 -0.23369 0 -0.18838 -0.52017 0.461 1.55997
LEU_69 -7.26517 0.55569 3.5662 -0.48228 0.16219 0.12966 2.61296 -2.45065 -0 -0 -0.716 0.19437 0 0 0 0 0 -0.08779 0.00885 0.28436 0 -0.13168 0 0.18072 -0.38759 0.53667 -3.28947
MET_70 -6.60217 0.7783 4.21647 -0.63436 0.21252 0.21452 1.8818 -2.37858 -0.03864 -0.27081 -2.07699 0.00979 0 0 -0.43582 0 0 -0.05269 0.01759 2.20331 0 0.23884 0 0.60916 -0.25418 0.42149 -1.94045
THR_71 -4.91205 0.56894 4.30248 -0.16034 0.06815 0.0547 1.95054 -2.08007 -0.02676 -0.18315 -1.17737 -0.13745 0 0 0 0 0 0.09743 0.05852 0.10972 0 -0.01796 2.37056 -1.0874 -0.08197 1.11286 0.8294
PRO_72 -4.08818 0.60993 1.3858 -0.12188 0.00501 0.08975 0.5577 -0.83575 -0.01448 -0.09572 -0.01663 0.21362 0 0 0 0 0 -0.09429 0.0312 0.13817 0 -0.85718 0 -2.4119 -0.31447 1.16234 -4.65697
ALA_73 -4.24248 0.66203 2.11637 -0.02761 0.00233 0 1.15135 -1.75625 -0.00495 -0.02157 -1.12792 -0.24669 0 0 0 0 0 0.4822 0 0 0 0.08146 0 1.8394 -0.43447 0.64977 -0.87705
SER_74 -6.45152 0.83006 5.68915 -0.03616 0.00047 0.0242 3.30515 -2.72405 -0 -0 -3.90357 -0.05632 0 0 -1.53726 -0.32013 0 0.5623 0.06368 0.52105 0 0.19108 1.82626 -0.77834 -0.25144 1.15867 -1.88672
SER_75 -4.23123 0.52668 3.75878 -0.07556 0.02274 0.10807 1.10427 -1.86919 -0.01028 -0.13605 -1.57163 -1.42763 0 0 0 0 0 -0.04157 0.02769 0.14971 0 0.15606 1.82239 -0.77834 1.91459 1.65595 1.10546
PRO_76 -4.90881 0.71451 2.65825 -0.2247 0.02244 0.16386 0.94148 -1.19948 -0.00181 -0.00977 0.95875 -0.08864 0 0 0 0 0 0.13475 0.08488 0.26158 0 -0.53715 0 -2.4119 2.11678 1.31294 -0.01205
MET_77 -5.49594 0.43472 2.754 -0.66596 0.11273 0.29895 1.09106 -1.49752 -0 -0 0.06965 -0.26464 0 0 0 0 0 -0.0275 0.03263 2.25705 0 0.18599 0 0.60916 -0.14297 0.72249 0.47391
GLY_78 -2.90913 0.48025 2.26749 -0.00023 0 0 0.71494 -1.19717 -0 -0 1.44682 -0.18661 0 0 0 0 0 0.0154 0 0 0 -1.11516 0 0.83697 3.55002 0.94667 4.85025
PRO_79 -4.35805 0.26856 1.90175 -0.20632 0.00863 0.14879 0.3078 -0.96059 -0 -0 -0.58184 0.02392 0 0 0 0 0 0.50508 0.0191 0.2706 0 -0.57866 0 -2.4119 3.72773 0.84728 -1.06812
PHE_80 -8.65468 0.70675 3.94588 -0.71576 0.04557 0.04759 2.28827 -2.64804 -0.0086 -0.12591 -3.0708 -0.42872 0 0 0 0 0 0.08327 0.02311 0 2.61593 -0.15264 0 1.0402 -0.15989 0.92698 -4.24148
PHE_81 -5.6133 0.50196 2.57987 -1.03402 0.12031 0.58415 0.22603 -1.73763 -0 -0 -0.11976 -0.13286 0 0 0 0 0 -0.00632 0.01804 0 1.55598 -0.58685 0 1.0402 -0.26424 0.9211 -1.94734
GLY_82 -2.76086 0.37291 2.50991 -0.00017 0 0 0.88996 -1.31157 -0.04502 -0.14672 0.32247 -0.00015 0 0 0 0 0 0.66178 0 0 0 -0.58863 0 0.83697 1.16197 27.815 29.7179
LEU_83 -9.81585 2.27975 4.17985 -0.57644 0.30239 0.1644 2.02063 -2.82885 -0.04578 -0.22905 -0.70554 0.27803 0 0 0 0 0 0.00513 0.14256 0.34558 0 0.22737 0 0.18072 2.29265 28.7651 26.9826
PRO_84 -5.11511 0.71415 2.82023 -0.07028 0 0.04465 1.51068 -1.37784 -0 -0 -1.38821 0.6306 0 0 0 0 0 -0.17422 0.02843 0.41957 0 -0.36879 0 -2.4119 0.8455 1.70784 -2.18471
TRP_85 -7.78802 1.06888 2.82653 -1.11873 0.22849 0.87444 1.25603 -1.90329 -0.00044 -0.00181 0.16631 -0.21831 0 0 0 0 0 1.50509 0.44932 0 2.31894 -0.0009 0 1.6906 0.57197 0.88937 2.81446
GLN_86 -7.00737 0.52231 5.42607 -0.73933 0.03498 0.71764 2.7765 -2.88485 -0 -0 -2.50902 -0.65076 0 0 -0.52995 0 0 0.02387 0.3231 0 4.56573 -0.08103 0 -0.18838 1.18843 1.92002 2.90794
GLN_87 -6.12289 0.56941 5.35615 -0.37957 0.08059 0.21137 2.38023 -2.81128 -0.01154 -0.04673 -1.38737 -0.50011 0 0 0 0 0 0.16337 0.0025 0 3.29252 0.10528 0 -0.18838 0.6497 1.70477 3.06804
GLU_88 -5.12154 0.27404 6.20617 -0.21003 0.01921 0.28254 2.5328 -2.86576 -0.00044 -0.00181 -1.47398 -0.6237 0 0 0 0 0 -0.04872 0.00708 0 3.08478 -0.35226 0 -2.7348 -0.08271 0.26613 -0.84298
ALA_89 -5.47283 0.55938 3.86375 -0.02017 0 0 1.28708 -2.63935 -0.02123 -0.12972 -0.22504 -0.3464 0 0 0 0 0 0.13257 0 0 0 -0.19452 0 1.8394 -0.40974 0.27704 -1.49976
ILE_90 -6.93076 0.73374 4.25487 -0.71521 0.39683 0.26084 2.11656 -2.80942 -0.02061 -0.14212 -1.41836 0.40963 0 0 0 0 0 -0.05007 0.01899 1.0861 0 -0.20936 0 0.73287 -0.13787 0.62402 -1.79932
HIS_91 -4.75869 0.33286 4.70425 -0.41713 0.06211 0.38359 1.73845 -2.35266 -0.01154 -0.04673 -0.42559 -0.56041 0 0 0 0 0 -0.07163 0.00367 0 2.75883 0.17097 0 -0.45461 -0.16519 0.6308 1.52136
ASP_92 -2.43579 0.14029 3.5857 -0.12429 0.0423 0.39148 1.17226 -1.59479 -0 -0 -1.08224 -0.24345 0 0 0 0 0 -0.04304 0.01462 0 2.49092 -0.43558 0 -2.3716 -0.50826 0.38974 -0.61173
ASN:CtermProteinFull_93 -3.71537 0.21331 3.51133 -0.39278 0.05114 0.88714 1.83894 -1.71955 -0.02061 -0.14212 -1.23869 0.60682 0 0 -0.43582 0 0 0 0.0017 0 2.42046 0 0 -0.93687 -0.3538 0.35528 0.93051
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

