REMARK ID 639927 DOMAINID 633531 MODEL 1 6u0b-NEM-2
MODEL     1
ATOM      1  N   ILE A   1       0.007  -0.957   0.181  1.00  1.07           N  
ATOM      2  CA  ILE A   1       1.286  -0.339  -0.140  1.00  1.07           C  
ATOM      3  C   ILE A   1       1.321   1.135   0.229  1.00  1.07           C  
ATOM      4  O   ILE A   1       0.355   1.872   0.029  1.00  1.07           O  
ATOM      5  CB  ILE A   1       1.652  -0.533  -1.628  1.00  1.07           C  
ATOM      6  CG1 ILE A   1       1.876  -2.026  -1.912  1.00  1.07           C  
ATOM      7  CG2 ILE A   1       2.901   0.279  -2.017  1.00  1.07           C  
ATOM      8  CD1 ILE A   1       2.004  -2.364  -3.385  1.00  1.07           C  
ATOM      9 1H   ILE A   1       0.134  -1.952   0.291  1.00  1.07           H  
ATOM     10 2H   ILE A   1      -0.342  -0.563   1.042  1.00  1.07           H  
ATOM     11 3H   ILE A   1      -0.651  -0.778  -0.564  1.00  1.07           H  
ATOM     12  HA  ILE A   1       2.057  -0.839   0.446  1.00  1.07           H  
ATOM     13  HB  ILE A   1       0.815  -0.209  -2.241  1.00  1.07           H  
ATOM     14 1HG1 ILE A   1       2.791  -2.339  -1.408  1.00  1.07           H  
ATOM     15 2HG1 ILE A   1       1.042  -2.594  -1.502  1.00  1.07           H  
ATOM     16 1HG2 ILE A   1       3.120   0.118  -3.063  1.00  1.07           H  
ATOM     17 2HG2 ILE A   1       2.730   1.337  -1.848  1.00  1.07           H  
ATOM     18 3HG2 ILE A   1       3.751  -0.043  -1.430  1.00  1.07           H  
ATOM     19 1HD1 ILE A   1       2.172  -3.434  -3.502  1.00  1.07           H  
ATOM     20 2HD1 ILE A   1       1.092  -2.085  -3.914  1.00  1.07           H  
ATOM     21 3HD1 ILE A   1       2.840  -1.827  -3.802  1.00  1.07           H  
ATOM     22  N   ASN A   2       2.455   1.534   0.788  1.00  1.07           N  
ATOM     23  CA  ASN A   2       2.748   2.903   1.211  1.00  1.07           C  
ATOM     24  C   ASN A   2       4.247   3.180   1.051  1.00  1.07           C  
ATOM     25  O   ASN A   2       4.996   2.287   0.651  1.00  1.07           O  
ATOM     26  CB  ASN A   2       2.295   3.114   2.649  1.00  1.07           C  
ATOM     27  CG  ASN A   2       2.977   2.160   3.619  1.00  1.07           C  
ATOM     28  OD1 ASN A   2       4.178   1.870   3.501  1.00  1.07           O  
ATOM     29  ND2 ASN A   2       2.223   1.670   4.579  1.00  1.07           N  
ATOM     30  H   ASN A   2       3.172   0.833   0.916  1.00  1.07           H  
ATOM     31  HA  ASN A   2       2.213   3.601   0.558  1.00  1.07           H  
ATOM     32 1HB  ASN A   2       2.503   4.139   2.955  1.00  1.07           H  
ATOM     33 2HB  ASN A   2       1.216   2.969   2.711  1.00  1.07           H  
ATOM     34 1HD2 ASN A   2       2.613   1.038   5.250  1.00  1.07           H  
ATOM     35 2HD2 ASN A   2       1.257   1.931   4.642  1.00  1.07           H  
ATOM     36  N   ILE A   3       4.701   4.372   1.441  1.00  1.07           N  
ATOM     37  CA  ILE A   3       6.101   4.770   1.251  1.00  1.07           C  
ATOM     38  C   ILE A   3       7.094   3.857   1.938  1.00  1.07           C  
ATOM     39  O   ILE A   3       8.107   3.469   1.347  1.00  1.07           O  
ATOM     40  CB  ILE A   3       6.314   6.174   1.812  1.00  1.07           C  
ATOM     41  CG1 ILE A   3       5.570   7.142   0.975  1.00  1.07           C  
ATOM     42  CG2 ILE A   3       7.806   6.512   1.856  1.00  1.07           C  
ATOM     43  CD1 ILE A   3       5.437   8.472   1.598  1.00  1.07           C  
ATOM     44  H   ILE A   3       4.046   5.053   1.802  1.00  1.07           H  
ATOM     45  HA  ILE A   3       6.315   4.774   0.187  1.00  1.07           H  
ATOM     46  HB  ILE A   3       5.905   6.230   2.819  1.00  1.07           H  
ATOM     47 1HG1 ILE A   3       6.083   7.259   0.019  1.00  1.07           H  
ATOM     48 2HG1 ILE A   3       4.577   6.750   0.794  1.00  1.07           H  
ATOM     49 1HG2 ILE A   3       7.933   7.507   2.260  1.00  1.07           H  
ATOM     50 2HG2 ILE A   3       8.326   5.799   2.491  1.00  1.07           H  
ATOM     51 3HG2 ILE A   3       8.222   6.471   0.847  1.00  1.07           H  
ATOM     52 1HD1 ILE A   3       4.879   9.132   0.934  1.00  1.07           H  
ATOM     53 2HD1 ILE A   3       4.903   8.374   2.541  1.00  1.07           H  
ATOM     54 3HD1 ILE A   3       6.380   8.874   1.776  1.00  1.07           H  
ATOM     55  N   MET A   4       6.826   3.509   3.190  1.00  1.07           N  
ATOM     56  CA  MET A   4       7.745   2.630   3.880  1.00  1.07           C  
ATOM     57  C   MET A   4       7.857   1.301   3.158  1.00  1.07           C  
ATOM     58  O   MET A   4       8.960   0.769   3.002  1.00  1.07           O  
ATOM     59  CB  MET A   4       7.348   2.447   5.341  1.00  1.07           C  
ATOM     60  CG  MET A   4       8.294   1.530   6.112  1.00  1.07           C  
ATOM     61  SD  MET A   4       7.962   1.455   7.885  1.00  1.07           S  
ATOM     62  CE  MET A   4       6.535   0.395   7.942  1.00  1.07           C  
ATOM     63  H   MET A   4       5.985   3.837   3.643  1.00  1.07           H  
ATOM     64  HA  MET A   4       8.728   3.083   3.852  1.00  1.07           H  
ATOM     65 1HB  MET A   4       7.308   3.410   5.839  1.00  1.07           H  
ATOM     66 2HB  MET A   4       6.349   2.010   5.390  1.00  1.07           H  
ATOM     67 1HG  MET A   4       8.178   0.525   5.711  1.00  1.07           H  
ATOM     68 2HG  MET A   4       9.318   1.815   5.963  1.00  1.07           H  
ATOM     69 1HE  MET A   4       6.228   0.259   8.983  1.00  1.07           H  
ATOM     70 2HE  MET A   4       5.722   0.845   7.372  1.00  1.07           H  
ATOM     71 3HE  MET A   4       6.789  -0.574   7.515  1.00  1.07           H  
ATOM     72  N   SER A   5       6.720   0.759   2.706  1.00  1.07           N  
ATOM     73  CA  SER A   5       6.746  -0.524   2.023  1.00  1.07           C  
ATOM     74  C   SER A   5       7.399  -0.409   0.637  1.00  1.07           C  
ATOM     75  O   SER A   5       8.045  -1.351   0.178  1.00  1.07           O  
ATOM     76  CB  SER A   5       5.336  -1.057   1.851  1.00  1.07           C  
ATOM     77  OG  SER A   5       4.669  -0.354   0.847  1.00  1.07           O  
ATOM     78  H   SER A   5       5.835   1.241   2.853  1.00  1.07           H  
ATOM     79  HA  SER A   5       7.321  -1.224   2.627  1.00  1.07           H  
ATOM     80 1HB  SER A   5       5.357  -2.118   1.613  1.00  1.07           H  
ATOM     81 2HB  SER A   5       4.799  -0.937   2.791  1.00  1.07           H  
ATOM     82  HG  SER A   5       5.047   0.551   0.855  1.00  1.07           H  
ATOM     83  N   LEU A   6       7.320   0.764  -0.015  1.00  1.08           N  
ATOM     84  CA  LEU A   6       7.961   0.893  -1.322  1.00  1.08           C  
ATOM     85  C   LEU A   6       9.467   0.810  -1.129  1.00  1.08           C  
ATOM     86  O   LEU A   6      10.177   0.108  -1.863  1.00  1.08           O  
ATOM     87  CB  LEU A   6       7.605   2.238  -1.991  1.00  1.08           C  
ATOM     88  CG  LEU A   6       6.139   2.440  -2.473  1.00  1.08           C  
ATOM     89  CD1 LEU A   6       5.943   3.891  -2.934  1.00  1.08           C  
ATOM     90  CD2 LEU A   6       5.856   1.503  -3.586  1.00  1.08           C  
ATOM     91  H   LEU A   6       6.775   1.532   0.372  1.00  1.08           H  
ATOM     92  HA  LEU A   6       7.639   0.071  -1.961  1.00  1.08           H  
ATOM     93 1HB  LEU A   6       7.826   3.035  -1.282  1.00  1.08           H  
ATOM     94 2HB  LEU A   6       8.250   2.365  -2.859  1.00  1.08           H  
ATOM     95  HG  LEU A   6       5.460   2.244  -1.668  1.00  1.08           H  
ATOM     96 1HD1 LEU A   6       4.918   4.030  -3.267  1.00  1.08           H  
ATOM     97 2HD1 LEU A   6       6.149   4.569  -2.112  1.00  1.08           H  
ATOM     98 3HD1 LEU A   6       6.625   4.106  -3.756  1.00  1.08           H  
ATOM     99 1HD2 LEU A   6       4.838   1.637  -3.932  1.00  1.08           H  
ATOM    100 2HD2 LEU A   6       6.544   1.714  -4.396  1.00  1.08           H  
ATOM    101 3HD2 LEU A   6       5.991   0.476  -3.245  1.00  1.08           H  
ATOM    102  N   LEU A   7       9.935   1.502  -0.091  1.00  1.10           N  
ATOM    103  CA  LEU A   7      11.339   1.519   0.265  1.00  1.10           C  
ATOM    104  C   LEU A   7      11.806   0.181   0.790  1.00  1.10           C  
ATOM    105  O   LEU A   7      12.898  -0.254   0.442  1.00  1.10           O  
ATOM    106  CB  LEU A   7      11.587   2.696   1.204  1.00  1.10           C  
ATOM    107  CG  LEU A   7      11.509   4.028   0.427  1.00  1.10           C  
ATOM    108  CD1 LEU A   7      11.458   5.217   1.307  1.00  1.10           C  
ATOM    109  CD2 LEU A   7      12.764   4.096  -0.427  1.00  1.10           C  
ATOM    110  H   LEU A   7       9.282   2.057   0.467  1.00  1.10           H  
ATOM    111  HA  LEU A   7      11.906   1.722  -0.639  1.00  1.10           H  
ATOM    112 1HB  LEU A   7      10.818   2.694   1.977  1.00  1.10           H  
ATOM    113 2HB  LEU A   7      12.570   2.602   1.667  1.00  1.10           H  
ATOM    114  HG  LEU A   7      10.621   4.032  -0.193  1.00  1.10           H  
ATOM    115 1HD1 LEU A   7      11.426   6.118   0.695  1.00  1.10           H  
ATOM    116 2HD1 LEU A   7      10.566   5.169   1.902  1.00  1.10           H  
ATOM    117 3HD1 LEU A   7      12.328   5.243   1.941  1.00  1.10           H  
ATOM    118 1HD2 LEU A   7      12.761   5.014  -1.021  1.00  1.10           H  
ATOM    119 2HD2 LEU A   7      13.626   4.079   0.216  1.00  1.10           H  
ATOM    120 3HD2 LEU A   7      12.814   3.237  -1.085  1.00  1.10           H  
ATOM    121  N   LEU A   8      10.964  -0.525   1.539  1.00  1.13           N  
ATOM    122  CA  LEU A   8      11.342  -1.844   2.023  1.00  1.13           C  
ATOM    123  C   LEU A   8      11.575  -2.779   0.845  1.00  1.13           C  
ATOM    124  O   LEU A   8      12.576  -3.488   0.791  1.00  1.13           O  
ATOM    125  CB  LEU A   8      10.257  -2.444   2.911  1.00  1.13           C  
ATOM    126  CG  LEU A   8      10.563  -3.825   3.484  1.00  1.13           C  
ATOM    127  CD1 LEU A   8      11.824  -3.758   4.338  1.00  1.13           C  
ATOM    128  CD2 LEU A   8       9.378  -4.286   4.315  1.00  1.13           C  
ATOM    129  H   LEU A   8      10.071  -0.124   1.819  1.00  1.13           H  
ATOM    130  HA  LEU A   8      12.268  -1.759   2.591  1.00  1.13           H  
ATOM    131 1HB  LEU A   8      10.020  -1.765   3.703  1.00  1.13           H  
ATOM    132 2HB  LEU A   8       9.363  -2.555   2.298  1.00  1.13           H  
ATOM    133  HG  LEU A   8      10.738  -4.527   2.667  1.00  1.13           H  
ATOM    134 1HD1 LEU A   8      12.048  -4.746   4.737  1.00  1.13           H  
ATOM    135 2HD1 LEU A   8      12.656  -3.420   3.725  1.00  1.13           H  
ATOM    136 3HD1 LEU A   8      11.681  -3.073   5.154  1.00  1.13           H  
ATOM    137 1HD2 LEU A   8       9.583  -5.275   4.726  1.00  1.13           H  
ATOM    138 2HD2 LEU A   8       9.209  -3.582   5.127  1.00  1.13           H  
ATOM    139 3HD2 LEU A   8       8.491  -4.331   3.683  1.00  1.13           H  
ATOM    140  N   VAL A   9      10.678  -2.766  -0.136  1.00  1.14           N  
ATOM    141  CA  VAL A   9      10.867  -3.646  -1.277  1.00  1.14           C  
ATOM    142  C   VAL A   9      12.170  -3.348  -2.014  1.00  1.14           C  
ATOM    143  O   VAL A   9      12.918  -4.266  -2.355  1.00  1.14           O  
ATOM    144  CB  VAL A   9       9.690  -3.508  -2.253  1.00  1.14           C  
ATOM    145  CG1 VAL A   9       9.990  -4.236  -3.543  1.00  1.14           C  
ATOM    146  CG2 VAL A   9       8.447  -4.106  -1.622  1.00  1.14           C  
ATOM    147  H   VAL A   9       9.851  -2.170  -0.077  1.00  1.14           H  
ATOM    148  HA  VAL A   9      10.897  -4.673  -0.914  1.00  1.14           H  
ATOM    149  HB  VAL A   9       9.527  -2.450  -2.475  1.00  1.14           H  
ATOM    150 1HG1 VAL A   9       9.143  -4.136  -4.226  1.00  1.14           H  
ATOM    151 2HG1 VAL A   9      10.881  -3.817  -4.005  1.00  1.14           H  
ATOM    152 3HG1 VAL A   9      10.151  -5.288  -3.323  1.00  1.14           H  
ATOM    153 1HG2 VAL A   9       7.607  -4.007  -2.312  1.00  1.14           H  
ATOM    154 2HG2 VAL A   9       8.620  -5.162  -1.417  1.00  1.14           H  
ATOM    155 3HG2 VAL A   9       8.219  -3.594  -0.697  1.00  1.14           H  
ATOM    156  N   PHE A  10      12.446  -2.072  -2.269  1.00  1.14           N  
ATOM    157  CA  PHE A  10      13.685  -1.699  -2.943  1.00  1.14           C  
ATOM    158  C   PHE A  10      14.971  -1.966  -2.141  1.00  1.14           C  
ATOM    159  O   PHE A  10      15.931  -2.546  -2.656  1.00  1.14           O  
ATOM    160  CB  PHE A  10      13.666  -0.222  -3.317  1.00  1.14           C  
ATOM    161  CG  PHE A  10      14.959   0.221  -3.939  1.00  1.14           C  
ATOM    162  CD1 PHE A  10      15.227  -0.012  -5.275  1.00  1.14           C  
ATOM    163  CD2 PHE A  10      15.924   0.837  -3.171  1.00  1.14           C  
ATOM    164  CE1 PHE A  10      16.436   0.368  -5.830  1.00  1.14           C  
ATOM    165  CE2 PHE A  10      17.122   1.203  -3.710  1.00  1.14           C  
ATOM    166  CZ  PHE A  10      17.386   0.971  -5.040  1.00  1.14           C  
ATOM    167  H   PHE A  10      11.784  -1.345  -1.988  1.00  1.14           H  
ATOM    168  HA  PHE A  10      13.741  -2.278  -3.864  1.00  1.14           H  
ATOM    169 1HB  PHE A  10      12.857  -0.039  -4.030  1.00  1.14           H  
ATOM    170 2HB  PHE A  10      13.472   0.387  -2.431  1.00  1.14           H  
ATOM    171  HD1 PHE A  10      14.466  -0.501  -5.892  1.00  1.14           H  
ATOM    172  HD2 PHE A  10      15.724   1.017  -2.117  1.00  1.14           H  
ATOM    173  HE1 PHE A  10      16.637   0.181  -6.886  1.00  1.14           H  
ATOM    174  HE2 PHE A  10      17.864   1.669  -3.079  1.00  1.14           H  
ATOM    175  HZ  PHE A  10      18.343   1.260  -5.463  1.00  1.14           H  
ATOM    176  N   ALA A  11      15.010  -1.458  -0.906  1.00  1.11           N  
ATOM    177  CA  ALA A  11      16.192  -1.473  -0.045  1.00  1.11           C  
ATOM    178  C   ALA A  11      16.371  -2.726   0.814  1.00  1.11           C  
ATOM    179  O   ALA A  11      17.500  -3.072   1.173  1.00  1.11           O  
ATOM    180  CB  ALA A  11      16.138  -0.269   0.893  1.00  1.11           C  
ATOM    181  H   ALA A  11      14.174  -1.022  -0.535  1.00  1.11           H  
ATOM    182  HA  ALA A  11      17.063  -1.387  -0.693  1.00  1.11           H  
ATOM    183 1HB  ALA A  11      17.039  -0.242   1.505  1.00  1.11           H  
ATOM    184 2HB  ALA A  11      16.060   0.646   0.316  1.00  1.11           H  
ATOM    185 3HB  ALA A  11      15.265  -0.366   1.542  1.00  1.11           H  
ATOM    186  N   GLY A  12      15.278  -3.380   1.192  1.00  1.04           N  
ATOM    187  CA  GLY A  12      15.345  -4.473   2.144  1.00  1.04           C  
ATOM    188  C   GLY A  12      15.545  -3.842   3.512  1.00  1.04           C  
ATOM    189  O   GLY A  12      15.313  -2.646   3.672  1.00  1.04           O  
ATOM    190  H   GLY A  12      14.361  -3.118   0.851  1.00  1.04           H  
ATOM    191 1HA  GLY A  12      14.416  -5.044   2.118  1.00  1.04           H  
ATOM    192 2HA  GLY A  12      16.170  -5.141   1.901  1.00  1.04           H  
ATOM    193  N   LEU A  13      15.947  -4.624   4.503  1.00  0.96           N  
ATOM    194  CA  LEU A  13      16.143  -4.063   5.832  1.00  0.96           C  
ATOM    195  C   LEU A  13      17.238  -4.823   6.551  1.00  0.96           C  
ATOM    196  O   LEU A  13      17.102  -6.023   6.800  1.00  0.96           O  
ATOM    197  CB  LEU A  13      14.832  -4.144   6.638  1.00  0.96           C  
ATOM    198  CG  LEU A  13      14.779  -3.402   7.997  1.00  0.96           C  
ATOM    199  CD1 LEU A  13      13.335  -3.127   8.334  1.00  0.96           C  
ATOM    200  CD2 LEU A  13      15.432  -4.238   9.103  1.00  0.96           C  
ATOM    201  H   LEU A  13      16.128  -5.601   4.336  1.00  0.96           H  
ATOM    202  HA  LEU A  13      16.444  -3.026   5.733  1.00  0.96           H  
ATOM    203 1HB  LEU A  13      14.048  -3.721   6.031  1.00  0.96           H  
ATOM    204 2HB  LEU A  13      14.598  -5.191   6.821  1.00  0.96           H  
ATOM    205  HG  LEU A  13      15.283  -2.456   7.902  1.00  0.96           H  
ATOM    206 1HD1 LEU A  13      13.266  -2.580   9.275  1.00  0.96           H  
ATOM    207 2HD1 LEU A  13      12.904  -2.543   7.541  1.00  0.96           H  
ATOM    208 3HD1 LEU A  13      12.796  -4.070   8.425  1.00  0.96           H  
ATOM    209 1HD2 LEU A  13      15.381  -3.705  10.050  1.00  0.96           H  
ATOM    210 2HD2 LEU A  13      14.908  -5.189   9.198  1.00  0.96           H  
ATOM    211 3HD2 LEU A  13      16.464  -4.423   8.857  1.00  0.96           H  
ATOM    212  N   LYS A  14      18.329  -4.144   6.884  1.00  0.88           N  
ATOM    213  CA  LYS A  14      19.394  -4.843   7.582  1.00  0.88           C  
ATOM    214  C   LYS A  14      19.331  -4.587   9.076  1.00  0.88           C  
ATOM    215  O   LYS A  14      19.232  -3.450   9.539  1.00  0.88           O  
ATOM    216  CB  LYS A  14      20.752  -4.462   7.005  1.00  0.88           C  
ATOM    217  CG  LYS A  14      20.921  -4.818   5.515  1.00  0.88           C  
ATOM    218  CD  LYS A  14      20.863  -6.308   5.281  1.00  0.88           C  
ATOM    219  CE  LYS A  14      21.192  -6.642   3.829  1.00  0.88           C  
ATOM    220  NZ  LYS A  14      21.107  -8.109   3.561  1.00  0.88           N  
ATOM    221  H   LYS A  14      18.410  -3.156   6.637  1.00  0.88           H  
ATOM    222  HA  LYS A  14      19.263  -5.913   7.431  1.00  0.88           H  
ATOM    223 1HB  LYS A  14      20.896  -3.385   7.108  1.00  0.88           H  
ATOM    224 2HB  LYS A  14      21.550  -4.950   7.570  1.00  0.88           H  
ATOM    225 1HG  LYS A  14      20.151  -4.321   4.922  1.00  0.88           H  
ATOM    226 2HG  LYS A  14      21.879  -4.500   5.167  1.00  0.88           H  
ATOM    227 1HD  LYS A  14      21.582  -6.805   5.935  1.00  0.88           H  
ATOM    228 2HD  LYS A  14      19.863  -6.677   5.516  1.00  0.88           H  
ATOM    229 1HE  LYS A  14      20.490  -6.121   3.178  1.00  0.88           H  
ATOM    230 2HE  LYS A  14      22.204  -6.298   3.603  1.00  0.88           H  
ATOM    231 1HZ  LYS A  14      21.329  -8.289   2.592  1.00  0.88           H  
ATOM    232 2HZ  LYS A  14      21.763  -8.599   4.154  1.00  0.88           H  
ATOM    233 3HZ  LYS A  14      20.170  -8.432   3.758  1.00  0.88           H  
ATOM    234  N   THR A  15      19.474  -5.642   9.852  1.00  0.81           N  
ATOM    235  CA  THR A  15      19.452  -5.485  11.295  1.00  0.81           C  
ATOM    236  C   THR A  15      20.851  -5.370  11.870  1.00  0.81           C  
ATOM    237  O   THR A  15      21.026  -5.230  13.067  1.00  0.81           O  
ATOM    238  CB  THR A  15      18.644  -6.600  11.956  1.00  0.81           C  
ATOM    239  OG1 THR A  15      19.194  -7.873  11.588  1.00  0.81           O  
ATOM    240  CG2 THR A  15      17.176  -6.501  11.544  1.00  0.81           C  
ATOM    241  H   THR A  15      19.564  -6.563   9.444  1.00  0.81           H  
ATOM    242  HA  THR A  15      18.933  -4.555  11.531  1.00  0.81           H  
ATOM    243  HB  THR A  15      18.716  -6.503  13.031  1.00  0.81           H  
ATOM    244  HG1 THR A  15      20.103  -7.926  11.892  1.00  0.81           H  
ATOM    245 1HG2 THR A  15      16.604  -7.292  12.028  1.00  0.81           H  
ATOM    246 2HG2 THR A  15      16.780  -5.529  11.851  1.00  0.81           H  
ATOM    247 3HG2 THR A  15      17.090  -6.602  10.463  1.00  0.81           H  
ATOM    248  N   THR A  16      21.858  -5.413  11.022  1.00  0.78           N  
ATOM    249  CA  THR A  16      23.217  -5.245  11.514  1.00  0.78           C  
ATOM    250  C   THR A  16      23.838  -4.092  10.773  1.00  0.78           C  
ATOM    251  O   THR A  16      23.351  -3.714   9.707  1.00  0.78           O  
ATOM    252  CB  THR A  16      24.046  -6.529  11.377  1.00  0.78           C  
ATOM    253  OG1 THR A  16      24.173  -6.888   9.995  1.00  0.78           O  
ATOM    254  CG2 THR A  16      23.385  -7.670  12.152  1.00  0.78           C  
ATOM    255  H   THR A  16      21.679  -5.542  10.039  1.00  0.78           H  
ATOM    256  HA  THR A  16      23.201  -4.980  12.558  1.00  0.78           H  
ATOM    257  HB  THR A  16      25.043  -6.351  11.788  1.00  0.78           H  
ATOM    258  HG1 THR A  16      24.747  -6.243   9.558  1.00  0.78           H  
ATOM    259 1HG2 THR A  16      23.992  -8.568  12.061  1.00  0.78           H  
ATOM    260 2HG2 THR A  16      23.308  -7.387  13.204  1.00  0.78           H  
ATOM    261 3HG2 THR A  16      22.395  -7.864  11.754  1.00  0.78           H  
ATOM    262  N   LEU A  17      24.919  -3.540  11.299  1.00  0.80           N  
ATOM    263  CA  LEU A  17      25.518  -2.444  10.554  1.00  0.80           C  
ATOM    264  C   LEU A  17      26.274  -3.086   9.394  1.00  0.80           C  
ATOM    265  O   LEU A  17      26.875  -4.151   9.564  1.00  0.80           O  
ATOM    266  CB  LEU A  17      26.465  -1.603  11.435  1.00  0.80           C  
ATOM    267  CG  LEU A  17      25.834  -0.947  12.726  1.00  0.80           C  
ATOM    268  CD1 LEU A  17      26.897  -0.159  13.499  1.00  0.80           C  
ATOM    269  CD2 LEU A  17      24.701  -0.090  12.363  1.00  0.80           C  
ATOM    270  H   LEU A  17      25.279  -3.869  12.199  1.00  0.80           H  
ATOM    271  HA  LEU A  17      24.736  -1.801  10.153  1.00  0.80           H  
ATOM    272 1HB  LEU A  17      27.306  -2.221  11.734  1.00  0.80           H  
ATOM    273 2HB  LEU A  17      26.843  -0.786  10.832  1.00  0.80           H  
ATOM    274  HG  LEU A  17      25.471  -1.730  13.368  1.00  0.80           H  
ATOM    275 1HD1 LEU A  17      26.453   0.259  14.396  1.00  0.80           H  
ATOM    276 2HD1 LEU A  17      27.726  -0.801  13.777  1.00  0.80           H  
ATOM    277 3HD1 LEU A  17      27.257   0.638  12.882  1.00  0.80           H  
ATOM    278 1HD2 LEU A  17      24.265   0.329  13.252  1.00  0.80           H  
ATOM    279 2HD2 LEU A  17      25.028   0.713  11.701  1.00  0.80           H  
ATOM    280 3HD2 LEU A  17      23.991  -0.711  11.876  1.00  0.80           H  
ATOM    281  N   TRP A  18      26.271  -2.453   8.225  1.00  0.86           N  
ATOM    282  CA  TRP A  18      26.995  -3.027   7.084  1.00  0.86           C  
ATOM    283  C   TRP A  18      27.515  -1.949   6.143  1.00  0.86           C  
ATOM    284  O   TRP A  18      27.088  -0.796   6.214  1.00  0.86           O  
ATOM    285  CB  TRP A  18      26.043  -3.973   6.338  1.00  0.86           C  
ATOM    286  CG  TRP A  18      24.889  -3.252   5.690  1.00  0.86           C  
ATOM    287  CD1 TRP A  18      23.845  -2.665   6.320  1.00  0.86           C  
ATOM    288  CD2 TRP A  18      24.633  -3.096   4.271  1.00  0.86           C  
ATOM    289  NE1 TRP A  18      22.983  -2.117   5.395  1.00  0.86           N  
ATOM    290  CE2 TRP A  18      23.447  -2.379   4.145  1.00  0.86           C  
ATOM    291  CE3 TRP A  18      25.299  -3.502   3.128  1.00  0.86           C  
ATOM    292  CZ2 TRP A  18      22.915  -2.047   2.912  1.00  0.86           C  
ATOM    293  CZ3 TRP A  18      24.770  -3.174   1.889  1.00  0.86           C  
ATOM    294  CH2 TRP A  18      23.609  -2.463   1.783  1.00  0.86           C  
ATOM    295  H   TRP A  18      25.721  -1.597   8.132  1.00  0.86           H  
ATOM    296  HA  TRP A  18      27.845  -3.596   7.459  1.00  0.86           H  
ATOM    297 1HB  TRP A  18      26.593  -4.509   5.565  1.00  0.86           H  
ATOM    298 2HB  TRP A  18      25.641  -4.711   7.033  1.00  0.86           H  
ATOM    299  HD1 TRP A  18      23.715  -2.619   7.401  1.00  0.86           H  
ATOM    300  HE1 TRP A  18      22.136  -1.613   5.600  1.00  0.86           H  
ATOM    301  HE3 TRP A  18      26.229  -4.066   3.202  1.00  0.86           H  
ATOM    302  HZ2 TRP A  18      21.984  -1.483   2.817  1.00  0.86           H  
ATOM    303  HZ3 TRP A  18      25.314  -3.497   1.000  1.00  0.86           H  
ATOM    304  HH2 TRP A  18      23.223  -2.221   0.794  1.00  0.86           H  
ATOM    305  N   TYR A  19      28.424  -2.309   5.236  1.00  0.95           N  
ATOM    306  CA  TYR A  19      28.920  -1.304   4.297  1.00  0.95           C  
ATOM    307  C   TYR A  19      28.098  -1.249   3.015  1.00  0.95           C  
ATOM    308  O   TYR A  19      27.845  -2.284   2.401  1.00  0.95           O  
ATOM    309  CB  TYR A  19      30.355  -1.577   3.882  1.00  0.95           C  
ATOM    310  CG  TYR A  19      31.441  -1.414   4.916  1.00  0.95           C  
ATOM    311  CD1 TYR A  19      32.051  -2.529   5.465  1.00  0.95           C  
ATOM    312  CD2 TYR A  19      31.851  -0.161   5.278  1.00  0.95           C  
ATOM    313  CE1 TYR A  19      33.092  -2.374   6.356  1.00  0.95           C  
ATOM    314  CE2 TYR A  19      32.888   0.001   6.161  1.00  0.95           C  
ATOM    315  CZ  TYR A  19      33.523  -1.099   6.696  1.00  0.95           C  
ATOM    316  OH  TYR A  19      34.587  -0.957   7.581  1.00  0.95           O  
ATOM    317  H   TYR A  19      28.767  -3.258   5.197  1.00  0.95           H  
ATOM    318  HA  TYR A  19      28.873  -0.339   4.780  1.00  0.95           H  
ATOM    319 1HB  TYR A  19      30.417  -2.593   3.494  1.00  0.95           H  
ATOM    320 2HB  TYR A  19      30.593  -0.912   3.049  1.00  0.95           H  
ATOM    321  HD1 TYR A  19      31.723  -3.528   5.179  1.00  0.95           H  
ATOM    322  HD2 TYR A  19      31.359   0.698   4.856  1.00  0.95           H  
ATOM    323  HE1 TYR A  19      33.583  -3.249   6.779  1.00  0.95           H  
ATOM    324  HE2 TYR A  19      33.208   0.993   6.426  1.00  0.95           H  
ATOM    325  HH  TYR A  19      34.609  -0.053   7.962  1.00  0.95           H  
ATOM    326  N   ASP A  20      27.747  -0.044   2.569  1.00  1.04           N  
ATOM    327  CA  ASP A  20      26.997   0.088   1.322  1.00  1.04           C  
ATOM    328  C   ASP A  20      27.933   0.131   0.125  1.00  1.04           C  
ATOM    329  O   ASP A  20      29.146  -0.033   0.267  1.00  1.04           O  
ATOM    330  CB  ASP A  20      26.063   1.311   1.305  1.00  1.04           C  
ATOM    331  CG  ASP A  20      26.726   2.719   1.264  1.00  1.04           C  
ATOM    332  OD1 ASP A  20      27.933   2.829   1.052  1.00  1.04           O  
ATOM    333  OD2 ASP A  20      25.979   3.699   1.377  1.00  1.04           O  
ATOM    334  H   ASP A  20      27.987   0.773   3.130  1.00  1.04           H  
ATOM    335  HA  ASP A  20      26.365  -0.792   1.215  1.00  1.04           H  
ATOM    336 1HB  ASP A  20      25.377   1.229   0.467  1.00  1.04           H  
ATOM    337 2HB  ASP A  20      25.452   1.257   2.198  1.00  1.04           H  
ATOM    338  N   SER A  21      27.381   0.405  -1.058  1.00  1.10           N  
ATOM    339  CA  SER A  21      28.154   0.434  -2.297  1.00  1.10           C  
ATOM    340  C   SER A  21      29.233   1.526  -2.346  1.00  1.10           C  
ATOM    341  O   SER A  21      30.117   1.478  -3.203  1.00  1.10           O  
ATOM    342  CB  SER A  21      27.221   0.606  -3.478  1.00  1.10           C  
ATOM    343  OG  SER A  21      26.607   1.865  -3.453  1.00  1.10           O  
ATOM    344  H   SER A  21      26.387   0.559  -1.111  1.00  1.10           H  
ATOM    345  HA  SER A  21      28.655  -0.530  -2.395  1.00  1.10           H  
ATOM    346 1HB  SER A  21      27.791   0.498  -4.399  1.00  1.10           H  
ATOM    347 2HB  SER A  21      26.462  -0.175  -3.468  1.00  1.10           H  
ATOM    348  HG  SER A  21      27.310   2.493  -3.248  1.00  1.10           H  
ATOM    349  N   GLY A  22      29.138   2.538  -1.473  1.00  1.11           N  
ATOM    350  CA  GLY A  22      30.117   3.610  -1.428  1.00  1.11           C  
ATOM    351  C   GLY A  22      31.142   3.355  -0.323  1.00  1.11           C  
ATOM    352  O   GLY A  22      32.041   4.169  -0.102  1.00  1.11           O  
ATOM    353  H   GLY A  22      28.417   2.543  -0.749  1.00  1.11           H  
ATOM    354 1HA  GLY A  22      30.620   3.696  -2.390  1.00  1.11           H  
ATOM    355 2HA  GLY A  22      29.606   4.553  -1.239  1.00  1.11           H  
ATOM    356  N   GLY A  23      30.998   2.223   0.376  1.00  1.06           N  
ATOM    357  CA  GLY A  23      31.860   1.881   1.492  1.00  1.06           C  
ATOM    358  C   GLY A  23      31.456   2.561   2.805  1.00  1.06           C  
ATOM    359  O   GLY A  23      32.257   2.599   3.741  1.00  1.06           O  
ATOM    360  H   GLY A  23      30.251   1.569   0.147  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      31.838   0.799   1.629  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      32.886   2.147   1.248  1.00  1.06           H  
ATOM    363  N   ASN A  24      30.240   3.120   2.885  1.00  0.98           N  
ATOM    364  CA  ASN A  24      29.819   3.813   4.106  1.00  0.98           C  
ATOM    365  C   ASN A  24      29.018   2.879   5.005  1.00  0.98           C  
ATOM    366  O   ASN A  24      28.414   1.920   4.528  1.00  0.98           O  
ATOM    367  CB  ASN A  24      29.016   5.047   3.760  1.00  0.98           C  
ATOM    368  CG  ASN A  24      29.844   6.032   2.935  1.00  0.98           C  
ATOM    369  OD1 ASN A  24      31.046   6.194   3.155  1.00  0.98           O  
ATOM    370  ND2 ASN A  24      29.218   6.686   1.996  1.00  0.98           N  
ATOM    371  H   ASN A  24      29.579   3.063   2.098  1.00  0.98           H  
ATOM    372  HA  ASN A  24      30.705   4.122   4.666  1.00  0.98           H  
ATOM    373 1HB  ASN A  24      28.130   4.756   3.188  1.00  0.98           H  
ATOM    374 2HB  ASN A  24      28.679   5.534   4.677  1.00  0.98           H  
ATOM    375 1HD2 ASN A  24      29.715   7.340   1.426  1.00  0.98           H  
ATOM    376 2HD2 ASN A  24      28.246   6.528   1.841  1.00  0.98           H  
ATOM    377  N   TRP A  25      28.980   3.145   6.312  1.00  0.91           N  
ATOM    378  CA  TRP A  25      28.185   2.277   7.184  1.00  0.91           C  
ATOM    379  C   TRP A  25      26.714   2.663   7.208  1.00  0.91           C  
ATOM    380  O   TRP A  25      26.379   3.842   7.429  1.00  0.91           O  
ATOM    381  CB  TRP A  25      28.719   2.290   8.606  1.00  0.91           C  
ATOM    382  CG  TRP A  25      30.006   1.535   8.836  1.00  0.91           C  
ATOM    383  CD1 TRP A  25      31.237   2.053   8.904  1.00  0.91           C  
ATOM    384  CD2 TRP A  25      30.165   0.122   9.090  1.00  0.91           C  
ATOM    385  NE1 TRP A  25      32.150   1.068   9.187  1.00  0.91           N  
ATOM    386  CE2 TRP A  25      31.514  -0.100   9.311  1.00  0.91           C  
ATOM    387  CE3 TRP A  25      29.294  -0.934   9.160  1.00  0.91           C  
ATOM    388  CZ2 TRP A  25      32.014  -1.345   9.599  1.00  0.91           C  
ATOM    389  CZ3 TRP A  25      29.796  -2.196   9.444  1.00  0.91           C  
ATOM    390  CH2 TRP A  25      31.120  -2.392   9.659  1.00  0.91           C  
ATOM    391  H   TRP A  25      29.463   3.959   6.696  1.00  0.91           H  
ATOM    392  HA  TRP A  25      28.265   1.260   6.811  1.00  0.91           H  
ATOM    393 1HB  TRP A  25      28.885   3.327   8.912  1.00  0.91           H  
ATOM    394 2HB  TRP A  25      27.959   1.879   9.272  1.00  0.91           H  
ATOM    395  HD1 TRP A  25      31.456   3.091   8.761  1.00  0.91           H  
ATOM    396  HE1 TRP A  25      33.156   1.179   9.286  1.00  0.91           H  
ATOM    397  HE3 TRP A  25      28.237  -0.773   8.988  1.00  0.91           H  
ATOM    398  HZ2 TRP A  25      33.079  -1.511   9.769  1.00  0.91           H  
ATOM    399  HZ3 TRP A  25      29.109  -3.032   9.496  1.00  0.91           H  
ATOM    400  HH2 TRP A  25      31.481  -3.396   9.881  1.00  0.91           H  
ATOM    401  N   THR A  26      25.848   1.652   7.006  1.00  0.86           N  
ATOM    402  CA  THR A  26      24.395   1.826   6.999  1.00  0.86           C  
ATOM    403  C   THR A  26      23.655   0.738   7.795  1.00  0.86           C  
ATOM    404  O   THR A  26      24.248  -0.269   8.195  1.00  0.86           O  
ATOM    405  CB  THR A  26      23.839   1.794   5.563  1.00  0.86           C  
ATOM    406  OG1 THR A  26      23.895   0.480   5.051  1.00  0.86           O  
ATOM    407  CG2 THR A  26      24.684   2.657   4.651  1.00  0.86           C  
ATOM    408  H   THR A  26      26.233   0.729   6.811  1.00  0.86           H  
ATOM    409  HA  THR A  26      24.171   2.786   7.455  1.00  0.86           H  
ATOM    410  HB  THR A  26      22.812   2.150   5.560  1.00  0.86           H  
ATOM    411  HG1 THR A  26      24.799   0.145   5.133  1.00  0.86           H  
ATOM    412 1HG2 THR A  26      24.272   2.626   3.648  1.00  0.86           H  
ATOM    413 2HG2 THR A  26      24.695   3.658   4.994  1.00  0.86           H  
ATOM    414 3HG2 THR A  26      25.704   2.282   4.628  1.00  0.86           H  
ATOM    415  N   TYR A  27      22.340   0.932   7.992  1.00  0.85           N  
ATOM    416  CA  TYR A  27      21.480  -0.082   8.636  1.00  0.85           C  
ATOM    417  C   TYR A  27      19.993   0.080   8.294  1.00  0.85           C  
ATOM    418  O   TYR A  27      19.575   1.073   7.709  1.00  0.85           O  
ATOM    419  CB  TYR A  27      21.707  -0.075  10.138  1.00  0.85           C  
ATOM    420  CG  TYR A  27      21.350   1.215  10.816  1.00  0.85           C  
ATOM    421  CD1 TYR A  27      20.125   1.384  11.465  1.00  0.85           C  
ATOM    422  CD2 TYR A  27      22.246   2.252  10.766  1.00  0.85           C  
ATOM    423  CE1 TYR A  27      19.848   2.599  12.080  1.00  0.85           C  
ATOM    424  CE2 TYR A  27      21.952   3.425  11.352  1.00  0.85           C  
ATOM    425  CZ  TYR A  27      20.803   3.616  12.009  1.00  0.85           C  
ATOM    426  OH  TYR A  27      20.604   4.824  12.597  1.00  0.85           O  
ATOM    427  H   TYR A  27      21.947   1.820   7.679  1.00  0.85           H  
ATOM    428  HA  TYR A  27      21.783  -1.063   8.266  1.00  0.85           H  
ATOM    429 1HB  TYR A  27      21.146  -0.889  10.607  1.00  0.85           H  
ATOM    430 2HB  TYR A  27      22.727  -0.260  10.292  1.00  0.85           H  
ATOM    431  HD1 TYR A  27      19.400   0.566  11.500  1.00  0.85           H  
ATOM    432  HD2 TYR A  27      23.193   2.132  10.250  1.00  0.85           H  
ATOM    433  HE1 TYR A  27      18.904   2.748  12.605  1.00  0.85           H  
ATOM    434  HE2 TYR A  27      22.637   4.220  11.304  1.00  0.85           H  
ATOM    435  HH  TYR A  27      20.047   4.710  13.362  1.00  0.85           H  
ATOM    436  N   GLY A  28      19.172  -0.897   8.635  1.00  0.86           N  
ATOM    437  CA  GLY A  28      17.746  -0.768   8.401  1.00  0.86           C  
ATOM    438  C   GLY A  28      17.489  -0.624   6.915  1.00  0.86           C  
ATOM    439  O   GLY A  28      18.168  -1.259   6.104  1.00  0.86           O  
ATOM    440  H   GLY A  28      19.505  -1.745   9.078  1.00  0.86           H  
ATOM    441 1HA  GLY A  28      17.242  -1.651   8.790  1.00  0.86           H  
ATOM    442 2HA  GLY A  28      17.362   0.101   8.934  1.00  0.86           H  
ATOM    443  N   ARG A  29      16.531   0.217   6.533  1.00  0.88           N  
ATOM    444  CA  ARG A  29      16.185   0.373   5.120  1.00  0.88           C  
ATOM    445  C   ARG A  29      17.079   1.409   4.430  1.00  0.88           C  
ATOM    446  O   ARG A  29      16.614   2.451   3.948  1.00  0.88           O  
ATOM    447  CB  ARG A  29      14.740   0.816   4.996  1.00  0.88           C  
ATOM    448  CG  ARG A  29      13.675  -0.178   5.476  1.00  0.88           C  
ATOM    449  CD  ARG A  29      12.298   0.414   5.370  1.00  0.88           C  
ATOM    450  NE  ARG A  29      11.258  -0.488   5.826  1.00  0.88           N  
ATOM    451  CZ  ARG A  29      10.924  -0.641   7.111  1.00  0.88           C  
ATOM    452  NH1 ARG A  29      11.585   0.041   8.001  1.00  0.88           N  
ATOM    453  NH2 ARG A  29       9.943  -1.472   7.485  1.00  0.88           N  
ATOM    454  H   ARG A  29      16.019   0.737   7.227  1.00  0.88           H  
ATOM    455  HA  ARG A  29      16.312  -0.586   4.619  1.00  0.88           H  
ATOM    456 1HB  ARG A  29      14.614   1.708   5.572  1.00  0.88           H  
ATOM    457 2HB  ARG A  29      14.520   1.059   3.954  1.00  0.88           H  
ATOM    458 1HG  ARG A  29      13.709  -1.078   4.863  1.00  0.88           H  
ATOM    459 2HG  ARG A  29      13.863  -0.439   6.516  1.00  0.88           H  
ATOM    460 1HD  ARG A  29      12.246   1.305   5.979  1.00  0.88           H  
ATOM    461 2HD  ARG A  29      12.089   0.674   4.330  1.00  0.88           H  
ATOM    462  HE  ARG A  29      10.750  -1.011   5.139  1.00  0.88           H  
ATOM    463 1HH1 ARG A  29      12.323   0.669   7.712  1.00  0.88           H  
ATOM    464 2HH1 ARG A  29      11.360  -0.062   8.979  1.00  0.88           H  
ATOM    465 1HH2 ARG A  29       9.424  -1.995   6.801  1.00  0.88           H  
ATOM    466 2HH2 ARG A  29       9.675  -1.567   8.485  1.00  0.88           H  
ATOM    467  N   GLY A  30      18.373   1.101   4.377  1.00  0.89           N  
ATOM    468  CA  GLY A  30      19.354   1.995   3.768  1.00  0.89           C  
ATOM    469  C   GLY A  30      19.650   3.257   4.597  1.00  0.89           C  
ATOM    470  O   GLY A  30      19.950   4.310   4.030  1.00  0.89           O  
ATOM    471  H   GLY A  30      18.651   0.212   4.793  1.00  0.89           H  
ATOM    472 1HA  GLY A  30      20.284   1.443   3.620  1.00  0.89           H  
ATOM    473 2HA  GLY A  30      19.002   2.286   2.780  1.00  0.89           H  
ATOM    474  N   VAL A  31      19.549   3.180   5.924  1.00  0.91           N  
ATOM    475  CA  VAL A  31      19.781   4.359   6.747  1.00  0.91           C  
ATOM    476  C   VAL A  31      21.264   4.596   6.858  1.00  0.91           C  
ATOM    477  O   VAL A  31      21.994   3.728   7.329  1.00  0.91           O  
ATOM    478  CB  VAL A  31      19.242   4.138   8.184  1.00  0.91           C  
ATOM    479  CG1 VAL A  31      19.546   5.342   9.073  1.00  0.91           C  
ATOM    480  CG2 VAL A  31      17.738   3.821   8.144  1.00  0.91           C  
ATOM    481  H   VAL A  31      19.330   2.303   6.382  1.00  0.91           H  
ATOM    482  HA  VAL A  31      19.306   5.219   6.282  1.00  0.91           H  
ATOM    483  HB  VAL A  31      19.768   3.302   8.625  1.00  0.91           H  
ATOM    484 1HG1 VAL A  31      19.191   5.143  10.076  1.00  0.91           H  
ATOM    485 2HG1 VAL A  31      20.624   5.510   9.099  1.00  0.91           H  
ATOM    486 3HG1 VAL A  31      19.060   6.223   8.702  1.00  0.91           H  
ATOM    487 1HG2 VAL A  31      17.377   3.639   9.159  1.00  0.91           H  
ATOM    488 2HG2 VAL A  31      17.197   4.647   7.718  1.00  0.91           H  
ATOM    489 3HG2 VAL A  31      17.576   2.931   7.535  1.00  0.91           H  
ATOM    490  N   LYS A  32      21.740   5.748   6.407  1.00  0.93           N  
ATOM    491  CA  LYS A  32      23.177   5.964   6.458  1.00  0.93           C  
ATOM    492  C   LYS A  32      23.568   6.443   7.831  1.00  0.93           C  
ATOM    493  O   LYS A  32      22.883   7.287   8.412  1.00  0.93           O  
ATOM    494  CB  LYS A  32      23.625   6.931   5.362  1.00  0.93           C  
ATOM    495  CG  LYS A  32      23.406   6.372   3.941  1.00  0.93           C  
ATOM    496  CD  LYS A  32      23.878   7.321   2.859  1.00  0.93           C  
ATOM    497  CE  LYS A  32      23.574   6.751   1.467  1.00  0.93           C  
ATOM    498  NZ  LYS A  32      24.372   5.516   1.176  1.00  0.93           N  
ATOM    499  H   LYS A  32      21.119   6.444   6.019  1.00  0.93           H  
ATOM    500  HA  LYS A  32      23.678   5.019   6.304  1.00  0.93           H  
ATOM    501 1HB  LYS A  32      23.073   7.865   5.450  1.00  0.93           H  
ATOM    502 2HB  LYS A  32      24.684   7.155   5.485  1.00  0.93           H  
ATOM    503 1HG  LYS A  32      23.951   5.446   3.826  1.00  0.93           H  
ATOM    504 2HG  LYS A  32      22.345   6.161   3.793  1.00  0.93           H  
ATOM    505 1HD  LYS A  32      23.379   8.284   2.971  1.00  0.93           H  
ATOM    506 2HD  LYS A  32      24.954   7.471   2.952  1.00  0.93           H  
ATOM    507 1HE  LYS A  32      22.515   6.503   1.413  1.00  0.93           H  
ATOM    508 2HE  LYS A  32      23.802   7.503   0.714  1.00  0.93           H  
ATOM    509 1HZ  LYS A  32      24.160   5.158   0.266  1.00  0.93           H  
ATOM    510 2HZ  LYS A  32      25.365   5.719   1.212  1.00  0.93           H  
ATOM    511 3HZ  LYS A  32      24.183   4.787   1.856  1.00  0.93           H  
ATOM    512  N   LEU A  33      24.662   5.899   8.345  1.00  0.96           N  
ATOM    513  CA  LEU A  33      25.142   6.264   9.660  1.00  0.96           C  
ATOM    514  C   LEU A  33      26.418   7.089   9.614  1.00  0.96           C  
ATOM    515  O   LEU A  33      26.480   8.173  10.196  1.00  0.96           O  
ATOM    516  CB  LEU A  33      25.393   4.997  10.451  1.00  0.96           C  
ATOM    517  CG  LEU A  33      25.800   5.177  11.837  1.00  0.96           C  
ATOM    518  CD1 LEU A  33      24.697   5.929  12.605  1.00  0.96           C  
ATOM    519  CD2 LEU A  33      26.032   3.832  12.405  1.00  0.96           C  
ATOM    520  H   LEU A  33      25.175   5.191   7.826  1.00  0.96           H  
ATOM    521  HA  LEU A  33      24.371   6.848  10.158  1.00  0.96           H  
ATOM    522 1HB  LEU A  33      24.531   4.377  10.405  1.00  0.96           H  
ATOM    523 2HB  LEU A  33      26.201   4.454   9.963  1.00  0.96           H  
ATOM    524  HG  LEU A  33      26.716   5.765  11.886  1.00  0.96           H  
ATOM    525 1HD1 LEU A  33      24.984   6.060  13.606  1.00  0.96           H  
ATOM    526 2HD1 LEU A  33      24.546   6.907  12.149  1.00  0.96           H  
ATOM    527 3HD1 LEU A  33      23.780   5.387  12.589  1.00  0.96           H  
ATOM    528 1HD2 LEU A  33      26.328   3.947  13.408  1.00  0.96           H  
ATOM    529 2HD2 LEU A  33      25.114   3.250  12.355  1.00  0.96           H  
ATOM    530 3HD2 LEU A  33      26.818   3.322  11.849  1.00  0.96           H  
ATOM    531  N   SER A  34      27.446   6.575   8.932  1.00  1.00           N  
ATOM    532  CA  SER A  34      28.711   7.306   8.917  1.00  1.00           C  
ATOM    533  C   SER A  34      29.626   6.974   7.735  1.00  1.00           C  
ATOM    534  O   SER A  34      29.753   5.806   7.351  1.00  1.00           O  
ATOM    535  CB  SER A  34      29.488   7.029  10.200  1.00  1.00           C  
ATOM    536  OG  SER A  34      30.748   7.688  10.209  1.00  1.00           O  
ATOM    537  H   SER A  34      27.323   5.688   8.444  1.00  1.00           H  
ATOM    538  HA  SER A  34      28.437   8.352   8.908  1.00  1.00           H  
ATOM    539 1HB  SER A  34      28.899   7.366  11.057  1.00  1.00           H  
ATOM    540 2HB  SER A  34      29.637   5.954  10.315  1.00  1.00           H  
ATOM    541  HG  SER A  34      31.043   7.674  11.130  1.00  1.00           H  
ATOM    542  N   PRO A  35      30.304   7.993   7.154  1.00  1.04           N  
ATOM    543  CA  PRO A  35      31.302   7.866   6.118  1.00  1.04           C  
ATOM    544  C   PRO A  35      32.627   7.317   6.636  1.00  1.04           C  
ATOM    545  O   PRO A  35      33.501   6.975   5.840  1.00  1.04           O  
ATOM    546  CB  PRO A  35      31.445   9.299   5.606  1.00  1.04           C  
ATOM    547  CG  PRO A  35      31.102  10.163   6.789  1.00  1.04           C  
ATOM    548  CD  PRO A  35      30.029   9.407   7.534  1.00  1.04           C  
ATOM    549  HA  PRO A  35      30.905   7.213   5.343  1.00  1.04           H  
ATOM    550 1HB  PRO A  35      32.470   9.460   5.244  1.00  1.04           H  
ATOM    551 2HB  PRO A  35      30.774   9.454   4.748  1.00  1.04           H  
ATOM    552 1HG  PRO A  35      32.001  10.326   7.402  1.00  1.04           H  
ATOM    553 2HG  PRO A  35      30.766  11.154   6.451  1.00  1.04           H  
ATOM    554 1HD  PRO A  35      30.191   9.582   8.607  1.00  1.04           H  
ATOM    555 2HD  PRO A  35      29.031   9.722   7.192  1.00  1.04           H  
ATOM    556  N   SER A  36      32.825   7.282   7.958  1.00  1.06           N  
ATOM    557  CA  SER A  36      34.087   6.746   8.435  1.00  1.06           C  
ATOM    558  C   SER A  36      34.015   5.245   8.342  1.00  1.06           C  
ATOM    559  O   SER A  36      33.067   4.674   8.855  1.00  1.06           O  
ATOM    560  CB  SER A  36      34.359   7.101   9.868  1.00  1.06           C  
ATOM    561  OG  SER A  36      35.510   6.407  10.343  1.00  1.06           O  
ATOM    562  H   SER A  36      32.107   7.561   8.629  1.00  1.06           H  
ATOM    563  HA  SER A  36      34.877   7.151   7.813  1.00  1.06           H  
ATOM    564 1HB  SER A  36      34.516   8.173   9.960  1.00  1.06           H  
ATOM    565 2HB  SER A  36      33.497   6.842  10.483  1.00  1.06           H  
ATOM    566  HG  SER A  36      35.631   6.742  11.263  1.00  1.06           H  
ATOM    567  N   PRO A  37      35.010   4.552   7.799  1.00  1.07           N  
ATOM    568  CA  PRO A  37      35.009   3.118   7.686  1.00  1.07           C  
ATOM    569  C   PRO A  37      35.198   2.415   9.027  1.00  1.07           C  
ATOM    570  O   PRO A  37      34.985   1.204   9.112  1.00  1.07           O  
ATOM    571  CB  PRO A  37      36.187   2.859   6.745  1.00  1.07           C  
ATOM    572  CG  PRO A  37      37.119   4.036   6.971  1.00  1.07           C  
ATOM    573  CD  PRO A  37      36.202   5.214   7.248  1.00  1.07           C  
ATOM    574  HA  PRO A  37      34.061   2.818   7.224  1.00  1.07           H  
ATOM    575 1HB  PRO A  37      36.652   1.892   6.986  1.00  1.07           H  
ATOM    576 2HB  PRO A  37      35.825   2.793   5.706  1.00  1.07           H  
ATOM    577 1HG  PRO A  37      37.795   3.823   7.813  1.00  1.07           H  
ATOM    578 2HG  PRO A  37      37.754   4.193   6.087  1.00  1.07           H  
ATOM    579 1HD  PRO A  37      36.676   5.866   7.996  1.00  1.07           H  
ATOM    580 2HD  PRO A  37      35.952   5.744   6.313  1.00  1.07           H  
ATOM    581  N   SER A  38      35.611   3.136  10.076  1.00  1.04           N  
ATOM    582  CA  SER A  38      35.907   2.446  11.326  1.00  1.04           C  
ATOM    583  C   SER A  38      34.647   1.885  12.016  1.00  1.04           C  
ATOM    584  O   SER A  38      33.744   2.658  12.345  1.00  1.04           O  
ATOM    585  CB  SER A  38      36.615   3.404  12.258  1.00  1.04           C  
ATOM    586  OG  SER A  38      36.825   2.838  13.524  1.00  1.04           O  
ATOM    587  H   SER A  38      35.714   4.158  10.027  1.00  1.04           H  
ATOM    588  HA  SER A  38      36.599   1.653  11.072  1.00  1.04           H  
ATOM    589 1HB  SER A  38      37.572   3.689  11.821  1.00  1.04           H  
ATOM    590 2HB  SER A  38      36.023   4.317  12.358  1.00  1.04           H  
ATOM    591  HG  SER A  38      37.389   3.467  13.996  1.00  1.04           H  
ATOM    592  N   PRO A  39      34.585   0.570  12.341  1.00  0.98           N  
ATOM    593  CA  PRO A  39      33.447  -0.079  12.971  1.00  0.98           C  
ATOM    594  C   PRO A  39      33.214   0.413  14.392  1.00  0.98           C  
ATOM    595  O   PRO A  39      32.107   0.325  14.913  1.00  0.98           O  
ATOM    596  CB  PRO A  39      33.850  -1.558  12.972  1.00  0.98           C  
ATOM    597  CG  PRO A  39      35.360  -1.546  12.940  1.00  0.98           C  
ATOM    598  CD  PRO A  39      35.736  -0.324  12.120  1.00  0.98           C  
ATOM    599  HA  PRO A  39      32.557   0.077  12.346  1.00  0.98           H  
ATOM    600 1HB  PRO A  39      33.455  -2.046  13.877  1.00  0.98           H  
ATOM    601 2HB  PRO A  39      33.407  -2.072  12.114  1.00  0.98           H  
ATOM    602 1HG  PRO A  39      35.751  -1.498  13.976  1.00  0.98           H  
ATOM    603 2HG  PRO A  39      35.737  -2.481  12.504  1.00  0.98           H  
ATOM    604 1HD  PRO A  39      36.657   0.094  12.558  1.00  0.98           H  
ATOM    605 2HD  PRO A  39      35.836  -0.574  11.049  1.00  0.98           H  
ATOM    606  N   ASP A  40      34.247   0.978  15.019  1.00  0.91           N  
ATOM    607  CA  ASP A  40      34.084   1.444  16.388  1.00  0.91           C  
ATOM    608  C   ASP A  40      33.323   2.754  16.392  1.00  0.91           C  
ATOM    609  O   ASP A  40      32.464   2.992  17.248  1.00  0.91           O  
ATOM    610  CB  ASP A  40      35.443   1.633  17.052  1.00  0.91           C  
ATOM    611  CG  ASP A  40      36.200   0.316  17.259  1.00  0.91           C  
ATOM    612  OD1 ASP A  40      35.608  -0.731  17.122  1.00  0.91           O  
ATOM    613  OD2 ASP A  40      37.368   0.375  17.548  1.00  0.91           O  
ATOM    614  H   ASP A  40      35.146   1.060  14.566  1.00  0.91           H  
ATOM    615  HA  ASP A  40      33.512   0.706  16.950  1.00  0.91           H  
ATOM    616 1HB  ASP A  40      36.055   2.295  16.438  1.00  0.91           H  
ATOM    617 2HB  ASP A  40      35.310   2.117  18.020  1.00  0.91           H  
ATOM    618  N   GLU A  41      33.641   3.608  15.422  1.00  0.84           N  
ATOM    619  CA  GLU A  41      32.968   4.887  15.320  1.00  0.84           C  
ATOM    620  C   GLU A  41      31.557   4.623  14.850  1.00  0.84           C  
ATOM    621  O   GLU A  41      30.612   5.262  15.307  1.00  0.84           O  
ATOM    622  CB  GLU A  41      33.702   5.837  14.378  1.00  0.84           C  
ATOM    623  CG  GLU A  41      35.073   6.296  14.901  1.00  0.84           C  
ATOM    624  CD  GLU A  41      35.818   7.231  13.961  1.00  0.84           C  
ATOM    625  OE1 GLU A  41      35.357   7.449  12.863  1.00  0.84           O  
ATOM    626  OE2 GLU A  41      36.850   7.723  14.349  1.00  0.84           O  
ATOM    627  H   GLU A  41      34.345   3.349  14.742  1.00  0.84           H  
ATOM    628  HA  GLU A  41      32.923   5.345  16.308  1.00  0.84           H  
ATOM    629 1HB  GLU A  41      33.857   5.343  13.414  1.00  0.84           H  
ATOM    630 2HB  GLU A  41      33.089   6.720  14.198  1.00  0.84           H  
ATOM    631 1HG  GLU A  41      34.932   6.797  15.859  1.00  0.84           H  
ATOM    632 2HG  GLU A  41      35.683   5.409  15.076  1.00  0.84           H  
ATOM    633  N   SER A  42      31.411   3.641  13.958  1.00  0.77           N  
ATOM    634  CA  SER A  42      30.105   3.286  13.454  1.00  0.77           C  
ATOM    635  C   SER A  42      29.223   2.817  14.611  1.00  0.77           C  
ATOM    636  O   SER A  42      28.110   3.312  14.770  1.00  0.77           O  
ATOM    637  CB  SER A  42      30.240   2.219  12.410  1.00  0.77           C  
ATOM    638  OG  SER A  42      29.018   1.885  11.860  1.00  0.77           O  
ATOM    639  H   SER A  42      32.234   3.159  13.589  1.00  0.77           H  
ATOM    640  HA  SER A  42      29.649   4.169  13.002  1.00  0.77           H  
ATOM    641 1HB  SER A  42      30.927   2.550  11.640  1.00  0.77           H  
ATOM    642 2HB  SER A  42      30.669   1.340  12.868  1.00  0.77           H  
ATOM    643  HG  SER A  42      29.173   1.069  11.380  1.00  0.77           H  
ATOM    644  N   GLU A  43      29.714   1.913  15.473  1.00  0.73           N  
ATOM    645  CA  GLU A  43      28.867   1.535  16.599  1.00  0.73           C  
ATOM    646  C   GLU A  43      28.564   2.725  17.500  1.00  0.73           C  
ATOM    647  O   GLU A  43      27.434   2.866  17.969  1.00  0.73           O  
ATOM    648  CB  GLU A  43      29.456   0.397  17.453  1.00  0.73           C  
ATOM    649  CG  GLU A  43      29.386  -0.994  16.825  1.00  0.73           C  
ATOM    650  CD  GLU A  43      29.904  -2.160  17.748  1.00  0.73           C  
ATOM    651  OE1 GLU A  43      30.623  -1.883  18.671  1.00  0.73           O  
ATOM    652  OE2 GLU A  43      29.505  -3.313  17.547  1.00  0.73           O  
ATOM    653  H   GLU A  43      30.631   1.488  15.339  1.00  0.73           H  
ATOM    654  HA  GLU A  43      27.921   1.176  16.197  1.00  0.73           H  
ATOM    655 1HB  GLU A  43      30.509   0.614  17.657  1.00  0.73           H  
ATOM    656 2HB  GLU A  43      28.936   0.357  18.411  1.00  0.73           H  
ATOM    657 1HG  GLU A  43      28.353  -1.157  16.586  1.00  0.73           H  
ATOM    658 2HG  GLU A  43      29.952  -0.988  15.894  1.00  0.73           H  
ATOM    659  N   ALA A  44      29.539   3.611  17.731  1.00  0.70           N  
ATOM    660  CA  ALA A  44      29.260   4.756  18.585  1.00  0.70           C  
ATOM    661  C   ALA A  44      28.152   5.636  18.005  1.00  0.70           C  
ATOM    662  O   ALA A  44      27.226   6.037  18.725  1.00  0.70           O  
ATOM    663  CB  ALA A  44      30.514   5.583  18.765  1.00  0.70           C  
ATOM    664  H   ALA A  44      30.477   3.472  17.349  1.00  0.70           H  
ATOM    665  HA  ALA A  44      28.927   4.383  19.553  1.00  0.70           H  
ATOM    666 1HB  ALA A  44      30.305   6.422  19.424  1.00  0.70           H  
ATOM    667 2HB  ALA A  44      31.298   4.960  19.198  1.00  0.70           H  
ATOM    668 3HB  ALA A  44      30.842   5.955  17.797  1.00  0.70           H  
ATOM    669  N   GLU A  45      28.197   5.879  16.695  1.00  0.69           N  
ATOM    670  CA  GLU A  45      27.176   6.706  16.079  1.00  0.69           C  
ATOM    671  C   GLU A  45      25.839   5.992  16.096  1.00  0.69           C  
ATOM    672  O   GLU A  45      24.795   6.618  16.293  1.00  0.69           O  
ATOM    673  CB  GLU A  45      27.575   7.095  14.660  1.00  0.69           C  
ATOM    674  CG  GLU A  45      28.752   8.078  14.589  1.00  0.69           C  
ATOM    675  CD  GLU A  45      28.458   9.419  15.252  1.00  0.69           C  
ATOM    676  OE1 GLU A  45      27.451  10.007  14.940  1.00  0.69           O  
ATOM    677  OE2 GLU A  45      29.250   9.853  16.059  1.00  0.69           O  
ATOM    678  H   GLU A  45      28.971   5.518  16.135  1.00  0.69           H  
ATOM    679  HA  GLU A  45      27.077   7.619  16.663  1.00  0.69           H  
ATOM    680 1HB  GLU A  45      27.857   6.195  14.106  1.00  0.69           H  
ATOM    681 2HB  GLU A  45      26.734   7.552  14.150  1.00  0.69           H  
ATOM    682 1HG  GLU A  45      29.612   7.628  15.082  1.00  0.69           H  
ATOM    683 2HG  GLU A  45      29.011   8.239  13.543  1.00  0.69           H  
ATOM    684  N   PHE A  46      25.862   4.676  15.912  1.00  0.69           N  
ATOM    685  CA  PHE A  46      24.634   3.916  15.951  1.00  0.69           C  
ATOM    686  C   PHE A  46      23.983   4.074  17.304  1.00  0.69           C  
ATOM    687  O   PHE A  46      22.781   4.344  17.382  1.00  0.69           O  
ATOM    688  CB  PHE A  46      24.833   2.444  15.621  1.00  0.69           C  
ATOM    689  CG  PHE A  46      23.596   1.696  15.798  1.00  0.69           C  
ATOM    690  CD1 PHE A  46      22.565   1.827  14.899  1.00  0.69           C  
ATOM    691  CD2 PHE A  46      23.449   0.841  16.869  1.00  0.69           C  
ATOM    692  CE1 PHE A  46      21.406   1.131  15.084  1.00  0.69           C  
ATOM    693  CE2 PHE A  46      22.293   0.146  17.045  1.00  0.69           C  
ATOM    694  CZ  PHE A  46      21.277   0.294  16.163  1.00  0.69           C  
ATOM    695  H   PHE A  46      26.743   4.200  15.723  1.00  0.69           H  
ATOM    696  HA  PHE A  46      23.957   4.321  15.202  1.00  0.69           H  
ATOM    697 1HB  PHE A  46      25.166   2.323  14.609  1.00  0.69           H  
ATOM    698 2HB  PHE A  46      25.590   2.018  16.274  1.00  0.69           H  
ATOM    699  HD1 PHE A  46      22.681   2.499  14.049  1.00  0.69           H  
ATOM    700  HD2 PHE A  46      24.269   0.725  17.584  1.00  0.69           H  
ATOM    701  HE1 PHE A  46      20.587   1.237  14.389  1.00  0.69           H  
ATOM    702  HE2 PHE A  46      22.177  -0.526  17.893  1.00  0.69           H  
ATOM    703  HZ  PHE A  46      20.359  -0.255  16.326  1.00  0.69           H  
ATOM    704  N   SER A  47      24.767   3.917  18.378  1.00  0.72           N  
ATOM    705  CA  SER A  47      24.192   3.991  19.706  1.00  0.72           C  
ATOM    706  C   SER A  47      23.547   5.350  19.916  1.00  0.72           C  
ATOM    707  O   SER A  47      22.462   5.451  20.506  1.00  0.72           O  
ATOM    708  CB  SER A  47      25.293   3.839  20.746  1.00  0.72           C  
ATOM    709  OG  SER A  47      26.115   4.972  20.823  1.00  0.72           O  
ATOM    710  H   SER A  47      25.757   3.701  18.264  1.00  0.72           H  
ATOM    711  HA  SER A  47      23.452   3.200  19.822  1.00  0.72           H  
ATOM    712 1HB  SER A  47      24.881   3.644  21.708  1.00  0.72           H  
ATOM    713 2HB  SER A  47      25.905   2.990  20.463  1.00  0.72           H  
ATOM    714  HG  SER A  47      26.422   5.156  19.927  1.00  0.72           H  
ATOM    715  N   ALA A  48      24.165   6.399  19.349  1.00  0.76           N  
ATOM    716  CA  ALA A  48      23.618   7.737  19.447  1.00  0.76           C  
ATOM    717  C   ALA A  48      22.288   7.825  18.710  1.00  0.76           C  
ATOM    718  O   ALA A  48      21.329   8.418  19.207  1.00  0.76           O  
ATOM    719  CB  ALA A  48      24.605   8.743  18.884  1.00  0.76           C  
ATOM    720  H   ALA A  48      25.064   6.258  18.888  1.00  0.76           H  
ATOM    721  HA  ALA A  48      23.443   7.957  20.498  1.00  0.76           H  
ATOM    722 1HB  ALA A  48      24.198   9.746  18.983  1.00  0.76           H  
ATOM    723 2HB  ALA A  48      25.545   8.671  19.432  1.00  0.76           H  
ATOM    724 3HB  ALA A  48      24.788   8.534  17.837  1.00  0.76           H  
ATOM    725  N   ALA A  49      22.223   7.184  17.538  1.00  0.81           N  
ATOM    726  CA  ALA A  49      21.033   7.179  16.694  1.00  0.81           C  
ATOM    727  C   ALA A  49      19.838   6.555  17.393  1.00  0.81           C  
ATOM    728  O   ALA A  49      18.707   7.024  17.235  1.00  0.81           O  
ATOM    729  CB  ALA A  49      21.305   6.417  15.404  1.00  0.81           C  
ATOM    730  H   ALA A  49      23.061   6.713  17.196  1.00  0.81           H  
ATOM    731  HA  ALA A  49      20.790   8.211  16.455  1.00  0.81           H  
ATOM    732 1HB  ALA A  49      20.441   6.450  14.776  1.00  0.81           H  
ATOM    733 2HB  ALA A  49      22.148   6.874  14.886  1.00  0.81           H  
ATOM    734 3HB  ALA A  49      21.538   5.387  15.620  1.00  0.81           H  
ATOM    735  N   VAL A  50      20.089   5.525  18.202  1.00  0.87           N  
ATOM    736  CA  VAL A  50      18.997   4.846  18.885  1.00  0.87           C  
ATOM    737  C   VAL A  50      18.861   5.232  20.368  1.00  0.87           C  
ATOM    738  O   VAL A  50      17.841   4.937  20.995  1.00  0.87           O  
ATOM    739  CB  VAL A  50      19.154   3.321  18.727  1.00  0.87           C  
ATOM    740  CG1 VAL A  50      19.136   2.965  17.246  1.00  0.87           C  
ATOM    741  CG2 VAL A  50      20.431   2.848  19.359  1.00  0.87           C  
ATOM    742  H   VAL A  50      21.051   5.181  18.277  1.00  0.87           H  
ATOM    743  HA  VAL A  50      18.070   5.122  18.385  1.00  0.87           H  
ATOM    744  HB  VAL A  50      18.306   2.821  19.200  1.00  0.87           H  
ATOM    745 1HG1 VAL A  50      19.215   1.890  17.147  1.00  0.87           H  
ATOM    746 2HG1 VAL A  50      18.204   3.297  16.803  1.00  0.87           H  
ATOM    747 3HG1 VAL A  50      19.977   3.446  16.742  1.00  0.87           H  
ATOM    748 1HG2 VAL A  50      20.515   1.775  19.230  1.00  0.87           H  
ATOM    749 2HG2 VAL A  50      21.257   3.329  18.887  1.00  0.87           H  
ATOM    750 3HG2 VAL A  50      20.434   3.083  20.407  1.00  0.87           H  
ATOM    751  N   GLY A  51      19.861   5.926  20.921  1.00  0.94           N  
ATOM    752  CA  GLY A  51      19.824   6.394  22.306  1.00  0.94           C  
ATOM    753  C   GLY A  51      20.148   5.304  23.328  1.00  0.94           C  
ATOM    754  O   GLY A  51      19.795   5.423  24.505  1.00  0.94           O  
ATOM    755  H   GLY A  51      20.696   6.124  20.376  1.00  0.94           H  
ATOM    756 1HA  GLY A  51      20.541   7.208  22.413  1.00  0.94           H  
ATOM    757 2HA  GLY A  51      18.841   6.810  22.517  1.00  0.94           H  
ATOM    758  N   LYS A  52      20.760   4.222  22.860  1.00  0.99           N  
ATOM    759  CA  LYS A  52      21.087   3.080  23.710  1.00  0.99           C  
ATOM    760  C   LYS A  52      22.506   2.633  23.382  1.00  0.99           C  
ATOM    761  O   LYS A  52      22.835   2.590  22.208  1.00  0.99           O  
ATOM    762  CB  LYS A  52      20.097   1.937  23.464  1.00  0.99           C  
ATOM    763  CG  LYS A  52      18.661   2.251  23.819  1.00  0.99           C  
ATOM    764  CD  LYS A  52      17.766   1.045  23.617  1.00  0.99           C  
ATOM    765  CE  LYS A  52      16.324   1.376  23.967  1.00  0.99           C  
ATOM    766  NZ  LYS A  52      15.427   0.202  23.799  1.00  0.99           N  
ATOM    767  H   LYS A  52      21.063   4.252  21.886  1.00  0.99           H  
ATOM    768  HA  LYS A  52      21.009   3.398  24.741  1.00  0.99           H  
ATOM    769 1HB  LYS A  52      20.104   1.677  22.409  1.00  0.99           H  
ATOM    770 2HB  LYS A  52      20.400   1.054  24.022  1.00  0.99           H  
ATOM    771 1HG  LYS A  52      18.602   2.585  24.856  1.00  0.99           H  
ATOM    772 2HG  LYS A  52      18.295   3.053  23.175  1.00  0.99           H  
ATOM    773 1HD  LYS A  52      17.814   0.725  22.568  1.00  0.99           H  
ATOM    774 2HD  LYS A  52      18.107   0.224  24.246  1.00  0.99           H  
ATOM    775 1HE  LYS A  52      16.277   1.713  25.002  1.00  0.99           H  
ATOM    776 2HE  LYS A  52      15.977   2.181  23.318  1.00  0.99           H  
ATOM    777 1HZ  LYS A  52      14.481   0.462  24.040  1.00  0.99           H  
ATOM    778 2HZ  LYS A  52      15.459  -0.108  22.836  1.00  0.99           H  
ATOM    779 3HZ  LYS A  52      15.734  -0.546  24.404  1.00  0.99           H  
ATOM    780  N   PRO A  53      23.324   2.162  24.346  1.00  1.01           N  
ATOM    781  CA  PRO A  53      24.695   1.700  24.130  1.00  1.01           C  
ATOM    782  C   PRO A  53      24.837   0.798  22.911  1.00  1.01           C  
ATOM    783  O   PRO A  53      25.505   1.172  21.962  1.00  1.01           O  
ATOM    784  CB  PRO A  53      24.972   0.943  25.424  1.00  1.01           C  
ATOM    785  CG  PRO A  53      24.164   1.697  26.456  1.00  1.01           C  
ATOM    786  CD  PRO A  53      22.869   2.045  25.750  1.00  1.01           C  
ATOM    787  HA  PRO A  53      25.359   2.570  24.039  1.00  1.01           H  
ATOM    788 1HB  PRO A  53      24.687  -0.109  25.336  1.00  1.01           H  
ATOM    789 2HB  PRO A  53      26.053   0.960  25.636  1.00  1.01           H  
ATOM    790 1HG  PRO A  53      24.006   1.066  27.346  1.00  1.01           H  
ATOM    791 2HG  PRO A  53      24.716   2.586  26.792  1.00  1.01           H  
ATOM    792 1HD  PRO A  53      22.118   1.250  25.861  1.00  1.01           H  
ATOM    793 2HD  PRO A  53      22.534   3.008  26.155  1.00  1.01           H  
ATOM    794  N   THR A  54      24.138  -0.341  22.903  1.00  1.00           N  
ATOM    795  CA  THR A  54      24.132  -1.319  21.798  1.00  1.00           C  
ATOM    796  C   THR A  54      25.490  -1.721  21.199  1.00  1.00           C  
ATOM    797  O   THR A  54      26.528  -1.104  21.415  1.00  1.00           O  
ATOM    798  CB  THR A  54      23.269  -0.812  20.610  1.00  1.00           C  
ATOM    799  OG1 THR A  54      23.845   0.374  20.045  1.00  1.00           O  
ATOM    800  CG2 THR A  54      21.877  -0.504  21.095  1.00  1.00           C  
ATOM    801  H   THR A  54      23.586  -0.566  23.715  1.00  1.00           H  
ATOM    802  HA  THR A  54      23.671  -2.230  22.178  1.00  1.00           H  
ATOM    803  HB  THR A  54      23.212  -1.580  19.838  1.00  1.00           H  
ATOM    804  HG1 THR A  54      24.450   0.792  20.676  1.00  1.00           H  
ATOM    805 1HG2 THR A  54      21.271  -0.156  20.266  1.00  1.00           H  
ATOM    806 2HG2 THR A  54      21.430  -1.403  21.513  1.00  1.00           H  
ATOM    807 3HG2 THR A  54      21.926   0.254  21.850  1.00  1.00           H  
ATOM    808  N   ASN A  55      25.458  -2.822  20.466  1.00  0.97           N  
ATOM    809  CA  ASN A  55      26.557  -3.268  19.615  1.00  0.97           C  
ATOM    810  C   ASN A  55      26.098  -2.944  18.197  1.00  0.97           C  
ATOM    811  O   ASN A  55      25.024  -2.376  18.032  1.00  0.97           O  
ATOM    812  CB  ASN A  55      26.862  -4.744  19.806  1.00  0.97           C  
ATOM    813  CG  ASN A  55      25.706  -5.619  19.450  1.00  0.97           C  
ATOM    814  OD1 ASN A  55      24.731  -5.161  18.856  1.00  0.97           O  
ATOM    815  ND2 ASN A  55      25.792  -6.877  19.802  1.00  0.97           N  
ATOM    816  H   ASN A  55      24.586  -3.328  20.418  1.00  0.97           H  
ATOM    817  HA  ASN A  55      27.457  -2.680  19.819  1.00  0.97           H  
ATOM    818 1HB  ASN A  55      27.719  -5.018  19.187  1.00  0.97           H  
ATOM    819 2HB  ASN A  55      27.138  -4.926  20.843  1.00  0.97           H  
ATOM    820 1HD2 ASN A  55      25.046  -7.508  19.588  1.00  0.97           H  
ATOM    821 2HD2 ASN A  55      26.602  -7.206  20.286  1.00  0.97           H  
ATOM    822  N   CYS A  56      26.823  -3.357  17.164  1.00  0.93           N  
ATOM    823  CA  CYS A  56      26.412  -3.108  15.772  1.00  0.93           C  
ATOM    824  C   CYS A  56      25.186  -3.896  15.271  1.00  0.93           C  
ATOM    825  O   CYS A  56      25.256  -4.544  14.217  1.00  0.93           O  
ATOM    826  CB  CYS A  56      27.560  -3.488  14.854  1.00  0.93           C  
ATOM    827  SG  CYS A  56      27.971  -5.213  14.961  1.00  0.93           S  
ATOM    828  H   CYS A  56      27.740  -3.765  17.331  1.00  0.93           H  
ATOM    829  HA  CYS A  56      26.202  -2.044  15.680  1.00  0.93           H  
ATOM    830 1HB  CYS A  56      27.289  -3.288  13.834  1.00  0.93           H  
ATOM    831 2HB  CYS A  56      28.446  -2.920  15.076  1.00  0.93           H  
ATOM    832  HG  CYS A  56      28.560  -5.111  16.162  1.00  0.93           H  
ATOM    833  N   LYS A  57      24.066  -3.790  15.988  1.00  0.89           N  
ATOM    834  CA  LYS A  57      22.818  -4.471  15.672  1.00  0.89           C  
ATOM    835  C   LYS A  57      21.593  -3.659  16.097  1.00  0.89           C  
ATOM    836  O   LYS A  57      21.528  -3.118  17.201  1.00  0.89           O  
ATOM    837  CB  LYS A  57      22.775  -5.856  16.326  1.00  0.89           C  
ATOM    838  CG  LYS A  57      21.558  -6.703  15.946  1.00  0.89           C  
ATOM    839  CD  LYS A  57      21.627  -8.095  16.525  1.00  0.89           C  
ATOM    840  CE  LYS A  57      20.405  -8.902  16.116  1.00  0.89           C  
ATOM    841  NZ  LYS A  57      20.436 -10.284  16.677  1.00  0.89           N  
ATOM    842  H   LYS A  57      24.108  -3.210  16.811  1.00  0.89           H  
ATOM    843  HA  LYS A  57      22.765  -4.596  14.606  1.00  0.89           H  
ATOM    844 1HB  LYS A  57      23.677  -6.411  16.067  1.00  0.89           H  
ATOM    845 2HB  LYS A  57      22.757  -5.740  17.404  1.00  0.89           H  
ATOM    846 1HG  LYS A  57      20.646  -6.214  16.292  1.00  0.89           H  
ATOM    847 2HG  LYS A  57      21.506  -6.792  14.871  1.00  0.89           H  
ATOM    848 1HD  LYS A  57      22.527  -8.594  16.163  1.00  0.89           H  
ATOM    849 2HD  LYS A  57      21.674  -8.037  17.613  1.00  0.89           H  
ATOM    850 1HE  LYS A  57      19.509  -8.394  16.472  1.00  0.89           H  
ATOM    851 2HE  LYS A  57      20.366  -8.961  15.027  1.00  0.89           H  
ATOM    852 1HZ  LYS A  57      19.610 -10.786  16.384  1.00  0.89           H  
ATOM    853 2HZ  LYS A  57      21.259 -10.766  16.342  1.00  0.89           H  
ATOM    854 3HZ  LYS A  57      20.462 -10.237  17.685  1.00  0.89           H  
ATOM    855  N   ALA A  58      20.626  -3.586  15.197  1.00  0.87           N  
ATOM    856  CA  ALA A  58      19.383  -2.873  15.398  1.00  0.87           C  
ATOM    857  C   ALA A  58      18.218  -3.837  15.425  1.00  0.87           C  
ATOM    858  O   ALA A  58      18.214  -4.839  14.713  1.00  0.87           O  
ATOM    859  CB  ALA A  58      19.173  -1.875  14.262  1.00  0.87           C  
ATOM    860  H   ALA A  58      20.755  -4.079  14.327  1.00  0.87           H  
ATOM    861  HA  ALA A  58      19.425  -2.359  16.357  1.00  0.87           H  
ATOM    862 1HB  ALA A  58      18.235  -1.337  14.424  1.00  0.87           H  
ATOM    863 2HB  ALA A  58      19.983  -1.181  14.214  1.00  0.87           H  
ATOM    864 3HB  ALA A  58      19.120  -2.417  13.318  1.00  0.87           H  
ATOM    865  N   THR A  59      17.201  -3.524  16.191  1.00  0.86           N  
ATOM    866  CA  THR A  59      15.993  -4.317  16.102  1.00  0.86           C  
ATOM    867  C   THR A  59      15.201  -3.800  14.920  1.00  0.86           C  
ATOM    868  O   THR A  59      15.492  -2.711  14.419  1.00  0.86           O  
ATOM    869  CB  THR A  59      15.177  -4.224  17.394  1.00  0.86           C  
ATOM    870  OG1 THR A  59      14.772  -2.858  17.612  1.00  0.86           O  
ATOM    871  CG2 THR A  59      16.019  -4.679  18.564  1.00  0.86           C  
ATOM    872  H   THR A  59      17.264  -2.718  16.823  1.00  0.86           H  
ATOM    873  HA  THR A  59      16.254  -5.360  15.920  1.00  0.86           H  
ATOM    874  HB  THR A  59      14.292  -4.851  17.311  1.00  0.86           H  
ATOM    875  HG1 THR A  59      15.559  -2.346  17.907  1.00  0.86           H  
ATOM    876 1HG2 THR A  59      15.438  -4.608  19.483  1.00  0.86           H  
ATOM    877 2HG2 THR A  59      16.331  -5.711  18.409  1.00  0.86           H  
ATOM    878 3HG2 THR A  59      16.902  -4.038  18.641  1.00  0.86           H  
ATOM    879  N   GLU A  60      14.185  -4.535  14.479  1.00  0.88           N  
ATOM    880  CA  GLU A  60      13.373  -4.008  13.391  1.00  0.88           C  
ATOM    881  C   GLU A  60      12.688  -2.716  13.830  1.00  0.88           C  
ATOM    882  O   GLU A  60      12.555  -1.784  13.040  1.00  0.88           O  
ATOM    883  CB  GLU A  60      12.363  -5.041  12.901  1.00  0.88           C  
ATOM    884  CG  GLU A  60      12.998  -6.211  12.144  1.00  0.88           C  
ATOM    885  CD  GLU A  60      11.991  -7.244  11.694  1.00  0.88           C  
ATOM    886  OE1 GLU A  60      10.853  -7.146  12.085  1.00  0.88           O  
ATOM    887  OE2 GLU A  60      12.359  -8.126  10.951  1.00  0.88           O  
ATOM    888  H   GLU A  60      13.980  -5.434  14.892  1.00  0.88           H  
ATOM    889  HA  GLU A  60      14.033  -3.771  12.556  1.00  0.88           H  
ATOM    890 1HB  GLU A  60      11.809  -5.443  13.749  1.00  0.88           H  
ATOM    891 2HB  GLU A  60      11.644  -4.558  12.236  1.00  0.88           H  
ATOM    892 1HG  GLU A  60      13.515  -5.820  11.268  1.00  0.88           H  
ATOM    893 2HG  GLU A  60      13.741  -6.685  12.785  1.00  0.88           H  
ATOM    894  N   GLU A  61      12.271  -2.647  15.101  1.00  0.91           N  
ATOM    895  CA  GLU A  61      11.633  -1.433  15.596  1.00  0.91           C  
ATOM    896  C   GLU A  61      12.599  -0.260  15.478  1.00  0.91           C  
ATOM    897  O   GLU A  61      12.223   0.810  15.000  1.00  0.91           O  
ATOM    898  CB  GLU A  61      11.170  -1.595  17.049  1.00  0.91           C  
ATOM    899  CG  GLU A  61      10.458  -0.356  17.615  1.00  0.91           C  
ATOM    900  CD  GLU A  61       9.942  -0.540  19.032  1.00  0.91           C  
ATOM    901  OE1 GLU A  61      10.129  -1.597  19.586  1.00  0.91           O  
ATOM    902  OE2 GLU A  61       9.356   0.381  19.552  1.00  0.91           O  
ATOM    903  H   GLU A  61      12.407  -3.436  15.713  1.00  0.91           H  
ATOM    904  HA  GLU A  61      10.762  -1.219  14.975  1.00  0.91           H  
ATOM    905 1HB  GLU A  61      10.489  -2.442  17.122  1.00  0.91           H  
ATOM    906 2HB  GLU A  61      12.033  -1.809  17.682  1.00  0.91           H  
ATOM    907 1HG  GLU A  61      11.162   0.477  17.605  1.00  0.91           H  
ATOM    908 2HG  GLU A  61       9.628  -0.097  16.960  1.00  0.91           H  
ATOM    909  N   GLU A  62      13.857  -0.464  15.881  1.00  0.93           N  
ATOM    910  CA  GLU A  62      14.838   0.613  15.770  1.00  0.93           C  
ATOM    911  C   GLU A  62      15.053   1.002  14.310  1.00  0.93           C  
ATOM    912  O   GLU A  62      15.167   2.185  13.980  1.00  0.93           O  
ATOM    913  CB  GLU A  62      16.153   0.210  16.438  1.00  0.93           C  
ATOM    914  CG  GLU A  62      16.087   0.177  17.961  1.00  0.93           C  
ATOM    915  CD  GLU A  62      17.282  -0.456  18.596  1.00  0.93           C  
ATOM    916  OE1 GLU A  62      17.710  -1.484  18.110  1.00  0.93           O  
ATOM    917  OE2 GLU A  62      17.755   0.058  19.583  1.00  0.93           O  
ATOM    918  H   GLU A  62      14.127  -1.365  16.279  1.00  0.93           H  
ATOM    919  HA  GLU A  62      14.449   1.483  16.292  1.00  0.93           H  
ATOM    920 1HB  GLU A  62      16.439  -0.779  16.093  1.00  0.93           H  
ATOM    921 2HB  GLU A  62      16.942   0.900  16.143  1.00  0.93           H  
ATOM    922 1HG  GLU A  62      16.010   1.205  18.320  1.00  0.93           H  
ATOM    923 2HG  GLU A  62      15.184  -0.347  18.267  1.00  0.93           H  
ATOM    924  N   ALA A  63      15.065   0.016  13.412  1.00  0.95           N  
ATOM    925  CA  ALA A  63      15.226   0.336  12.005  1.00  0.95           C  
ATOM    926  C   ALA A  63      14.075   1.231  11.535  1.00  0.95           C  
ATOM    927  O   ALA A  63      14.305   2.210  10.815  1.00  0.95           O  
ATOM    928  CB  ALA A  63      15.276  -0.940  11.182  1.00  0.95           C  
ATOM    929  H   ALA A  63      14.988  -0.955  13.717  1.00  0.95           H  
ATOM    930  HA  ALA A  63      16.159   0.885  11.882  1.00  0.95           H  
ATOM    931 1HB  ALA A  63      15.403  -0.696  10.139  1.00  0.95           H  
ATOM    932 2HB  ALA A  63      16.108  -1.561  11.524  1.00  0.95           H  
ATOM    933 3HB  ALA A  63      14.347  -1.484  11.308  1.00  0.95           H  
ATOM    934  N   GLU A  64      12.841   0.919  11.968  1.00  0.96           N  
ATOM    935  CA  GLU A  64      11.674   1.723  11.611  1.00  0.96           C  
ATOM    936  C   GLU A  64      11.713   3.118  12.215  1.00  0.96           C  
ATOM    937  O   GLU A  64      11.326   4.092  11.562  1.00  0.96           O  
ATOM    938  CB  GLU A  64      10.360   1.000  11.962  1.00  0.96           C  
ATOM    939  CG  GLU A  64      10.073  -0.160  11.023  1.00  0.96           C  
ATOM    940  CD  GLU A  64       8.826  -0.952  11.258  1.00  0.96           C  
ATOM    941  OE1 GLU A  64       8.189  -0.816  12.276  1.00  0.96           O  
ATOM    942  OE2 GLU A  64       8.500  -1.699  10.352  1.00  0.96           O  
ATOM    943  H   GLU A  64      12.717   0.088  12.550  1.00  0.96           H  
ATOM    944  HA  GLU A  64      11.678   1.842  10.530  1.00  0.96           H  
ATOM    945 1HB  GLU A  64      10.418   0.610  12.980  1.00  0.96           H  
ATOM    946 2HB  GLU A  64       9.528   1.701  11.917  1.00  0.96           H  
ATOM    947 1HG  GLU A  64       9.958   0.283  10.056  1.00  0.96           H  
ATOM    948 2HG  GLU A  64      10.936  -0.827  11.000  1.00  0.96           H  
ATOM    949  N   LEU A  65      12.198   3.242  13.448  1.00  0.97           N  
ATOM    950  CA  LEU A  65      12.259   4.557  14.069  1.00  0.97           C  
ATOM    951  C   LEU A  65      13.232   5.474  13.339  1.00  0.97           C  
ATOM    952  O   LEU A  65      12.922   6.638  13.070  1.00  0.97           O  
ATOM    953  CB  LEU A  65      12.689   4.414  15.530  1.00  0.97           C  
ATOM    954  CG  LEU A  65      11.655   3.747  16.444  1.00  0.97           C  
ATOM    955  CD1 LEU A  65      12.278   3.466  17.799  1.00  0.97           C  
ATOM    956  CD2 LEU A  65      10.448   4.652  16.570  1.00  0.97           C  
ATOM    957  H   LEU A  65      12.486   2.408  13.964  1.00  0.97           H  
ATOM    958  HA  LEU A  65      11.267   5.002  14.031  1.00  0.97           H  
ATOM    959 1HB  LEU A  65      13.597   3.813  15.561  1.00  0.97           H  
ATOM    960 2HB  LEU A  65      12.915   5.402  15.927  1.00  0.97           H  
ATOM    961  HG  LEU A  65      11.343   2.806  16.015  1.00  0.97           H  
ATOM    962 1HD1 LEU A  65      11.540   2.980  18.442  1.00  0.97           H  
ATOM    963 2HD1 LEU A  65      13.132   2.809  17.676  1.00  0.97           H  
ATOM    964 3HD1 LEU A  65      12.600   4.399  18.254  1.00  0.97           H  
ATOM    965 1HD2 LEU A  65       9.706   4.175  17.213  1.00  0.97           H  
ATOM    966 2HD2 LEU A  65      10.749   5.604  17.006  1.00  0.97           H  
ATOM    967 3HD2 LEU A  65      10.018   4.823  15.582  1.00  0.97           H  
ATOM    968  N   LEU A  66      14.377   4.928  12.937  1.00  0.97           N  
ATOM    969  CA  LEU A  66      15.374   5.751  12.276  1.00  0.97           C  
ATOM    970  C   LEU A  66      14.958   6.047  10.841  1.00  0.97           C  
ATOM    971  O   LEU A  66      15.141   7.160  10.337  1.00  0.97           O  
ATOM    972  CB  LEU A  66      16.721   5.051  12.381  1.00  0.97           C  
ATOM    973  CG  LEU A  66      17.479   5.422  13.668  1.00  0.97           C  
ATOM    974  CD1 LEU A  66      17.795   6.901  13.621  1.00  0.97           C  
ATOM    975  CD2 LEU A  66      16.633   5.101  14.896  1.00  0.97           C  
ATOM    976  H   LEU A  66      14.581   3.949  13.159  1.00  0.97           H  
ATOM    977  HA  LEU A  66      15.440   6.700  12.810  1.00  0.97           H  
ATOM    978 1HB  LEU A  66      16.557   3.969  12.373  1.00  0.97           H  
ATOM    979 2HB  LEU A  66      17.331   5.320  11.526  1.00  0.97           H  
ATOM    980  HG  LEU A  66      18.378   4.870  13.734  1.00  0.97           H  
ATOM    981 1HD1 LEU A  66      18.324   7.195  14.523  1.00  0.97           H  
ATOM    982 2HD1 LEU A  66      18.410   7.115  12.748  1.00  0.97           H  
ATOM    983 3HD1 LEU A  66      16.864   7.472  13.560  1.00  0.97           H  
ATOM    984 1HD2 LEU A  66      17.183   5.379  15.795  1.00  0.97           H  
ATOM    985 2HD2 LEU A  66      15.706   5.664  14.858  1.00  0.97           H  
ATOM    986 3HD2 LEU A  66      16.413   4.042  14.925  1.00  0.97           H  
ATOM    987  N   PHE A  67      14.327   5.071  10.208  1.00  0.97           N  
ATOM    988  CA  PHE A  67      13.786   5.253   8.882  1.00  0.97           C  
ATOM    989  C   PHE A  67      12.749   6.361   8.909  1.00  0.97           C  
ATOM    990  O   PHE A  67      12.768   7.256   8.064  1.00  0.97           O  
ATOM    991  CB  PHE A  67      13.171   3.972   8.390  1.00  0.97           C  
ATOM    992  CG  PHE A  67      12.527   4.068   7.106  1.00  0.97           C  
ATOM    993  CD1 PHE A  67      13.256   4.067   5.940  1.00  0.97           C  
ATOM    994  CD2 PHE A  67      11.167   4.145   7.047  1.00  0.97           C  
ATOM    995  CE1 PHE A  67      12.618   4.122   4.737  1.00  0.97           C  
ATOM    996  CE2 PHE A  67      10.542   4.214   5.862  1.00  0.97           C  
ATOM    997  CZ  PHE A  67      11.256   4.192   4.709  1.00  0.97           C  
ATOM    998  H   PHE A  67      14.223   4.157  10.648  1.00  0.97           H  
ATOM    999  HA  PHE A  67      14.592   5.541   8.209  1.00  0.97           H  
ATOM   1000 1HB  PHE A  67      13.940   3.203   8.331  1.00  0.97           H  
ATOM   1001 2HB  PHE A  67      12.433   3.635   9.111  1.00  0.97           H  
ATOM   1002  HD1 PHE A  67      14.346   4.010   5.985  1.00  0.97           H  
ATOM   1003  HD2 PHE A  67      10.589   4.150   7.977  1.00  0.97           H  
ATOM   1004  HE1 PHE A  67      13.191   4.109   3.813  1.00  0.97           H  
ATOM   1005  HE2 PHE A  67       9.467   4.283   5.830  1.00  0.97           H  
ATOM   1006  HZ  PHE A  67      10.735   4.236   3.783  1.00  0.97           H  
ATOM   1007  N   SER A  68      11.834   6.306   9.883  1.00  0.96           N  
ATOM   1008  CA  SER A  68      10.778   7.292   9.987  1.00  0.96           C  
ATOM   1009  C   SER A  68      11.370   8.690  10.092  1.00  0.96           C  
ATOM   1010  O   SER A  68      10.884   9.608   9.430  1.00  0.96           O  
ATOM   1011  CB  SER A  68       9.913   7.005  11.200  1.00  0.96           C  
ATOM   1012  OG  SER A  68       9.240   5.781  11.057  1.00  0.96           O  
ATOM   1013  H   SER A  68      11.851   5.545  10.559  1.00  0.96           H  
ATOM   1014  HA  SER A  68      10.162   7.239   9.089  1.00  0.96           H  
ATOM   1015 1HB  SER A  68      10.537   6.977  12.092  1.00  0.96           H  
ATOM   1016 2HB  SER A  68       9.194   7.812  11.330  1.00  0.96           H  
ATOM   1017  HG  SER A  68       9.943   5.092  11.094  1.00  0.96           H  
ATOM   1018  N   ASP A  69      12.454   8.861  10.868  1.00  0.93           N  
ATOM   1019  CA  ASP A  69      13.070  10.185  10.932  1.00  0.93           C  
ATOM   1020  C   ASP A  69      13.541  10.631   9.540  1.00  0.93           C  
ATOM   1021  O   ASP A  69      13.351  11.794   9.162  1.00  0.93           O  
ATOM   1022  CB  ASP A  69      14.263  10.213  11.899  1.00  0.93           C  
ATOM   1023  CG  ASP A  69      13.897  10.171  13.403  1.00  0.93           C  
ATOM   1024  OD1 ASP A  69      12.753  10.373  13.745  1.00  0.93           O  
ATOM   1025  OD2 ASP A  69      14.792   9.962  14.194  1.00  0.93           O  
ATOM   1026  H   ASP A  69      12.815   8.085  11.427  1.00  0.93           H  
ATOM   1027  HA  ASP A  69      12.321  10.896  11.283  1.00  0.93           H  
ATOM   1028 1HB  ASP A  69      14.906   9.357  11.685  1.00  0.93           H  
ATOM   1029 2HB  ASP A  69      14.853  11.108  11.712  1.00  0.93           H  
ATOM   1030  N   LEU A  70      14.099   9.701   8.751  1.00  0.90           N  
ATOM   1031  CA  LEU A  70      14.546  10.055   7.404  1.00  0.90           C  
ATOM   1032  C   LEU A  70      13.377  10.419   6.492  1.00  0.90           C  
ATOM   1033  O   LEU A  70      13.486  11.332   5.668  1.00  0.90           O  
ATOM   1034  CB  LEU A  70      15.304   8.915   6.740  1.00  0.90           C  
ATOM   1035  CG  LEU A  70      16.637   8.541   7.301  1.00  0.90           C  
ATOM   1036  CD1 LEU A  70      17.129   7.333   6.543  1.00  0.90           C  
ATOM   1037  CD2 LEU A  70      17.595   9.703   7.176  1.00  0.90           C  
ATOM   1038  H   LEU A  70      14.241   8.752   9.112  1.00  0.90           H  
ATOM   1039  HA  LEU A  70      15.206  10.916   7.480  1.00  0.90           H  
ATOM   1040 1HB  LEU A  70      14.685   8.031   6.781  1.00  0.90           H  
ATOM   1041 2HB  LEU A  70      15.456   9.182   5.699  1.00  0.90           H  
ATOM   1042  HG  LEU A  70      16.532   8.265   8.354  1.00  0.90           H  
ATOM   1043 1HD1 LEU A  70      18.079   7.042   6.927  1.00  0.90           H  
ATOM   1044 2HD1 LEU A  70      16.415   6.520   6.653  1.00  0.90           H  
ATOM   1045 3HD1 LEU A  70      17.231   7.577   5.488  1.00  0.90           H  
ATOM   1046 1HD2 LEU A  70      18.568   9.416   7.581  1.00  0.90           H  
ATOM   1047 2HD2 LEU A  70      17.704   9.975   6.125  1.00  0.90           H  
ATOM   1048 3HD2 LEU A  70      17.205  10.555   7.733  1.00  0.90           H  
ATOM   1049  N   ILE A  71      12.251   9.726   6.649  1.00  0.86           N  
ATOM   1050  CA  ILE A  71      11.076  10.014   5.835  1.00  0.86           C  
ATOM   1051  C   ILE A  71      10.527  11.381   6.183  1.00  0.86           C  
ATOM   1052  O   ILE A  71      10.184  12.158   5.289  1.00  0.86           O  
ATOM   1053  CB  ILE A  71      10.002   8.923   5.977  1.00  0.86           C  
ATOM   1054  CG1 ILE A  71      10.544   7.645   5.425  1.00  0.86           C  
ATOM   1055  CG2 ILE A  71       8.727   9.306   5.270  1.00  0.86           C  
ATOM   1056  CD1 ILE A  71      10.923   7.771   3.981  1.00  0.86           C  
ATOM   1057  H   ILE A  71      12.232   8.969   7.336  1.00  0.86           H  
ATOM   1058  HA  ILE A  71      11.382  10.036   4.791  1.00  0.86           H  
ATOM   1059  HB  ILE A  71       9.798   8.769   7.038  1.00  0.86           H  
ATOM   1060 1HG1 ILE A  71      11.427   7.357   5.989  1.00  0.86           H  
ATOM   1061 2HG1 ILE A  71       9.797   6.871   5.526  1.00  0.86           H  
ATOM   1062 1HG2 ILE A  71       7.986   8.519   5.395  1.00  0.86           H  
ATOM   1063 2HG2 ILE A  71       8.349  10.233   5.695  1.00  0.86           H  
ATOM   1064 3HG2 ILE A  71       8.930   9.435   4.233  1.00  0.86           H  
ATOM   1065 1HD1 ILE A  71      11.319   6.835   3.630  1.00  0.86           H  
ATOM   1066 2HD1 ILE A  71      10.052   8.042   3.392  1.00  0.86           H  
ATOM   1067 3HD1 ILE A  71      11.670   8.538   3.885  1.00  0.86           H  
ATOM   1068  N   ASP A  72      10.467  11.708   7.475  1.00  0.82           N  
ATOM   1069  CA  ASP A  72      10.008  13.036   7.830  1.00  0.82           C  
ATOM   1070  C   ASP A  72      10.955  14.081   7.249  1.00  0.82           C  
ATOM   1071  O   ASP A  72      10.504  15.096   6.719  1.00  0.82           O  
ATOM   1072  CB  ASP A  72       9.887  13.209   9.344  1.00  0.82           C  
ATOM   1073  CG  ASP A  72       8.677  12.470   9.954  1.00  0.82           C  
ATOM   1074  OD1 ASP A  72       7.829  12.034   9.208  1.00  0.82           O  
ATOM   1075  OD2 ASP A  72       8.595  12.391  11.159  1.00  0.82           O  
ATOM   1076  H   ASP A  72      10.742  11.036   8.192  1.00  0.82           H  
ATOM   1077  HA  ASP A  72       9.023  13.190   7.396  1.00  0.82           H  
ATOM   1078 1HB  ASP A  72      10.798  12.823   9.816  1.00  0.82           H  
ATOM   1079 2HB  ASP A  72       9.816  14.270   9.585  1.00  0.82           H  
ATOM   1080  N   ALA A  73      12.270  13.816   7.289  1.00  0.77           N  
ATOM   1081  CA  ALA A  73      13.221  14.761   6.720  1.00  0.77           C  
ATOM   1082  C   ALA A  73      12.974  14.936   5.229  1.00  0.77           C  
ATOM   1083  O   ALA A  73      13.006  16.055   4.710  1.00  0.77           O  
ATOM   1084  CB  ALA A  73      14.644  14.285   6.946  1.00  0.77           C  
ATOM   1085  H   ALA A  73      12.612  12.972   7.751  1.00  0.77           H  
ATOM   1086  HA  ALA A  73      13.076  15.724   7.211  1.00  0.77           H  
ATOM   1087 1HB  ALA A  73      15.340  15.010   6.532  1.00  0.77           H  
ATOM   1088 2HB  ALA A  73      14.820  14.171   8.015  1.00  0.77           H  
ATOM   1089 3HB  ALA A  73      14.787  13.329   6.455  1.00  0.77           H  
ATOM   1090  N   ALA A  74      12.695  13.829   4.539  1.00  0.74           N  
ATOM   1091  CA  ALA A  74      12.430  13.895   3.117  1.00  0.74           C  
ATOM   1092  C   ALA A  74      11.186  14.741   2.859  1.00  0.74           C  
ATOM   1093  O   ALA A  74      11.169  15.565   1.935  1.00  0.74           O  
ATOM   1094  CB  ALA A  74      12.298  12.489   2.558  1.00  0.74           C  
ATOM   1095  H   ALA A  74      12.703  12.925   5.009  1.00  0.74           H  
ATOM   1096  HA  ALA A  74      13.264  14.382   2.640  1.00  0.74           H  
ATOM   1097 1HB  ALA A  74      12.139  12.528   1.483  1.00  0.74           H  
ATOM   1098 2HB  ALA A  74      13.214  11.937   2.761  1.00  0.74           H  
ATOM   1099 3HB  ALA A  74      11.466  11.982   3.037  1.00  0.74           H  
ATOM   1100  N   TYR A  75      10.149  14.572   3.692  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       8.956  15.387   3.524  1.00  0.71           C  
ATOM   1102  C   TYR A  75       9.262  16.853   3.741  1.00  0.71           C  
ATOM   1103  O   TYR A  75       8.821  17.699   2.957  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       7.838  14.978   4.484  1.00  0.71           C  
ATOM   1105  CG  TYR A  75       6.936  13.857   4.048  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75       6.835  12.704   4.807  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75       6.158  14.011   2.907  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75       5.954  11.711   4.436  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75       5.285  13.017   2.537  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75       5.173  11.878   3.300  1.00  0.71           C  
ATOM   1111  OH  TYR A  75       4.286  10.908   2.944  1.00  0.71           O  
ATOM   1112  H   TYR A  75      10.195  13.867   4.430  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       8.599  15.269   2.502  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       8.289  14.682   5.429  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       7.222  15.843   4.693  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75       7.441  12.587   5.705  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75       6.230  14.922   2.313  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75       5.865  10.809   5.039  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75       4.671  13.131   1.652  1.00  0.71           H  
ATOM   1120  HH  TYR A  75       3.838  11.162   2.130  1.00  0.71           H  
ATOM   1121  N   ASP A  76      10.070  17.166   4.761  1.00  0.68           N  
ATOM   1122  CA  ASP A  76      10.399  18.558   5.025  1.00  0.68           C  
ATOM   1123  C   ASP A  76      11.105  19.163   3.826  1.00  0.68           C  
ATOM   1124  O   ASP A  76      10.822  20.303   3.453  1.00  0.68           O  
ATOM   1125  CB  ASP A  76      11.266  18.716   6.287  1.00  0.68           C  
ATOM   1126  CG  ASP A  76      10.507  18.515   7.628  1.00  0.68           C  
ATOM   1127  OD1 ASP A  76       9.293  18.503   7.627  1.00  0.68           O  
ATOM   1128  OD2 ASP A  76      11.167  18.411   8.641  1.00  0.68           O  
ATOM   1129  H   ASP A  76      10.418  16.430   5.377  1.00  0.68           H  
ATOM   1130  HA  ASP A  76       9.471  19.106   5.185  1.00  0.68           H  
ATOM   1131 1HB  ASP A  76      12.076  17.989   6.245  1.00  0.68           H  
ATOM   1132 2HB  ASP A  76      11.721  19.704   6.289  1.00  0.68           H  
ATOM   1133  N   MET A  77      11.977  18.386   3.174  1.00  0.67           N  
ATOM   1134  CA  MET A  77      12.665  18.890   1.995  1.00  0.67           C  
ATOM   1135  C   MET A  77      11.687  19.139   0.843  1.00  0.67           C  
ATOM   1136  O   MET A  77      11.831  20.122   0.106  1.00  0.67           O  
ATOM   1137  CB  MET A  77      13.775  17.941   1.567  1.00  0.67           C  
ATOM   1138  CG  MET A  77      14.977  17.904   2.495  1.00  0.67           C  
ATOM   1139  SD  MET A  77      16.371  16.970   1.808  1.00  0.67           S  
ATOM   1140  CE  MET A  77      15.790  15.296   1.941  1.00  0.67           C  
ATOM   1141  H   MET A  77      12.187  17.452   3.532  1.00  0.67           H  
ATOM   1142  HA  MET A  77      13.119  19.845   2.250  1.00  0.67           H  
ATOM   1143 1HB  MET A  77      13.374  16.929   1.503  1.00  0.67           H  
ATOM   1144 2HB  MET A  77      14.122  18.216   0.582  1.00  0.67           H  
ATOM   1145 1HG  MET A  77      15.308  18.920   2.699  1.00  0.67           H  
ATOM   1146 2HG  MET A  77      14.688  17.446   3.440  1.00  0.67           H  
ATOM   1147 1HE  MET A  77      16.548  14.613   1.562  1.00  0.67           H  
ATOM   1148 2HE  MET A  77      15.577  15.064   2.989  1.00  0.67           H  
ATOM   1149 3HE  MET A  77      14.889  15.195   1.350  1.00  0.67           H  
ATOM   1150  N   LEU A  78      10.669  18.276   0.689  1.00  0.66           N  
ATOM   1151  CA  LEU A  78       9.693  18.516  -0.373  1.00  0.66           C  
ATOM   1152  C   LEU A  78       8.931  19.804  -0.138  1.00  0.66           C  
ATOM   1153  O   LEU A  78       8.681  20.563  -1.071  1.00  0.66           O  
ATOM   1154  CB  LEU A  78       8.609  17.429  -0.455  1.00  0.66           C  
ATOM   1155  CG  LEU A  78       8.937  16.062  -0.953  1.00  0.66           C  
ATOM   1156  CD1 LEU A  78       7.722  15.231  -0.781  1.00  0.66           C  
ATOM   1157  CD2 LEU A  78       9.255  16.120  -2.380  1.00  0.66           C  
ATOM   1158  H   LEU A  78      10.596  17.454   1.293  1.00  0.66           H  
ATOM   1159  HA  LEU A  78      10.219  18.586  -1.324  1.00  0.66           H  
ATOM   1160 1HB  LEU A  78       8.197  17.300   0.544  1.00  0.66           H  
ATOM   1161 2HB  LEU A  78       7.807  17.812  -1.086  1.00  0.66           H  
ATOM   1162  HG  LEU A  78       9.769  15.632  -0.386  1.00  0.66           H  
ATOM   1163 1HD1 LEU A  78       7.886  14.235  -1.159  1.00  0.66           H  
ATOM   1164 2HD1 LEU A  78       7.443  15.194   0.265  1.00  0.66           H  
ATOM   1165 3HD1 LEU A  78       6.950  15.694  -1.340  1.00  0.66           H  
ATOM   1166 1HD2 LEU A  78       9.450  15.114  -2.741  1.00  0.66           H  
ATOM   1167 2HD2 LEU A  78       8.398  16.535  -2.903  1.00  0.66           H  
ATOM   1168 3HD2 LEU A  78      10.128  16.751  -2.536  1.00  0.66           H  
ATOM   1169  N   PHE A  79       8.574  20.066   1.119  1.00  0.65           N  
ATOM   1170  CA  PHE A  79       7.777  21.246   1.425  1.00  0.65           C  
ATOM   1171  C   PHE A  79       8.613  22.517   1.396  1.00  0.65           C  
ATOM   1172  O   PHE A  79       8.156  23.564   0.935  1.00  0.65           O  
ATOM   1173  CB  PHE A  79       7.114  21.093   2.794  1.00  0.65           C  
ATOM   1174  CG  PHE A  79       6.016  20.055   2.826  1.00  0.65           C  
ATOM   1175  CD1 PHE A  79       6.149  18.908   3.591  1.00  0.65           C  
ATOM   1176  CD2 PHE A  79       4.858  20.220   2.088  1.00  0.65           C  
ATOM   1177  CE1 PHE A  79       5.156  17.951   3.620  1.00  0.65           C  
ATOM   1178  CE2 PHE A  79       3.863  19.270   2.115  1.00  0.65           C  
ATOM   1179  CZ  PHE A  79       4.016  18.129   2.887  1.00  0.65           C  
ATOM   1180  H   PHE A  79       8.820  19.399   1.854  1.00  0.65           H  
ATOM   1181  HA  PHE A  79       6.997  21.334   0.670  1.00  0.65           H  
ATOM   1182 1HB  PHE A  79       7.874  20.807   3.527  1.00  0.65           H  
ATOM   1183 2HB  PHE A  79       6.697  22.047   3.105  1.00  0.65           H  
ATOM   1184  HD1 PHE A  79       7.053  18.770   4.179  1.00  0.65           H  
ATOM   1185  HD2 PHE A  79       4.737  21.114   1.480  1.00  0.65           H  
ATOM   1186  HE1 PHE A  79       5.276  17.057   4.227  1.00  0.65           H  
ATOM   1187  HE2 PHE A  79       2.955  19.418   1.527  1.00  0.65           H  
ATOM   1188  HZ  PHE A  79       3.235  17.376   2.915  1.00  0.65           H  
ATOM   1189  N   ALA A  80       9.841  22.433   1.902  1.00  0.65           N  
ATOM   1190  CA  ALA A  80      10.752  23.564   1.918  1.00  0.65           C  
ATOM   1191  C   ALA A  80      11.108  24.022   0.506  1.00  0.65           C  
ATOM   1192  O   ALA A  80      11.288  25.214   0.250  1.00  0.65           O  
ATOM   1193  CB  ALA A  80      12.019  23.196   2.669  1.00  0.65           C  
ATOM   1194  H   ALA A  80      10.163  21.553   2.294  1.00  0.65           H  
ATOM   1195  HA  ALA A  80      10.257  24.388   2.429  1.00  0.65           H  
ATOM   1196 1HB  ALA A  80      12.687  24.054   2.700  1.00  0.65           H  
ATOM   1197 2HB  ALA A  80      11.764  22.890   3.684  1.00  0.65           H  
ATOM   1198 3HB  ALA A  80      12.508  22.369   2.153  1.00  0.65           H  
ATOM   1199  N   ASP A  81      11.233  23.072  -0.422  1.00  0.66           N  
ATOM   1200  CA  ASP A  81      11.631  23.400  -1.778  1.00  0.66           C  
ATOM   1201  C   ASP A  81      10.502  23.964  -2.637  1.00  0.66           C  
ATOM   1202  O   ASP A  81       9.572  23.256  -3.030  1.00  0.66           O  
ATOM   1203  CB  ASP A  81      12.189  22.186  -2.492  1.00  0.66           C  
ATOM   1204  CG  ASP A  81      12.734  22.585  -3.831  1.00  0.66           C  
ATOM   1205  OD1 ASP A  81      13.918  22.942  -3.902  1.00  0.66           O  
ATOM   1206  OD2 ASP A  81      11.980  22.589  -4.789  1.00  0.66           O  
ATOM   1207  H   ASP A  81      11.095  22.090  -0.175  1.00  0.66           H  
ATOM   1208  HA  ASP A  81      12.416  24.155  -1.718  1.00  0.66           H  
ATOM   1209 1HB  ASP A  81      12.962  21.730  -1.888  1.00  0.66           H  
ATOM   1210 2HB  ASP A  81      11.396  21.442  -2.619  1.00  0.66           H  
ATOM   1211  N   LYS A  82      10.636  25.226  -3.019  1.00  0.67           N  
ATOM   1212  CA  LYS A  82       9.624  25.933  -3.802  1.00  0.67           C  
ATOM   1213  C   LYS A  82       9.367  25.379  -5.216  1.00  0.67           C  
ATOM   1214  O   LYS A  82       8.369  25.740  -5.842  1.00  0.67           O  
ATOM   1215  CB  LYS A  82       9.992  27.411  -3.906  1.00  0.67           C  
ATOM   1216  CG  LYS A  82       9.893  28.172  -2.585  1.00  0.67           C  
ATOM   1217  CD  LYS A  82      10.287  29.638  -2.750  1.00  0.67           C  
ATOM   1218  CE  LYS A  82      10.175  30.394  -1.431  1.00  0.67           C  
ATOM   1219  NZ  LYS A  82      10.587  31.817  -1.569  1.00  0.67           N  
ATOM   1220  H   LYS A  82      11.446  25.737  -2.693  1.00  0.67           H  
ATOM   1221  HA  LYS A  82       8.683  25.858  -3.255  1.00  0.67           H  
ATOM   1222 1HB  LYS A  82      11.013  27.503  -4.276  1.00  0.67           H  
ATOM   1223 2HB  LYS A  82       9.337  27.898  -4.627  1.00  0.67           H  
ATOM   1224 1HG  LYS A  82       8.869  28.119  -2.215  1.00  0.67           H  
ATOM   1225 2HG  LYS A  82      10.550  27.704  -1.847  1.00  0.67           H  
ATOM   1226 1HD  LYS A  82      11.315  29.701  -3.109  1.00  0.67           H  
ATOM   1227 2HD  LYS A  82       9.634  30.111  -3.484  1.00  0.67           H  
ATOM   1228 1HE  LYS A  82       9.144  30.357  -1.085  1.00  0.67           H  
ATOM   1229 2HE  LYS A  82      10.814  29.912  -0.689  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  82      10.500  32.282  -0.677  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  82      11.548  31.862  -1.879  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  82       9.994  32.276  -2.246  1.00  0.67           H  
ATOM   1233  N   LYS A  83      10.288  24.580  -5.766  1.00  0.68           N  
ATOM   1234  CA  LYS A  83      10.124  24.043  -7.110  1.00  0.68           C  
ATOM   1235  C   LYS A  83       9.282  22.768  -7.089  1.00  0.68           C  
ATOM   1236  O   LYS A  83       8.409  22.568  -7.954  1.00  0.68           O  
ATOM   1237  CB  LYS A  83      11.500  23.822  -7.747  1.00  0.68           C  
ATOM   1238  CG  LYS A  83      11.505  23.234  -9.143  1.00  0.68           C  
ATOM   1239  CD  LYS A  83      12.895  23.344  -9.743  1.00  0.68           C  
ATOM   1240  CE  LYS A  83      12.992  22.681 -11.091  1.00  0.68           C  
ATOM   1241  NZ  LYS A  83      14.291  22.974 -11.746  1.00  0.68           N  
ATOM   1242  H   LYS A  83      11.090  24.245  -5.229  1.00  0.68           H  
ATOM   1243  HA  LYS A  83       9.594  24.781  -7.710  1.00  0.68           H  
ATOM   1244 1HB  LYS A  83      12.036  24.768  -7.779  1.00  0.68           H  
ATOM   1245 2HB  LYS A  83      12.081  23.149  -7.118  1.00  0.68           H  
ATOM   1246 1HG  LYS A  83      11.217  22.180  -9.091  1.00  0.68           H  
ATOM   1247 2HG  LYS A  83      10.794  23.764  -9.772  1.00  0.68           H  
ATOM   1248 1HD  LYS A  83      13.155  24.396  -9.854  1.00  0.68           H  
ATOM   1249 2HD  LYS A  83      13.609  22.887  -9.068  1.00  0.68           H  
ATOM   1250 1HE  LYS A  83      12.912  21.601 -10.951  1.00  0.68           H  
ATOM   1251 2HE  LYS A  83      12.183  23.014 -11.737  1.00  0.68           H  
ATOM   1252 1HZ  LYS A  83      14.316  22.480 -12.639  1.00  0.68           H  
ATOM   1253 2HZ  LYS A  83      14.372  23.965 -11.903  1.00  0.68           H  
ATOM   1254 3HZ  LYS A  83      15.069  22.671 -11.176  1.00  0.68           H  
ATOM   1255  N   ILE A  84       9.529  21.918  -6.086  1.00  0.70           N  
ATOM   1256  CA  ILE A  84       8.811  20.654  -5.952  1.00  0.70           C  
ATOM   1257  C   ILE A  84       7.503  20.814  -5.180  1.00  0.70           C  
ATOM   1258  O   ILE A  84       6.483  20.265  -5.586  1.00  0.70           O  
ATOM   1259  CB  ILE A  84       9.645  19.581  -5.263  1.00  0.70           C  
ATOM   1260  CG1 ILE A  84      10.840  19.249  -6.062  1.00  0.70           C  
ATOM   1261  CG2 ILE A  84       8.814  18.369  -5.142  1.00  0.70           C  
ATOM   1262  CD1 ILE A  84      11.806  18.417  -5.284  1.00  0.70           C  
ATOM   1263  H   ILE A  84      10.275  22.155  -5.418  1.00  0.70           H  
ATOM   1264  HA  ILE A  84       8.569  20.295  -6.951  1.00  0.70           H  
ATOM   1265  HB  ILE A  84       9.973  19.926  -4.276  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  84      10.540  18.699  -6.954  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  84      11.318  20.173  -6.368  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  84       9.395  17.595  -4.683  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  84       7.930  18.585  -4.538  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  84       8.511  18.051  -6.139  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  84      12.668  18.200  -5.895  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  84      12.114  18.979  -4.400  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  84      11.333  17.491  -4.977  1.00  0.70           H  
ATOM   1274  N   ASN A  85       7.524  21.534  -4.055  1.00  0.73           N  
ATOM   1275  CA  ASN A  85       6.339  21.744  -3.216  1.00  0.73           C  
ATOM   1276  C   ASN A  85       4.992  21.785  -3.962  1.00  0.73           C  
ATOM   1277  O   ASN A  85       4.127  20.963  -3.653  1.00  0.73           O  
ATOM   1278  CB  ASN A  85       6.523  22.924  -2.281  1.00  0.73           C  
ATOM   1279  CG  ASN A  85       5.332  23.154  -1.401  1.00  0.73           C  
ATOM   1280  OD1 ASN A  85       4.872  22.242  -0.706  1.00  0.73           O  
ATOM   1281  ND2 ASN A  85       4.821  24.360  -1.409  1.00  0.73           N  
ATOM   1282  H   ASN A  85       8.389  21.984  -3.751  1.00  0.73           H  
ATOM   1283  HA  ASN A  85       6.276  20.878  -2.553  1.00  0.73           H  
ATOM   1284 1HB  ASN A  85       7.372  22.713  -1.630  1.00  0.73           H  
ATOM   1285 2HB  ASN A  85       6.778  23.828  -2.807  1.00  0.73           H  
ATOM   1286 1HD2 ASN A  85       4.031  24.573  -0.838  1.00  0.73           H  
ATOM   1287 2HD2 ASN A  85       5.229  25.068  -1.984  1.00  0.73           H  
ATOM   1288  N   PRO A  86       4.721  22.732  -4.897  1.00  0.75           N  
ATOM   1289  CA  PRO A  86       3.451  22.824  -5.597  1.00  0.75           C  
ATOM   1290  C   PRO A  86       3.127  21.562  -6.400  1.00  0.75           C  
ATOM   1291  O   PRO A  86       1.956  21.292  -6.675  1.00  0.75           O  
ATOM   1292  CB  PRO A  86       3.645  24.052  -6.497  1.00  0.75           C  
ATOM   1293  CG  PRO A  86       5.149  24.221  -6.611  1.00  0.75           C  
ATOM   1294  CD  PRO A  86       5.689  23.792  -5.289  1.00  0.75           C  
ATOM   1295  HA  PRO A  86       2.661  23.017  -4.856  1.00  0.75           H  
ATOM   1296 1HB  PRO A  86       3.164  23.875  -7.471  1.00  0.75           H  
ATOM   1297 2HB  PRO A  86       3.151  24.925  -6.049  1.00  0.75           H  
ATOM   1298 1HG  PRO A  86       5.545  23.608  -7.420  1.00  0.75           H  
ATOM   1299 2HG  PRO A  86       5.411  25.265  -6.846  1.00  0.75           H  
ATOM   1300 1HD  PRO A  86       6.696  23.447  -5.449  1.00  0.75           H  
ATOM   1301 2HD  PRO A  86       5.651  24.635  -4.595  1.00  0.75           H  
ATOM   1302  N   LEU A  87       4.146  20.781  -6.780  1.00  0.78           N  
ATOM   1303  CA  LEU A  87       3.892  19.535  -7.477  1.00  0.78           C  
ATOM   1304  C   LEU A  87       3.310  18.568  -6.499  1.00  0.78           C  
ATOM   1305  O   LEU A  87       2.283  17.945  -6.749  1.00  0.78           O  
ATOM   1306  CB  LEU A  87       5.136  18.890  -8.083  1.00  0.78           C  
ATOM   1307  CG  LEU A  87       4.800  17.570  -8.661  1.00  0.78           C  
ATOM   1308  CD1 LEU A  87       3.784  17.745  -9.691  1.00  0.78           C  
ATOM   1309  CD2 LEU A  87       5.996  16.926  -9.212  1.00  0.78           C  
ATOM   1310  H   LEU A  87       5.101  21.000  -6.528  1.00  0.78           H  
ATOM   1311  HA  LEU A  87       3.164  19.711  -8.265  1.00  0.78           H  
ATOM   1312 1HB  LEU A  87       5.542  19.519  -8.857  1.00  0.78           H  
ATOM   1313 2HB  LEU A  87       5.886  18.732  -7.319  1.00  0.78           H  
ATOM   1314  HG  LEU A  87       4.385  16.958  -7.878  1.00  0.78           H  
ATOM   1315 1HD1 LEU A  87       3.509  16.805 -10.068  1.00  0.78           H  
ATOM   1316 2HD1 LEU A  87       2.904  18.225  -9.274  1.00  0.78           H  
ATOM   1317 3HD1 LEU A  87       4.187  18.332 -10.465  1.00  0.78           H  
ATOM   1318 1HD2 LEU A  87       5.738  15.961  -9.616  1.00  0.78           H  
ATOM   1319 2HD2 LEU A  87       6.403  17.556 -10.000  1.00  0.78           H  
ATOM   1320 3HD2 LEU A  87       6.721  16.803  -8.414  1.00  0.78           H  
ATOM   1321  N   TYR A  88       3.979  18.463  -5.362  1.00  0.81           N  
ATOM   1322  CA  TYR A  88       3.545  17.551  -4.330  1.00  0.81           C  
ATOM   1323  C   TYR A  88       2.088  17.843  -4.028  1.00  0.81           C  
ATOM   1324  O   TYR A  88       1.254  16.937  -4.022  1.00  0.81           O  
ATOM   1325  CB  TYR A  88       4.396  17.719  -3.065  1.00  0.81           C  
ATOM   1326  CG  TYR A  88       3.955  16.867  -1.906  1.00  0.81           C  
ATOM   1327  CD1 TYR A  88       4.358  15.551  -1.784  1.00  0.81           C  
ATOM   1328  CD2 TYR A  88       3.121  17.414  -0.961  1.00  0.81           C  
ATOM   1329  CE1 TYR A  88       3.948  14.806  -0.706  1.00  0.81           C  
ATOM   1330  CE2 TYR A  88       2.694  16.664   0.099  1.00  0.81           C  
ATOM   1331  CZ  TYR A  88       3.108  15.371   0.239  1.00  0.81           C  
ATOM   1332  OH  TYR A  88       2.676  14.632   1.312  1.00  0.81           O  
ATOM   1333  H   TYR A  88       4.806  19.048  -5.234  1.00  0.81           H  
ATOM   1334  HA  TYR A  88       3.620  16.531  -4.696  1.00  0.81           H  
ATOM   1335 1HB  TYR A  88       5.438  17.486  -3.287  1.00  0.81           H  
ATOM   1336 2HB  TYR A  88       4.368  18.746  -2.738  1.00  0.81           H  
ATOM   1337  HD1 TYR A  88       5.010  15.104  -2.528  1.00  0.81           H  
ATOM   1338  HD2 TYR A  88       2.795  18.449  -1.062  1.00  0.81           H  
ATOM   1339  HE1 TYR A  88       4.280  13.771  -0.607  1.00  0.81           H  
ATOM   1340  HE2 TYR A  88       2.028  17.105   0.838  1.00  0.81           H  
ATOM   1341  HH  TYR A  88       2.056  15.151   1.830  1.00  0.81           H  
ATOM   1342  N   ASN A  89       1.775  19.120  -3.820  1.00  0.82           N  
ATOM   1343  CA  ASN A  89       0.415  19.512  -3.507  1.00  0.82           C  
ATOM   1344  C   ASN A  89      -0.577  19.171  -4.639  1.00  0.82           C  
ATOM   1345  O   ASN A  89      -1.666  18.657  -4.370  1.00  0.82           O  
ATOM   1346  CB  ASN A  89       0.397  21.001  -3.209  1.00  0.82           C  
ATOM   1347  CG  ASN A  89       1.033  21.330  -1.881  1.00  0.82           C  
ATOM   1348  OD1 ASN A  89       1.148  20.469  -1.001  1.00  0.82           O  
ATOM   1349  ND2 ASN A  89       1.443  22.560  -1.721  1.00  0.82           N  
ATOM   1350  H   ASN A  89       2.518  19.822  -3.857  1.00  0.82           H  
ATOM   1351  HA  ASN A  89       0.100  18.965  -2.619  1.00  0.82           H  
ATOM   1352 1HB  ASN A  89       0.935  21.527  -3.996  1.00  0.82           H  
ATOM   1353 2HB  ASN A  89      -0.629  21.362  -3.213  1.00  0.82           H  
ATOM   1354 1HD2 ASN A  89       1.864  22.835  -0.856  1.00  0.82           H  
ATOM   1355 2HD2 ASN A  89       1.327  23.225  -2.455  1.00  0.82           H  
ATOM   1356  N   ALA A  90      -0.187  19.401  -5.903  1.00  0.82           N  
ATOM   1357  CA  ALA A  90      -1.028  19.101  -7.070  1.00  0.82           C  
ATOM   1358  C   ALA A  90      -1.367  17.610  -7.241  1.00  0.82           C  
ATOM   1359  O   ALA A  90      -2.461  17.266  -7.707  1.00  0.82           O  
ATOM   1360  CB  ALA A  90      -0.332  19.577  -8.338  1.00  0.82           C  
ATOM   1361  H   ALA A  90       0.718  19.838  -6.080  1.00  0.82           H  
ATOM   1362  HA  ALA A  90      -1.963  19.645  -6.946  1.00  0.82           H  
ATOM   1363 1HB  ALA A  90      -0.969  19.399  -9.199  1.00  0.82           H  
ATOM   1364 2HB  ALA A  90      -0.118  20.643  -8.258  1.00  0.82           H  
ATOM   1365 3HB  ALA A  90       0.602  19.030  -8.459  1.00  0.82           H  
ATOM   1366  N   LEU A  91      -0.418  16.746  -6.893  1.00  0.81           N  
ATOM   1367  CA  LEU A  91      -0.503  15.292  -7.071  1.00  0.81           C  
ATOM   1368  C   LEU A  91      -1.386  14.488  -6.109  1.00  0.81           C  
ATOM   1369  O   LEU A  91      -1.639  14.878  -4.970  1.00  0.81           O  
ATOM   1370  CB  LEU A  91       0.895  14.699  -7.009  1.00  0.81           C  
ATOM   1371  CG  LEU A  91       1.866  15.070  -8.110  1.00  0.81           C  
ATOM   1372  CD1 LEU A  91       3.223  14.413  -7.799  1.00  0.81           C  
ATOM   1373  CD2 LEU A  91       1.316  14.638  -9.426  1.00  0.81           C  
ATOM   1374  H   LEU A  91       0.453  17.132  -6.522  1.00  0.81           H  
ATOM   1375  HA  LEU A  91      -0.887  15.121  -8.073  1.00  0.81           H  
ATOM   1376 1HB  LEU A  91       1.351  15.060  -6.088  1.00  0.81           H  
ATOM   1377 2HB  LEU A  91       0.824  13.640  -6.937  1.00  0.81           H  
ATOM   1378  HG  LEU A  91       1.994  16.121  -8.139  1.00  0.81           H  
ATOM   1379 1HD1 LEU A  91       3.941  14.666  -8.569  1.00  0.81           H  
ATOM   1380 2HD1 LEU A  91       3.575  14.774  -6.836  1.00  0.81           H  
ATOM   1381 3HD1 LEU A  91       3.117  13.345  -7.756  1.00  0.81           H  
ATOM   1382 1HD2 LEU A  91       1.992  14.897 -10.214  1.00  0.81           H  
ATOM   1383 2HD2 LEU A  91       1.186  13.591  -9.402  1.00  0.81           H  
ATOM   1384 3HD2 LEU A  91       0.359  15.126  -9.602  1.00  0.81           H  
ATOM   1385  N   SER A  92      -1.843  13.324  -6.602  1.00  0.78           N  
ATOM   1386  CA  SER A  92      -2.609  12.349  -5.817  1.00  0.78           C  
ATOM   1387  C   SER A  92      -1.698  11.698  -4.807  1.00  0.78           C  
ATOM   1388  O   SER A  92      -0.483  11.737  -4.983  1.00  0.78           O  
ATOM   1389  CB  SER A  92      -3.140  11.238  -6.707  1.00  0.78           C  
ATOM   1390  OG  SER A  92      -2.060  10.432  -7.196  1.00  0.78           O  
ATOM   1391  H   SER A  92      -1.621  13.095  -7.558  1.00  0.78           H  
ATOM   1392  HA  SER A  92      -3.423  12.859  -5.297  1.00  0.78           H  
ATOM   1393 1HB  SER A  92      -3.836  10.617  -6.147  1.00  0.78           H  
ATOM   1394 2HB  SER A  92      -3.682  11.669  -7.545  1.00  0.78           H  
ATOM   1395  HG  SER A  92      -2.445   9.788  -7.822  1.00  0.78           H  
ATOM   1396  N   SER A  93      -2.262  11.020  -3.809  1.00  0.76           N  
ATOM   1397  CA  SER A  93      -1.432  10.363  -2.804  1.00  0.76           C  
ATOM   1398  C   SER A  93      -0.460   9.355  -3.414  1.00  0.76           C  
ATOM   1399  O   SER A  93       0.707   9.306  -3.036  1.00  0.76           O  
ATOM   1400  CB  SER A  93      -2.313   9.669  -1.787  1.00  0.76           C  
ATOM   1401  OG  SER A  93      -3.058  10.601  -1.048  1.00  0.76           O  
ATOM   1402  H   SER A  93      -3.268  10.999  -3.723  1.00  0.76           H  
ATOM   1403  HA  SER A  93      -0.852  11.123  -2.290  1.00  0.76           H  
ATOM   1404 1HB  SER A  93      -2.987   8.983  -2.300  1.00  0.76           H  
ATOM   1405 2HB  SER A  93      -1.692   9.075  -1.115  1.00  0.76           H  
ATOM   1406  HG  SER A  93      -3.621  10.084  -0.461  1.00  0.76           H  
ATOM   1407  N   VAL A  94      -0.901   8.598  -4.409  1.00  0.74           N  
ATOM   1408  CA  VAL A  94      -0.012   7.607  -4.998  1.00  0.74           C  
ATOM   1409  C   VAL A  94       1.184   8.288  -5.663  1.00  0.74           C  
ATOM   1410  O   VAL A  94       2.339   7.861  -5.510  1.00  0.74           O  
ATOM   1411  CB  VAL A  94      -0.739   6.773  -6.064  1.00  0.74           C  
ATOM   1412  CG1 VAL A  94       0.243   5.900  -6.733  1.00  0.74           C  
ATOM   1413  CG2 VAL A  94      -1.849   5.976  -5.455  1.00  0.74           C  
ATOM   1414  H   VAL A  94      -1.853   8.690  -4.730  1.00  0.74           H  
ATOM   1415  HA  VAL A  94       0.351   6.950  -4.207  1.00  0.74           H  
ATOM   1416  HB  VAL A  94      -1.154   7.442  -6.821  1.00  0.74           H  
ATOM   1417 1HG1 VAL A  94      -0.229   5.348  -7.479  1.00  0.74           H  
ATOM   1418 2HG1 VAL A  94       0.981   6.514  -7.167  1.00  0.74           H  
ATOM   1419 3HG1 VAL A  94       0.697   5.220  -6.016  1.00  0.74           H  
ATOM   1420 1HG2 VAL A  94      -2.350   5.399  -6.236  1.00  0.74           H  
ATOM   1421 2HG2 VAL A  94      -1.449   5.315  -4.722  1.00  0.74           H  
ATOM   1422 3HG2 VAL A  94      -2.563   6.648  -4.986  1.00  0.74           H  
ATOM   1423  N   LEU A  95       0.912   9.364  -6.397  1.00  0.73           N  
ATOM   1424  CA  LEU A  95       1.980  10.037  -7.112  1.00  0.73           C  
ATOM   1425  C   LEU A  95       2.876  10.805  -6.122  1.00  0.73           C  
ATOM   1426  O   LEU A  95       4.095  10.884  -6.312  1.00  0.73           O  
ATOM   1427  CB  LEU A  95       1.345  10.951  -8.138  1.00  0.73           C  
ATOM   1428  CG  LEU A  95       0.524  10.246  -9.197  1.00  0.73           C  
ATOM   1429  CD1 LEU A  95      -0.198  11.237 -10.060  1.00  0.73           C  
ATOM   1430  CD2 LEU A  95       1.349   9.441 -10.001  1.00  0.73           C  
ATOM   1431  H   LEU A  95      -0.051   9.714  -6.482  1.00  0.73           H  
ATOM   1432  HA  LEU A  95       2.584   9.293  -7.625  1.00  0.73           H  
ATOM   1433 1HB  LEU A  95       0.673  11.609  -7.620  1.00  0.73           H  
ATOM   1434 2HB  LEU A  95       2.115  11.519  -8.635  1.00  0.73           H  
ATOM   1435  HG  LEU A  95      -0.194   9.625  -8.702  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  95      -0.787  10.694 -10.778  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  95      -0.850  11.852  -9.441  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  95       0.516  11.858 -10.583  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  95       0.740   8.920 -10.746  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  95       2.067  10.081 -10.502  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  95       1.855   8.723  -9.375  1.00  0.73           H  
ATOM   1442  N   ARG A  96       2.282  11.337  -5.040  1.00  0.73           N  
ATOM   1443  CA  ARG A  96       3.041  12.031  -4.001  1.00  0.73           C  
ATOM   1444  C   ARG A  96       4.018  11.084  -3.329  1.00  0.73           C  
ATOM   1445  O   ARG A  96       5.159  11.463  -3.045  1.00  0.73           O  
ATOM   1446  CB  ARG A  96       2.132  12.602  -2.920  1.00  0.73           C  
ATOM   1447  CG  ARG A  96       1.319  13.830  -3.289  1.00  0.73           C  
ATOM   1448  CD  ARG A  96       0.365  14.201  -2.196  1.00  0.73           C  
ATOM   1449  NE  ARG A  96      -0.424  15.382  -2.505  1.00  0.73           N  
ATOM   1450  CZ  ARG A  96      -1.578  15.700  -1.882  1.00  0.73           C  
ATOM   1451  NH1 ARG A  96      -2.034  14.915  -0.927  1.00  0.73           N  
ATOM   1452  NH2 ARG A  96      -2.267  16.783  -2.215  1.00  0.73           N  
ATOM   1453  H   ARG A  96       1.273  11.268  -4.939  1.00  0.73           H  
ATOM   1454  HA  ARG A  96       3.595  12.849  -4.462  1.00  0.73           H  
ATOM   1455 1HB  ARG A  96       1.415  11.839  -2.647  1.00  0.73           H  
ATOM   1456 2HB  ARG A  96       2.701  12.810  -2.042  1.00  0.73           H  
ATOM   1457 1HG  ARG A  96       1.995  14.657  -3.452  1.00  0.73           H  
ATOM   1458 2HG  ARG A  96       0.758  13.651  -4.186  1.00  0.73           H  
ATOM   1459 1HD  ARG A  96      -0.321  13.380  -2.044  1.00  0.73           H  
ATOM   1460 2HD  ARG A  96       0.908  14.385  -1.283  1.00  0.73           H  
ATOM   1461  HE  ARG A  96      -0.071  16.009  -3.242  1.00  0.73           H  
ATOM   1462 1HH1 ARG A  96      -1.519  14.086  -0.672  1.00  0.73           H  
ATOM   1463 2HH1 ARG A  96      -2.898  15.140  -0.461  1.00  0.73           H  
ATOM   1464 1HH2 ARG A  96      -1.943  17.404  -2.974  1.00  0.73           H  
ATOM   1465 2HH2 ARG A  96      -3.126  16.994  -1.744  1.00  0.73           H  
ATOM   1466  N   ASP A  97       3.592   9.836  -3.100  1.00  0.73           N  
ATOM   1467  CA  ASP A  97       4.483   8.869  -2.487  1.00  0.73           C  
ATOM   1468  C   ASP A  97       5.679   8.613  -3.388  1.00  0.73           C  
ATOM   1469  O   ASP A  97       6.811   8.541  -2.910  1.00  0.73           O  
ATOM   1470  CB  ASP A  97       3.767   7.548  -2.204  1.00  0.73           C  
ATOM   1471  CG  ASP A  97       2.766   7.625  -1.048  1.00  0.73           C  
ATOM   1472  OD1 ASP A  97       2.753   8.611  -0.338  1.00  0.73           O  
ATOM   1473  OD2 ASP A  97       2.057   6.659  -0.850  1.00  0.73           O  
ATOM   1474  H   ASP A  97       2.631   9.572  -3.325  1.00  0.73           H  
ATOM   1475  HA  ASP A  97       4.845   9.279  -1.546  1.00  0.73           H  
ATOM   1476 1HB  ASP A  97       3.223   7.244  -3.103  1.00  0.73           H  
ATOM   1477 2HB  ASP A  97       4.499   6.772  -1.992  1.00  0.73           H  
ATOM   1478  N   ALA A  98       5.440   8.521  -4.703  1.00  0.74           N  
ATOM   1479  CA  ALA A  98       6.525   8.321  -5.663  1.00  0.74           C  
ATOM   1480  C   ALA A  98       7.508   9.484  -5.648  1.00  0.74           C  
ATOM   1481  O   ALA A  98       8.726   9.297  -5.723  1.00  0.74           O  
ATOM   1482  CB  ALA A  98       5.959   8.156  -7.043  1.00  0.74           C  
ATOM   1483  H   ALA A  98       4.472   8.563  -5.036  1.00  0.74           H  
ATOM   1484  HA  ALA A  98       7.061   7.415  -5.385  1.00  0.74           H  
ATOM   1485 1HB  ALA A  98       6.747   7.976  -7.747  1.00  0.74           H  
ATOM   1486 2HB  ALA A  98       5.308   7.325  -6.985  1.00  0.74           H  
ATOM   1487 3HB  ALA A  98       5.410   9.042  -7.336  1.00  0.74           H  
ATOM   1488  N   LEU A  99       6.980  10.691  -5.507  1.00  0.74           N  
ATOM   1489  CA  LEU A  99       7.821  11.872  -5.451  1.00  0.74           C  
ATOM   1490  C   LEU A  99       8.677  11.817  -4.189  1.00  0.74           C  
ATOM   1491  O   LEU A  99       9.894  12.022  -4.256  1.00  0.74           O  
ATOM   1492  CB  LEU A  99       6.938  13.118  -5.496  1.00  0.74           C  
ATOM   1493  CG  LEU A  99       7.577  14.503  -5.463  1.00  0.74           C  
ATOM   1494  CD1 LEU A  99       8.507  14.693  -6.657  1.00  0.74           C  
ATOM   1495  CD2 LEU A  99       6.436  15.532  -5.482  1.00  0.74           C  
ATOM   1496  H   LEU A  99       5.964  10.791  -5.477  1.00  0.74           H  
ATOM   1497  HA  LEU A  99       8.479  11.875  -6.318  1.00  0.74           H  
ATOM   1498 1HB  LEU A  99       6.323  13.061  -6.395  1.00  0.74           H  
ATOM   1499 2HB  LEU A  99       6.267  13.074  -4.644  1.00  0.74           H  
ATOM   1500  HG  LEU A  99       8.154  14.613  -4.564  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  99       8.949  15.687  -6.622  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  99       9.300  13.945  -6.623  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  99       7.941  14.582  -7.581  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  99       6.819  16.531  -5.449  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  99       5.857  15.407  -6.391  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  99       5.801  15.365  -4.628  1.00  0.74           H  
ATOM   1507  N   LEU A 100       8.062  11.489  -3.042  1.00  0.75           N  
ATOM   1508  CA  LEU A 100       8.840  11.435  -1.815  1.00  0.75           C  
ATOM   1509  C   LEU A 100       9.894  10.345  -1.915  1.00  0.75           C  
ATOM   1510  O   LEU A 100      11.016  10.517  -1.442  1.00  0.75           O  
ATOM   1511  CB  LEU A 100       8.056  11.073  -0.564  1.00  0.75           C  
ATOM   1512  CG  LEU A 100       8.985  11.257   0.656  1.00  0.75           C  
ATOM   1513  CD1 LEU A 100       9.282  12.672   0.727  1.00  0.75           C  
ATOM   1514  CD2 LEU A 100       8.431  10.807   1.882  1.00  0.75           C  
ATOM   1515  H   LEU A 100       7.055  11.316  -3.031  1.00  0.75           H  
ATOM   1516  HA  LEU A 100       9.339  12.391  -1.675  1.00  0.75           H  
ATOM   1517 1HB  LEU A 100       7.190  11.727  -0.467  1.00  0.75           H  
ATOM   1518 2HB  LEU A 100       7.722  10.031  -0.621  1.00  0.75           H  
ATOM   1519  HG  LEU A 100       9.923  10.730   0.485  1.00  0.75           H  
ATOM   1520 1HD1 LEU A 100       9.909  12.839   1.517  1.00  0.75           H  
ATOM   1521 2HD1 LEU A 100       9.747  13.016  -0.193  1.00  0.75           H  
ATOM   1522 3HD1 LEU A 100       8.362  13.192   0.905  1.00  0.75           H  
ATOM   1523 1HD2 LEU A 100       9.142  11.018   2.682  1.00  0.75           H  
ATOM   1524 2HD2 LEU A 100       7.526  11.320   2.062  1.00  0.75           H  
ATOM   1525 3HD2 LEU A 100       8.266   9.764   1.814  1.00  0.75           H  
ATOM   1526  N   TYR A 101       9.503   9.195  -2.483  1.00  0.75           N  
ATOM   1527  CA  TYR A 101      10.376   8.043  -2.645  1.00  0.75           C  
ATOM   1528  C   TYR A 101      11.623   8.472  -3.384  1.00  0.75           C  
ATOM   1529  O   TYR A 101      12.749   8.162  -2.973  1.00  0.75           O  
ATOM   1530  CB  TYR A 101       9.704   6.963  -3.498  1.00  0.75           C  
ATOM   1531  CG  TYR A 101      10.528   5.757  -3.713  1.00  0.75           C  
ATOM   1532  CD1 TYR A 101      10.295   4.630  -2.979  1.00  0.75           C  
ATOM   1533  CD2 TYR A 101      11.574   5.796  -4.618  1.00  0.75           C  
ATOM   1534  CE1 TYR A 101      11.088   3.534  -3.171  1.00  0.75           C  
ATOM   1535  CE2 TYR A 101      12.369   4.711  -4.784  1.00  0.75           C  
ATOM   1536  CZ  TYR A 101      12.127   3.590  -4.065  1.00  0.75           C  
ATOM   1537  OH  TYR A 101      12.913   2.527  -4.241  1.00  0.75           O  
ATOM   1538  H   TYR A 101       8.547   9.114  -2.818  1.00  0.75           H  
ATOM   1539  HA  TYR A 101      10.655   7.654  -1.667  1.00  0.75           H  
ATOM   1540 1HB  TYR A 101       8.764   6.661  -3.028  1.00  0.75           H  
ATOM   1541 2HB  TYR A 101       9.461   7.364  -4.463  1.00  0.75           H  
ATOM   1542  HD1 TYR A 101       9.479   4.604  -2.258  1.00  0.75           H  
ATOM   1543  HD2 TYR A 101      11.769   6.687  -5.195  1.00  0.75           H  
ATOM   1544  HE1 TYR A 101      10.912   2.630  -2.611  1.00  0.75           H  
ATOM   1545  HE2 TYR A 101      13.196   4.738  -5.494  1.00  0.75           H  
ATOM   1546  HH  TYR A 101      13.384   2.629  -5.071  1.00  0.75           H  
ATOM   1547  N   PHE A 102      11.421   9.186  -4.498  1.00  0.76           N  
ATOM   1548  CA  PHE A 102      12.536   9.608  -5.311  1.00  0.76           C  
ATOM   1549  C   PHE A 102      13.436  10.495  -4.447  1.00  0.76           C  
ATOM   1550  O   PHE A 102      14.652  10.323  -4.437  1.00  0.76           O  
ATOM   1551  CB  PHE A 102      12.084  10.340  -6.578  1.00  0.76           C  
ATOM   1552  CG  PHE A 102      13.208  10.458  -7.566  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102      13.493   9.391  -8.386  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102      13.989  11.554  -7.647  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102      14.551   9.438  -9.262  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102      15.055  11.613  -8.507  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102      15.334  10.547  -9.300  1.00  0.76           C  
ATOM   1558  H   PHE A 102      10.469   9.407  -4.796  1.00  0.76           H  
ATOM   1559  HA  PHE A 102      13.100   8.726  -5.612  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102      11.253   9.805  -7.043  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102      11.733  11.345  -6.319  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102      12.876   8.500  -8.321  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102      13.763  12.357  -7.014  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102      14.777   8.583  -9.899  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102      15.685  12.497  -8.548  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102      16.182  10.580  -9.951  1.00  0.76           H  
ATOM   1567  N   VAL A 103      12.844  11.419  -3.680  1.00  0.77           N  
ATOM   1568  CA  VAL A 103      13.653  12.277  -2.813  1.00  0.77           C  
ATOM   1569  C   VAL A 103      14.444  11.468  -1.778  1.00  0.77           C  
ATOM   1570  O   VAL A 103      15.645  11.680  -1.600  1.00  0.77           O  
ATOM   1571  CB  VAL A 103      12.766  13.319  -2.089  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103      13.560  14.052  -1.006  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103      12.277  14.311  -3.086  1.00  0.77           C  
ATOM   1574  H   VAL A 103      11.829  11.538  -3.715  1.00  0.77           H  
ATOM   1575  HA  VAL A 103      14.360  12.817  -3.444  1.00  0.77           H  
ATOM   1576  HB  VAL A 103      11.932  12.820  -1.613  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103      12.910  14.780  -0.509  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103      13.921  13.332  -0.273  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103      14.399  14.562  -1.454  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103      11.687  15.026  -2.579  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103      13.115  14.804  -3.542  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103      11.689  13.807  -3.854  1.00  0.77           H  
ATOM   1583  N   TYR A 104      13.802  10.500  -1.128  1.00  0.78           N  
ATOM   1584  CA  TYR A 104      14.488   9.668  -0.142  1.00  0.78           C  
ATOM   1585  C   TYR A 104      15.715   8.981  -0.742  1.00  0.78           C  
ATOM   1586  O   TYR A 104      16.809   9.019  -0.175  1.00  0.78           O  
ATOM   1587  CB  TYR A 104      13.558   8.568   0.386  1.00  0.78           C  
ATOM   1588  CG  TYR A 104      14.210   7.609   1.412  1.00  0.78           C  
ATOM   1589  CD1 TYR A 104      14.205   7.911   2.755  1.00  0.78           C  
ATOM   1590  CD2 TYR A 104      14.827   6.434   0.990  1.00  0.78           C  
ATOM   1591  CE1 TYR A 104      14.775   7.040   3.660  1.00  0.78           C  
ATOM   1592  CE2 TYR A 104      15.414   5.566   1.914  1.00  0.78           C  
ATOM   1593  CZ  TYR A 104      15.382   5.872   3.245  1.00  0.78           C  
ATOM   1594  OH  TYR A 104      15.952   5.032   4.200  1.00  0.78           O  
ATOM   1595  H   TYR A 104      12.814  10.355  -1.315  1.00  0.78           H  
ATOM   1596  HA  TYR A 104      14.817  10.302   0.680  1.00  0.78           H  
ATOM   1597 1HB  TYR A 104      12.683   9.028   0.853  1.00  0.78           H  
ATOM   1598 2HB  TYR A 104      13.195   7.970  -0.448  1.00  0.78           H  
ATOM   1599  HD1 TYR A 104      13.739   8.830   3.105  1.00  0.78           H  
ATOM   1600  HD2 TYR A 104      14.849   6.191  -0.071  1.00  0.78           H  
ATOM   1601  HE1 TYR A 104      14.749   7.267   4.697  1.00  0.78           H  
ATOM   1602  HE2 TYR A 104      15.894   4.644   1.579  1.00  0.78           H  
ATOM   1603  HH  TYR A 104      16.229   4.168   3.809  1.00  0.78           H  
ATOM   1604  N   ARG A 105      15.510   8.309  -1.878  1.00  0.78           N  
ATOM   1605  CA  ARG A 105      16.559   7.528  -2.522  1.00  0.78           C  
ATOM   1606  C   ARG A 105      17.636   8.316  -3.279  1.00  0.78           C  
ATOM   1607  O   ARG A 105      18.816   7.964  -3.225  1.00  0.78           O  
ATOM   1608  CB  ARG A 105      15.938   6.517  -3.476  1.00  0.78           C  
ATOM   1609  CG  ARG A 105      16.970   5.686  -4.251  1.00  0.78           C  
ATOM   1610  CD  ARG A 105      17.829   4.883  -3.341  1.00  0.78           C  
ATOM   1611  NE  ARG A 105      18.854   4.141  -4.070  1.00  0.78           N  
ATOM   1612  CZ  ARG A 105      19.923   3.534  -3.501  1.00  0.78           C  
ATOM   1613  NH1 ARG A 105      20.089   3.582  -2.199  1.00  0.78           N  
ATOM   1614  NH2 ARG A 105      20.801   2.886  -4.249  1.00  0.78           N  
ATOM   1615  H   ARG A 105      14.581   8.334  -2.301  1.00  0.78           H  
ATOM   1616  HA  ARG A 105      17.060   6.965  -1.737  1.00  0.78           H  
ATOM   1617 1HB  ARG A 105      15.310   5.828  -2.911  1.00  0.78           H  
ATOM   1618 2HB  ARG A 105      15.288   7.030  -4.179  1.00  0.78           H  
ATOM   1619 1HG  ARG A 105      16.455   5.003  -4.929  1.00  0.78           H  
ATOM   1620 2HG  ARG A 105      17.616   6.351  -4.827  1.00  0.78           H  
ATOM   1621 1HD  ARG A 105      18.326   5.547  -2.635  1.00  0.78           H  
ATOM   1622 2HD  ARG A 105      17.211   4.171  -2.797  1.00  0.78           H  
ATOM   1623  HE  ARG A 105      18.758   4.081  -5.073  1.00  0.78           H  
ATOM   1624 1HH1 ARG A 105      19.422   4.075  -1.623  1.00  0.78           H  
ATOM   1625 2HH1 ARG A 105      20.884   3.127  -1.775  1.00  0.78           H  
ATOM   1626 1HH2 ARG A 105      20.679   2.844  -5.251  1.00  0.78           H  
ATOM   1627 2HH2 ARG A 105      21.597   2.435  -3.819  1.00  0.78           H  
ATOM   1628  N   PHE A 106      17.239   9.350  -4.012  1.00  0.79           N  
ATOM   1629  CA  PHE A 106      18.163  10.082  -4.870  1.00  0.79           C  
ATOM   1630  C   PHE A 106      18.543  11.483  -4.361  1.00  0.79           C  
ATOM   1631  O   PHE A 106      19.493  12.090  -4.865  1.00  0.79           O  
ATOM   1632  CB  PHE A 106      17.523  10.196  -6.244  1.00  0.79           C  
ATOM   1633  CG  PHE A 106      17.253   8.867  -6.928  1.00  0.79           C  
ATOM   1634  CD1 PHE A 106      16.083   8.186  -6.668  1.00  0.79           C  
ATOM   1635  CD2 PHE A 106      18.123   8.334  -7.862  1.00  0.79           C  
ATOM   1636  CE1 PHE A 106      15.771   7.002  -7.302  1.00  0.79           C  
ATOM   1637  CE2 PHE A 106      17.817   7.147  -8.507  1.00  0.79           C  
ATOM   1638  CZ  PHE A 106      16.633   6.485  -8.224  1.00  0.79           C  
ATOM   1639  H   PHE A 106      16.261   9.624  -4.017  1.00  0.79           H  
ATOM   1640  HA  PHE A 106      19.078   9.498  -4.958  1.00  0.79           H  
ATOM   1641 1HB  PHE A 106      16.579  10.730  -6.149  1.00  0.79           H  
ATOM   1642 2HB  PHE A 106      18.163  10.781  -6.892  1.00  0.79           H  
ATOM   1643  HD1 PHE A 106      15.397   8.607  -5.951  1.00  0.79           H  
ATOM   1644  HD2 PHE A 106      19.049   8.861  -8.093  1.00  0.79           H  
ATOM   1645  HE1 PHE A 106      14.834   6.490  -7.075  1.00  0.79           H  
ATOM   1646  HE2 PHE A 106      18.505   6.730  -9.248  1.00  0.79           H  
ATOM   1647  HZ  PHE A 106      16.391   5.553  -8.739  1.00  0.79           H  
ATOM   1648  N   GLY A 107      17.807  12.004  -3.377  1.00  0.79           N  
ATOM   1649  CA  GLY A 107      18.032  13.336  -2.837  1.00  0.79           C  
ATOM   1650  C   GLY A 107      17.147  14.392  -3.494  1.00  0.79           C  
ATOM   1651  O   GLY A 107      16.802  14.299  -4.681  1.00  0.79           O  
ATOM   1652  H   GLY A 107      17.039  11.485  -2.961  1.00  0.79           H  
ATOM   1653 1HA  GLY A 107      17.831  13.316  -1.765  1.00  0.79           H  
ATOM   1654 2HA  GLY A 107      19.080  13.605  -2.958  1.00  0.79           H  
ATOM   1655  N   LYS A 108      16.805  15.426  -2.720  1.00  0.79           N  
ATOM   1656  CA  LYS A 108      15.969  16.514  -3.222  1.00  0.79           C  
ATOM   1657  C   LYS A 108      16.601  17.134  -4.457  1.00  0.79           C  
ATOM   1658  O   LYS A 108      15.918  17.426  -5.433  1.00  0.79           O  
ATOM   1659  CB  LYS A 108      15.728  17.582  -2.162  1.00  0.79           C  
ATOM   1660  CG  LYS A 108      14.730  18.632  -2.590  1.00  0.79           C  
ATOM   1661  CD  LYS A 108      15.350  19.898  -3.116  1.00  0.79           C  
ATOM   1662  CE  LYS A 108      15.893  20.787  -2.013  1.00  0.79           C  
ATOM   1663  NZ  LYS A 108      16.328  22.105  -2.564  1.00  0.79           N  
ATOM   1664  H   LYS A 108      17.119  15.449  -1.759  1.00  0.79           H  
ATOM   1665  HA  LYS A 108      15.005  16.105  -3.516  1.00  0.79           H  
ATOM   1666 1HB  LYS A 108      15.355  17.112  -1.255  1.00  0.79           H  
ATOM   1667 2HB  LYS A 108      16.665  18.080  -1.916  1.00  0.79           H  
ATOM   1668 1HG  LYS A 108      14.113  18.209  -3.375  1.00  0.79           H  
ATOM   1669 2HG  LYS A 108      14.080  18.889  -1.752  1.00  0.79           H  
ATOM   1670 1HD  LYS A 108      16.155  19.654  -3.808  1.00  0.79           H  
ATOM   1671 2HD  LYS A 108      14.598  20.453  -3.657  1.00  0.79           H  
ATOM   1672 1HE  LYS A 108      15.117  20.950  -1.268  1.00  0.79           H  
ATOM   1673 2HE  LYS A 108      16.742  20.300  -1.536  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 108      16.674  22.699  -1.830  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 108      17.043  21.969  -3.257  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 108      15.494  22.543  -3.012  1.00  0.79           H  
ATOM   1677  N   GLY A 109      17.916  17.351  -4.405  1.00  0.78           N  
ATOM   1678  CA  GLY A 109      18.628  17.968  -5.515  1.00  0.78           C  
ATOM   1679  C   GLY A 109      18.351  17.211  -6.807  1.00  0.78           C  
ATOM   1680  O   GLY A 109      17.932  17.806  -7.808  1.00  0.78           O  
ATOM   1681  H   GLY A 109      18.427  17.075  -3.578  1.00  0.78           H  
ATOM   1682 1HA  GLY A 109      18.313  19.006  -5.619  1.00  0.78           H  
ATOM   1683 2HA  GLY A 109      19.698  17.970  -5.309  1.00  0.78           H  
ATOM   1684  N   ALA A 110      18.583  15.897  -6.789  1.00  0.78           N  
ATOM   1685  CA  ALA A 110      18.364  15.080  -7.970  1.00  0.78           C  
ATOM   1686  C   ALA A 110      16.924  15.180  -8.435  1.00  0.78           C  
ATOM   1687  O   ALA A 110      16.666  15.237  -9.634  1.00  0.78           O  
ATOM   1688  CB  ALA A 110      18.705  13.637  -7.685  1.00  0.78           C  
ATOM   1689  H   ALA A 110      18.907  15.456  -5.938  1.00  0.78           H  
ATOM   1690  HA  ALA A 110      19.008  15.454  -8.766  1.00  0.78           H  
ATOM   1691 1HB  ALA A 110      18.552  13.038  -8.582  1.00  0.78           H  
ATOM   1692 2HB  ALA A 110      19.743  13.556  -7.365  1.00  0.78           H  
ATOM   1693 3HB  ALA A 110      18.054  13.272  -6.888  1.00  0.78           H  
ATOM   1694  N   THR A 111      15.988  15.265  -7.485  1.00  0.77           N  
ATOM   1695  CA  THR A 111      14.580  15.363  -7.827  1.00  0.77           C  
ATOM   1696  C   THR A 111      14.319  16.656  -8.592  1.00  0.77           C  
ATOM   1697  O   THR A 111      13.667  16.644  -9.635  1.00  0.77           O  
ATOM   1698  CB  THR A 111      13.698  15.371  -6.572  1.00  0.77           C  
ATOM   1699  OG1 THR A 111      13.924  14.206  -5.815  1.00  0.77           O  
ATOM   1700  CG2 THR A 111      12.231  15.414  -6.978  1.00  0.77           C  
ATOM   1701  H   THR A 111      16.264  15.213  -6.503  1.00  0.77           H  
ATOM   1702  HA  THR A 111      14.307  14.526  -8.467  1.00  0.77           H  
ATOM   1703  HB  THR A 111      13.923  16.227  -5.969  1.00  0.77           H  
ATOM   1704  HG1 THR A 111      14.883  14.130  -5.621  1.00  0.77           H  
ATOM   1705 1HG2 THR A 111      11.607  15.413  -6.088  1.00  0.77           H  
ATOM   1706 2HG2 THR A 111      12.040  16.317  -7.556  1.00  0.77           H  
ATOM   1707 3HG2 THR A 111      11.994  14.540  -7.583  1.00  0.77           H  
ATOM   1708  N   THR A 112      14.890  17.777  -8.116  1.00  0.77           N  
ATOM   1709  CA  THR A 112      14.677  19.074  -8.767  1.00  0.77           C  
ATOM   1710  C   THR A 112      15.336  19.100 -10.140  1.00  0.77           C  
ATOM   1711  O   THR A 112      14.932  19.855 -11.031  1.00  0.77           O  
ATOM   1712  CB  THR A 112      15.221  20.259  -7.937  1.00  0.77           C  
ATOM   1713  OG1 THR A 112      16.635  20.130  -7.737  1.00  0.77           O  
ATOM   1714  CG2 THR A 112      14.525  20.348  -6.616  1.00  0.77           C  
ATOM   1715  H   THR A 112      15.443  17.718  -7.259  1.00  0.77           H  
ATOM   1716  HA  THR A 112      13.612  19.226  -8.897  1.00  0.77           H  
ATOM   1717  HB  THR A 112      15.040  21.175  -8.473  1.00  0.77           H  
ATOM   1718  HG1 THR A 112      16.887  19.187  -7.683  1.00  0.77           H  
ATOM   1719 1HG2 THR A 112      14.908  21.200  -6.055  1.00  0.77           H  
ATOM   1720 2HG2 THR A 112      13.474  20.482  -6.784  1.00  0.77           H  
ATOM   1721 3HG2 THR A 112      14.694  19.444  -6.056  1.00  0.77           H  
ATOM   1722  N   GLY A 113      16.344  18.250 -10.323  1.00  0.76           N  
ATOM   1723  CA  GLY A 113      17.026  18.109 -11.593  1.00  0.76           C  
ATOM   1724  C   GLY A 113      16.055  17.684 -12.698  1.00  0.76           C  
ATOM   1725  O   GLY A 113      16.204  18.076 -13.860  1.00  0.76           O  
ATOM   1726  H   GLY A 113      16.670  17.699  -9.530  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113      17.505  19.051 -11.857  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113      17.810  17.360 -11.487  1.00  0.76           H  
ATOM   1729  N   PHE A 114      15.012  16.914 -12.347  1.00  0.75           N  
ATOM   1730  CA  PHE A 114      14.066  16.418 -13.342  1.00  0.75           C  
ATOM   1731  C   PHE A 114      13.008  17.467 -13.621  1.00  0.75           C  
ATOM   1732  O   PHE A 114      11.816  17.232 -13.418  1.00  0.75           O  
ATOM   1733  CB  PHE A 114      13.353  15.166 -12.822  1.00  0.75           C  
ATOM   1734  CG  PHE A 114      14.213  13.964 -12.608  1.00  0.75           C  
ATOM   1735  CD1 PHE A 114      15.565  14.074 -12.325  1.00  0.75           C  
ATOM   1736  CD2 PHE A 114      13.657  12.703 -12.698  1.00  0.75           C  
ATOM   1737  CE1 PHE A 114      16.332  12.964 -12.146  1.00  0.75           C  
ATOM   1738  CE2 PHE A 114      14.426  11.597 -12.517  1.00  0.75           C  
ATOM   1739  CZ  PHE A 114      15.768  11.737 -12.246  1.00  0.75           C  
ATOM   1740  H   PHE A 114      14.858  16.673 -11.368  1.00  0.75           H  
ATOM   1741  HA  PHE A 114      14.600  16.192 -14.263  1.00  0.75           H  
ATOM   1742 1HB  PHE A 114      12.865  15.406 -11.874  1.00  0.75           H  
ATOM   1743 2HB  PHE A 114      12.584  14.892 -13.517  1.00  0.75           H  
ATOM   1744  HD1 PHE A 114      16.018  15.044 -12.241  1.00  0.75           H  
ATOM   1745  HD2 PHE A 114      12.598  12.603 -12.920  1.00  0.75           H  
ATOM   1746  HE1 PHE A 114      17.391  13.063 -11.924  1.00  0.75           H  
ATOM   1747  HE2 PHE A 114      13.991  10.601 -12.593  1.00  0.75           H  
ATOM   1748  HZ  PHE A 114      16.375  10.861 -12.114  1.00  0.75           H  
ATOM   1749  N   THR A 115      13.449  18.594 -14.157  1.00  0.74           N  
ATOM   1750  CA  THR A 115      12.582  19.743 -14.335  1.00  0.74           C  
ATOM   1751  C   THR A 115      11.410  19.456 -15.240  1.00  0.74           C  
ATOM   1752  O   THR A 115      10.260  19.738 -14.898  1.00  0.74           O  
ATOM   1753  CB  THR A 115      13.363  20.921 -14.940  1.00  0.74           C  
ATOM   1754  OG1 THR A 115      14.427  21.324 -14.052  1.00  0.74           O  
ATOM   1755  CG2 THR A 115      12.426  22.084 -15.188  1.00  0.74           C  
ATOM   1756  H   THR A 115      14.451  18.653 -14.339  1.00  0.74           H  
ATOM   1757  HA  THR A 115      12.195  20.033 -13.357  1.00  0.74           H  
ATOM   1758  HB  THR A 115      13.801  20.611 -15.888  1.00  0.74           H  
ATOM   1759  HG1 THR A 115      15.029  20.564 -13.918  1.00  0.74           H  
ATOM   1760 1HG2 THR A 115      12.980  22.911 -15.628  1.00  0.74           H  
ATOM   1761 2HG2 THR A 115      11.637  21.770 -15.872  1.00  0.74           H  
ATOM   1762 3HG2 THR A 115      11.985  22.400 -14.247  1.00  0.74           H  
ATOM   1763  N   GLU A 116      11.691  18.882 -16.400  1.00  0.73           N  
ATOM   1764  CA  GLU A 116      10.622  18.647 -17.345  1.00  0.73           C  
ATOM   1765  C   GLU A 116       9.617  17.629 -16.818  1.00  0.73           C  
ATOM   1766  O   GLU A 116       8.411  17.818 -16.963  1.00  0.73           O  
ATOM   1767  CB  GLU A 116      11.230  18.238 -18.683  1.00  0.73           C  
ATOM   1768  CG  GLU A 116      11.968  19.405 -19.379  1.00  0.73           C  
ATOM   1769  CD  GLU A 116      12.716  19.029 -20.650  1.00  0.73           C  
ATOM   1770  OE1 GLU A 116      13.026  17.868 -20.830  1.00  0.73           O  
ATOM   1771  OE2 GLU A 116      12.965  19.899 -21.444  1.00  0.73           O  
ATOM   1772  H   GLU A 116      12.645  18.645 -16.624  1.00  0.73           H  
ATOM   1773  HA  GLU A 116      10.091  19.586 -17.496  1.00  0.73           H  
ATOM   1774 1HB  GLU A 116      11.932  17.419 -18.534  1.00  0.73           H  
ATOM   1775 2HB  GLU A 116      10.439  17.888 -19.346  1.00  0.73           H  
ATOM   1776 1HG  GLU A 116      11.236  20.175 -19.621  1.00  0.73           H  
ATOM   1777 2HG  GLU A 116      12.674  19.834 -18.667  1.00  0.73           H  
ATOM   1778  N   ALA A 117      10.089  16.567 -16.161  1.00  0.73           N  
ATOM   1779  CA  ALA A 117       9.148  15.585 -15.633  1.00  0.73           C  
ATOM   1780  C   ALA A 117       8.279  16.217 -14.553  1.00  0.73           C  
ATOM   1781  O   ALA A 117       7.071  15.976 -14.507  1.00  0.73           O  
ATOM   1782  CB  ALA A 117       9.864  14.376 -15.081  1.00  0.73           C  
ATOM   1783  H   ALA A 117      11.083  16.450 -16.035  1.00  0.73           H  
ATOM   1784  HA  ALA A 117       8.502  15.264 -16.447  1.00  0.73           H  
ATOM   1785 1HB  ALA A 117       9.131  13.655 -14.716  1.00  0.73           H  
ATOM   1786 2HB  ALA A 117      10.469  13.913 -15.861  1.00  0.73           H  
ATOM   1787 3HB  ALA A 117      10.496  14.689 -14.266  1.00  0.73           H  
ATOM   1788  N   LEU A 118       8.876  17.067 -13.703  1.00  0.73           N  
ATOM   1789  CA  LEU A 118       8.100  17.697 -12.644  1.00  0.73           C  
ATOM   1790  C   LEU A 118       7.026  18.600 -13.248  1.00  0.73           C  
ATOM   1791  O   LEU A 118       5.878  18.583 -12.799  1.00  0.73           O  
ATOM   1792  CB  LEU A 118       9.013  18.523 -11.717  1.00  0.73           C  
ATOM   1793  CG  LEU A 118      10.034  17.746 -10.775  1.00  0.73           C  
ATOM   1794  CD1 LEU A 118      10.981  18.748 -10.126  1.00  0.73           C  
ATOM   1795  CD2 LEU A 118       9.312  16.998  -9.694  1.00  0.73           C  
ATOM   1796  H   LEU A 118       9.879  17.252 -13.766  1.00  0.73           H  
ATOM   1797  HA  LEU A 118       7.614  16.917 -12.062  1.00  0.73           H  
ATOM   1798 1HB  LEU A 118       9.608  19.185 -12.347  1.00  0.73           H  
ATOM   1799 2HB  LEU A 118       8.383  19.141 -11.079  1.00  0.73           H  
ATOM   1800  HG  LEU A 118      10.609  17.046 -11.362  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 118      11.671  18.207  -9.495  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 118      11.535  19.280 -10.902  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 118      10.417  19.458  -9.523  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 118      10.036  16.481  -9.067  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 118       8.753  17.708  -9.089  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 118       8.639  16.272 -10.147  1.00  0.73           H  
ATOM   1807  N   LYS A 119       7.371  19.345 -14.311  1.00  0.75           N  
ATOM   1808  CA  LYS A 119       6.386  20.218 -14.951  1.00  0.75           C  
ATOM   1809  C   LYS A 119       5.261  19.407 -15.576  1.00  0.75           C  
ATOM   1810  O   LYS A 119       4.083  19.767 -15.477  1.00  0.75           O  
ATOM   1811  CB  LYS A 119       7.044  21.107 -16.010  1.00  0.75           C  
ATOM   1812  CG  LYS A 119       7.929  22.224 -15.446  1.00  0.75           C  
ATOM   1813  CD  LYS A 119       8.559  23.049 -16.563  1.00  0.75           C  
ATOM   1814  CE  LYS A 119       9.370  24.213 -16.010  1.00  0.75           C  
ATOM   1815  NZ  LYS A 119      10.022  25.003 -17.095  1.00  0.75           N  
ATOM   1816  H   LYS A 119       8.335  19.329 -14.653  1.00  0.75           H  
ATOM   1817  HA  LYS A 119       5.950  20.860 -14.187  1.00  0.75           H  
ATOM   1818 1HB  LYS A 119       7.671  20.484 -16.653  1.00  0.75           H  
ATOM   1819 2HB  LYS A 119       6.277  21.558 -16.636  1.00  0.75           H  
ATOM   1820 1HG  LYS A 119       7.331  22.877 -14.812  1.00  0.75           H  
ATOM   1821 2HG  LYS A 119       8.720  21.783 -14.839  1.00  0.75           H  
ATOM   1822 1HD  LYS A 119       9.218  22.406 -17.151  1.00  0.75           H  
ATOM   1823 2HD  LYS A 119       7.778  23.435 -17.216  1.00  0.75           H  
ATOM   1824 1HE  LYS A 119       8.709  24.869 -15.447  1.00  0.75           H  
ATOM   1825 2HE  LYS A 119      10.134  23.831 -15.343  1.00  0.75           H  
ATOM   1826 1HZ  LYS A 119      10.546  25.765 -16.689  1.00  0.75           H  
ATOM   1827 2HZ  LYS A 119      10.647  24.407 -17.618  1.00  0.75           H  
ATOM   1828 3HZ  LYS A 119       9.314  25.373 -17.713  1.00  0.75           H  
ATOM   1829  N   LEU A 120       5.611  18.291 -16.194  1.00  0.77           N  
ATOM   1830  CA  LEU A 120       4.604  17.452 -16.802  1.00  0.77           C  
ATOM   1831  C   LEU A 120       3.678  16.891 -15.738  1.00  0.77           C  
ATOM   1832  O   LEU A 120       2.459  16.850 -15.932  1.00  0.77           O  
ATOM   1833  CB  LEU A 120       5.300  16.373 -17.603  1.00  0.77           C  
ATOM   1834  CG  LEU A 120       5.993  16.888 -18.840  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120       6.849  15.813 -19.401  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120       4.937  17.323 -19.829  1.00  0.77           C  
ATOM   1837  H   LEU A 120       6.597  18.032 -16.268  1.00  0.77           H  
ATOM   1838  HA  LEU A 120       4.014  18.059 -17.485  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120       6.047  15.898 -16.972  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120       4.565  15.628 -17.914  1.00  0.77           H  
ATOM   1841  HG  LEU A 120       6.620  17.737 -18.595  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120       7.348  16.173 -20.300  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120       7.593  15.528 -18.663  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120       6.233  14.976 -19.631  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120       5.420  17.700 -20.729  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120       4.301  16.474 -20.079  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120       4.330  18.111 -19.387  1.00  0.77           H  
ATOM   1848  N   LEU A 121       4.233  16.524 -14.578  1.00  0.78           N  
ATOM   1849  CA  LEU A 121       3.407  16.038 -13.485  1.00  0.78           C  
ATOM   1850  C   LEU A 121       2.475  17.147 -12.967  1.00  0.78           C  
ATOM   1851  O   LEU A 121       1.303  16.891 -12.699  1.00  0.78           O  
ATOM   1852  CB  LEU A 121       4.285  15.457 -12.368  1.00  0.78           C  
ATOM   1853  CG  LEU A 121       4.991  14.140 -12.688  1.00  0.78           C  
ATOM   1854  CD1 LEU A 121       5.963  13.791 -11.572  1.00  0.78           C  
ATOM   1855  CD2 LEU A 121       3.933  13.029 -12.850  1.00  0.78           C  
ATOM   1856  H   LEU A 121       5.247  16.557 -14.466  1.00  0.78           H  
ATOM   1857  HA  LEU A 121       2.786  15.229 -13.866  1.00  0.78           H  
ATOM   1858 1HB  LEU A 121       5.040  16.191 -12.098  1.00  0.78           H  
ATOM   1859 2HB  LEU A 121       3.678  15.256 -11.533  1.00  0.78           H  
ATOM   1860  HG  LEU A 121       5.549  14.252 -13.594  1.00  0.78           H  
ATOM   1861 1HD1 LEU A 121       6.468  12.856 -11.812  1.00  0.78           H  
ATOM   1862 2HD1 LEU A 121       6.702  14.588 -11.476  1.00  0.78           H  
ATOM   1863 3HD1 LEU A 121       5.420  13.680 -10.635  1.00  0.78           H  
ATOM   1864 1HD2 LEU A 121       4.430  12.089 -13.089  1.00  0.78           H  
ATOM   1865 2HD2 LEU A 121       3.370  12.918 -11.921  1.00  0.78           H  
ATOM   1866 3HD2 LEU A 121       3.252  13.292 -13.659  1.00  0.78           H  
ATOM   1867  N   LYS A 122       2.944  18.405 -12.921  1.00  0.79           N  
ATOM   1868  CA  LYS A 122       2.098  19.526 -12.467  1.00  0.79           C  
ATOM   1869  C   LYS A 122       0.881  19.685 -13.382  1.00  0.79           C  
ATOM   1870  O   LYS A 122      -0.219  20.013 -12.930  1.00  0.79           O  
ATOM   1871  CB  LYS A 122       2.881  20.855 -12.435  1.00  0.79           C  
ATOM   1872  CG  LYS A 122       3.937  20.947 -11.332  1.00  0.79           C  
ATOM   1873  CD  LYS A 122       4.734  22.236 -11.322  1.00  0.79           C  
ATOM   1874  CE  LYS A 122       5.784  22.155 -10.212  1.00  0.79           C  
ATOM   1875  NZ  LYS A 122       6.695  23.336 -10.159  1.00  0.79           N  
ATOM   1876  H   LYS A 122       3.925  18.576 -13.148  1.00  0.79           H  
ATOM   1877  HA  LYS A 122       1.739  19.306 -11.461  1.00  0.79           H  
ATOM   1878 1HB  LYS A 122       3.384  20.998 -13.387  1.00  0.79           H  
ATOM   1879 2HB  LYS A 122       2.186  21.681 -12.309  1.00  0.79           H  
ATOM   1880 1HG  LYS A 122       3.464  20.814 -10.364  1.00  0.79           H  
ATOM   1881 2HG  LYS A 122       4.651  20.169 -11.480  1.00  0.79           H  
ATOM   1882 1HD  LYS A 122       5.228  22.376 -12.284  1.00  0.79           H  
ATOM   1883 2HD  LYS A 122       4.073  23.080 -11.135  1.00  0.79           H  
ATOM   1884 1HE  LYS A 122       5.267  22.070  -9.260  1.00  0.79           H  
ATOM   1885 2HE  LYS A 122       6.388  21.258 -10.365  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 122       7.360  23.173  -9.363  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 122       7.205  23.419 -11.023  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 122       6.168  24.179  -9.998  1.00  0.79           H  
ATOM   1889  N   LEU A 123       1.086  19.401 -14.670  1.00  0.77           N  
ATOM   1890  CA  LEU A 123       0.061  19.484 -15.711  1.00  0.77           C  
ATOM   1891  C   LEU A 123      -0.745  18.184 -15.843  1.00  0.77           C  
ATOM   1892  O   LEU A 123      -1.615  18.067 -16.709  1.00  0.77           O  
ATOM   1893  CB  LEU A 123       0.739  19.782 -17.051  1.00  0.77           C  
ATOM   1894  CG  LEU A 123       1.482  21.114 -17.128  1.00  0.77           C  
ATOM   1895  CD1 LEU A 123       2.226  21.192 -18.451  1.00  0.77           C  
ATOM   1896  CD2 LEU A 123       0.488  22.250 -16.978  1.00  0.77           C  
ATOM   1897  H   LEU A 123       2.039  19.163 -14.955  1.00  0.77           H  
ATOM   1898  HA  LEU A 123      -0.621  20.293 -15.458  1.00  0.77           H  
ATOM   1899 1HB  LEU A 123       1.465  18.991 -17.247  1.00  0.77           H  
ATOM   1900 2HB  LEU A 123      -0.012  19.765 -17.837  1.00  0.77           H  
ATOM   1901  HG  LEU A 123       2.213  21.173 -16.325  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 123       2.768  22.135 -18.508  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 123       2.933  20.363 -18.513  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 123       1.517  21.129 -19.273  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 123       1.016  23.203 -17.028  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 123      -0.248  22.200 -17.781  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 123      -0.017  22.163 -16.015  1.00  0.77           H  
ATOM   1908  N   LYS A 124      -0.420  17.202 -15.000  1.00  0.74           N  
ATOM   1909  CA  LYS A 124      -0.992  15.860 -14.952  1.00  0.74           C  
ATOM   1910  C   LYS A 124      -0.781  15.041 -16.224  1.00  0.74           C  
ATOM   1911  O   LYS A 124      -1.514  14.082 -16.498  1.00  0.74           O  
ATOM   1912  CB  LYS A 124      -2.483  15.934 -14.614  1.00  0.74           C  
ATOM   1913  CG  LYS A 124      -2.784  16.741 -13.343  1.00  0.74           C  
ATOM   1914  CD  LYS A 124      -2.179  16.075 -12.113  1.00  0.74           C  
ATOM   1915  CE  LYS A 124      -2.476  16.856 -10.848  1.00  0.74           C  
ATOM   1916  NZ  LYS A 124      -3.939  16.896 -10.533  1.00  0.74           N  
ATOM   1917  H   LYS A 124       0.289  17.385 -14.297  1.00  0.74           H  
ATOM   1918  HA  LYS A 124      -0.493  15.326 -14.141  1.00  0.74           H  
ATOM   1919 1HB  LYS A 124      -3.032  16.381 -15.442  1.00  0.74           H  
ATOM   1920 2HB  LYS A 124      -2.870  14.927 -14.471  1.00  0.74           H  
ATOM   1921 1HG  LYS A 124      -2.367  17.747 -13.433  1.00  0.74           H  
ATOM   1922 2HG  LYS A 124      -3.860  16.825 -13.211  1.00  0.74           H  
ATOM   1923 1HD  LYS A 124      -2.571  15.064 -12.009  1.00  0.74           H  
ATOM   1924 2HD  LYS A 124      -1.096  16.015 -12.236  1.00  0.74           H  
ATOM   1925 1HE  LYS A 124      -1.946  16.388 -10.026  1.00  0.74           H  
ATOM   1926 2HE  LYS A 124      -2.109  17.876 -10.966  1.00  0.74           H  
ATOM   1927 1HZ  LYS A 124      -4.084  17.424  -9.673  1.00  0.74           H  
ATOM   1928 2HZ  LYS A 124      -4.435  17.341 -11.290  1.00  0.74           H  
ATOM   1929 3HZ  LYS A 124      -4.284  15.959 -10.407  1.00  0.74           H  
ATOM   1930  N   ASP A 125       0.289  15.325 -16.963  1.00  0.71           N  
ATOM   1931  CA  ASP A 125       0.578  14.523 -18.137  1.00  0.71           C  
ATOM   1932  C   ASP A 125       1.442  13.371 -17.710  1.00  0.71           C  
ATOM   1933  O   ASP A 125       2.651  13.349 -17.943  1.00  0.71           O  
ATOM   1934  CB  ASP A 125       1.240  15.347 -19.236  1.00  0.71           C  
ATOM   1935  CG  ASP A 125       1.465  14.548 -20.556  1.00  0.71           C  
ATOM   1936  OD1 ASP A 125       1.387  13.315 -20.544  1.00  0.71           O  
ATOM   1937  OD2 ASP A 125       1.743  15.174 -21.552  1.00  0.71           O  
ATOM   1938  H   ASP A 125       0.912  16.083 -16.691  1.00  0.71           H  
ATOM   1939  HA  ASP A 125      -0.356  14.126 -18.533  1.00  0.71           H  
ATOM   1940 1HB  ASP A 125       0.621  16.220 -19.454  1.00  0.71           H  
ATOM   1941 2HB  ASP A 125       2.201  15.715 -18.874  1.00  0.71           H  
ATOM   1942  N   ARG A 126       0.775  12.393 -17.124  1.00  0.67           N  
ATOM   1943  CA  ARG A 126       1.400  11.235 -16.516  1.00  0.67           C  
ATOM   1944  C   ARG A 126       2.188  10.390 -17.509  1.00  0.67           C  
ATOM   1945  O   ARG A 126       3.239   9.839 -17.176  1.00  0.67           O  
ATOM   1946  CB  ARG A 126       0.315  10.390 -15.893  1.00  0.67           C  
ATOM   1947  CG  ARG A 126      -0.396  10.996 -14.659  1.00  0.67           C  
ATOM   1948  CD  ARG A 126      -1.498  10.085 -14.174  1.00  0.67           C  
ATOM   1949  NE  ARG A 126      -2.312  10.680 -13.101  1.00  0.67           N  
ATOM   1950  CZ  ARG A 126      -3.413  11.436 -13.311  1.00  0.67           C  
ATOM   1951  NH1 ARG A 126      -3.792  11.705 -14.539  1.00  0.67           N  
ATOM   1952  NH2 ARG A 126      -4.119  11.911 -12.295  1.00  0.67           N  
ATOM   1953  H   ARG A 126      -0.230  12.549 -17.022  1.00  0.67           H  
ATOM   1954  HA  ARG A 126       2.076  11.582 -15.734  1.00  0.67           H  
ATOM   1955 1HB  ARG A 126      -0.449  10.181 -16.638  1.00  0.67           H  
ATOM   1956 2HB  ARG A 126       0.727   9.452 -15.599  1.00  0.67           H  
ATOM   1957 1HG  ARG A 126       0.327  11.113 -13.850  1.00  0.67           H  
ATOM   1958 2HG  ARG A 126      -0.825  11.965 -14.916  1.00  0.67           H  
ATOM   1959 1HD  ARG A 126      -2.157   9.847 -15.007  1.00  0.67           H  
ATOM   1960 2HD  ARG A 126      -1.062   9.159 -13.792  1.00  0.67           H  
ATOM   1961  HE  ARG A 126      -2.048  10.483 -12.149  1.00  0.67           H  
ATOM   1962 1HH1 ARG A 126      -3.258  11.352 -15.323  1.00  0.67           H  
ATOM   1963 2HH1 ARG A 126      -4.612  12.270 -14.702  1.00  0.67           H  
ATOM   1964 1HH2 ARG A 126      -3.856  11.718 -11.340  1.00  0.67           H  
ATOM   1965 2HH2 ARG A 126      -4.940  12.470 -12.479  1.00  0.67           H  
ATOM   1966  N   LYS A 127       1.702  10.290 -18.747  1.00  0.63           N  
ATOM   1967  CA  LYS A 127       2.405   9.462 -19.718  1.00  0.63           C  
ATOM   1968  C   LYS A 127       3.685  10.122 -20.204  1.00  0.63           C  
ATOM   1969  O   LYS A 127       4.737   9.475 -20.263  1.00  0.63           O  
ATOM   1970  CB  LYS A 127       1.494   9.117 -20.895  1.00  0.63           C  
ATOM   1971  CG  LYS A 127       0.385   8.139 -20.530  1.00  0.63           C  
ATOM   1972  CD  LYS A 127      -0.514   7.825 -21.710  1.00  0.63           C  
ATOM   1973  CE  LYS A 127      -1.609   6.840 -21.318  1.00  0.63           C  
ATOM   1974  NZ  LYS A 127      -2.525   6.549 -22.455  1.00  0.63           N  
ATOM   1975  H   LYS A 127       0.861  10.791 -19.006  1.00  0.63           H  
ATOM   1976  HA  LYS A 127       2.686   8.532 -19.230  1.00  0.63           H  
ATOM   1977 1HB  LYS A 127       1.035  10.032 -21.277  1.00  0.63           H  
ATOM   1978 2HB  LYS A 127       2.086   8.685 -21.700  1.00  0.63           H  
ATOM   1979 1HG  LYS A 127       0.840   7.212 -20.189  1.00  0.63           H  
ATOM   1980 2HG  LYS A 127      -0.212   8.551 -19.717  1.00  0.63           H  
ATOM   1981 1HD  LYS A 127      -0.975   8.745 -22.074  1.00  0.63           H  
ATOM   1982 2HD  LYS A 127       0.080   7.393 -22.516  1.00  0.63           H  
ATOM   1983 1HE  LYS A 127      -1.149   5.909 -20.986  1.00  0.63           H  
ATOM   1984 2HE  LYS A 127      -2.188   7.260 -20.495  1.00  0.63           H  
ATOM   1985 1HZ  LYS A 127      -3.235   5.895 -22.157  1.00  0.63           H  
ATOM   1986 2HZ  LYS A 127      -2.964   7.405 -22.762  1.00  0.63           H  
ATOM   1987 3HZ  LYS A 127      -1.998   6.149 -23.218  1.00  0.63           H  
ATOM   1988  N   ARG A 128       3.635  11.419 -20.515  1.00  0.61           N  
ATOM   1989  CA  ARG A 128       4.850  12.042 -21.001  1.00  0.61           C  
ATOM   1990  C   ARG A 128       5.818  12.161 -19.835  1.00  0.61           C  
ATOM   1991  O   ARG A 128       7.027  11.983 -19.999  1.00  0.61           O  
ATOM   1992  CB  ARG A 128       4.583  13.390 -21.630  1.00  0.61           C  
ATOM   1993  CG  ARG A 128       5.757  14.004 -22.374  1.00  0.61           C  
ATOM   1994  CD  ARG A 128       5.363  15.272 -23.034  1.00  0.61           C  
ATOM   1995  NE  ARG A 128       6.499  15.954 -23.632  1.00  0.61           N  
ATOM   1996  CZ  ARG A 128       6.476  17.221 -24.089  1.00  0.61           C  
ATOM   1997  NH1 ARG A 128       5.374  17.933 -24.001  1.00  0.61           N  
ATOM   1998  NH2 ARG A 128       7.561  17.751 -24.624  1.00  0.61           N  
ATOM   1999  H   ARG A 128       2.769  11.976 -20.452  1.00  0.61           H  
ATOM   2000  HA  ARG A 128       5.295  11.401 -21.759  1.00  0.61           H  
ATOM   2001 1HB  ARG A 128       3.744  13.313 -22.321  1.00  0.61           H  
ATOM   2002 2HB  ARG A 128       4.289  14.089 -20.850  1.00  0.61           H  
ATOM   2003 1HG  ARG A 128       6.592  14.179 -21.715  1.00  0.61           H  
ATOM   2004 2HG  ARG A 128       6.069  13.313 -23.155  1.00  0.61           H  
ATOM   2005 1HD  ARG A 128       4.643  15.055 -23.821  1.00  0.61           H  
ATOM   2006 2HD  ARG A 128       4.904  15.930 -22.316  1.00  0.61           H  
ATOM   2007  HE  ARG A 128       7.364  15.439 -23.718  1.00  0.61           H  
ATOM   2008 1HH1 ARG A 128       4.541  17.528 -23.591  1.00  0.61           H  
ATOM   2009 2HH1 ARG A 128       5.358  18.883 -24.343  1.00  0.61           H  
ATOM   2010 1HH2 ARG A 128       8.408  17.206 -24.694  1.00  0.61           H  
ATOM   2011 2HH2 ARG A 128       7.542  18.701 -24.966  1.00  0.61           H  
ATOM   2012  N   ALA A 129       5.294  12.472 -18.641  1.00  0.60           N  
ATOM   2013  CA  ALA A 129       6.150  12.625 -17.477  1.00  0.60           C  
ATOM   2014  C   ALA A 129       6.918  11.356 -17.208  1.00  0.60           C  
ATOM   2015  O   ALA A 129       8.121  11.397 -16.940  1.00  0.60           O  
ATOM   2016  CB  ALA A 129       5.326  12.940 -16.254  1.00  0.60           C  
ATOM   2017  H   ALA A 129       4.289  12.623 -18.535  1.00  0.60           H  
ATOM   2018  HA  ALA A 129       6.857  13.428 -17.670  1.00  0.60           H  
ATOM   2019 1HB  ALA A 129       5.997  13.051 -15.415  1.00  0.60           H  
ATOM   2020 2HB  ALA A 129       4.763  13.849 -16.394  1.00  0.60           H  
ATOM   2021 3HB  ALA A 129       4.633  12.124 -16.064  1.00  0.60           H  
ATOM   2022  N   ALA A 130       6.232  10.217 -17.325  1.00  0.60           N  
ATOM   2023  CA  ALA A 130       6.854   8.928 -17.122  1.00  0.60           C  
ATOM   2024  C   ALA A 130       7.951   8.682 -18.129  1.00  0.60           C  
ATOM   2025  O   ALA A 130       9.013   8.175 -17.776  1.00  0.60           O  
ATOM   2026  CB  ALA A 130       5.820   7.857 -17.229  1.00  0.60           C  
ATOM   2027  H   ALA A 130       5.232  10.234 -17.529  1.00  0.60           H  
ATOM   2028  HA  ALA A 130       7.290   8.912 -16.124  1.00  0.60           H  
ATOM   2029 1HB  ALA A 130       6.261   6.887 -17.055  1.00  0.60           H  
ATOM   2030 2HB  ALA A 130       5.054   8.054 -16.478  1.00  0.60           H  
ATOM   2031 3HB  ALA A 130       5.375   7.881 -18.222  1.00  0.60           H  
ATOM   2032  N   LYS A 131       7.735   9.077 -19.384  1.00  0.61           N  
ATOM   2033  CA  LYS A 131       8.772   8.868 -20.383  1.00  0.61           C  
ATOM   2034  C   LYS A 131       9.998   9.707 -20.049  1.00  0.61           C  
ATOM   2035  O   LYS A 131      11.138   9.235 -20.133  1.00  0.61           O  
ATOM   2036  CB  LYS A 131       8.244   9.210 -21.773  1.00  0.61           C  
ATOM   2037  CG  LYS A 131       7.215   8.214 -22.303  1.00  0.61           C  
ATOM   2038  CD  LYS A 131       6.691   8.617 -23.675  1.00  0.61           C  
ATOM   2039  CE  LYS A 131       5.646   7.631 -24.177  1.00  0.61           C  
ATOM   2040  NZ  LYS A 131       5.100   8.029 -25.504  1.00  0.61           N  
ATOM   2041  H   LYS A 131       6.834   9.484 -19.652  1.00  0.61           H  
ATOM   2042  HA  LYS A 131       9.064   7.821 -20.368  1.00  0.61           H  
ATOM   2043 1HB  LYS A 131       7.772  10.192 -21.746  1.00  0.61           H  
ATOM   2044 2HB  LYS A 131       9.072   9.262 -22.476  1.00  0.61           H  
ATOM   2045 1HG  LYS A 131       7.671   7.227 -22.370  1.00  0.61           H  
ATOM   2046 2HG  LYS A 131       6.383   8.158 -21.606  1.00  0.61           H  
ATOM   2047 1HD  LYS A 131       6.240   9.608 -23.609  1.00  0.61           H  
ATOM   2048 2HD  LYS A 131       7.514   8.655 -24.385  1.00  0.61           H  
ATOM   2049 1HE  LYS A 131       6.098   6.645 -24.260  1.00  0.61           H  
ATOM   2050 2HE  LYS A 131       4.826   7.586 -23.456  1.00  0.61           H  
ATOM   2051 1HZ  LYS A 131       4.411   7.353 -25.802  1.00  0.61           H  
ATOM   2052 2HZ  LYS A 131       4.668   8.939 -25.431  1.00  0.61           H  
ATOM   2053 3HZ  LYS A 131       5.849   8.065 -26.180  1.00  0.61           H  
ATOM   2054  N   LYS A 132       9.769  10.940 -19.605  1.00  0.63           N  
ATOM   2055  CA  LYS A 132      10.887  11.801 -19.262  1.00  0.63           C  
ATOM   2056  C   LYS A 132      11.619  11.252 -18.041  1.00  0.63           C  
ATOM   2057  O   LYS A 132      12.848  11.305 -17.966  1.00  0.63           O  
ATOM   2058  CB  LYS A 132      10.399  13.224 -19.036  1.00  0.63           C  
ATOM   2059  CG  LYS A 132       9.864  13.898 -20.301  1.00  0.63           C  
ATOM   2060  CD  LYS A 132      10.948  14.105 -21.338  1.00  0.63           C  
ATOM   2061  CE  LYS A 132      11.852  15.226 -20.904  1.00  0.63           C  
ATOM   2062  NZ  LYS A 132      12.875  15.581 -21.918  1.00  0.63           N  
ATOM   2063  H   LYS A 132       8.810  11.287 -19.546  1.00  0.63           H  
ATOM   2064  HA  LYS A 132      11.587  11.807 -20.095  1.00  0.63           H  
ATOM   2065 1HB  LYS A 132       9.589  13.215 -18.302  1.00  0.63           H  
ATOM   2066 2HB  LYS A 132      11.204  13.835 -18.632  1.00  0.63           H  
ATOM   2067 1HG  LYS A 132       9.063  13.297 -20.728  1.00  0.63           H  
ATOM   2068 2HG  LYS A 132       9.468  14.868 -20.036  1.00  0.63           H  
ATOM   2069 1HD  LYS A 132      11.531  13.191 -21.456  1.00  0.63           H  
ATOM   2070 2HD  LYS A 132      10.496  14.363 -22.294  1.00  0.63           H  
ATOM   2071 1HE  LYS A 132      11.238  16.095 -20.711  1.00  0.63           H  
ATOM   2072 2HE  LYS A 132      12.357  14.940 -19.983  1.00  0.63           H  
ATOM   2073 1HZ  LYS A 132      13.433  16.365 -21.540  1.00  0.63           H  
ATOM   2074 2HZ  LYS A 132      13.472  14.799 -22.106  1.00  0.63           H  
ATOM   2075 3HZ  LYS A 132      12.427  15.878 -22.763  1.00  0.63           H  
ATOM   2076  N   PHE A 133      10.866  10.687 -17.097  1.00  0.67           N  
ATOM   2077  CA  PHE A 133      11.437  10.079 -15.905  1.00  0.67           C  
ATOM   2078  C   PHE A 133      12.312   8.885 -16.318  1.00  0.67           C  
ATOM   2079  O   PHE A 133      13.454   8.760 -15.877  1.00  0.67           O  
ATOM   2080  CB  PHE A 133      10.338   9.612 -14.954  1.00  0.67           C  
ATOM   2081  CG  PHE A 133      10.821   9.100 -13.663  1.00  0.67           C  
ATOM   2082  CD1 PHE A 133      11.073   9.974 -12.622  1.00  0.67           C  
ATOM   2083  CD2 PHE A 133      11.055   7.764 -13.477  1.00  0.67           C  
ATOM   2084  CE1 PHE A 133      11.541   9.510 -11.421  1.00  0.67           C  
ATOM   2085  CE2 PHE A 133      11.524   7.307 -12.292  1.00  0.67           C  
ATOM   2086  CZ  PHE A 133      11.768   8.169 -11.263  1.00  0.67           C  
ATOM   2087  H   PHE A 133       9.853  10.702 -17.198  1.00  0.67           H  
ATOM   2088  HA  PHE A 133      12.060  10.815 -15.398  1.00  0.67           H  
ATOM   2089 1HB  PHE A 133       9.647  10.435 -14.766  1.00  0.67           H  
ATOM   2090 2HB  PHE A 133       9.768   8.820 -15.430  1.00  0.67           H  
ATOM   2091  HD1 PHE A 133      10.891  11.038 -12.765  1.00  0.67           H  
ATOM   2092  HD2 PHE A 133      10.872   7.070 -14.291  1.00  0.67           H  
ATOM   2093  HE1 PHE A 133      11.736  10.204 -10.603  1.00  0.67           H  
ATOM   2094  HE2 PHE A 133      11.702   6.256 -12.162  1.00  0.67           H  
ATOM   2095  HZ  PHE A 133      12.139   7.784 -10.329  1.00  0.67           H  
ATOM   2096  N   ARG A 134      11.790   8.019 -17.199  1.00  0.72           N  
ATOM   2097  CA  ARG A 134      12.499   6.816 -17.653  1.00  0.72           C  
ATOM   2098  C   ARG A 134      13.810   7.131 -18.364  1.00  0.72           C  
ATOM   2099  O   ARG A 134      14.757   6.346 -18.313  1.00  0.72           O  
ATOM   2100  CB  ARG A 134      11.646   6.013 -18.615  1.00  0.72           C  
ATOM   2101  CG  ARG A 134      10.473   5.275 -18.011  1.00  0.72           C  
ATOM   2102  CD  ARG A 134       9.675   4.623 -19.080  1.00  0.72           C  
ATOM   2103  NE  ARG A 134       8.541   3.830 -18.599  1.00  0.72           N  
ATOM   2104  CZ  ARG A 134       7.586   3.351 -19.422  1.00  0.72           C  
ATOM   2105  NH1 ARG A 134       7.651   3.628 -20.705  1.00  0.72           N  
ATOM   2106  NH2 ARG A 134       6.590   2.605 -18.977  1.00  0.72           N  
ATOM   2107  H   ARG A 134      10.844   8.180 -17.542  1.00  0.72           H  
ATOM   2108  HA  ARG A 134      12.711   6.201 -16.780  1.00  0.72           H  
ATOM   2109 1HB  ARG A 134      11.243   6.687 -19.371  1.00  0.72           H  
ATOM   2110 2HB  ARG A 134      12.270   5.285 -19.130  1.00  0.72           H  
ATOM   2111 1HG  ARG A 134      10.832   4.537 -17.310  1.00  0.72           H  
ATOM   2112 2HG  ARG A 134       9.851   5.973 -17.497  1.00  0.72           H  
ATOM   2113 1HD  ARG A 134       9.284   5.399 -19.737  1.00  0.72           H  
ATOM   2114 2HD  ARG A 134      10.325   3.966 -19.653  1.00  0.72           H  
ATOM   2115  HE  ARG A 134       8.478   3.606 -17.610  1.00  0.72           H  
ATOM   2116 1HH1 ARG A 134       8.407   4.196 -21.062  1.00  0.72           H  
ATOM   2117 2HH1 ARG A 134       6.944   3.272 -21.332  1.00  0.72           H  
ATOM   2118 1HH2 ARG A 134       6.499   2.351 -17.979  1.00  0.72           H  
ATOM   2119 2HH2 ARG A 134       5.896   2.261 -19.615  1.00  0.72           H  
ATOM   2120  N   LYS A 135      13.873   8.278 -19.024  1.00  0.78           N  
ATOM   2121  CA  LYS A 135      15.075   8.693 -19.730  1.00  0.78           C  
ATOM   2122  C   LYS A 135      16.082   9.429 -18.829  1.00  0.78           C  
ATOM   2123  O   LYS A 135      17.145   9.842 -19.298  1.00  0.78           O  
ATOM   2124  CB  LYS A 135      14.694   9.576 -20.916  1.00  0.78           C  
ATOM   2125  CG  LYS A 135      13.920   8.846 -22.019  1.00  0.78           C  
ATOM   2126  CD  LYS A 135      13.555   9.784 -23.157  1.00  0.78           C  
ATOM   2127  CE  LYS A 135      12.791   9.055 -24.254  1.00  0.78           C  
ATOM   2128  NZ  LYS A 135      12.421   9.967 -25.374  1.00  0.78           N  
ATOM   2129  H   LYS A 135      13.038   8.867 -19.076  1.00  0.78           H  
ATOM   2130  HA  LYS A 135      15.569   7.800 -20.110  1.00  0.78           H  
ATOM   2131 1HB  LYS A 135      14.060  10.394 -20.557  1.00  0.78           H  
ATOM   2132 2HB  LYS A 135      15.589  10.016 -21.351  1.00  0.78           H  
ATOM   2133 1HG  LYS A 135      14.530   8.033 -22.410  1.00  0.78           H  
ATOM   2134 2HG  LYS A 135      13.010   8.420 -21.602  1.00  0.78           H  
ATOM   2135 1HD  LYS A 135      12.930  10.590 -22.765  1.00  0.78           H  
ATOM   2136 2HD  LYS A 135      14.460  10.218 -23.579  1.00  0.78           H  
ATOM   2137 1HE  LYS A 135      13.410   8.249 -24.643  1.00  0.78           H  
ATOM   2138 2HE  LYS A 135      11.880   8.629 -23.829  1.00  0.78           H  
ATOM   2139 1HZ  LYS A 135      11.917   9.450 -26.080  1.00  0.78           H  
ATOM   2140 2HZ  LYS A 135      11.838  10.711 -25.022  1.00  0.78           H  
ATOM   2141 3HZ  LYS A 135      13.259  10.360 -25.780  1.00  0.78           H  
ATOM   2142  N   SER A 136      15.740   9.633 -17.554  1.00  0.85           N  
ATOM   2143  CA  SER A 136      16.597  10.374 -16.632  1.00  0.85           C  
ATOM   2144  C   SER A 136      17.793   9.591 -16.136  1.00  0.85           C  
ATOM   2145  O   SER A 136      17.791   8.359 -16.134  1.00  0.85           O  
ATOM   2146  CB  SER A 136      15.831  10.757 -15.400  1.00  0.85           C  
ATOM   2147  OG  SER A 136      15.527   9.597 -14.596  1.00  0.85           O  
ATOM   2148  H   SER A 136      14.859   9.269 -17.193  1.00  0.85           H  
ATOM   2149  HA  SER A 136      16.954  11.272 -17.139  1.00  0.85           H  
ATOM   2150 1HB  SER A 136      16.429  11.461 -14.843  1.00  0.85           H  
ATOM   2151 2HB  SER A 136      14.904  11.260 -15.684  1.00  0.85           H  
ATOM   2152  HG  SER A 136      14.785   9.157 -15.062  1.00  0.85           H  
ATOM   2153  N   GLN A 137      18.763  10.312 -15.568  1.00  0.92           N  
ATOM   2154  CA  GLN A 137      19.925   9.682 -14.947  1.00  0.92           C  
ATOM   2155  C   GLN A 137      19.541   8.793 -13.759  1.00  0.92           C  
ATOM   2156  O   GLN A 137      20.248   7.844 -13.419  1.00  0.92           O  
ATOM   2157  CB  GLN A 137      20.925  10.764 -14.515  1.00  0.92           C  
ATOM   2158  CG  GLN A 137      20.419  11.744 -13.430  1.00  0.92           C  
ATOM   2159  CD  GLN A 137      19.628  12.910 -14.023  1.00  0.92           C  
ATOM   2160  OE1 GLN A 137      18.981  12.760 -15.065  1.00  0.92           O  
ATOM   2161  NE2 GLN A 137      19.678  14.070 -13.368  1.00  0.92           N  
ATOM   2162  H   GLN A 137      18.707  11.320 -15.595  1.00  0.92           H  
ATOM   2163  HA  GLN A 137      20.408   9.055 -15.698  1.00  0.92           H  
ATOM   2164 1HB  GLN A 137      21.825  10.284 -14.132  1.00  0.92           H  
ATOM   2165 2HB  GLN A 137      21.219  11.350 -15.385  1.00  0.92           H  
ATOM   2166 1HG  GLN A 137      19.798  11.239 -12.710  1.00  0.92           H  
ATOM   2167 2HG  GLN A 137      21.288  12.162 -12.926  1.00  0.92           H  
ATOM   2168 1HE2 GLN A 137      19.179  14.865 -13.718  1.00  0.92           H  
ATOM   2169 2HE2 GLN A 137      20.215  14.149 -12.527  1.00  0.92           H  
ATOM   2170  N   GLY A 138      18.398   9.082 -13.138  1.00  0.98           N  
ATOM   2171  CA  GLY A 138      17.923   8.276 -12.029  1.00  0.98           C  
ATOM   2172  C   GLY A 138      17.670   6.883 -12.568  1.00  0.98           C  
ATOM   2173  O   GLY A 138      18.173   5.882 -12.041  1.00  0.98           O  
ATOM   2174  H   GLY A 138      17.847   9.864 -13.466  1.00  0.98           H  
ATOM   2175 1HA  GLY A 138      18.671   8.250 -11.239  1.00  0.98           H  
ATOM   2176 2HA  GLY A 138      17.005   8.693 -11.619  1.00  0.98           H  
ATOM   2177  N   ALA A 139      16.865   6.834 -13.632  1.00  1.02           N  
ATOM   2178  CA  ALA A 139      16.523   5.574 -14.283  1.00  1.02           C  
ATOM   2179  C   ALA A 139      17.755   4.877 -14.851  1.00  1.02           C  
ATOM   2180  O   ALA A 139      17.867   3.664 -14.784  1.00  1.02           O  
ATOM   2181  CB  ALA A 139      15.515   5.808 -15.387  1.00  1.02           C  
ATOM   2182  H   ALA A 139      16.502   7.714 -14.017  1.00  1.02           H  
ATOM   2183  HA  ALA A 139      16.088   4.917 -13.532  1.00  1.02           H  
ATOM   2184 1HB  ALA A 139      15.245   4.864 -15.853  1.00  1.02           H  
ATOM   2185 2HB  ALA A 139      14.622   6.281 -14.977  1.00  1.02           H  
ATOM   2186 3HB  ALA A 139      15.962   6.468 -16.132  1.00  1.02           H  
ATOM   2187  N   GLU A 140      18.711   5.628 -15.391  1.00  1.03           N  
ATOM   2188  CA  GLU A 140      19.897   4.966 -15.929  1.00  1.03           C  
ATOM   2189  C   GLU A 140      20.682   4.233 -14.838  1.00  1.03           C  
ATOM   2190  O   GLU A 140      21.181   3.128 -15.059  1.00  1.03           O  
ATOM   2191  CB  GLU A 140      20.821   5.965 -16.629  1.00  1.03           C  
ATOM   2192  CG  GLU A 140      20.292   6.532 -17.947  1.00  1.03           C  
ATOM   2193  CD  GLU A 140      21.226   7.560 -18.565  1.00  1.03           C  
ATOM   2194  OE1 GLU A 140      22.091   8.047 -17.871  1.00  1.03           O  
ATOM   2195  OE2 GLU A 140      21.091   7.833 -19.737  1.00  1.03           O  
ATOM   2196  H   GLU A 140      18.587   6.638 -15.465  1.00  1.03           H  
ATOM   2197  HA  GLU A 140      19.570   4.228 -16.661  1.00  1.03           H  
ATOM   2198 1HB  GLU A 140      21.017   6.795 -15.957  1.00  1.03           H  
ATOM   2199 2HB  GLU A 140      21.776   5.484 -16.833  1.00  1.03           H  
ATOM   2200 1HG  GLU A 140      20.146   5.716 -18.652  1.00  1.03           H  
ATOM   2201 2HG  GLU A 140      19.321   6.994 -17.763  1.00  1.03           H  
ATOM   2202  N   LYS A 141      20.777   4.839 -13.651  1.00  1.02           N  
ATOM   2203  CA  LYS A 141      21.497   4.224 -12.540  1.00  1.02           C  
ATOM   2204  C   LYS A 141      20.765   3.025 -11.940  1.00  1.02           C  
ATOM   2205  O   LYS A 141      21.384   2.013 -11.601  1.00  1.02           O  
ATOM   2206  CB  LYS A 141      21.741   5.260 -11.446  1.00  1.02           C  
ATOM   2207  CG  LYS A 141      22.760   6.330 -11.814  1.00  1.02           C  
ATOM   2208  CD  LYS A 141      22.917   7.359 -10.706  1.00  1.02           C  
ATOM   2209  CE  LYS A 141      23.934   8.427 -11.086  1.00  1.02           C  
ATOM   2210  NZ  LYS A 141      24.081   9.457 -10.020  1.00  1.02           N  
ATOM   2211  H   LYS A 141      20.370   5.770 -13.531  1.00  1.02           H  
ATOM   2212  HA  LYS A 141      22.459   3.874 -12.912  1.00  1.02           H  
ATOM   2213 1HB  LYS A 141      20.797   5.768 -11.220  1.00  1.02           H  
ATOM   2214 2HB  LYS A 141      22.071   4.762 -10.536  1.00  1.02           H  
ATOM   2215 1HG  LYS A 141      23.724   5.860 -12.001  1.00  1.02           H  
ATOM   2216 2HG  LYS A 141      22.442   6.833 -12.726  1.00  1.02           H  
ATOM   2217 1HD  LYS A 141      21.950   7.839 -10.530  1.00  1.02           H  
ATOM   2218 2HD  LYS A 141      23.236   6.868  -9.789  1.00  1.02           H  
ATOM   2219 1HE  LYS A 141      24.899   7.954 -11.258  1.00  1.02           H  
ATOM   2220 2HE  LYS A 141      23.609   8.915 -12.007  1.00  1.02           H  
ATOM   2221 1HZ  LYS A 141      24.762  10.147 -10.307  1.00  1.02           H  
ATOM   2222 2HZ  LYS A 141      23.190   9.907  -9.866  1.00  1.02           H  
ATOM   2223 3HZ  LYS A 141      24.390   9.016  -9.166  1.00  1.02           H  
ATOM   2224  N   LEU A 142      19.447   3.146 -11.806  1.00  1.00           N  
ATOM   2225  CA  LEU A 142      18.617   2.104 -11.215  1.00  1.00           C  
ATOM   2226  C   LEU A 142      17.393   1.794 -12.080  1.00  1.00           C  
ATOM   2227  O   LEU A 142      16.277   2.070 -11.642  1.00  1.00           O  
ATOM   2228  CB  LEU A 142      18.152   2.560  -9.826  1.00  1.00           C  
ATOM   2229  CG  LEU A 142      19.254   2.752  -8.776  1.00  1.00           C  
ATOM   2230  CD1 LEU A 142      18.682   3.435  -7.564  1.00  1.00           C  
ATOM   2231  CD2 LEU A 142      19.819   1.397  -8.408  1.00  1.00           C  
ATOM   2232  H   LEU A 142      19.003   4.017 -12.104  1.00  1.00           H  
ATOM   2233  HA  LEU A 142      19.219   1.212 -11.085  1.00  1.00           H  
ATOM   2234 1HB  LEU A 142      17.635   3.516  -9.939  1.00  1.00           H  
ATOM   2235 2HB  LEU A 142      17.444   1.831  -9.436  1.00  1.00           H  
ATOM   2236  HG  LEU A 142      20.046   3.382  -9.174  1.00  1.00           H  
ATOM   2237 1HD1 LEU A 142      19.465   3.565  -6.834  1.00  1.00           H  
ATOM   2238 2HD1 LEU A 142      18.301   4.385  -7.846  1.00  1.00           H  
ATOM   2239 3HD1 LEU A 142      17.882   2.837  -7.150  1.00  1.00           H  
ATOM   2240 1HD2 LEU A 142      20.604   1.518  -7.663  1.00  1.00           H  
ATOM   2241 2HD2 LEU A 142      19.027   0.769  -8.002  1.00  1.00           H  
ATOM   2242 3HD2 LEU A 142      20.236   0.925  -9.300  1.00  1.00           H  
ATOM   2243  N   PRO A 143      17.546   1.180 -13.270  1.00  0.97           N  
ATOM   2244  CA  PRO A 143      16.490   0.992 -14.259  1.00  0.97           C  
ATOM   2245  C   PRO A 143      15.315   0.129 -13.817  1.00  0.97           C  
ATOM   2246  O   PRO A 143      14.206   0.318 -14.311  1.00  0.97           O  
ATOM   2247  CB  PRO A 143      17.246   0.327 -15.419  1.00  0.97           C  
ATOM   2248  CG  PRO A 143      18.470  -0.305 -14.787  1.00  0.97           C  
ATOM   2249  CD  PRO A 143      18.849   0.617 -13.659  1.00  0.97           C  
ATOM   2250  HA  PRO A 143      16.121   1.979 -14.571  1.00  0.97           H  
ATOM   2251 1HB  PRO A 143      16.595  -0.401 -15.922  1.00  0.97           H  
ATOM   2252 2HB  PRO A 143      17.512   1.094 -16.164  1.00  0.97           H  
ATOM   2253 1HG  PRO A 143      18.237  -1.322 -14.446  1.00  0.97           H  
ATOM   2254 2HG  PRO A 143      19.271  -0.395 -15.535  1.00  0.97           H  
ATOM   2255 1HD  PRO A 143      19.308   0.029 -12.865  1.00  0.97           H  
ATOM   2256 2HD  PRO A 143      19.512   1.413 -14.029  1.00  0.97           H  
ATOM   2257  N   GLU A 144      15.512  -0.762 -12.843  1.00  0.93           N  
ATOM   2258  CA  GLU A 144      14.382  -1.579 -12.407  1.00  0.93           C  
ATOM   2259  C   GLU A 144      13.421  -0.705 -11.632  1.00  0.93           C  
ATOM   2260  O   GLU A 144      12.215  -0.689 -11.895  1.00  0.93           O  
ATOM   2261  CB  GLU A 144      14.837  -2.752 -11.535  1.00  0.93           C  
ATOM   2262  CG  GLU A 144      13.694  -3.666 -11.077  1.00  0.93           C  
ATOM   2263  CD  GLU A 144      14.154  -4.861 -10.271  1.00  0.93           C  
ATOM   2264  OE1 GLU A 144      15.334  -4.986 -10.036  1.00  0.93           O  
ATOM   2265  OE2 GLU A 144      13.315  -5.658  -9.896  1.00  0.93           O  
ATOM   2266  H   GLU A 144      16.426  -0.893 -12.439  1.00  0.93           H  
ATOM   2267  HA  GLU A 144      13.865  -1.967 -13.284  1.00  0.93           H  
ATOM   2268 1HB  GLU A 144      15.556  -3.357 -12.087  1.00  0.93           H  
ATOM   2269 2HB  GLU A 144      15.340  -2.372 -10.647  1.00  0.93           H  
ATOM   2270 1HG  GLU A 144      13.015  -3.074 -10.466  1.00  0.93           H  
ATOM   2271 2HG  GLU A 144      13.142  -4.011 -11.951  1.00  0.93           H  
ATOM   2272  N   GLU A 145      13.976   0.040 -10.683  1.00  0.89           N  
ATOM   2273  CA  GLU A 145      13.196   0.929  -9.852  1.00  0.89           C  
ATOM   2274  C   GLU A 145      12.700   2.091 -10.695  1.00  0.89           C  
ATOM   2275  O   GLU A 145      11.570   2.549 -10.529  1.00  0.89           O  
ATOM   2276  CB  GLU A 145      14.005   1.408  -8.659  1.00  0.89           C  
ATOM   2277  CG  GLU A 145      13.213   2.254  -7.722  1.00  0.89           C  
ATOM   2278  CD  GLU A 145      12.060   1.500  -7.115  1.00  0.89           C  
ATOM   2279  OE1 GLU A 145      12.081   0.288  -7.123  1.00  0.89           O  
ATOM   2280  OE2 GLU A 145      11.136   2.137  -6.687  1.00  0.89           O  
ATOM   2281  H   GLU A 145      14.974  -0.016 -10.545  1.00  0.89           H  
ATOM   2282  HA  GLU A 145      12.331   0.383  -9.479  1.00  0.89           H  
ATOM   2283 1HB  GLU A 145      14.387   0.553  -8.116  1.00  0.89           H  
ATOM   2284 2HB  GLU A 145      14.862   1.991  -9.006  1.00  0.89           H  
ATOM   2285 1HG  GLU A 145      13.871   2.611  -6.934  1.00  0.89           H  
ATOM   2286 2HG  GLU A 145      12.835   3.116  -8.264  1.00  0.89           H  
ATOM   2287  N   GLY A 146      13.548   2.554 -11.619  1.00  0.84           N  
ATOM   2288  CA  GLY A 146      13.209   3.648 -12.507  1.00  0.84           C  
ATOM   2289  C   GLY A 146      11.901   3.318 -13.203  1.00  0.84           C  
ATOM   2290  O   GLY A 146      10.952   4.107 -13.170  1.00  0.84           O  
ATOM   2291  H   GLY A 146      14.474   2.147 -11.697  1.00  0.84           H  
ATOM   2292 1HA  GLY A 146      13.127   4.570 -11.939  1.00  0.84           H  
ATOM   2293 2HA  GLY A 146      14.001   3.772 -13.244  1.00  0.84           H  
ATOM   2294  N   LEU A 147      11.851   2.143 -13.831  1.00  0.80           N  
ATOM   2295  CA  LEU A 147      10.649   1.707 -14.507  1.00  0.80           C  
ATOM   2296  C   LEU A 147       9.473   1.496 -13.555  1.00  0.80           C  
ATOM   2297  O   LEU A 147       8.359   1.901 -13.877  1.00  0.80           O  
ATOM   2298  CB  LEU A 147      10.949   0.418 -15.268  1.00  0.80           C  
ATOM   2299  CG  LEU A 147      11.840   0.587 -16.488  1.00  0.80           C  
ATOM   2300  CD1 LEU A 147      12.251  -0.776 -17.015  1.00  0.80           C  
ATOM   2301  CD2 LEU A 147      11.064   1.366 -17.538  1.00  0.80           C  
ATOM   2302  H   LEU A 147      12.670   1.533 -13.848  1.00  0.80           H  
ATOM   2303  HA  LEU A 147      10.371   2.471 -15.226  1.00  0.80           H  
ATOM   2304 1HB  LEU A 147      11.450  -0.273 -14.585  1.00  0.80           H  
ATOM   2305 2HB  LEU A 147      10.008  -0.028 -15.589  1.00  0.80           H  
ATOM   2306  HG  LEU A 147      12.740   1.136 -16.214  1.00  0.80           H  
ATOM   2307 1HD1 LEU A 147      12.890  -0.650 -17.888  1.00  0.80           H  
ATOM   2308 2HD1 LEU A 147      12.802  -1.308 -16.235  1.00  0.80           H  
ATOM   2309 3HD1 LEU A 147      11.366  -1.345 -17.290  1.00  0.80           H  
ATOM   2310 1HD2 LEU A 147      11.684   1.511 -18.423  1.00  0.80           H  
ATOM   2311 2HD2 LEU A 147      10.161   0.816 -17.811  1.00  0.80           H  
ATOM   2312 3HD2 LEU A 147      10.789   2.318 -17.125  1.00  0.80           H  
ATOM   2313  N   ARG A 148       9.695   0.929 -12.361  1.00  0.75           N  
ATOM   2314  CA  ARG A 148       8.553   0.726 -11.468  1.00  0.75           C  
ATOM   2315  C   ARG A 148       7.923   2.065 -11.060  1.00  0.75           C  
ATOM   2316  O   ARG A 148       6.693   2.194 -11.026  1.00  0.75           O  
ATOM   2317  CB  ARG A 148       8.956  -0.068 -10.236  1.00  0.75           C  
ATOM   2318  CG  ARG A 148       9.287  -1.530 -10.518  1.00  0.75           C  
ATOM   2319  CD  ARG A 148       9.623  -2.309  -9.294  1.00  0.75           C  
ATOM   2320  NE  ARG A 148      10.228  -3.606  -9.646  1.00  0.75           N  
ATOM   2321  CZ  ARG A 148       9.594  -4.748 -10.010  1.00  0.75           C  
ATOM   2322  NH1 ARG A 148       8.281  -4.843 -10.081  1.00  0.75           N  
ATOM   2323  NH2 ARG A 148      10.332  -5.803 -10.312  1.00  0.75           N  
ATOM   2324  H   ARG A 148      10.625   0.592 -12.100  1.00  0.75           H  
ATOM   2325  HA  ARG A 148       7.804   0.148 -12.006  1.00  0.75           H  
ATOM   2326 1HB  ARG A 148       9.812   0.401  -9.745  1.00  0.75           H  
ATOM   2327 2HB  ARG A 148       8.133  -0.078  -9.541  1.00  0.75           H  
ATOM   2328 1HG  ARG A 148       8.409  -2.000 -10.965  1.00  0.75           H  
ATOM   2329 2HG  ARG A 148      10.111  -1.599 -11.207  1.00  0.75           H  
ATOM   2330 1HD  ARG A 148      10.340  -1.745  -8.689  1.00  0.75           H  
ATOM   2331 2HD  ARG A 148       8.717  -2.494  -8.713  1.00  0.75           H  
ATOM   2332  HE  ARG A 148      11.244  -3.645  -9.628  1.00  0.75           H  
ATOM   2333 1HH1 ARG A 148       7.666  -4.058  -9.846  1.00  0.75           H  
ATOM   2334 2HH1 ARG A 148       7.861  -5.714 -10.361  1.00  0.75           H  
ATOM   2335 1HH2 ARG A 148      11.364  -5.737 -10.255  1.00  0.75           H  
ATOM   2336 2HH2 ARG A 148       9.893  -6.666 -10.586  1.00  0.75           H  
ATOM   2337  N   ILE A 149       8.761   3.080 -10.812  1.00  0.72           N  
ATOM   2338  CA  ILE A 149       8.255   4.402 -10.460  1.00  0.72           C  
ATOM   2339  C   ILE A 149       7.540   4.997 -11.659  1.00  0.72           C  
ATOM   2340  O   ILE A 149       6.453   5.550 -11.525  1.00  0.72           O  
ATOM   2341  CB  ILE A 149       9.357   5.381 -10.024  1.00  0.72           C  
ATOM   2342  CG1 ILE A 149       9.989   4.950  -8.702  1.00  0.72           C  
ATOM   2343  CG2 ILE A 149       8.739   6.784  -9.915  1.00  0.72           C  
ATOM   2344  CD1 ILE A 149      11.265   5.711  -8.386  1.00  0.72           C  
ATOM   2345  H   ILE A 149       9.769   2.919 -10.845  1.00  0.72           H  
ATOM   2346  HA  ILE A 149       7.542   4.300  -9.645  1.00  0.72           H  
ATOM   2347  HB  ILE A 149      10.145   5.371 -10.761  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 149       9.279   5.103  -7.891  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 149      10.233   3.884  -8.756  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 149       9.496   7.502  -9.618  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 149       8.324   7.074 -10.880  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 149       7.954   6.762  -9.177  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 149      11.669   5.351  -7.457  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 149      11.991   5.541  -9.184  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 149      11.047   6.772  -8.304  1.00  0.72           H  
ATOM   2356  N   ALA A 150       8.137   4.890 -12.842  1.00  0.68           N  
ATOM   2357  CA  ALA A 150       7.498   5.444 -14.021  1.00  0.68           C  
ATOM   2358  C   ALA A 150       6.126   4.824 -14.256  1.00  0.68           C  
ATOM   2359  O   ALA A 150       5.177   5.532 -14.593  1.00  0.68           O  
ATOM   2360  CB  ALA A 150       8.363   5.199 -15.222  1.00  0.68           C  
ATOM   2361  H   ALA A 150       9.048   4.437 -12.923  1.00  0.68           H  
ATOM   2362  HA  ALA A 150       7.375   6.513 -13.871  1.00  0.68           H  
ATOM   2363 1HB  ALA A 150       7.901   5.631 -16.097  1.00  0.68           H  
ATOM   2364 2HB  ALA A 150       9.333   5.648 -15.063  1.00  0.68           H  
ATOM   2365 3HB  ALA A 150       8.479   4.127 -15.363  1.00  0.68           H  
ATOM   2366  N   ASP A 151       5.993   3.516 -14.037  1.00  0.66           N  
ATOM   2367  CA  ASP A 151       4.708   2.867 -14.250  1.00  0.66           C  
ATOM   2368  C   ASP A 151       3.703   3.316 -13.198  1.00  0.66           C  
ATOM   2369  O   ASP A 151       2.518   3.507 -13.491  1.00  0.66           O  
ATOM   2370  CB  ASP A 151       4.880   1.364 -14.310  1.00  0.66           C  
ATOM   2371  CG  ASP A 151       5.593   0.967 -15.602  1.00  0.66           C  
ATOM   2372  OD1 ASP A 151       5.729   1.832 -16.450  1.00  0.66           O  
ATOM   2373  OD2 ASP A 151       5.964  -0.169 -15.759  1.00  0.66           O  
ATOM   2374  H   ASP A 151       6.804   2.960 -13.763  1.00  0.66           H  
ATOM   2375  HA  ASP A 151       4.328   3.181 -15.217  1.00  0.66           H  
ATOM   2376 1HB  ASP A 151       5.482   1.033 -13.459  1.00  0.66           H  
ATOM   2377 2HB  ASP A 151       3.912   0.874 -14.264  1.00  0.66           H  
ATOM   2378  N   LEU A 152       4.177   3.534 -11.968  1.00  0.64           N  
ATOM   2379  CA  LEU A 152       3.333   4.089 -10.917  1.00  0.64           C  
ATOM   2380  C   LEU A 152       2.767   5.406 -11.409  1.00  0.64           C  
ATOM   2381  O   LEU A 152       1.552   5.646 -11.303  1.00  0.64           O  
ATOM   2382  CB  LEU A 152       4.149   4.319  -9.630  1.00  0.64           C  
ATOM   2383  CG  LEU A 152       3.454   4.933  -8.409  1.00  0.64           C  
ATOM   2384  CD1 LEU A 152       4.224   4.570  -7.121  1.00  0.64           C  
ATOM   2385  CD2 LEU A 152       3.398   6.412  -8.666  1.00  0.64           C  
ATOM   2386  H   LEU A 152       5.150   3.314 -11.752  1.00  0.64           H  
ATOM   2387  HA  LEU A 152       2.516   3.399 -10.709  1.00  0.64           H  
ATOM   2388 1HB  LEU A 152       4.559   3.366  -9.333  1.00  0.64           H  
ATOM   2389 2HB  LEU A 152       4.962   4.969  -9.849  1.00  0.64           H  
ATOM   2390  HG  LEU A 152       2.468   4.570  -8.287  1.00  0.64           H  
ATOM   2391 1HD1 LEU A 152       3.731   5.035  -6.261  1.00  0.64           H  
ATOM   2392 2HD1 LEU A 152       4.222   3.492  -6.994  1.00  0.64           H  
ATOM   2393 3HD1 LEU A 152       5.247   4.926  -7.194  1.00  0.64           H  
ATOM   2394 1HD2 LEU A 152       2.960   6.923  -7.837  1.00  0.64           H  
ATOM   2395 2HD2 LEU A 152       4.389   6.782  -8.836  1.00  0.64           H  
ATOM   2396 3HD2 LEU A 152       2.810   6.588  -9.539  1.00  0.64           H  
ATOM   2397  N   LEU A 153       3.662   6.259 -11.954  1.00  0.62           N  
ATOM   2398  CA  LEU A 153       3.281   7.586 -12.400  1.00  0.62           C  
ATOM   2399  C   LEU A 153       2.271   7.521 -13.542  1.00  0.62           C  
ATOM   2400  O   LEU A 153       1.308   8.283 -13.557  1.00  0.62           O  
ATOM   2401  CB  LEU A 153       4.508   8.401 -12.846  1.00  0.62           C  
ATOM   2402  CG  LEU A 153       5.572   8.784 -11.745  1.00  0.62           C  
ATOM   2403  CD1 LEU A 153       6.779   9.458 -12.440  1.00  0.62           C  
ATOM   2404  CD2 LEU A 153       4.960   9.677 -10.679  1.00  0.62           C  
ATOM   2405  H   LEU A 153       4.641   5.973 -12.014  1.00  0.62           H  
ATOM   2406  HA  LEU A 153       2.834   8.092 -11.572  1.00  0.62           H  
ATOM   2407 1HB  LEU A 153       5.027   7.838 -13.615  1.00  0.62           H  
ATOM   2408 2HB  LEU A 153       4.153   9.326 -13.296  1.00  0.62           H  
ATOM   2409  HG  LEU A 153       5.929   7.886 -11.267  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 153       7.538   9.702 -11.695  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 153       7.206   8.778 -13.174  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 153       6.454  10.368 -12.938  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 153       5.716   9.917  -9.931  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 153       4.590  10.595 -11.124  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 153       4.150   9.147 -10.205  1.00  0.62           H  
ATOM   2416  N   ILE A 154       2.443   6.568 -14.468  1.00  0.61           N  
ATOM   2417  CA  ILE A 154       1.519   6.430 -15.596  1.00  0.61           C  
ATOM   2418  C   ILE A 154       0.133   5.990 -15.176  1.00  0.61           C  
ATOM   2419  O   ILE A 154      -0.871   6.545 -15.630  1.00  0.61           O  
ATOM   2420  CB  ILE A 154       1.988   5.372 -16.614  1.00  0.61           C  
ATOM   2421  CG1 ILE A 154       3.221   5.821 -17.272  1.00  0.61           C  
ATOM   2422  CG2 ILE A 154       0.895   5.120 -17.644  1.00  0.61           C  
ATOM   2423  CD1 ILE A 154       3.936   4.763 -18.087  1.00  0.61           C  
ATOM   2424  H   ILE A 154       3.266   5.968 -14.413  1.00  0.61           H  
ATOM   2425  HA  ILE A 154       1.449   7.387 -16.101  1.00  0.61           H  
ATOM   2426  HB  ILE A 154       2.217   4.444 -16.089  1.00  0.61           H  
ATOM   2427 1HG1 ILE A 154       2.989   6.660 -17.912  1.00  0.61           H  
ATOM   2428 2HG1 ILE A 154       3.875   6.147 -16.505  1.00  0.61           H  
ATOM   2429 1HG2 ILE A 154       1.233   4.369 -18.354  1.00  0.61           H  
ATOM   2430 2HG2 ILE A 154      -0.005   4.767 -17.147  1.00  0.61           H  
ATOM   2431 3HG2 ILE A 154       0.678   6.044 -18.166  1.00  0.61           H  
ATOM   2432 1HD1 ILE A 154       4.843   5.188 -18.514  1.00  0.61           H  
ATOM   2433 2HD1 ILE A 154       4.201   3.922 -17.444  1.00  0.61           H  
ATOM   2434 3HD1 ILE A 154       3.288   4.417 -18.886  1.00  0.61           H  
ATOM   2435  N   ARG A 155       0.086   4.957 -14.336  1.00  0.61           N  
ATOM   2436  CA  ARG A 155      -1.171   4.353 -13.936  1.00  0.61           C  
ATOM   2437  C   ARG A 155      -1.816   4.911 -12.664  1.00  0.61           C  
ATOM   2438  O   ARG A 155      -2.960   4.567 -12.368  1.00  0.61           O  
ATOM   2439  CB  ARG A 155      -0.961   2.860 -13.752  1.00  0.61           C  
ATOM   2440  CG  ARG A 155      -0.566   2.099 -14.999  1.00  0.61           C  
ATOM   2441  CD  ARG A 155      -0.472   0.621 -14.742  1.00  0.61           C  
ATOM   2442  NE  ARG A 155      -0.031  -0.105 -15.930  1.00  0.61           N  
ATOM   2443  CZ  ARG A 155      -0.002  -1.453 -16.066  1.00  0.61           C  
ATOM   2444  NH1 ARG A 155      -0.418  -2.252 -15.101  1.00  0.61           N  
ATOM   2445  NH2 ARG A 155       0.451  -1.981 -17.193  1.00  0.61           N  
ATOM   2446  H   ARG A 155       0.959   4.555 -13.990  1.00  0.61           H  
ATOM   2447  HA  ARG A 155      -1.874   4.496 -14.755  1.00  0.61           H  
ATOM   2448 1HB  ARG A 155      -0.166   2.702 -13.021  1.00  0.61           H  
ATOM   2449 2HB  ARG A 155      -1.873   2.408 -13.371  1.00  0.61           H  
ATOM   2450 1HG  ARG A 155      -1.301   2.274 -15.783  1.00  0.61           H  
ATOM   2451 2HG  ARG A 155       0.415   2.453 -15.331  1.00  0.61           H  
ATOM   2452 1HD  ARG A 155       0.248   0.437 -13.942  1.00  0.61           H  
ATOM   2453 2HD  ARG A 155      -1.448   0.231 -14.442  1.00  0.61           H  
ATOM   2454  HE  ARG A 155       0.302   0.448 -16.707  1.00  0.61           H  
ATOM   2455 1HH1 ARG A 155      -0.800  -1.883 -14.215  1.00  0.61           H  
ATOM   2456 2HH1 ARG A 155      -0.389  -3.250 -15.228  1.00  0.61           H  
ATOM   2457 1HH2 ARG A 155       0.772  -1.381 -17.940  1.00  0.61           H  
ATOM   2458 2HH2 ARG A 155       0.476  -2.984 -17.305  1.00  0.61           H  
ATOM   2459  N   ASN A 156      -1.113   5.768 -11.915  1.00  0.61           N  
ATOM   2460  CA  ASN A 156      -1.631   6.322 -10.656  1.00  0.61           C  
ATOM   2461  C   ASN A 156      -2.012   5.217  -9.676  1.00  0.61           C  
ATOM   2462  O   ASN A 156      -3.047   5.283  -9.007  1.00  0.61           O  
ATOM   2463  CB  ASN A 156      -2.823   7.230 -10.934  1.00  0.61           C  
ATOM   2464  CG  ASN A 156      -3.206   8.141  -9.796  1.00  0.61           C  
ATOM   2465  OD1 ASN A 156      -2.363   8.591  -9.025  1.00  0.61           O  
ATOM   2466  ND2 ASN A 156      -4.485   8.430  -9.693  1.00  0.61           N  
ATOM   2467  H   ASN A 156      -0.159   6.004 -12.179  1.00  0.61           H  
ATOM   2468  HA  ASN A 156      -0.837   6.908 -10.188  1.00  0.61           H  
ATOM   2469 1HB  ASN A 156      -2.602   7.842 -11.809  1.00  0.61           H  
ATOM   2470 2HB  ASN A 156      -3.693   6.625 -11.178  1.00  0.61           H  
ATOM   2471 1HD2 ASN A 156      -4.812   9.030  -8.963  1.00  0.61           H  
ATOM   2472 2HD2 ASN A 156      -5.136   8.041 -10.345  1.00  0.61           H  
ATOM   2473  N   THR A 157      -1.155   4.206  -9.594  1.00  0.62           N  
ATOM   2474  CA  THR A 157      -1.374   3.089  -8.673  1.00  0.62           C  
ATOM   2475  C   THR A 157      -0.079   2.447  -8.202  1.00  0.62           C  
ATOM   2476  O   THR A 157       1.000   2.837  -8.612  1.00  0.62           O  
ATOM   2477  CB  THR A 157      -2.305   2.034  -9.290  1.00  0.62           C  
ATOM   2478  OG1 THR A 157      -2.682   1.077  -8.273  1.00  0.62           O  
ATOM   2479  CG2 THR A 157      -1.627   1.370 -10.446  1.00  0.62           C  
ATOM   2480  H   THR A 157      -0.314   4.274 -10.173  1.00  0.62           H  
ATOM   2481  HA  THR A 157      -1.878   3.479  -7.789  1.00  0.62           H  
ATOM   2482  HB  THR A 157      -3.210   2.526  -9.654  1.00  0.62           H  
ATOM   2483  HG1 THR A 157      -3.345   0.472  -8.640  1.00  0.62           H  
ATOM   2484 1HG2 THR A 157      -2.296   0.642 -10.897  1.00  0.62           H  
ATOM   2485 2HG2 THR A 157      -1.388   2.126 -11.151  1.00  0.62           H  
ATOM   2486 3HG2 THR A 157      -0.728   0.888 -10.139  1.00  0.62           H  
ATOM   2487  N   TYR A 158      -0.198   1.414  -7.382  1.00  0.66           N  
ATOM   2488  CA  TYR A 158       0.974   0.744  -6.826  1.00  0.66           C  
ATOM   2489  C   TYR A 158       1.208  -0.633  -7.431  1.00  0.66           C  
ATOM   2490  O   TYR A 158       2.028  -1.402  -6.938  1.00  0.66           O  
ATOM   2491  CB  TYR A 158       0.871   0.592  -5.321  1.00  0.66           C  
ATOM   2492  CG  TYR A 158       0.768   1.863  -4.506  1.00  0.66           C  
ATOM   2493  CD1 TYR A 158      -0.435   2.160  -3.925  1.00  0.66           C  
ATOM   2494  CD2 TYR A 158       1.864   2.718  -4.321  1.00  0.66           C  
ATOM   2495  CE1 TYR A 158      -0.577   3.273  -3.155  1.00  0.66           C  
ATOM   2496  CE2 TYR A 158       1.718   3.864  -3.532  1.00  0.66           C  
ATOM   2497  CZ  TYR A 158       0.489   4.130  -2.950  1.00  0.66           C  
ATOM   2498  OH  TYR A 158       0.277   5.243  -2.161  1.00  0.66           O  
ATOM   2499  H   TYR A 158      -1.139   1.110  -7.162  1.00  0.66           H  
ATOM   2500  HA  TYR A 158       1.852   1.350  -7.048  1.00  0.66           H  
ATOM   2501 1HB  TYR A 158       0.008  -0.031  -5.083  1.00  0.66           H  
ATOM   2502 2HB  TYR A 158       1.748   0.061  -4.985  1.00  0.66           H  
ATOM   2503  HD1 TYR A 158      -1.285   1.493  -4.071  1.00  0.66           H  
ATOM   2504  HD2 TYR A 158       2.822   2.487  -4.783  1.00  0.66           H  
ATOM   2505  HE1 TYR A 158      -1.540   3.490  -2.695  1.00  0.66           H  
ATOM   2506  HE2 TYR A 158       2.556   4.543  -3.370  1.00  0.66           H  
ATOM   2507  HH  TYR A 158       1.125   5.642  -1.858  1.00  0.66           H  
ATOM   2508  N   GLU A 159       0.531  -0.929  -8.532  1.00  0.72           N  
ATOM   2509  CA  GLU A 159       0.624  -2.240  -9.178  1.00  0.72           C  
ATOM   2510  C   GLU A 159       2.058  -2.702  -9.502  1.00  0.72           C  
ATOM   2511  O   GLU A 159       2.368  -3.874  -9.293  1.00  0.72           O  
ATOM   2512  CB  GLU A 159      -0.231  -2.274 -10.456  1.00  0.72           C  
ATOM   2513  CG  GLU A 159      -1.724  -2.309 -10.222  1.00  0.72           C  
ATOM   2514  CD  GLU A 159      -2.512  -2.174 -11.507  1.00  0.72           C  
ATOM   2515  OE1 GLU A 159      -1.911  -1.882 -12.525  1.00  0.72           O  
ATOM   2516  OE2 GLU A 159      -3.705  -2.358 -11.475  1.00  0.72           O  
ATOM   2517  H   GLU A 159      -0.106  -0.238  -8.894  1.00  0.72           H  
ATOM   2518  HA  GLU A 159       0.194  -2.971  -8.491  1.00  0.72           H  
ATOM   2519 1HB  GLU A 159      -0.046  -1.411 -11.073  1.00  0.72           H  
ATOM   2520 2HB  GLU A 159       0.034  -3.153 -11.042  1.00  0.72           H  
ATOM   2521 1HG  GLU A 159      -1.982  -3.256  -9.743  1.00  0.72           H  
ATOM   2522 2HG  GLU A 159      -1.994  -1.508  -9.537  1.00  0.72           H  
ATOM   2523  N   PRO A 160       2.993  -1.841  -9.961  1.00  0.82           N  
ATOM   2524  CA  PRO A 160       4.370  -2.205 -10.239  1.00  0.82           C  
ATOM   2525  C   PRO A 160       5.095  -2.757  -9.011  1.00  0.82           C  
ATOM   2526  O   PRO A 160       6.140  -3.403  -9.142  1.00  0.82           O  
ATOM   2527  CB  PRO A 160       4.975  -0.885 -10.692  1.00  0.82           C  
ATOM   2528  CG  PRO A 160       3.823  -0.087 -11.202  1.00  0.82           C  
ATOM   2529  CD  PRO A 160       2.696  -0.420 -10.308  1.00  0.82           C  
ATOM   2530  HA  PRO A 160       4.385  -2.939 -11.055  1.00  0.82           H  
ATOM   2531 1HB  PRO A 160       5.492  -0.396  -9.854  1.00  0.82           H  
ATOM   2532 2HB  PRO A 160       5.731  -1.069 -11.465  1.00  0.82           H  
ATOM   2533 1HG  PRO A 160       4.084   0.971 -11.173  1.00  0.82           H  
ATOM   2534 2HG  PRO A 160       3.614  -0.344 -12.246  1.00  0.82           H  
ATOM   2535 1HD  PRO A 160       2.780   0.240  -9.439  1.00  0.82           H  
ATOM   2536 2HD  PRO A 160       1.775  -0.288 -10.854  1.00  0.82           H  
ATOM   2537  N   PHE A 161       4.562  -2.486  -7.814  1.00  0.97           N  
ATOM   2538  CA  PHE A 161       5.166  -2.938  -6.581  1.00  0.97           C  
ATOM   2539  C   PHE A 161       4.382  -4.083  -5.936  1.00  0.97           C  
ATOM   2540  O   PHE A 161       4.702  -4.511  -4.828  1.00  0.97           O  
ATOM   2541  CB  PHE A 161       5.264  -1.754  -5.650  1.00  0.97           C  
ATOM   2542  CG  PHE A 161       6.132  -0.669  -6.213  1.00  0.97           C  
ATOM   2543  CD1 PHE A 161       5.566   0.383  -6.942  1.00  0.97           C  
ATOM   2544  CD2 PHE A 161       7.503  -0.676  -6.012  1.00  0.97           C  
ATOM   2545  CE1 PHE A 161       6.364   1.393  -7.453  1.00  0.97           C  
ATOM   2546  CE2 PHE A 161       8.293   0.339  -6.519  1.00  0.97           C  
ATOM   2547  CZ  PHE A 161       7.722   1.374  -7.236  1.00  0.97           C  
ATOM   2548  H   PHE A 161       3.688  -1.974  -7.723  1.00  0.97           H  
ATOM   2549  HA  PHE A 161       6.174  -3.295  -6.797  1.00  0.97           H  
ATOM   2550 1HB  PHE A 161       4.273  -1.339  -5.495  1.00  0.97           H  
ATOM   2551 2HB  PHE A 161       5.662  -2.062  -4.684  1.00  0.97           H  
ATOM   2552  HD1 PHE A 161       4.485   0.397  -7.108  1.00  0.97           H  
ATOM   2553  HD2 PHE A 161       7.960  -1.489  -5.443  1.00  0.97           H  
ATOM   2554  HE1 PHE A 161       5.926   2.201  -8.022  1.00  0.97           H  
ATOM   2555  HE2 PHE A 161       9.377   0.331  -6.355  1.00  0.97           H  
ATOM   2556  HZ  PHE A 161       8.360   2.169  -7.634  1.00  0.97           H  
ATOM   2557  N   GLU A 162       3.368  -4.609  -6.638  1.00  1.18           N  
ATOM   2558  CA  GLU A 162       2.631  -5.766  -6.132  1.00  1.18           C  
ATOM   2559  C   GLU A 162       3.279  -7.031  -6.696  1.00  1.18           C  
ATOM   2560  O   GLU A 162       3.017  -8.146  -6.247  1.00  1.18           O  
ATOM   2561  CB  GLU A 162       1.135  -5.721  -6.501  1.00  1.18           C  
ATOM   2562  CG  GLU A 162       0.329  -4.577  -5.854  1.00  1.18           C  
ATOM   2563  CD  GLU A 162      -1.154  -4.598  -6.222  1.00  1.18           C  
ATOM   2564  OE1 GLU A 162      -1.553  -5.475  -6.954  1.00  1.18           O  
ATOM   2565  OE2 GLU A 162      -1.881  -3.742  -5.764  1.00  1.18           O  
ATOM   2566  H   GLU A 162       3.105  -4.222  -7.543  1.00  1.18           H  
ATOM   2567  HA  GLU A 162       2.715  -5.792  -5.045  1.00  1.18           H  
ATOM   2568 1HB  GLU A 162       1.037  -5.616  -7.583  1.00  1.18           H  
ATOM   2569 2HB  GLU A 162       0.664  -6.662  -6.220  1.00  1.18           H  
ATOM   2570 1HG  GLU A 162       0.419  -4.657  -4.774  1.00  1.18           H  
ATOM   2571 2HG  GLU A 162       0.766  -3.626  -6.156  1.00  1.18           H  
ATOM   2572  N   GLY A 163       4.139  -6.825  -7.695  1.00  1.44           N  
ATOM   2573  CA  GLY A 163       4.847  -7.882  -8.415  1.00  1.44           C  
ATOM   2574  C   GLY A 163       6.243  -8.182  -7.854  1.00  1.44           C  
ATOM   2575  O   GLY A 163       7.029  -8.881  -8.496  1.00  1.44           O  
ATOM   2576  H   GLY A 163       4.296  -5.869  -7.981  1.00  1.44           H  
ATOM   2577 1HA  GLY A 163       4.246  -8.792  -8.391  1.00  1.44           H  
ATOM   2578 2HA  GLY A 163       4.934  -7.596  -9.462  1.00  1.44           H  
ATOM   2579  N   LEU A 164       6.563  -7.614  -6.697  1.00  1.72           N  
ATOM   2580  CA  LEU A 164       7.876  -7.786  -6.086  1.00  1.72           C  
ATOM   2581  C   LEU A 164       7.799  -7.559  -4.584  1.00  1.72           C  
ATOM   2582  O   LEU A 164       7.876  -8.504  -3.796  1.00  1.72           O  
ATOM   2583  OXT LEU A 164       7.647  -6.417  -4.162  1.00  1.72           O  
ATOM   2584  CB  LEU A 164       8.895  -6.812  -6.702  1.00  1.72           C  
ATOM   2585  CG  LEU A 164      10.319  -6.892  -6.122  1.00  1.72           C  
ATOM   2586  CD1 LEU A 164      10.921  -8.233  -6.474  1.00  1.72           C  
ATOM   2587  CD2 LEU A 164      11.175  -5.749  -6.674  1.00  1.72           C  
ATOM   2588  H   LEU A 164       5.865  -7.055  -6.225  1.00  1.72           H  
ATOM   2589  HA  LEU A 164       8.212  -8.808  -6.262  1.00  1.72           H  
ATOM   2590 1HB  LEU A 164       8.963  -7.011  -7.770  1.00  1.72           H  
ATOM   2591 2HB  LEU A 164       8.532  -5.791  -6.564  1.00  1.72           H  
ATOM   2592  HG  LEU A 164      10.271  -6.822  -5.045  1.00  1.72           H  
ATOM   2593 1HD1 LEU A 164      11.924  -8.303  -6.053  1.00  1.72           H  
ATOM   2594 2HD1 LEU A 164      10.300  -9.031  -6.065  1.00  1.72           H  
ATOM   2595 3HD1 LEU A 164      10.975  -8.334  -7.558  1.00  1.72           H  
ATOM   2596 1HD2 LEU A 164      12.179  -5.811  -6.252  1.00  1.72           H  
ATOM   2597 2HD2 LEU A 164      11.240  -5.830  -7.748  1.00  1.72           H  
ATOM   2598 3HD2 LEU A 164      10.731  -4.792  -6.409  1.00  1.72           H  
ENDMDL

REMARK ID 639927 DOMAINID 633531 MODEL 2 6u0b-NEM-2
MODEL     2
ATOM      1  N   ILE A   1      -0.162  -0.787   0.163  1.00  1.11           N  
ATOM      2  CA  ILE A   1       1.182  -0.314  -0.140  1.00  1.11           C  
ATOM      3  C   ILE A   1       1.243   1.203  -0.055  1.00  1.11           C  
ATOM      4  O   ILE A   1       0.307   1.903  -0.442  1.00  1.11           O  
ATOM      5  CB  ILE A   1       1.654  -0.815  -1.520  1.00  1.11           C  
ATOM      6  CG1 ILE A   1       1.743  -2.357  -1.498  1.00  1.11           C  
ATOM      7  CG2 ILE A   1       3.052  -0.205  -1.890  1.00  1.11           C  
ATOM      8  CD1 ILE A   1       1.924  -2.993  -2.869  1.00  1.11           C  
ATOM      9 1H   ILE A   1      -0.119  -1.482   0.893  1.00  1.11           H  
ATOM     10 2H   ILE A   1      -0.726  -0.008   0.471  1.00  1.11           H  
ATOM     11 3H   ILE A   1      -0.572  -1.191  -0.667  1.00  1.11           H  
ATOM     12  HA  ILE A   1       1.865  -0.716   0.608  1.00  1.11           H  
ATOM     13  HB  ILE A   1       0.922  -0.537  -2.268  1.00  1.11           H  
ATOM     14 1HG1 ILE A   1       2.589  -2.646  -0.875  1.00  1.11           H  
ATOM     15 2HG1 ILE A   1       0.833  -2.757  -1.053  1.00  1.11           H  
ATOM     16 1HG2 ILE A   1       3.367  -0.575  -2.863  1.00  1.11           H  
ATOM     17 2HG2 ILE A   1       2.992   0.878  -1.928  1.00  1.11           H  
ATOM     18 3HG2 ILE A   1       3.789  -0.497  -1.145  1.00  1.11           H  
ATOM     19 1HD1 ILE A   1       1.987  -4.076  -2.763  1.00  1.11           H  
ATOM     20 2HD1 ILE A   1       1.081  -2.744  -3.511  1.00  1.11           H  
ATOM     21 3HD1 ILE A   1       2.830  -2.627  -3.313  1.00  1.11           H  
ATOM     22  N   ASN A   2       2.335   1.689   0.513  1.00  1.10           N  
ATOM     23  CA  ASN A   2       2.609   3.108   0.725  1.00  1.10           C  
ATOM     24  C   ASN A   2       4.112   3.386   0.644  1.00  1.10           C  
ATOM     25  O   ASN A   2       4.892   2.474   0.375  1.00  1.10           O  
ATOM     26  CB  ASN A   2       2.045   3.514   2.079  1.00  1.10           C  
ATOM     27  CG  ASN A   2       2.650   2.679   3.228  1.00  1.10           C  
ATOM     28  OD1 ASN A   2       3.747   2.091   3.102  1.00  1.10           O  
ATOM     29  ND2 ASN A   2       1.942   2.623   4.333  1.00  1.10           N  
ATOM     30  H   ASN A   2       3.034   1.028   0.806  1.00  1.10           H  
ATOM     31  HA  ASN A   2       2.121   3.688  -0.065  1.00  1.10           H  
ATOM     32 1HB  ASN A   2       2.240   4.569   2.264  1.00  1.10           H  
ATOM     33 2HB  ASN A   2       0.962   3.380   2.074  1.00  1.10           H  
ATOM     34 1HD2 ASN A   2       2.277   2.097   5.118  1.00  1.10           H  
ATOM     35 2HD2 ASN A   2       1.066   3.106   4.394  1.00  1.10           H  
ATOM     36  N   ILE A   3       4.533   4.614   0.954  1.00  1.09           N  
ATOM     37  CA  ILE A   3       5.952   4.985   0.874  1.00  1.09           C  
ATOM     38  C   ILE A   3       6.853   4.176   1.776  1.00  1.09           C  
ATOM     39  O   ILE A   3       7.930   3.745   1.365  1.00  1.09           O  
ATOM     40  CB  ILE A   3       6.169   6.451   1.218  1.00  1.09           C  
ATOM     41  CG1 ILE A   3       5.600   7.303   0.182  1.00  1.09           C  
ATOM     42  CG2 ILE A   3       7.628   6.739   1.406  1.00  1.09           C  
ATOM     43  CD1 ILE A   3       5.547   8.696   0.600  1.00  1.09           C  
ATOM     44  H   ILE A   3       3.853   5.326   1.190  1.00  1.09           H  
ATOM     45  HA  ILE A   3       6.279   4.828  -0.153  1.00  1.09           H  
ATOM     46  HB  ILE A   3       5.644   6.682   2.145  1.00  1.09           H  
ATOM     47 1HG1 ILE A   3       6.207   7.232  -0.724  1.00  1.09           H  
ATOM     48 2HG1 ILE A   3       4.596   6.970  -0.045  1.00  1.09           H  
ATOM     49 1HG2 ILE A   3       7.748   7.783   1.667  1.00  1.09           H  
ATOM     50 2HG2 ILE A   3       8.015   6.120   2.207  1.00  1.09           H  
ATOM     51 3HG2 ILE A   3       8.167   6.526   0.480  1.00  1.09           H  
ATOM     52 1HD1 ILE A   3       5.123   9.299  -0.200  1.00  1.09           H  
ATOM     53 2HD1 ILE A   3       4.927   8.780   1.490  1.00  1.09           H  
ATOM     54 3HD1 ILE A   3       6.538   9.023   0.825  1.00  1.09           H  
ATOM     55  N   MET A   4       6.431   3.969   3.019  1.00  1.08           N  
ATOM     56  CA  MET A   4       7.252   3.185   3.921  1.00  1.08           C  
ATOM     57  C   MET A   4       7.503   1.805   3.344  1.00  1.08           C  
ATOM     58  O   MET A   4       8.628   1.303   3.401  1.00  1.08           O  
ATOM     59  CB  MET A   4       6.616   3.112   5.308  1.00  1.08           C  
ATOM     60  CG  MET A   4       7.425   2.304   6.323  1.00  1.08           C  
ATOM     61  SD  MET A   4       6.698   2.278   7.994  1.00  1.08           S  
ATOM     62  CE  MET A   4       7.321   3.781   8.743  1.00  1.08           C  
ATOM     63  H   MET A   4       5.542   4.337   3.321  1.00  1.08           H  
ATOM     64  HA  MET A   4       8.213   3.664   4.007  1.00  1.08           H  
ATOM     65 1HB  MET A   4       6.475   4.114   5.701  1.00  1.08           H  
ATOM     66 2HB  MET A   4       5.630   2.650   5.227  1.00  1.08           H  
ATOM     67 1HG  MET A   4       7.501   1.276   5.967  1.00  1.08           H  
ATOM     68 2HG  MET A   4       8.427   2.707   6.393  1.00  1.08           H  
ATOM     69 1HE  MET A   4       6.929   3.869   9.758  1.00  1.08           H  
ATOM     70 2HE  MET A   4       8.404   3.733   8.787  1.00  1.08           H  
ATOM     71 3HE  MET A   4       7.010   4.645   8.157  1.00  1.08           H  
ATOM     72  N   SER A   5       6.460   1.201   2.775  1.00  1.08           N  
ATOM     73  CA  SER A   5       6.559  -0.122   2.188  1.00  1.08           C  
ATOM     74  C   SER A   5       7.449  -0.104   0.939  1.00  1.08           C  
ATOM     75  O   SER A   5       8.282  -0.989   0.755  1.00  1.08           O  
ATOM     76  CB  SER A   5       5.180  -0.611   1.814  1.00  1.08           C  
ATOM     77  OG  SER A   5       4.363  -0.726   2.946  1.00  1.08           O  
ATOM     78  H   SER A   5       5.557   1.669   2.763  1.00  1.08           H  
ATOM     79  HA  SER A   5       6.995  -0.797   2.922  1.00  1.08           H  
ATOM     80 1HB  SER A   5       4.735   0.070   1.107  1.00  1.08           H  
ATOM     81 2HB  SER A   5       5.264  -1.579   1.323  1.00  1.08           H  
ATOM     82  HG  SER A   5       4.165   0.202   3.211  1.00  1.08           H  
ATOM     83  N   LEU A   6       7.316   0.923   0.086  1.00  1.10           N  
ATOM     84  CA  LEU A   6       8.122   0.954  -1.137  1.00  1.10           C  
ATOM     85  C   LEU A   6       9.601   1.020  -0.766  1.00  1.10           C  
ATOM     86  O   LEU A   6      10.448   0.305  -1.319  1.00  1.10           O  
ATOM     87  CB  LEU A   6       7.795   2.216  -1.967  1.00  1.10           C  
ATOM     88  CG  LEU A   6       6.388   2.322  -2.632  1.00  1.10           C  
ATOM     89  CD1 LEU A   6       6.216   3.724  -3.245  1.00  1.10           C  
ATOM     90  CD2 LEU A   6       6.251   1.294  -3.670  1.00  1.10           C  
ATOM     91  H   LEU A   6       6.620   1.646   0.267  1.00  1.10           H  
ATOM     92  HA  LEU A   6       7.932   0.054  -1.720  1.00  1.10           H  
ATOM     93 1HB  LEU A   6       7.913   3.085  -1.317  1.00  1.10           H  
ATOM     94 2HB  LEU A   6       8.533   2.290  -2.764  1.00  1.10           H  
ATOM     95  HG  LEU A   6       5.622   2.177  -1.889  1.00  1.10           H  
ATOM     96 1HD1 LEU A   6       5.233   3.803  -3.706  1.00  1.10           H  
ATOM     97 2HD1 LEU A   6       6.312   4.479  -2.470  1.00  1.10           H  
ATOM     98 3HD1 LEU A   6       6.985   3.886  -4.003  1.00  1.10           H  
ATOM     99 1HD2 LEU A   6       5.274   1.364  -4.136  1.00  1.10           H  
ATOM    100 2HD2 LEU A   6       7.021   1.459  -4.408  1.00  1.10           H  
ATOM    101 3HD2 LEU A   6       6.370   0.310  -3.221  1.00  1.10           H  
ATOM    102  N   LEU A   7       9.903   1.846   0.226  1.00  1.13           N  
ATOM    103  CA  LEU A   7      11.265   1.994   0.672  1.00  1.13           C  
ATOM    104  C   LEU A   7      11.753   0.748   1.390  1.00  1.13           C  
ATOM    105  O   LEU A   7      12.873   0.312   1.146  1.00  1.13           O  
ATOM    106  CB  LEU A   7      11.363   3.273   1.496  1.00  1.13           C  
ATOM    107  CG  LEU A   7      11.204   4.527   0.589  1.00  1.13           C  
ATOM    108  CD1 LEU A   7      11.083   5.764   1.361  1.00  1.13           C  
ATOM    109  CD2 LEU A   7      12.394   4.604  -0.256  1.00  1.13           C  
ATOM    110  H   LEU A   7       9.169   2.407   0.662  1.00  1.13           H  
ATOM    111  HA  LEU A   7      11.892   2.129  -0.206  1.00  1.13           H  
ATOM    112 1HB  LEU A   7      10.560   3.273   2.235  1.00  1.13           H  
ATOM    113 2HB  LEU A   7      12.326   3.315   2.005  1.00  1.13           H  
ATOM    114  HG  LEU A   7      10.309   4.423  -0.025  1.00  1.13           H  
ATOM    115 1HD1 LEU A   7      10.993   6.612   0.681  1.00  1.13           H  
ATOM    116 2HD1 LEU A   7      10.219   5.707   1.959  1.00  1.13           H  
ATOM    117 3HD1 LEU A   7      11.953   5.890   1.983  1.00  1.13           H  
ATOM    118 1HD2 LEU A   7      12.321   5.468  -0.919  1.00  1.13           H  
ATOM    119 2HD2 LEU A   7      13.246   4.694   0.378  1.00  1.13           H  
ATOM    120 3HD2 LEU A   7      12.485   3.703  -0.834  1.00  1.13           H  
ATOM    121  N   LEU A   8      10.900   0.111   2.196  1.00  1.17           N  
ATOM    122  CA  LEU A   8      11.280  -1.111   2.903  1.00  1.17           C  
ATOM    123  C   LEU A   8      11.670  -2.205   1.912  1.00  1.17           C  
ATOM    124  O   LEU A   8      12.682  -2.889   2.084  1.00  1.17           O  
ATOM    125  CB  LEU A   8      10.137  -1.586   3.806  1.00  1.17           C  
ATOM    126  CG  LEU A   8      10.406  -2.839   4.629  1.00  1.17           C  
ATOM    127  CD1 LEU A   8      11.605  -2.614   5.514  1.00  1.17           C  
ATOM    128  CD2 LEU A   8       9.181  -3.142   5.476  1.00  1.17           C  
ATOM    129  H   LEU A   8       9.975   0.501   2.371  1.00  1.17           H  
ATOM    130  HA  LEU A   8      12.145  -0.892   3.530  1.00  1.17           H  
ATOM    131 1HB  LEU A   8       9.869  -0.783   4.474  1.00  1.17           H  
ATOM    132 2HB  LEU A   8       9.276  -1.792   3.172  1.00  1.17           H  
ATOM    133  HG  LEU A   8      10.618  -3.674   3.961  1.00  1.17           H  
ATOM    134 1HD1 LEU A   8      11.804  -3.512   6.097  1.00  1.17           H  
ATOM    135 2HD1 LEU A   8      12.460  -2.389   4.890  1.00  1.17           H  
ATOM    136 3HD1 LEU A   8      11.423  -1.794   6.182  1.00  1.17           H  
ATOM    137 1HD2 LEU A   8       9.360  -4.039   6.069  1.00  1.17           H  
ATOM    138 2HD2 LEU A   8       8.981  -2.302   6.138  1.00  1.17           H  
ATOM    139 3HD2 LEU A   8       8.321  -3.301   4.823  1.00  1.17           H  
ATOM    140  N   VAL A   9      10.925  -2.310   0.813  1.00  1.20           N  
ATOM    141  CA  VAL A   9      11.227  -3.296  -0.215  1.00  1.20           C  
ATOM    142  C   VAL A   9      12.654  -3.186  -0.729  1.00  1.20           C  
ATOM    143  O   VAL A   9      13.298  -4.213  -0.956  1.00  1.20           O  
ATOM    144  CB  VAL A   9      10.243  -3.186  -1.395  1.00  1.20           C  
ATOM    145  CG1 VAL A   9      10.736  -4.011  -2.585  1.00  1.20           C  
ATOM    146  CG2 VAL A   9       8.885  -3.732  -0.952  1.00  1.20           C  
ATOM    147  H   VAL A   9      10.099  -1.717   0.712  1.00  1.20           H  
ATOM    148  HA  VAL A   9      11.100  -4.284   0.225  1.00  1.20           H  
ATOM    149  HB  VAL A   9      10.156  -2.146  -1.704  1.00  1.20           H  
ATOM    150 1HG1 VAL A   9      10.029  -3.933  -3.409  1.00  1.20           H  
ATOM    151 2HG1 VAL A   9      11.706  -3.635  -2.908  1.00  1.20           H  
ATOM    152 3HG1 VAL A   9      10.830  -5.058  -2.296  1.00  1.20           H  
ATOM    153 1HG2 VAL A   9       8.175  -3.666  -1.765  1.00  1.20           H  
ATOM    154 2HG2 VAL A   9       8.999  -4.774  -0.660  1.00  1.20           H  
ATOM    155 3HG2 VAL A   9       8.519  -3.170  -0.114  1.00  1.20           H  
ATOM    156  N   PHE A  10      13.163  -1.970  -0.918  1.00  1.20           N  
ATOM    157  CA  PHE A  10      14.533  -1.881  -1.419  1.00  1.20           C  
ATOM    158  C   PHE A  10      15.612  -1.629  -0.356  1.00  1.20           C  
ATOM    159  O   PHE A  10      16.775  -1.993  -0.550  1.00  1.20           O  
ATOM    160  CB  PHE A  10      14.624  -0.766  -2.415  1.00  1.20           C  
ATOM    161  CG  PHE A  10      13.766  -0.953  -3.553  1.00  1.20           C  
ATOM    162  CD1 PHE A  10      12.727  -0.120  -3.690  1.00  1.20           C  
ATOM    163  CD2 PHE A  10      13.974  -1.949  -4.495  1.00  1.20           C  
ATOM    164  CE1 PHE A  10      11.910  -0.184  -4.743  1.00  1.20           C  
ATOM    165  CE2 PHE A  10      13.131  -2.041  -5.575  1.00  1.20           C  
ATOM    166  CZ  PHE A  10      12.103  -1.130  -5.696  1.00  1.20           C  
ATOM    167  H   PHE A  10      12.580  -1.141  -0.752  1.00  1.20           H  
ATOM    168  HA  PHE A  10      14.771  -2.817  -1.923  1.00  1.20           H  
ATOM    169 1HB  PHE A  10      14.352   0.176  -1.933  1.00  1.20           H  
ATOM    170 2HB  PHE A  10      15.651  -0.666  -2.771  1.00  1.20           H  
ATOM    171  HD1 PHE A  10      12.577   0.642  -2.930  1.00  1.20           H  
ATOM    172  HD2 PHE A  10      14.811  -2.640  -4.384  1.00  1.20           H  
ATOM    173  HE1 PHE A  10      11.100   0.534  -4.825  1.00  1.20           H  
ATOM    174  HE2 PHE A  10      13.290  -2.806  -6.329  1.00  1.20           H  
ATOM    175  HZ  PHE A  10      11.444  -1.154  -6.534  1.00  1.20           H  
ATOM    176  N   ALA A  11      15.247  -0.982   0.744  1.00  1.17           N  
ATOM    177  CA  ALA A  11      16.202  -0.624   1.788  1.00  1.17           C  
ATOM    178  C   ALA A  11      16.350  -1.709   2.857  1.00  1.17           C  
ATOM    179  O   ALA A  11      17.400  -1.810   3.497  1.00  1.17           O  
ATOM    180  CB  ALA A  11      15.786   0.683   2.448  1.00  1.17           C  
ATOM    181  H   ALA A  11      14.283  -0.705   0.863  1.00  1.17           H  
ATOM    182  HA  ALA A  11      17.173  -0.486   1.316  1.00  1.17           H  
ATOM    183 1HB  ALA A  11      16.522   0.960   3.198  1.00  1.17           H  
ATOM    184 2HB  ALA A  11      15.711   1.467   1.700  1.00  1.17           H  
ATOM    185 3HB  ALA A  11      14.815   0.543   2.928  1.00  1.17           H  
ATOM    186  N   GLY A  12      15.299  -2.500   3.085  1.00  1.09           N  
ATOM    187  CA  GLY A  12      15.308  -3.476   4.160  1.00  1.09           C  
ATOM    188  C   GLY A  12      15.219  -2.707   5.462  1.00  1.09           C  
ATOM    189  O   GLY A  12      14.829  -1.543   5.456  1.00  1.09           O  
ATOM    190  H   GLY A  12      14.451  -2.429   2.531  1.00  1.09           H  
ATOM    191 1HA  GLY A  12      14.455  -4.148   4.055  1.00  1.09           H  
ATOM    192 2HA  GLY A  12      16.220  -4.070   4.126  1.00  1.09           H  
ATOM    193  N   LEU A  13      15.543  -3.341   6.576  1.00  1.00           N  
ATOM    194  CA  LEU A  13      15.488  -2.637   7.847  1.00  1.00           C  
ATOM    195  C   LEU A  13      16.481  -3.248   8.808  1.00  1.00           C  
ATOM    196  O   LEU A  13      16.353  -4.422   9.166  1.00  1.00           O  
ATOM    197  CB  LEU A  13      14.074  -2.703   8.448  1.00  1.00           C  
ATOM    198  CG  LEU A  13      13.798  -1.815   9.692  1.00  1.00           C  
ATOM    199  CD1 LEU A  13      12.321  -1.565   9.768  1.00  1.00           C  
ATOM    200  CD2 LEU A  13      14.288  -2.491  10.978  1.00  1.00           C  
ATOM    201  H   LEU A  13      15.850  -4.300   6.544  1.00  1.00           H  
ATOM    202  HA  LEU A  13      15.756  -1.600   7.682  1.00  1.00           H  
ATOM    203 1HB  LEU A  13      13.375  -2.392   7.690  1.00  1.00           H  
ATOM    204 2HB  LEU A  13      13.856  -3.734   8.718  1.00  1.00           H  
ATOM    205  HG  LEU A  13      14.295  -0.863   9.564  1.00  1.00           H  
ATOM    206 1HD1 LEU A  13      12.093  -0.919  10.616  1.00  1.00           H  
ATOM    207 2HD1 LEU A  13      12.011  -1.094   8.855  1.00  1.00           H  
ATOM    208 3HD1 LEU A  13      11.797  -2.513   9.885  1.00  1.00           H  
ATOM    209 1HD2 LEU A  13      14.076  -1.853  11.834  1.00  1.00           H  
ATOM    210 2HD2 LEU A  13      13.777  -3.445  11.106  1.00  1.00           H  
ATOM    211 3HD2 LEU A  13      15.351  -2.662  10.919  1.00  1.00           H  
ATOM    212  N   LYS A  14      17.471  -2.474   9.231  1.00  0.90           N  
ATOM    213  CA  LYS A  14      18.433  -3.032  10.163  1.00  0.90           C  
ATOM    214  C   LYS A  14      18.186  -2.541  11.580  1.00  0.90           C  
ATOM    215  O   LYS A  14      18.007  -1.350  11.843  1.00  0.90           O  
ATOM    216  CB  LYS A  14      19.854  -2.729   9.703  1.00  0.90           C  
ATOM    217  CG  LYS A  14      20.209  -3.319   8.319  1.00  0.90           C  
ATOM    218  CD  LYS A  14      20.187  -4.826   8.316  1.00  0.90           C  
ATOM    219  CE  LYS A  14      20.700  -5.369   6.985  1.00  0.90           C  
ATOM    220  NZ  LYS A  14      20.657  -6.861   6.940  1.00  0.90           N  
ATOM    221  H   LYS A  14      17.552  -1.517   8.884  1.00  0.90           H  
ATOM    222  HA  LYS A  14      18.319  -4.114  10.174  1.00  0.90           H  
ATOM    223 1HB  LYS A  14      19.990  -1.648   9.648  1.00  0.90           H  
ATOM    224 2HB  LYS A  14      20.573  -3.108  10.433  1.00  0.90           H  
ATOM    225 1HG  LYS A  14      19.524  -2.937   7.560  1.00  0.90           H  
ATOM    226 2HG  LYS A  14      21.203  -3.044   8.050  1.00  0.90           H  
ATOM    227 1HD  LYS A  14      20.819  -5.197   9.125  1.00  0.90           H  
ATOM    228 2HD  LYS A  14      19.167  -5.179   8.478  1.00  0.90           H  
ATOM    229 1HE  LYS A  14      20.083  -4.971   6.180  1.00  0.90           H  
ATOM    230 2HE  LYS A  14      21.730  -5.037   6.837  1.00  0.90           H  
ATOM    231 1HZ  LYS A  14      21.001  -7.181   6.046  1.00  0.90           H  
ATOM    232 2HZ  LYS A  14      21.236  -7.237   7.677  1.00  0.90           H  
ATOM    233 3HZ  LYS A  14      19.705  -7.174   7.067  1.00  0.90           H  
ATOM    234  N   THR A  15      18.265  -3.459  12.520  1.00  0.83           N  
ATOM    235  CA  THR A  15      18.076  -3.124  13.920  1.00  0.83           C  
ATOM    236  C   THR A  15      19.405  -2.920  14.627  1.00  0.83           C  
ATOM    237  O   THR A  15      19.461  -2.667  15.826  1.00  0.83           O  
ATOM    238  CB  THR A  15      17.204  -4.177  14.606  1.00  0.83           C  
ATOM    239  OG1 THR A  15      17.804  -5.472  14.446  1.00  0.83           O  
ATOM    240  CG2 THR A  15      15.789  -4.152  14.024  1.00  0.83           C  
ATOM    241  H   THR A  15      18.424  -4.424  12.259  1.00  0.83           H  
ATOM    242  HA  THR A  15      17.530  -2.182  13.979  1.00  0.83           H  
ATOM    243  HB  THR A  15      17.155  -3.964  15.661  1.00  0.83           H  
ATOM    244  HG1 THR A  15      18.659  -5.480  14.884  1.00  0.83           H  
ATOM    245 1HG2 THR A  15      15.172  -4.897  14.526  1.00  0.83           H  
ATOM    246 2HG2 THR A  15      15.354  -3.160  14.178  1.00  0.83           H  
ATOM    247 3HG2 THR A  15      15.826  -4.371  12.959  1.00  0.83           H  
ATOM    248  N   THR A  16      20.486  -3.007  13.875  1.00  0.79           N  
ATOM    249  CA  THR A  16      21.790  -2.759  14.453  1.00  0.79           C  
ATOM    250  C   THR A  16      22.484  -1.733  13.572  1.00  0.79           C  
ATOM    251  O   THR A  16      22.191  -1.652  12.380  1.00  0.79           O  
ATOM    252  CB  THR A  16      22.626  -4.049  14.520  1.00  0.79           C  
ATOM    253  OG1 THR A  16      22.935  -4.497  13.196  1.00  0.79           O  
ATOM    254  CG2 THR A  16      21.837  -5.166  15.220  1.00  0.79           C  
ATOM    255  H   THR A  16      20.393  -3.227  12.897  1.00  0.79           H  
ATOM    256  HA  THR A  16      21.691  -2.342  15.450  1.00  0.79           H  
ATOM    257  HB  THR A  16      23.550  -3.853  15.066  1.00  0.79           H  
ATOM    258  HG1 THR A  16      23.625  -3.924  12.825  1.00  0.79           H  
ATOM    259 1HG2 THR A  16      22.446  -6.068  15.257  1.00  0.79           H  
ATOM    260 2HG2 THR A  16      21.581  -4.867  16.218  1.00  0.79           H  
ATOM    261 3HG2 THR A  16      20.927  -5.374  14.666  1.00  0.79           H  
ATOM    262  N   LEU A  17      23.420  -0.982  14.133  1.00  0.81           N  
ATOM    263  CA  LEU A  17      24.207  -0.086  13.294  1.00  0.81           C  
ATOM    264  C   LEU A  17      25.059  -0.917  12.344  1.00  0.81           C  
ATOM    265  O   LEU A  17      25.628  -1.937  12.747  1.00  0.81           O  
ATOM    266  CB  LEU A  17      25.072   0.846  14.161  1.00  0.81           C  
ATOM    267  CG  LEU A  17      24.313   1.912  14.960  1.00  0.81           C  
ATOM    268  CD1 LEU A  17      25.239   2.603  15.956  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      23.804   2.936  13.973  1.00  0.81           C  
ATOM    270  H   LEU A  17      23.584  -1.039  15.141  1.00  0.81           H  
ATOM    271  HA  LEU A  17      23.528   0.525  12.704  1.00  0.81           H  
ATOM    272 1HB  LEU A  17      25.649   0.245  14.859  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      25.750   1.372  13.523  1.00  0.81           H  
ATOM    274  HG  LEU A  17      23.483   1.448  15.497  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17      24.698   3.357  16.497  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      25.630   1.891  16.646  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      26.051   3.056  15.435  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17      23.243   3.699  14.485  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      24.646   3.391  13.448  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17      23.190   2.449  13.273  1.00  0.81           H  
ATOM    281  N   TRP A  18      25.175  -0.477  11.095  1.00  0.88           N  
ATOM    282  CA  TRP A  18      26.000  -1.206  10.127  1.00  0.88           C  
ATOM    283  C   TRP A  18      26.602  -0.259   9.098  1.00  0.88           C  
ATOM    284  O   TRP A  18      26.165   0.887   8.971  1.00  0.88           O  
ATOM    285  CB  TRP A  18      25.126  -2.261   9.437  1.00  0.88           C  
ATOM    286  CG  TRP A  18      24.047  -1.661   8.575  1.00  0.88           C  
ATOM    287  CD1 TRP A  18      22.958  -0.979   8.998  1.00  0.88           C  
ATOM    288  CD2 TRP A  18      23.924  -1.746   7.132  1.00  0.88           C  
ATOM    289  NE1 TRP A  18      22.190  -0.598   7.919  1.00  0.88           N  
ATOM    290  CE2 TRP A  18      22.763  -1.065   6.778  1.00  0.88           C  
ATOM    291  CE3 TRP A  18      24.687  -2.337   6.138  1.00  0.88           C  
ATOM    292  CZ2 TRP A  18      22.349  -0.948   5.464  1.00  0.88           C  
ATOM    293  CZ3 TRP A  18      24.277  -2.224   4.818  1.00  0.88           C  
ATOM    294  CH2 TRP A  18      23.137  -1.545   4.489  1.00  0.88           C  
ATOM    295  H   TRP A  18      24.643   0.350  10.820  1.00  0.88           H  
ATOM    296  HA  TRP A  18      26.810  -1.704  10.657  1.00  0.88           H  
ATOM    297 1HB  TRP A  18      25.749  -2.902   8.814  1.00  0.88           H  
ATOM    298 2HB  TRP A  18      24.651  -2.892  10.190  1.00  0.88           H  
ATOM    299  HD1 TRP A  18      22.731  -0.752  10.040  1.00  0.88           H  
ATOM    300  HE1 TRP A  18      21.333  -0.070   7.956  1.00  0.88           H  
ATOM    301  HE3 TRP A  18      25.601  -2.876   6.390  1.00  0.88           H  
ATOM    302  HZ2 TRP A  18      21.437  -0.412   5.190  1.00  0.88           H  
ATOM    303  HZ3 TRP A  18      24.894  -2.688   4.049  1.00  0.88           H  
ATOM    304  HH2 TRP A  18      22.844  -1.474   3.443  1.00  0.88           H  
ATOM    305  N   TYR A  19      27.593  -0.723   8.337  1.00  0.98           N  
ATOM    306  CA  TYR A  19      28.156   0.154   7.314  1.00  0.98           C  
ATOM    307  C   TYR A  19      27.469  -0.015   5.966  1.00  0.98           C  
ATOM    308  O   TYR A  19      27.280  -1.141   5.509  1.00  0.98           O  
ATOM    309  CB  TYR A  19      29.634  -0.108   7.082  1.00  0.98           C  
ATOM    310  CG  TYR A  19      30.611   0.254   8.171  1.00  0.98           C  
ATOM    311  CD1 TYR A  19      31.206  -0.737   8.932  1.00  0.98           C  
ATOM    312  CD2 TYR A  19      30.939   1.565   8.377  1.00  0.98           C  
ATOM    313  CE1 TYR A  19      32.155  -0.401   9.875  1.00  0.98           C  
ATOM    314  CE2 TYR A  19      31.882   1.908   9.310  1.00  0.98           C  
ATOM    315  CZ  TYR A  19      32.505   0.931  10.057  1.00  0.98           C  
ATOM    316  OH  TYR A  19      33.476   1.255  11.000  1.00  0.98           O  
ATOM    317  H   TYR A  19      27.946  -1.662   8.460  1.00  0.98           H  
ATOM    318  HA  TYR A  19      28.030   1.178   7.639  1.00  0.98           H  
ATOM    319 1HB  TYR A  19      29.767  -1.167   6.859  1.00  0.98           H  
ATOM    320 2HB  TYR A  19      29.931   0.436   6.184  1.00  0.98           H  
ATOM    321  HD1 TYR A  19      30.943  -1.782   8.771  1.00  0.98           H  
ATOM    322  HD2 TYR A  19      30.456   2.327   7.789  1.00  0.98           H  
ATOM    323  HE1 TYR A  19      32.636  -1.180  10.465  1.00  0.98           H  
ATOM    324  HE2 TYR A  19      32.138   2.945   9.452  1.00  0.98           H  
ATOM    325  HH  TYR A  19      33.428   2.205  11.243  1.00  0.98           H  
ATOM    326  N   ASP A  20      27.168   1.094   5.295  1.00  1.08           N  
ATOM    327  CA  ASP A  20      26.559   1.003   3.972  1.00  1.08           C  
ATOM    328  C   ASP A  20      27.624   0.870   2.894  1.00  1.08           C  
ATOM    329  O   ASP A  20      28.814   0.763   3.196  1.00  1.08           O  
ATOM    330  CB  ASP A  20      25.627   2.185   3.654  1.00  1.08           C  
ATOM    331  CG  ASP A  20      26.282   3.583   3.454  1.00  1.08           C  
ATOM    332  OD1 ASP A  20      27.503   3.686   3.351  1.00  1.08           O  
ATOM    333  OD2 ASP A  20      25.521   4.551   3.336  1.00  1.08           O  
ATOM    334  H   ASP A  20      27.348   1.996   5.736  1.00  1.08           H  
ATOM    335  HA  ASP A  20      25.946   0.103   3.944  1.00  1.08           H  
ATOM    336 1HB  ASP A  20      25.038   1.952   2.772  1.00  1.08           H  
ATOM    337 2HB  ASP A  20      24.921   2.262   4.471  1.00  1.08           H  
ATOM    338  N   SER A  21      27.209   0.928   1.629  1.00  1.14           N  
ATOM    339  CA  SER A  21      28.120   0.766   0.498  1.00  1.14           C  
ATOM    340  C   SER A  21      29.190   1.862   0.386  1.00  1.14           C  
ATOM    341  O   SER A  21      30.167   1.694  -0.347  1.00  1.14           O  
ATOM    342  CB  SER A  21      27.329   0.716  -0.792  1.00  1.14           C  
ATOM    343  OG  SER A  21      26.719   1.948  -1.051  1.00  1.14           O  
ATOM    344  H   SER A  21      26.227   1.047   1.440  1.00  1.14           H  
ATOM    345  HA  SER A  21      28.634  -0.188   0.623  1.00  1.14           H  
ATOM    346 1HB  SER A  21      28.000   0.463  -1.611  1.00  1.14           H  
ATOM    347 2HB  SER A  21      26.573  -0.065  -0.733  1.00  1.14           H  
ATOM    348  HG  SER A  21      27.396   2.615  -0.881  1.00  1.14           H  
ATOM    349  N   GLY A  22      28.987   3.004   1.057  1.00  1.15           N  
ATOM    350  CA  GLY A  22      29.946   4.095   1.027  1.00  1.15           C  
ATOM    351  C   GLY A  22      30.843   4.057   2.263  1.00  1.15           C  
ATOM    352  O   GLY A  22      31.706   4.920   2.437  1.00  1.15           O  
ATOM    353  H   GLY A  22      28.188   3.111   1.686  1.00  1.15           H  
ATOM    354 1HA  GLY A  22      30.552   4.032   0.125  1.00  1.15           H  
ATOM    355 2HA  GLY A  22      29.409   5.042   0.996  1.00  1.15           H  
ATOM    356  N   GLY A  23      30.631   3.056   3.124  1.00  1.09           N  
ATOM    357  CA  GLY A  23      31.367   2.930   4.369  1.00  1.09           C  
ATOM    358  C   GLY A  23      30.818   3.812   5.495  1.00  1.09           C  
ATOM    359  O   GLY A  23      31.513   4.031   6.489  1.00  1.09           O  
ATOM    360  H   GLY A  23      29.919   2.353   2.931  1.00  1.09           H  
ATOM    361 1HA  GLY A  23      31.336   1.887   4.685  1.00  1.09           H  
ATOM    362 2HA  GLY A  23      32.413   3.175   4.194  1.00  1.09           H  
ATOM    363  N   ASN A  24      29.594   4.341   5.352  1.00  1.01           N  
ATOM    364  CA  ASN A  24      29.039   5.217   6.388  1.00  1.01           C  
ATOM    365  C   ASN A  24      28.164   4.419   7.347  1.00  1.01           C  
ATOM    366  O   ASN A  24      27.631   3.373   6.981  1.00  1.01           O  
ATOM    367  CB  ASN A  24      28.263   6.350   5.756  1.00  1.01           C  
ATOM    368  CG  ASN A  24      29.165   7.206   4.863  1.00  1.01           C  
ATOM    369  OD1 ASN A  24      30.335   7.438   5.175  1.00  1.01           O  
ATOM    370  ND2 ASN A  24      28.636   7.671   3.765  1.00  1.01           N  
ATOM    371  H   ASN A  24      29.022   4.134   4.522  1.00  1.01           H  
ATOM    372  HA  ASN A  24      29.858   5.642   6.973  1.00  1.01           H  
ATOM    373 1HB  ASN A  24      27.444   5.942   5.157  1.00  1.01           H  
ATOM    374 2HB  ASN A  24      27.827   6.977   6.537  1.00  1.01           H  
ATOM    375 1HD2 ASN A  24      29.184   8.231   3.145  1.00  1.01           H  
ATOM    376 2HD2 ASN A  24      27.688   7.460   3.539  1.00  1.01           H  
ATOM    377  N   TRP A  25      27.986   4.896   8.581  1.00  0.93           N  
ATOM    378  CA  TRP A  25      27.117   4.154   9.500  1.00  0.93           C  
ATOM    379  C   TRP A  25      25.647   4.488   9.315  1.00  0.93           C  
ATOM    380  O   TRP A  25      25.270   5.675   9.294  1.00  0.93           O  
ATOM    381  CB  TRP A  25      27.493   4.403  10.949  1.00  0.93           C  
ATOM    382  CG  TRP A  25      28.755   3.736  11.426  1.00  0.93           C  
ATOM    383  CD1 TRP A  25      29.960   4.299  11.558  1.00  0.93           C  
ATOM    384  CD2 TRP A  25      28.910   2.377  11.880  1.00  0.93           C  
ATOM    385  NE1 TRP A  25      30.851   3.394  12.070  1.00  0.93           N  
ATOM    386  CE2 TRP A  25      30.228   2.231  12.278  1.00  0.93           C  
ATOM    387  CE3 TRP A  25      28.061   1.312  11.985  1.00  0.93           C  
ATOM    388  CZ2 TRP A  25      30.713   1.052  12.781  1.00  0.93           C  
ATOM    389  CZ3 TRP A  25      28.547   0.115  12.490  1.00  0.93           C  
ATOM    390  CH2 TRP A  25      29.839  -0.007  12.877  1.00  0.93           C  
ATOM    391  H   TRP A  25      28.410   5.781   8.870  1.00  0.93           H  
ATOM    392  HA  TRP A  25      27.250   3.092   9.304  1.00  0.93           H  
ATOM    393 1HB  TRP A  25      27.609   5.479  11.106  1.00  0.93           H  
ATOM    394 2HB  TRP A  25      26.672   4.075  11.588  1.00  0.93           H  
ATOM    395  HD1 TRP A  25      30.176   5.315  11.303  1.00  0.93           H  
ATOM    396  HE1 TRP A  25      31.837   3.554  12.261  1.00  0.93           H  
ATOM    397  HE3 TRP A  25      27.028   1.415  11.671  1.00  0.93           H  
ATOM    398  HZ2 TRP A  25      31.754   0.945  13.088  1.00  0.93           H  
ATOM    399  HZ3 TRP A  25      27.873  -0.730  12.574  1.00  0.93           H  
ATOM    400  HH2 TRP A  25      30.190  -0.961  13.269  1.00  0.93           H  
ATOM    401  N   THR A  26      24.827   3.427   9.209  1.00  0.88           N  
ATOM    402  CA  THR A  26      23.381   3.550   9.033  1.00  0.88           C  
ATOM    403  C   THR A  26      22.585   2.590   9.934  1.00  0.88           C  
ATOM    404  O   THR A  26      23.149   1.685  10.559  1.00  0.88           O  
ATOM    405  CB  THR A  26      22.972   3.256   7.575  1.00  0.88           C  
ATOM    406  OG1 THR A  26      23.094   1.879   7.306  1.00  0.88           O  
ATOM    407  CG2 THR A  26      23.895   3.971   6.611  1.00  0.88           C  
ATOM    408  H   THR A  26      25.244   2.496   9.213  1.00  0.88           H  
ATOM    409  HA  THR A  26      23.095   4.566   9.292  1.00  0.88           H  
ATOM    410  HB  THR A  26      21.947   3.576   7.410  1.00  0.88           H  
ATOM    411  HG1 THR A  26      23.986   1.586   7.538  1.00  0.88           H  
ATOM    412 1HG2 THR A  26      23.584   3.755   5.595  1.00  0.88           H  
ATOM    413 2HG2 THR A  26      23.862   5.016   6.768  1.00  0.88           H  
ATOM    414 3HG2 THR A  26      24.916   3.626   6.752  1.00  0.88           H  
ATOM    415  N   TYR A  27      21.257   2.776   9.965  1.00  0.87           N  
ATOM    416  CA  TYR A  27      20.330   1.878  10.688  1.00  0.87           C  
ATOM    417  C   TYR A  27      18.900   1.955  10.137  1.00  0.87           C  
ATOM    418  O   TYR A  27      18.569   2.832   9.343  1.00  0.87           O  
ATOM    419  CB  TYR A  27      20.345   2.192  12.178  1.00  0.87           C  
ATOM    420  CG  TYR A  27      19.904   3.599  12.480  1.00  0.87           C  
ATOM    421  CD1 TYR A  27      18.600   3.857  12.874  1.00  0.87           C  
ATOM    422  CD2 TYR A  27      20.798   4.648  12.317  1.00  0.87           C  
ATOM    423  CE1 TYR A  27      18.212   5.153  13.132  1.00  0.87           C  
ATOM    424  CE2 TYR A  27      20.397   5.926  12.557  1.00  0.87           C  
ATOM    425  CZ  TYR A  27      19.136   6.190  12.970  1.00  0.87           C  
ATOM    426  OH  TYR A  27      18.784   7.492  13.211  1.00  0.87           O  
ATOM    427  H   TYR A  27      20.894   3.586   9.459  1.00  0.87           H  
ATOM    428  HA  TYR A  27      20.675   0.851  10.556  1.00  0.87           H  
ATOM    429 1HB  TYR A  27      19.668   1.507  12.695  1.00  0.87           H  
ATOM    430 2HB  TYR A  27      21.298   2.027  12.571  1.00  0.87           H  
ATOM    431  HD1 TYR A  27      17.888   3.037  12.990  1.00  0.87           H  
ATOM    432  HD2 TYR A  27      21.816   4.457  11.989  1.00  0.87           H  
ATOM    433  HE1 TYR A  27      17.199   5.349  13.452  1.00  0.87           H  
ATOM    434  HE2 TYR A  27      21.078   6.739  12.420  1.00  0.87           H  
ATOM    435  HH  TYR A  27      19.382   8.079  12.737  1.00  0.87           H  
ATOM    436  N   GLY A  28      18.031   1.040  10.540  1.00  0.88           N  
ATOM    437  CA  GLY A  28      16.644   1.117  10.115  1.00  0.88           C  
ATOM    438  C   GLY A  28      16.574   0.992   8.609  1.00  0.88           C  
ATOM    439  O   GLY A  28      17.357   0.248   8.015  1.00  0.88           O  
ATOM    440  H   GLY A  28      18.299   0.282  11.156  1.00  0.88           H  
ATOM    441 1HA  GLY A  28      16.086   0.308  10.585  1.00  0.88           H  
ATOM    442 2HA  GLY A  28      16.208   2.061  10.438  1.00  0.88           H  
ATOM    443  N   ARG A  29      15.660   1.716   7.969  1.00  0.91           N  
ATOM    444  CA  ARG A  29      15.482   1.598   6.521  1.00  0.91           C  
ATOM    445  C   ARG A  29      16.445   2.502   5.747  1.00  0.91           C  
ATOM    446  O   ARG A  29      16.034   3.414   5.012  1.00  0.91           O  
ATOM    447  CB  ARG A  29      14.056   1.966   6.158  1.00  0.91           C  
ATOM    448  CG  ARG A  29      12.966   1.040   6.701  1.00  0.91           C  
ATOM    449  CD  ARG A  29      11.591   1.538   6.359  1.00  0.91           C  
ATOM    450  NE  ARG A  29      10.549   0.671   6.862  1.00  0.91           N  
ATOM    451  CZ  ARG A  29      10.084   0.718   8.112  1.00  0.91           C  
ATOM    452  NH1 ARG A  29      10.591   1.581   8.949  1.00  0.91           N  
ATOM    453  NH2 ARG A  29       9.129  -0.106   8.508  1.00  0.91           N  
ATOM    454  H   ARG A  29      15.060   2.336   8.492  1.00  0.91           H  
ATOM    455  HA  ARG A  29      15.673   0.568   6.231  1.00  0.91           H  
ATOM    456 1HB  ARG A  29      13.855   2.942   6.547  1.00  0.91           H  
ATOM    457 2HB  ARG A  29      13.949   2.010   5.073  1.00  0.91           H  
ATOM    458 1HG  ARG A  29      13.085   0.051   6.270  1.00  0.91           H  
ATOM    459 2HG  ARG A  29      13.052   0.976   7.785  1.00  0.91           H  
ATOM    460 1HD  ARG A  29      11.445   2.510   6.801  1.00  0.91           H  
ATOM    461 2HD  ARG A  29      11.481   1.610   5.274  1.00  0.91           H  
ATOM    462  HE  ARG A  29      10.147  -0.004   6.233  1.00  0.91           H  
ATOM    463 1HH1 ARG A  29      11.330   2.205   8.648  1.00  0.91           H  
ATOM    464 2HH1 ARG A  29      10.251   1.619   9.903  1.00  0.91           H  
ATOM    465 1HH2 ARG A  29       8.734  -0.773   7.863  1.00  0.91           H  
ATOM    466 2HH2 ARG A  29       8.781  -0.061   9.466  1.00  0.91           H  
ATOM    467  N   GLY A  30      17.737   2.217   5.902  1.00  0.93           N  
ATOM    468  CA  GLY A  30      18.786   2.991   5.251  1.00  0.93           C  
ATOM    469  C   GLY A  30      18.965   4.388   5.858  1.00  0.93           C  
ATOM    470  O   GLY A  30      19.316   5.331   5.146  1.00  0.93           O  
ATOM    471  H   GLY A  30      17.964   1.435   6.518  1.00  0.93           H  
ATOM    472 1HA  GLY A  30      19.727   2.444   5.328  1.00  0.93           H  
ATOM    473 2HA  GLY A  30      18.558   3.081   4.191  1.00  0.93           H  
ATOM    474  N   VAL A  31      18.706   4.550   7.157  1.00  0.95           N  
ATOM    475  CA  VAL A  31      18.818   5.869   7.756  1.00  0.95           C  
ATOM    476  C   VAL A  31      20.269   6.172   8.010  1.00  0.95           C  
ATOM    477  O   VAL A  31      20.941   5.433   8.727  1.00  0.95           O  
ATOM    478  CB  VAL A  31      18.095   5.920   9.122  1.00  0.95           C  
ATOM    479  CG1 VAL A  31      18.270   7.293   9.764  1.00  0.95           C  
ATOM    480  CG2 VAL A  31      16.617   5.538   8.960  1.00  0.95           C  
ATOM    481  H   VAL A  31      18.448   3.766   7.748  1.00  0.95           H  
ATOM    482  HA  VAL A  31      18.407   6.607   7.073  1.00  0.95           H  
ATOM    483  HB  VAL A  31      18.567   5.214   9.792  1.00  0.95           H  
ATOM    484 1HG1 VAL A  31      17.786   7.297  10.727  1.00  0.95           H  
ATOM    485 2HG1 VAL A  31      19.333   7.500   9.889  1.00  0.95           H  
ATOM    486 3HG1 VAL A  31      17.834   8.058   9.156  1.00  0.95           H  
ATOM    487 1HG2 VAL A  31      16.130   5.553   9.937  1.00  0.95           H  
ATOM    488 2HG2 VAL A  31      16.124   6.229   8.308  1.00  0.95           H  
ATOM    489 3HG2 VAL A  31      16.554   4.535   8.537  1.00  0.95           H  
ATOM    490  N   LYS A  32      20.785   7.236   7.413  1.00  0.97           N  
ATOM    491  CA  LYS A  32      22.198   7.511   7.600  1.00  0.97           C  
ATOM    492  C   LYS A  32      22.406   8.237   8.902  1.00  0.97           C  
ATOM    493  O   LYS A  32      21.641   9.141   9.241  1.00  0.97           O  
ATOM    494  CB  LYS A  32      22.760   8.293   6.415  1.00  0.97           C  
ATOM    495  CG  LYS A  32      22.721   7.500   5.094  1.00  0.97           C  
ATOM    496  CD  LYS A  32      23.285   8.283   3.925  1.00  0.97           C  
ATOM    497  CE  LYS A  32      23.123   7.500   2.616  1.00  0.97           C  
ATOM    498  NZ  LYS A  32      23.942   6.249   2.601  1.00  0.97           N  
ATOM    499  H   LYS A  32      20.210   7.824   6.826  1.00  0.97           H  
ATOM    500  HA  LYS A  32      22.729   6.574   7.679  1.00  0.97           H  
ATOM    501 1HB  LYS A  32      22.190   9.212   6.278  1.00  0.97           H  
ATOM    502 2HB  LYS A  32      23.794   8.570   6.620  1.00  0.97           H  
ATOM    503 1HG  LYS A  32      23.307   6.594   5.198  1.00  0.97           H  
ATOM    504 2HG  LYS A  32      21.690   7.214   4.871  1.00  0.97           H  
ATOM    505 1HD  LYS A  32      22.769   9.240   3.839  1.00  0.97           H  
ATOM    506 2HD  LYS A  32      24.346   8.472   4.093  1.00  0.97           H  
ATOM    507 1HE  LYS A  32      22.074   7.234   2.492  1.00  0.97           H  
ATOM    508 2HE  LYS A  32      23.429   8.130   1.782  1.00  0.97           H  
ATOM    509 1HZ  LYS A  32      23.822   5.752   1.740  1.00  0.97           H  
ATOM    510 2HZ  LYS A  32      24.926   6.470   2.707  1.00  0.97           H  
ATOM    511 3HZ  LYS A  32      23.680   5.632   3.364  1.00  0.97           H  
ATOM    512  N   LEU A  33      23.440   7.836   9.626  1.00  1.00           N  
ATOM    513  CA  LEU A  33      23.767   8.449  10.892  1.00  1.00           C  
ATOM    514  C   LEU A  33      25.008   9.318  10.824  1.00  1.00           C  
ATOM    515  O   LEU A  33      24.978  10.490  11.201  1.00  1.00           O  
ATOM    516  CB  LEU A  33      24.033   7.368  11.910  1.00  1.00           C  
ATOM    517  CG  LEU A  33      24.304   7.834  13.236  1.00  1.00           C  
ATOM    518  CD1 LEU A  33      23.073   8.548  13.789  1.00  1.00           C  
ATOM    519  CD2 LEU A  33      24.681   6.691  14.004  1.00  1.00           C  
ATOM    520  H   LEU A  33      24.019   7.063   9.305  1.00  1.00           H  
ATOM    521  HA  LEU A  33      22.925   9.061  11.210  1.00  1.00           H  
ATOM    522 1HB  LEU A  33      23.201   6.693  11.941  1.00  1.00           H  
ATOM    523 2HB  LEU A  33      24.903   6.799  11.591  1.00  1.00           H  
ATOM    524  HG  LEU A  33      25.124   8.551  13.222  1.00  1.00           H  
ATOM    525 1HD1 LEU A  33      23.266   8.899  14.766  1.00  1.00           H  
ATOM    526 2HD1 LEU A  33      22.831   9.397  13.150  1.00  1.00           H  
ATOM    527 3HD1 LEU A  33      22.239   7.874  13.825  1.00  1.00           H  
ATOM    528 1HD2 LEU A  33      24.894   7.005  14.991  1.00  1.00           H  
ATOM    529 2HD2 LEU A  33      23.864   5.989  13.993  1.00  1.00           H  
ATOM    530 3HD2 LEU A  33      25.560   6.232  13.565  1.00  1.00           H  
ATOM    531  N   SER A  34      26.117   8.730  10.366  1.00  1.02           N  
ATOM    532  CA  SER A  34      27.367   9.482  10.361  1.00  1.02           C  
ATOM    533  C   SER A  34      28.413   8.968   9.368  1.00  1.02           C  
ATOM    534  O   SER A  34      28.595   7.753   9.223  1.00  1.02           O  
ATOM    535  CB  SER A  34      27.991   9.457  11.755  1.00  1.02           C  
ATOM    536  OG  SER A  34      29.238  10.138  11.788  1.00  1.02           O  
ATOM    537  H   SER A  34      26.064   7.764  10.040  1.00  1.02           H  
ATOM    538  HA  SER A  34      27.086  10.502  10.133  1.00  1.02           H  
ATOM    539 1HB  SER A  34      27.305   9.927  12.464  1.00  1.02           H  
ATOM    540 2HB  SER A  34      28.129   8.422  12.077  1.00  1.02           H  
ATOM    541  HG  SER A  34      29.425  10.291  12.725  1.00  1.02           H  
ATOM    542  N   PRO A  35      29.145   9.884   8.693  1.00  1.04           N  
ATOM    543  CA  PRO A  35      30.256   9.604   7.815  1.00  1.04           C  
ATOM    544  C   PRO A  35      31.514   9.186   8.566  1.00  1.04           C  
ATOM    545  O   PRO A  35      32.476   8.733   7.946  1.00  1.04           O  
ATOM    546  CB  PRO A  35      30.451  10.928   7.078  1.00  1.04           C  
ATOM    547  CG  PRO A  35      29.967  11.978   8.041  1.00  1.04           C  
ATOM    548  CD  PRO A  35      28.819  11.336   8.779  1.00  1.04           C  
ATOM    549  HA  PRO A  35      29.954   8.816   7.126  1.00  1.04           H  
ATOM    550 1HB  PRO A  35      31.510  11.051   6.814  1.00  1.04           H  
ATOM    551 2HB  PRO A  35      29.886  10.915   6.134  1.00  1.04           H  
ATOM    552 1HG  PRO A  35      30.787  12.269   8.715  1.00  1.04           H  
ATOM    553 2HG  PRO A  35      29.668  12.885   7.496  1.00  1.04           H  
ATOM    554 1HD  PRO A  35      28.851  11.704   9.815  1.00  1.04           H  
ATOM    555 2HD  PRO A  35      27.867  11.559   8.273  1.00  1.04           H  
ATOM    556  N   SER A  36      31.561   9.388   9.888  1.00  1.04           N  
ATOM    557  CA  SER A  36      32.765   8.971  10.587  1.00  1.04           C  
ATOM    558  C   SER A  36      32.720   7.471  10.721  1.00  1.04           C  
ATOM    559  O   SER A  36      31.721   6.957  11.195  1.00  1.04           O  
ATOM    560  CB  SER A  36      32.855   9.548  11.971  1.00  1.04           C  
ATOM    561  OG  SER A  36      33.951   8.976  12.679  1.00  1.04           O  
ATOM    562  H   SER A  36      30.771   9.764  10.415  1.00  1.04           H  
ATOM    563  HA  SER A  36      33.619   9.300  10.006  1.00  1.04           H  
ATOM    564 1HB  SER A  36      32.981  10.627  11.913  1.00  1.04           H  
ATOM    565 2HB  SER A  36      31.930   9.355  12.513  1.00  1.04           H  
ATOM    566  HG  SER A  36      33.955   9.451  13.545  1.00  1.04           H  
ATOM    567  N   PRO A  37      33.782   6.731  10.414  1.00  1.02           N  
ATOM    568  CA  PRO A  37      33.813   5.299  10.529  1.00  1.02           C  
ATOM    569  C   PRO A  37      33.859   4.819  11.977  1.00  1.02           C  
ATOM    570  O   PRO A  37      33.663   3.629  12.227  1.00  1.02           O  
ATOM    571  CB  PRO A  37      35.093   4.933   9.776  1.00  1.02           C  
ATOM    572  CG  PRO A  37      35.980   6.156   9.918  1.00  1.02           C  
ATOM    573  CD  PRO A  37      35.023   7.337   9.905  1.00  1.02           C  
ATOM    574  HA  PRO A  37      32.929   4.899  10.019  1.00  1.02           H  
ATOM    575 1HB  PRO A  37      35.538   4.028  10.214  1.00  1.02           H  
ATOM    576 2HB  PRO A  37      34.852   4.698   8.726  1.00  1.02           H  
ATOM    577 1HG  PRO A  37      36.558   6.094  10.853  1.00  1.02           H  
ATOM    578 2HG  PRO A  37      36.709   6.193   9.096  1.00  1.02           H  
ATOM    579 1HD  PRO A  37      35.399   8.110  10.592  1.00  1.02           H  
ATOM    580 2HD  PRO A  37      34.877   7.711   8.877  1.00  1.02           H  
ATOM    581  N   SER A  38      34.135   5.710  12.939  1.00  0.98           N  
ATOM    582  CA  SER A  38      34.296   5.228  14.306  1.00  0.98           C  
ATOM    583  C   SER A  38      32.971   4.734  14.924  1.00  0.98           C  
ATOM    584  O   SER A  38      32.026   5.521  15.034  1.00  0.98           O  
ATOM    585  CB  SER A  38      34.874   6.340  15.154  1.00  0.98           C  
ATOM    586  OG  SER A  38      34.942   5.978  16.509  1.00  0.98           O  
ATOM    587  H   SER A  38      34.222   6.715  12.742  1.00  0.98           H  
ATOM    588  HA  SER A  38      35.026   4.430  14.258  1.00  0.98           H  
ATOM    589 1HB  SER A  38      35.871   6.588  14.791  1.00  0.98           H  
ATOM    590 2HB  SER A  38      34.260   7.237  15.044  1.00  0.98           H  
ATOM    591  HG  SER A  38      35.437   6.689  16.940  1.00  0.98           H  
ATOM    592  N   PRO A  39      32.891   3.476  15.425  1.00  0.92           N  
ATOM    593  CA  PRO A  39      31.696   2.883  16.000  1.00  0.92           C  
ATOM    594  C   PRO A  39      31.273   3.562  17.289  1.00  0.92           C  
ATOM    595  O   PRO A  39      30.106   3.506  17.664  1.00  0.92           O  
ATOM    596  CB  PRO A  39      32.123   1.436  16.275  1.00  0.92           C  
ATOM    597  CG  PRO A  39      33.624   1.498  16.423  1.00  0.92           C  
ATOM    598  CD  PRO A  39      34.077   2.600  15.481  1.00  0.92           C  
ATOM    599  HA  PRO A  39      30.889   2.914  15.256  1.00  0.92           H  
ATOM    600 1HB  PRO A  39      31.627   1.075  17.190  1.00  0.92           H  
ATOM    601 2HB  PRO A  39      31.800   0.783  15.462  1.00  0.92           H  
ATOM    602 1HG  PRO A  39      33.882   1.711  17.480  1.00  0.92           H  
ATOM    603 2HG  PRO A  39      34.069   0.523  16.180  1.00  0.92           H  
ATOM    604 1HD  PRO A  39      34.930   3.110  15.959  1.00  0.92           H  
ATOM    605 2HD  PRO A  39      34.315   2.199  14.480  1.00  0.92           H  
ATOM    606  N   ASP A  40      32.206   4.238  17.959  1.00  0.86           N  
ATOM    607  CA  ASP A  40      31.873   4.891  19.215  1.00  0.86           C  
ATOM    608  C   ASP A  40      31.128   6.184  18.952  1.00  0.86           C  
ATOM    609  O   ASP A  40      30.163   6.518  19.645  1.00  0.86           O  
ATOM    610  CB  ASP A  40      33.133   5.163  20.025  1.00  0.86           C  
ATOM    611  CG  ASP A  40      33.821   3.881  20.496  1.00  0.86           C  
ATOM    612  OD1 ASP A  40      33.222   2.831  20.414  1.00  0.86           O  
ATOM    613  OD2 ASP A  40      34.942   3.965  20.928  1.00  0.86           O  
ATOM    614  H   ASP A  40      33.155   4.283  17.613  1.00  0.86           H  
ATOM    615  HA  ASP A  40      31.222   4.229  19.791  1.00  0.86           H  
ATOM    616 1HB  ASP A  40      33.835   5.735  19.415  1.00  0.86           H  
ATOM    617 2HB  ASP A  40      32.884   5.770  20.894  1.00  0.86           H  
ATOM    618  N   GLU A  41      31.574   6.918  17.932  1.00  0.80           N  
ATOM    619  CA  GLU A  41      30.905   8.161  17.596  1.00  0.80           C  
ATOM    620  C   GLU A  41      29.543   7.802  17.046  1.00  0.80           C  
ATOM    621  O   GLU A  41      28.546   8.450  17.358  1.00  0.80           O  
ATOM    622  CB  GLU A  41      31.713   8.982  16.592  1.00  0.80           C  
ATOM    623  CG  GLU A  41      33.026   9.543  17.159  1.00  0.80           C  
ATOM    624  CD  GLU A  41      33.850  10.335  16.155  1.00  0.80           C  
ATOM    625  OE1 GLU A  41      33.496  10.364  14.996  1.00  0.80           O  
ATOM    626  OE2 GLU A  41      34.837  10.907  16.553  1.00  0.80           O  
ATOM    627  H   GLU A  41      32.363   6.596  17.387  1.00  0.80           H  
ATOM    628  HA  GLU A  41      30.769   8.751  18.501  1.00  0.80           H  
ATOM    629 1HB  GLU A  41      31.958   8.358  15.728  1.00  0.80           H  
ATOM    630 2HB  GLU A  41      31.110   9.816  16.234  1.00  0.80           H  
ATOM    631 1HG  GLU A  41      32.795  10.185  18.009  1.00  0.80           H  
ATOM    632 2HG  GLU A  41      33.622   8.706  17.526  1.00  0.80           H  
ATOM    633  N   SER A  42      29.498   6.718  16.266  1.00  0.75           N  
ATOM    634  CA  SER A  42      28.252   6.248  15.702  1.00  0.75           C  
ATOM    635  C   SER A  42      27.288   5.870  16.831  1.00  0.75           C  
ATOM    636  O   SER A  42      26.135   6.288  16.835  1.00  0.75           O  
ATOM    637  CB  SER A  42      28.527   5.078  14.797  1.00  0.75           C  
ATOM    638  OG  SER A  42      27.370   4.620  14.203  1.00  0.75           O  
ATOM    639  H   SER A  42      30.364   6.228  16.026  1.00  0.75           H  
ATOM    640  HA  SER A  42      27.806   7.054  15.116  1.00  0.75           H  
ATOM    641 1HB  SER A  42      29.254   5.364  14.047  1.00  0.75           H  
ATOM    642 2HB  SER A  42      28.963   4.281  15.382  1.00  0.75           H  
ATOM    643  HG  SER A  42      27.582   3.736  13.893  1.00  0.75           H  
ATOM    644  N   GLU A  43      27.757   5.120  17.830  1.00  0.72           N  
ATOM    645  CA  GLU A  43      26.891   4.761  18.945  1.00  0.72           C  
ATOM    646  C   GLU A  43      26.319   6.005  19.614  1.00  0.72           C  
ATOM    647  O   GLU A  43      25.122   6.058  19.938  1.00  0.72           O  
ATOM    648  CB  GLU A  43      27.670   3.967  19.992  1.00  0.72           C  
ATOM    649  CG  GLU A  43      26.835   3.481  21.188  1.00  0.72           C  
ATOM    650  CD  GLU A  43      27.632   2.648  22.192  1.00  0.72           C  
ATOM    651  OE1 GLU A  43      28.070   1.575  21.842  1.00  0.72           O  
ATOM    652  OE2 GLU A  43      27.804   3.097  23.303  1.00  0.72           O  
ATOM    653  H   GLU A  43      28.709   4.760  17.808  1.00  0.72           H  
ATOM    654  HA  GLU A  43      26.068   4.155  18.569  1.00  0.72           H  
ATOM    655 1HB  GLU A  43      28.158   3.129  19.525  1.00  0.72           H  
ATOM    656 2HB  GLU A  43      28.462   4.598  20.392  1.00  0.72           H  
ATOM    657 1HG  GLU A  43      26.421   4.349  21.701  1.00  0.72           H  
ATOM    658 2HG  GLU A  43      26.000   2.889  20.816  1.00  0.72           H  
ATOM    659  N   ALA A  44      27.178   7.008  19.843  1.00  0.71           N  
ATOM    660  CA  ALA A  44      26.750   8.235  20.491  1.00  0.71           C  
ATOM    661  C   ALA A  44      25.713   9.004  19.676  1.00  0.71           C  
ATOM    662  O   ALA A  44      24.691   9.443  20.221  1.00  0.71           O  
ATOM    663  CB  ALA A  44      27.955   9.121  20.727  1.00  0.71           C  
ATOM    664  H   ALA A  44      28.160   6.902  19.576  1.00  0.71           H  
ATOM    665  HA  ALA A  44      26.301   7.969  21.447  1.00  0.71           H  
ATOM    666 1HB  ALA A  44      27.647  10.028  21.242  1.00  0.71           H  
ATOM    667 2HB  ALA A  44      28.686   8.584  21.331  1.00  0.71           H  
ATOM    668 3HB  ALA A  44      28.401   9.383  19.769  1.00  0.71           H  
ATOM    669  N   GLU A  45      25.944   9.127  18.364  1.00  0.71           N  
ATOM    670  CA  GLU A  45      25.016   9.863  17.515  1.00  0.71           C  
ATOM    671  C   GLU A  45      23.707   9.119  17.392  1.00  0.71           C  
ATOM    672  O   GLU A  45      22.632   9.722  17.395  1.00  0.71           O  
ATOM    673  CB  GLU A  45      25.621  10.099  16.130  1.00  0.71           C  
ATOM    674  CG  GLU A  45      26.792  11.097  16.103  1.00  0.71           C  
ATOM    675  CD  GLU A  45      26.392  12.511  16.492  1.00  0.71           C  
ATOM    676  OE1 GLU A  45      25.461  13.022  15.915  1.00  0.71           O  
ATOM    677  OE2 GLU A  45      27.023  13.077  17.357  1.00  0.71           O  
ATOM    678  H   GLU A  45      26.797   8.736  17.962  1.00  0.71           H  
ATOM    679  HA  GLU A  45      24.819  10.829  17.977  1.00  0.71           H  
ATOM    680 1HB  GLU A  45      25.987   9.150  15.730  1.00  0.71           H  
ATOM    681 2HB  GLU A  45      24.859  10.472  15.454  1.00  0.71           H  
ATOM    682 1HG  GLU A  45      27.557  10.752  16.796  1.00  0.71           H  
ATOM    683 2HG  GLU A  45      27.225  11.102  15.103  1.00  0.71           H  
ATOM    684  N   PHE A  46      23.793   7.803  17.308  1.00  0.72           N  
ATOM    685  CA  PHE A  46      22.622   6.968  17.219  1.00  0.72           C  
ATOM    686  C   PHE A  46      21.775   7.121  18.451  1.00  0.72           C  
ATOM    687  O   PHE A  46      20.569   7.347  18.355  1.00  0.72           O  
ATOM    688  CB  PHE A  46      22.987   5.529  16.982  1.00  0.72           C  
ATOM    689  CG  PHE A  46      21.884   4.701  17.065  1.00  0.72           C  
ATOM    690  CD1 PHE A  46      20.879   4.734  16.141  1.00  0.72           C  
ATOM    691  CD2 PHE A  46      21.832   3.848  18.077  1.00  0.72           C  
ATOM    692  CE1 PHE A  46      19.811   3.909  16.302  1.00  0.72           C  
ATOM    693  CE2 PHE A  46      20.802   3.041  18.227  1.00  0.72           C  
ATOM    694  CZ  PHE A  46      19.790   3.069  17.368  1.00  0.72           C  
ATOM    695  H   PHE A  46      24.709   7.355  17.291  1.00  0.72           H  
ATOM    696  HA  PHE A  46      22.033   7.297  16.365  1.00  0.72           H  
ATOM    697 1HB  PHE A  46      23.433   5.403  16.044  1.00  0.72           H  
ATOM    698 2HB  PHE A  46      23.712   5.216  17.732  1.00  0.72           H  
ATOM    699  HD1 PHE A  46      20.933   5.430  15.310  1.00  0.72           H  
ATOM    700  HD2 PHE A  46      22.657   3.832  18.788  1.00  0.72           H  
ATOM    701  HE1 PHE A  46      18.986   3.925  15.608  1.00  0.72           H  
ATOM    702  HE2 PHE A  46      20.776   2.367  19.054  1.00  0.72           H  
ATOM    703  HZ  PHE A  46      18.966   2.419  17.549  1.00  0.72           H  
ATOM    704  N   SER A  47      22.407   7.011  19.615  1.00  0.75           N  
ATOM    705  CA  SER A  47      21.687   7.126  20.860  1.00  0.75           C  
ATOM    706  C   SER A  47      20.989   8.494  20.898  1.00  0.75           C  
ATOM    707  O   SER A  47      19.812   8.603  21.274  1.00  0.75           O  
ATOM    708  CB  SER A  47      22.674   6.963  22.000  1.00  0.75           C  
ATOM    709  OG  SER A  47      23.241   5.638  22.003  1.00  0.75           O  
ATOM    710  H   SER A  47      23.408   6.823  19.642  1.00  0.75           H  
ATOM    711  HA  SER A  47      20.946   6.332  20.919  1.00  0.75           H  
ATOM    712 1HB  SER A  47      23.473   7.696  21.887  1.00  0.75           H  
ATOM    713 2HB  SER A  47      22.183   7.170  22.931  1.00  0.75           H  
ATOM    714  HG  SER A  47      23.877   5.640  21.232  1.00  0.75           H  
ATOM    715  N   ALA A  48      21.691   9.548  20.457  1.00  0.78           N  
ATOM    716  CA  ALA A  48      21.080  10.865  20.413  1.00  0.78           C  
ATOM    717  C   ALA A  48      19.869  10.887  19.473  1.00  0.78           C  
ATOM    718  O   ALA A  48      18.834  11.467  19.805  1.00  0.78           O  
ATOM    719  CB  ALA A  48      22.100  11.896  19.965  1.00  0.78           C  
ATOM    720  H   ALA A  48      22.667   9.436  20.174  1.00  0.78           H  
ATOM    721  HA  ALA A  48      20.737  11.111  21.417  1.00  0.78           H  
ATOM    722 1HB  ALA A  48      21.643  12.883  19.962  1.00  0.78           H  
ATOM    723 2HB  ALA A  48      22.948  11.887  20.650  1.00  0.78           H  
ATOM    724 3HB  ALA A  48      22.447  11.658  18.965  1.00  0.78           H  
ATOM    725  N   ALA A  49      19.979  10.207  18.321  1.00  0.82           N  
ATOM    726  CA  ALA A  49      18.913  10.146  17.318  1.00  0.82           C  
ATOM    727  C   ALA A  49      17.642   9.526  17.864  1.00  0.82           C  
ATOM    728  O   ALA A  49      16.537   9.967  17.540  1.00  0.82           O  
ATOM    729  CB  ALA A  49      19.363   9.342  16.105  1.00  0.82           C  
ATOM    730  H   ALA A  49      20.864   9.747  18.107  1.00  0.82           H  
ATOM    731  HA  ALA A  49      18.692  11.168  17.010  1.00  0.82           H  
ATOM    732 1HB  ALA A  49      18.584   9.336  15.360  1.00  0.82           H  
ATOM    733 2HB  ALA A  49      20.263   9.790  15.688  1.00  0.82           H  
ATOM    734 3HB  ALA A  49      19.574   8.324  16.394  1.00  0.82           H  
ATOM    735  N   VAL A  50      17.802   8.524  18.726  1.00  0.85           N  
ATOM    736  CA  VAL A  50      16.654   7.837  19.291  1.00  0.85           C  
ATOM    737  C   VAL A  50      16.236   8.410  20.651  1.00  0.85           C  
ATOM    738  O   VAL A  50      15.138   8.128  21.135  1.00  0.85           O  
ATOM    739  CB  VAL A  50      16.942   6.333  19.394  1.00  0.85           C  
ATOM    740  CG1 VAL A  50      17.257   5.759  18.007  1.00  0.85           C  
ATOM    741  CG2 VAL A  50      18.077   6.103  20.289  1.00  0.85           C  
ATOM    742  H   VAL A  50      18.752   8.206  18.937  1.00  0.85           H  
ATOM    743  HA  VAL A  50      15.818   7.959  18.606  1.00  0.85           H  
ATOM    744  HB  VAL A  50      16.057   5.826  19.782  1.00  0.85           H  
ATOM    745 1HG1 VAL A  50      17.442   4.689  18.101  1.00  0.85           H  
ATOM    746 2HG1 VAL A  50      16.413   5.921  17.343  1.00  0.85           H  
ATOM    747 3HG1 VAL A  50      18.143   6.252  17.601  1.00  0.85           H  
ATOM    748 1HG2 VAL A  50      18.258   5.050  20.352  1.00  0.85           H  
ATOM    749 2HG2 VAL A  50      18.925   6.593  19.887  1.00  0.85           H  
ATOM    750 3HG2 VAL A  50      17.871   6.496  21.269  1.00  0.85           H  
ATOM    751  N   GLY A  51      17.076   9.267  21.237  1.00  0.87           N  
ATOM    752  CA  GLY A  51      16.753   9.926  22.497  1.00  0.87           C  
ATOM    753  C   GLY A  51      17.087   9.119  23.752  1.00  0.87           C  
ATOM    754  O   GLY A  51      16.529   9.373  24.822  1.00  0.87           O  
ATOM    755  H   GLY A  51      17.986   9.444  20.816  1.00  0.87           H  
ATOM    756 1HA  GLY A  51      17.292  10.873  22.531  1.00  0.87           H  
ATOM    757 2HA  GLY A  51      15.694  10.175  22.503  1.00  0.87           H  
ATOM    758  N   LYS A  52      17.957   8.126  23.626  1.00  0.88           N  
ATOM    759  CA  LYS A  52      18.329   7.313  24.780  1.00  0.88           C  
ATOM    760  C   LYS A  52      19.630   6.580  24.507  1.00  0.88           C  
ATOM    761  O   LYS A  52      19.907   6.253  23.362  1.00  0.88           O  
ATOM    762  CB  LYS A  52      17.258   6.271  25.091  1.00  0.88           C  
ATOM    763  CG  LYS A  52      17.081   5.260  23.988  1.00  0.88           C  
ATOM    764  CD  LYS A  52      16.082   4.198  24.346  1.00  0.88           C  
ATOM    765  CE  LYS A  52      16.667   3.243  25.377  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      15.773   2.084  25.632  1.00  0.88           N  
ATOM    767  H   LYS A  52      18.412   7.991  22.722  1.00  0.88           H  
ATOM    768  HA  LYS A  52      18.432   7.977  25.629  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      17.520   5.729  25.998  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      16.299   6.761  25.263  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      16.724   5.768  23.097  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      18.040   4.796  23.767  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      15.180   4.661  24.746  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      15.817   3.639  23.442  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      17.629   2.877  25.013  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      16.826   3.781  26.311  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      16.202   1.478  26.317  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      14.882   2.410  25.978  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      15.636   1.578  24.768  1.00  0.88           H  
ATOM    780  N   PRO A  53      20.445   6.257  25.516  1.00  0.87           N  
ATOM    781  CA  PRO A  53      21.592   5.387  25.368  1.00  0.87           C  
ATOM    782  C   PRO A  53      21.197   4.037  24.798  1.00  0.87           C  
ATOM    783  O   PRO A  53      20.291   3.386  25.332  1.00  0.87           O  
ATOM    784  CB  PRO A  53      22.077   5.244  26.815  1.00  0.87           C  
ATOM    785  CG  PRO A  53      21.620   6.517  27.496  1.00  0.87           C  
ATOM    786  CD  PRO A  53      20.279   6.833  26.867  1.00  0.87           C  
ATOM    787  HA  PRO A  53      22.358   5.867  24.748  1.00  0.87           H  
ATOM    788 1HB  PRO A  53      21.645   4.338  27.265  1.00  0.87           H  
ATOM    789 2HB  PRO A  53      23.169   5.117  26.829  1.00  0.87           H  
ATOM    790 1HG  PRO A  53      21.554   6.362  28.585  1.00  0.87           H  
ATOM    791 2HG  PRO A  53      22.361   7.315  27.336  1.00  0.87           H  
ATOM    792 1HD  PRO A  53      19.457   6.346  27.410  1.00  0.87           H  
ATOM    793 2HD  PRO A  53      20.183   7.926  26.836  1.00  0.87           H  
ATOM    794  N   THR A  54      21.935   3.582  23.790  1.00  0.85           N  
ATOM    795  CA  THR A  54      21.708   2.268  23.198  1.00  0.85           C  
ATOM    796  C   THR A  54      23.008   1.506  23.029  1.00  0.85           C  
ATOM    797  O   THR A  54      24.046   2.101  22.770  1.00  0.85           O  
ATOM    798  CB  THR A  54      21.111   2.404  21.804  1.00  0.85           C  
ATOM    799  OG1 THR A  54      22.065   3.101  20.998  1.00  0.85           O  
ATOM    800  CG2 THR A  54      19.791   3.142  21.806  1.00  0.85           C  
ATOM    801  H   THR A  54      22.621   4.206  23.361  1.00  0.85           H  
ATOM    802  HA  THR A  54      21.042   1.693  23.842  1.00  0.85           H  
ATOM    803  HB  THR A  54      20.953   1.409  21.391  1.00  0.85           H  
ATOM    804  HG1 THR A  54      22.309   3.956  21.425  1.00  0.85           H  
ATOM    805 1HG2 THR A  54      19.418   3.196  20.794  1.00  0.85           H  
ATOM    806 2HG2 THR A  54      19.072   2.608  22.425  1.00  0.85           H  
ATOM    807 3HG2 THR A  54      19.927   4.135  22.191  1.00  0.85           H  
ATOM    808  N   ASN A  55      22.950   0.182  22.984  1.00  0.83           N  
ATOM    809  CA  ASN A  55      24.159  -0.585  22.672  1.00  0.83           C  
ATOM    810  C   ASN A  55      24.299  -0.780  21.163  1.00  0.83           C  
ATOM    811  O   ASN A  55      24.323  -1.904  20.673  1.00  0.83           O  
ATOM    812  CB  ASN A  55      24.115  -1.923  23.366  1.00  0.83           C  
ATOM    813  CG  ASN A  55      24.132  -1.794  24.868  1.00  0.83           C  
ATOM    814  OD1 ASN A  55      24.868  -0.978  25.433  1.00  0.83           O  
ATOM    815  ND2 ASN A  55      23.326  -2.586  25.527  1.00  0.83           N  
ATOM    816  H   ASN A  55      22.082  -0.293  23.188  1.00  0.83           H  
ATOM    817  HA  ASN A  55      25.035  -0.026  23.013  1.00  0.83           H  
ATOM    818 1HB  ASN A  55      23.215  -2.460  23.063  1.00  0.83           H  
ATOM    819 2HB  ASN A  55      24.973  -2.519  23.053  1.00  0.83           H  
ATOM    820 1HD2 ASN A  55      23.292  -2.547  26.526  1.00  0.83           H  
ATOM    821 2HD2 ASN A  55      22.746  -3.234  25.033  1.00  0.83           H  
ATOM    822  N   CYS A  56      24.362   0.330  20.434  1.00  0.81           N  
ATOM    823  CA  CYS A  56      24.399   0.349  18.961  1.00  0.81           C  
ATOM    824  C   CYS A  56      23.227  -0.385  18.291  1.00  0.81           C  
ATOM    825  O   CYS A  56      23.388  -0.914  17.181  1.00  0.81           O  
ATOM    826  CB  CYS A  56      25.681  -0.298  18.422  1.00  0.81           C  
ATOM    827  SG  CYS A  56      27.218   0.522  18.859  1.00  0.81           S  
ATOM    828  H   CYS A  56      24.376   1.206  20.963  1.00  0.81           H  
ATOM    829  HA  CYS A  56      24.373   1.392  18.647  1.00  0.81           H  
ATOM    830 1HB  CYS A  56      25.748  -1.322  18.776  1.00  0.81           H  
ATOM    831 2HB  CYS A  56      25.627  -0.352  17.340  1.00  0.81           H  
ATOM    832  HG  CYS A  56      27.005   0.665  20.181  1.00  0.81           H  
ATOM    833  N   LYS A  57      22.066  -0.428  18.959  1.00  0.81           N  
ATOM    834  CA  LYS A  57      20.896  -1.135  18.431  1.00  0.81           C  
ATOM    835  C   LYS A  57      19.610  -0.328  18.488  1.00  0.81           C  
ATOM    836  O   LYS A  57      19.408   0.490  19.386  1.00  0.81           O  
ATOM    837  CB  LYS A  57      20.674  -2.459  19.166  1.00  0.81           C  
ATOM    838  CG  LYS A  57      21.787  -3.468  19.001  1.00  0.81           C  
ATOM    839  CD  LYS A  57      21.458  -4.797  19.646  1.00  0.81           C  
ATOM    840  CE  LYS A  57      22.606  -5.780  19.477  1.00  0.81           C  
ATOM    841  NZ  LYS A  57      22.303  -7.103  20.095  1.00  0.81           N  
ATOM    842  H   LYS A  57      22.011   0.031  19.854  1.00  0.81           H  
ATOM    843  HA  LYS A  57      21.079  -1.356  17.385  1.00  0.81           H  
ATOM    844 1HB  LYS A  57      20.549  -2.267  20.229  1.00  0.81           H  
ATOM    845 2HB  LYS A  57      19.752  -2.917  18.800  1.00  0.81           H  
ATOM    846 1HG  LYS A  57      21.998  -3.595  17.954  1.00  0.81           H  
ATOM    847 2HG  LYS A  57      22.673  -3.095  19.465  1.00  0.81           H  
ATOM    848 1HD  LYS A  57      21.269  -4.650  20.709  1.00  0.81           H  
ATOM    849 2HD  LYS A  57      20.562  -5.212  19.186  1.00  0.81           H  
ATOM    850 1HE  LYS A  57      22.801  -5.919  18.414  1.00  0.81           H  
ATOM    851 2HE  LYS A  57      23.499  -5.365  19.948  1.00  0.81           H  
ATOM    852 1HZ  LYS A  57      23.088  -7.725  19.963  1.00  0.81           H  
ATOM    853 2HZ  LYS A  57      22.131  -6.983  21.083  1.00  0.81           H  
ATOM    854 3HZ  LYS A  57      21.483  -7.499  19.657  1.00  0.81           H  
ATOM    855  N   ALA A  58      18.727  -0.608  17.536  1.00  0.83           N  
ATOM    856  CA  ALA A  58      17.421   0.020  17.424  1.00  0.83           C  
ATOM    857  C   ALA A  58      16.314  -1.008  17.494  1.00  0.83           C  
ATOM    858  O   ALA A  58      16.452  -2.124  17.004  1.00  0.83           O  
ATOM    859  CB  ALA A  58      17.287   0.739  16.079  1.00  0.83           C  
ATOM    860  H   ALA A  58      18.972  -1.314  16.854  1.00  0.83           H  
ATOM    861  HA  ALA A  58      17.299   0.724  18.250  1.00  0.83           H  
ATOM    862 1HB  ALA A  58      16.296   1.198  16.022  1.00  0.83           H  
ATOM    863 2HB  ALA A  58      18.024   1.488  15.940  1.00  0.83           H  
ATOM    864 3HB  ALA A  58      17.387   0.009  15.279  1.00  0.83           H  
ATOM    865  N   THR A  59      15.191  -0.616  18.033  1.00  0.85           N  
ATOM    866  CA  THR A  59      14.007  -1.434  17.948  1.00  0.85           C  
ATOM    867  C   THR A  59      13.345  -1.140  16.619  1.00  0.85           C  
ATOM    868  O   THR A  59      13.675  -0.138  15.979  1.00  0.85           O  
ATOM    869  CB  THR A  59      13.077  -1.117  19.112  1.00  0.85           C  
ATOM    870  OG1 THR A  59      12.730   0.277  19.041  1.00  0.85           O  
ATOM    871  CG2 THR A  59      13.766  -1.399  20.434  1.00  0.85           C  
ATOM    872  H   THR A  59      15.142   0.294  18.499  1.00  0.85           H  
ATOM    873  HA  THR A  59      14.287  -2.487  17.980  1.00  0.85           H  
ATOM    874  HB  THR A  59      12.174  -1.716  19.032  1.00  0.85           H  
ATOM    875  HG1 THR A  59      13.552   0.805  19.261  1.00  0.85           H  
ATOM    876 1HG2 THR A  59      13.094  -1.154  21.256  1.00  0.85           H  
ATOM    877 2HG2 THR A  59      14.037  -2.453  20.486  1.00  0.85           H  
ATOM    878 3HG2 THR A  59      14.668  -0.786  20.507  1.00  0.85           H  
ATOM    879  N   GLU A  60      12.390  -1.963  16.202  1.00  0.88           N  
ATOM    880  CA  GLU A  60      11.698  -1.644  14.963  1.00  0.88           C  
ATOM    881  C   GLU A  60      10.954  -0.317  15.101  1.00  0.88           C  
ATOM    882  O   GLU A  60      10.906   0.465  14.155  1.00  0.88           O  
ATOM    883  CB  GLU A  60      10.762  -2.774  14.548  1.00  0.88           C  
ATOM    884  CG  GLU A  60      11.497  -4.030  14.072  1.00  0.88           C  
ATOM    885  CD  GLU A  60      10.568  -5.162  13.699  1.00  0.88           C  
ATOM    886  OE1 GLU A  60       9.390  -5.046  13.943  1.00  0.88           O  
ATOM    887  OE2 GLU A  60      11.038  -6.139  13.164  1.00  0.88           O  
ATOM    888  H   GLU A  60      12.152  -2.789  16.733  1.00  0.88           H  
ATOM    889  HA  GLU A  60      12.444  -1.529  14.174  1.00  0.88           H  
ATOM    890 1HB  GLU A  60      10.124  -3.048  15.387  1.00  0.88           H  
ATOM    891 2HB  GLU A  60      10.116  -2.432  13.738  1.00  0.88           H  
ATOM    892 1HG  GLU A  60      12.103  -3.771  13.203  1.00  0.88           H  
ATOM    893 2HG  GLU A  60      12.172  -4.362  14.861  1.00  0.88           H  
ATOM    894  N   GLU A  61      10.396  -0.047  16.290  1.00  0.92           N  
ATOM    895  CA  GLU A  61       9.691   1.213  16.504  1.00  0.92           C  
ATOM    896  C   GLU A  61      10.643   2.383  16.285  1.00  0.92           C  
ATOM    897  O   GLU A  61      10.300   3.349  15.603  1.00  0.92           O  
ATOM    898  CB  GLU A  61       9.088   1.286  17.913  1.00  0.92           C  
ATOM    899  CG  GLU A  61       8.309   2.581  18.188  1.00  0.92           C  
ATOM    900  CD  GLU A  61       7.668   2.630  19.563  1.00  0.92           C  
ATOM    901  OE1 GLU A  61       7.822   1.693  20.310  1.00  0.92           O  
ATOM    902  OE2 GLU A  61       7.018   3.607  19.857  1.00  0.92           O  
ATOM    903  H   GLU A  61      10.469  -0.720  17.037  1.00  0.92           H  
ATOM    904  HA  GLU A  61       8.883   1.290  15.773  1.00  0.92           H  
ATOM    905 1HB  GLU A  61       8.415   0.444  18.066  1.00  0.92           H  
ATOM    906 2HB  GLU A  61       9.888   1.209  18.653  1.00  0.92           H  
ATOM    907 1HG  GLU A  61       8.998   3.421  18.094  1.00  0.92           H  
ATOM    908 2HG  GLU A  61       7.539   2.696  17.427  1.00  0.92           H  
ATOM    909  N   GLU A  62      11.853   2.296  16.844  1.00  0.95           N  
ATOM    910  CA  GLU A  62      12.820   3.372  16.652  1.00  0.95           C  
ATOM    911  C   GLU A  62      13.191   3.512  15.179  1.00  0.95           C  
ATOM    912  O   GLU A  62      13.331   4.625  14.665  1.00  0.95           O  
ATOM    913  CB  GLU A  62      14.046   3.133  17.529  1.00  0.95           C  
ATOM    914  CG  GLU A  62      13.792   3.376  19.015  1.00  0.95           C  
ATOM    915  CD  GLU A  62      14.860   2.816  19.872  1.00  0.95           C  
ATOM    916  OE1 GLU A  62      15.210   1.688  19.619  1.00  0.95           O  
ATOM    917  OE2 GLU A  62      15.310   3.455  20.786  1.00  0.95           O  
ATOM    918  H   GLU A  62      12.099   1.485  17.417  1.00  0.95           H  
ATOM    919  HA  GLU A  62      12.361   4.303  16.969  1.00  0.95           H  
ATOM    920 1HB  GLU A  62      14.380   2.107  17.406  1.00  0.95           H  
ATOM    921 2HB  GLU A  62      14.858   3.784  17.210  1.00  0.95           H  
ATOM    922 1HG  GLU A  62      13.732   4.451  19.187  1.00  0.95           H  
ATOM    923 2HG  GLU A  62      12.831   2.938  19.288  1.00  0.95           H  
ATOM    924  N   ALA A  63      13.314   2.390  14.468  1.00  0.96           N  
ATOM    925  CA  ALA A  63      13.616   2.473  13.050  1.00  0.96           C  
ATOM    926  C   ALA A  63      12.502   3.229  12.316  1.00  0.96           C  
ATOM    927  O   ALA A  63      12.781   4.074  11.457  1.00  0.96           O  
ATOM    928  CB  ALA A  63      13.783   1.081  12.466  1.00  0.96           C  
ATOM    929  H   ALA A  63      13.215   1.482  14.925  1.00  0.96           H  
ATOM    930  HA  ALA A  63      14.545   3.031  12.929  1.00  0.96           H  
ATOM    931 1HB  ALA A  63      14.014   1.154  11.414  1.00  0.96           H  
ATOM    932 2HB  ALA A  63      14.587   0.560  12.991  1.00  0.96           H  
ATOM    933 3HB  ALA A  63      12.859   0.528  12.588  1.00  0.96           H  
ATOM    934  N   GLU A  64      11.236   2.960  12.680  1.00  0.97           N  
ATOM    935  CA  GLU A  64      10.106   3.649  12.060  1.00  0.97           C  
ATOM    936  C   GLU A  64      10.100   5.133  12.395  1.00  0.97           C  
ATOM    937  O   GLU A  64       9.790   5.966  11.538  1.00  0.97           O  
ATOM    938  CB  GLU A  64       8.763   3.021  12.472  1.00  0.97           C  
ATOM    939  CG  GLU A  64       8.487   1.630  11.884  1.00  0.97           C  
ATOM    940  CD  GLU A  64       7.163   1.029  12.325  1.00  0.97           C  
ATOM    941  OE1 GLU A  64       6.493   1.619  13.139  1.00  0.97           O  
ATOM    942  OE2 GLU A  64       6.825  -0.026  11.835  1.00  0.97           O  
ATOM    943  H   GLU A  64      11.065   2.244  13.389  1.00  0.97           H  
ATOM    944  HA  GLU A  64      10.201   3.557  10.982  1.00  0.97           H  
ATOM    945 1HB  GLU A  64       8.728   2.930  13.558  1.00  0.97           H  
ATOM    946 2HB  GLU A  64       7.950   3.680  12.175  1.00  0.97           H  
ATOM    947 1HG  GLU A  64       8.468   1.718  10.807  1.00  0.97           H  
ATOM    948 2HG  GLU A  64       9.301   0.960  12.154  1.00  0.97           H  
ATOM    949  N   LEU A  65      10.453   5.481  13.634  1.00  0.98           N  
ATOM    950  CA  LEU A  65      10.454   6.883  14.034  1.00  0.98           C  
ATOM    951  C   LEU A  65      11.510   7.693  13.297  1.00  0.98           C  
ATOM    952  O   LEU A  65      11.230   8.793  12.810  1.00  0.98           O  
ATOM    953  CB  LEU A  65      10.707   6.987  15.540  1.00  0.98           C  
ATOM    954  CG  LEU A  65       9.568   6.472  16.426  1.00  0.98           C  
ATOM    955  CD1 LEU A  65      10.028   6.428  17.874  1.00  0.98           C  
ATOM    956  CD2 LEU A  65       8.364   7.371  16.258  1.00  0.98           C  
ATOM    957  H   LEU A  65      10.679   4.752  14.313  1.00  0.98           H  
ATOM    958  HA  LEU A  65       9.477   7.303  13.809  1.00  0.98           H  
ATOM    959 1HB  LEU A  65      11.599   6.409  15.778  1.00  0.98           H  
ATOM    960 2HB  LEU A  65      10.895   8.030  15.792  1.00  0.98           H  
ATOM    961  HG  LEU A  65       9.300   5.469  16.128  1.00  0.98           H  
ATOM    962 1HD1 LEU A  65       9.216   6.050  18.500  1.00  0.98           H  
ATOM    963 2HD1 LEU A  65      10.885   5.769  17.964  1.00  0.98           H  
ATOM    964 3HD1 LEU A  65      10.303   7.428  18.199  1.00  0.98           H  
ATOM    965 1HD2 LEU A  65       7.549   7.000  16.881  1.00  0.98           H  
ATOM    966 2HD2 LEU A  65       8.621   8.386  16.559  1.00  0.98           H  
ATOM    967 3HD2 LEU A  65       8.055   7.368  15.212  1.00  0.98           H  
ATOM    968  N   LEU A  66      12.699   7.123  13.132  1.00  0.99           N  
ATOM    969  CA  LEU A  66      13.762   7.869  12.482  1.00  0.99           C  
ATOM    970  C   LEU A  66      13.511   7.930  10.979  1.00  0.99           C  
ATOM    971  O   LEU A  66      13.743   8.957  10.332  1.00  0.99           O  
ATOM    972  CB  LEU A  66      15.103   7.247  12.854  1.00  0.99           C  
ATOM    973  CG  LEU A  66      15.706   7.834  14.173  1.00  0.99           C  
ATOM    974  CD1 LEU A  66      15.922   9.320  13.981  1.00  0.99           C  
ATOM    975  CD2 LEU A  66      14.769   7.575  15.347  1.00  0.99           C  
ATOM    976  H   LEU A  66      12.882   6.196  13.527  1.00  0.99           H  
ATOM    977  HA  LEU A  66      13.746   8.890  12.866  1.00  0.99           H  
ATOM    978 1HB  LEU A  66      14.960   6.172  12.988  1.00  0.99           H  
ATOM    979 2HB  LEU A  66      15.809   7.409  12.046  1.00  0.99           H  
ATOM    980  HG  LEU A  66      16.652   7.376  14.388  1.00  0.99           H  
ATOM    981 1HD1 LEU A  66      16.342   9.748  14.888  1.00  0.99           H  
ATOM    982 2HD1 LEU A  66      16.605   9.483  13.150  1.00  0.99           H  
ATOM    983 3HD1 LEU A  66      14.966   9.808  13.768  1.00  0.99           H  
ATOM    984 1HD2 LEU A  66      15.205   7.999  16.249  1.00  0.99           H  
ATOM    985 2HD2 LEU A  66      13.809   8.043  15.158  1.00  0.99           H  
ATOM    986 3HD2 LEU A  66      14.635   6.509  15.479  1.00  0.99           H  
ATOM    987  N   PHE A  67      12.969   6.851  10.434  1.00  0.99           N  
ATOM    988  CA  PHE A  67      12.574   6.825   9.043  1.00  0.99           C  
ATOM    989  C   PHE A  67      11.522   7.890   8.794  1.00  0.99           C  
ATOM    990  O   PHE A  67      11.623   8.659   7.840  1.00  0.99           O  
ATOM    991  CB  PHE A  67      12.035   5.474   8.678  1.00  0.99           C  
ATOM    992  CG  PHE A  67      11.520   5.365   7.329  1.00  0.99           C  
ATOM    993  CD1 PHE A  67      12.355   5.217   6.245  1.00  0.99           C  
ATOM    994  CD2 PHE A  67      10.174   5.382   7.137  1.00  0.99           C  
ATOM    995  CE1 PHE A  67      11.829   5.064   4.996  1.00  0.99           C  
ATOM    996  CE2 PHE A  67       9.651   5.239   5.909  1.00  0.99           C  
ATOM    997  CZ  PHE A  67      10.472   5.069   4.839  1.00  0.99           C  
ATOM    998  H   PHE A  67      12.819   6.010  10.990  1.00  0.99           H  
ATOM    999  HA  PHE A  67      13.445   7.041   8.426  1.00  0.99           H  
ATOM   1000 1HB  PHE A  67      12.821   4.731   8.805  1.00  0.99           H  
ATOM   1001 2HB  PHE A  67      11.235   5.214   9.367  1.00  0.99           H  
ATOM   1002  HD1 PHE A  67      13.437   5.210   6.394  1.00  0.99           H  
ATOM   1003  HD2 PHE A  67       9.526   5.513   7.998  1.00  0.99           H  
ATOM   1004  HE1 PHE A  67      12.484   4.935   4.138  1.00  0.99           H  
ATOM   1005  HE2 PHE A  67       8.577   5.256   5.775  1.00  0.99           H  
ATOM   1006  HZ  PHE A  67      10.041   4.946   3.876  1.00  0.99           H  
ATOM   1007  N   SER A  68      10.498   7.937   9.654  1.00  0.97           N  
ATOM   1008  CA  SER A  68       9.421   8.891   9.490  1.00  0.97           C  
ATOM   1009  C   SER A  68       9.980  10.307   9.456  1.00  0.97           C  
ATOM   1010  O   SER A  68       9.559  11.105   8.618  1.00  0.97           O  
ATOM   1011  CB  SER A  68       8.417   8.748  10.618  1.00  0.97           C  
ATOM   1012  OG  SER A  68       7.783   7.494  10.566  1.00  0.97           O  
ATOM   1013  H   SER A  68      10.446   7.280  10.429  1.00  0.97           H  
ATOM   1014  HA  SER A  68       8.920   8.690   8.543  1.00  0.97           H  
ATOM   1015 1HB  SER A  68       8.926   8.859  11.575  1.00  0.97           H  
ATOM   1016 2HB  SER A  68       7.676   9.542  10.548  1.00  0.97           H  
ATOM   1017  HG  SER A  68       8.486   6.840  10.774  1.00  0.97           H  
ATOM   1018  N   ASP A  69      10.968  10.620  10.312  1.00  0.95           N  
ATOM   1019  CA  ASP A  69      11.561  11.953  10.250  1.00  0.95           C  
ATOM   1020  C   ASP A  69      12.178  12.207   8.866  1.00  0.95           C  
ATOM   1021  O   ASP A  69      12.023  13.298   8.306  1.00  0.95           O  
ATOM   1022  CB  ASP A  69      12.640  12.149  11.326  1.00  0.95           C  
ATOM   1023  CG  ASP A  69      12.113  12.307  12.775  1.00  0.95           C  
ATOM   1024  OD1 ASP A  69      10.937  12.522  12.963  1.00  0.95           O  
ATOM   1025  OD2 ASP A  69      12.920  12.234  13.677  1.00  0.95           O  
ATOM   1026  H   ASP A  69      11.275   9.942  11.014  1.00  0.95           H  
ATOM   1027  HA  ASP A  69      10.772  12.688  10.412  1.00  0.95           H  
ATOM   1028 1HB  ASP A  69      13.313  11.291  11.306  1.00  0.95           H  
ATOM   1029 2HB  ASP A  69      13.236  13.025  11.079  1.00  0.95           H  
ATOM   1030  N   LEU A  70      12.828  11.187   8.282  1.00  0.91           N  
ATOM   1031  CA  LEU A  70      13.416  11.354   6.951  1.00  0.91           C  
ATOM   1032  C   LEU A  70      12.350  11.557   5.879  1.00  0.91           C  
ATOM   1033  O   LEU A  70      12.544  12.333   4.939  1.00  0.91           O  
ATOM   1034  CB  LEU A  70      14.238  10.147   6.525  1.00  0.91           C  
ATOM   1035  CG  LEU A  70      15.502   9.853   7.256  1.00  0.91           C  
ATOM   1036  CD1 LEU A  70      16.051   8.574   6.692  1.00  0.91           C  
ATOM   1037  CD2 LEU A  70      16.477  10.993   7.099  1.00  0.91           C  
ATOM   1038  H   LEU A  70      12.939  10.303   8.787  1.00  0.91           H  
ATOM   1039  HA  LEU A  70      14.060  12.232   6.970  1.00  0.91           H  
ATOM   1040 1HB  LEU A  70      13.615   9.270   6.612  1.00  0.91           H  
ATOM   1041 2HB  LEU A  70      14.496  10.276   5.478  1.00  0.91           H  
ATOM   1042  HG  LEU A  70      15.289   9.698   8.317  1.00  0.91           H  
ATOM   1043 1HD1 LEU A  70      16.951   8.328   7.191  1.00  0.91           H  
ATOM   1044 2HD1 LEU A  70      15.321   7.778   6.820  1.00  0.91           H  
ATOM   1045 3HD1 LEU A  70      16.259   8.702   5.633  1.00  0.91           H  
ATOM   1046 1HD2 LEU A  70      17.400  10.754   7.631  1.00  0.91           H  
ATOM   1047 2HD2 LEU A  70      16.694  11.143   6.041  1.00  0.91           H  
ATOM   1048 3HD2 LEU A  70      16.041  11.902   7.514  1.00  0.91           H  
ATOM   1049  N   ILE A  71      11.216  10.874   6.023  1.00  0.87           N  
ATOM   1050  CA  ILE A  71      10.151  11.008   5.040  1.00  0.87           C  
ATOM   1051  C   ILE A  71       9.542  12.389   5.146  1.00  0.87           C  
ATOM   1052  O   ILE A  71       9.295  13.038   4.127  1.00  0.87           O  
ATOM   1053  CB  ILE A  71       9.082   9.914   5.188  1.00  0.87           C  
ATOM   1054  CG1 ILE A  71       9.714   8.589   4.933  1.00  0.87           C  
ATOM   1055  CG2 ILE A  71       7.942  10.157   4.216  1.00  0.87           C  
ATOM   1056  CD1 ILE A  71      10.324   8.509   3.595  1.00  0.87           C  
ATOM   1057  H   ILE A  71      11.123  10.234   6.814  1.00  0.87           H  
ATOM   1058  HA  ILE A  71      10.584  10.908   4.047  1.00  0.87           H  
ATOM   1059  HB  ILE A  71       8.703   9.914   6.212  1.00  0.87           H  
ATOM   1060 1HG1 ILE A  71      10.489   8.419   5.672  1.00  0.87           H  
ATOM   1061 2HG1 ILE A  71       8.967   7.812   5.027  1.00  0.87           H  
ATOM   1062 1HG2 ILE A  71       7.188   9.380   4.328  1.00  0.87           H  
ATOM   1063 2HG2 ILE A  71       7.508  11.118   4.443  1.00  0.87           H  
ATOM   1064 3HG2 ILE A  71       8.309  10.154   3.198  1.00  0.87           H  
ATOM   1065 1HD1 ILE A  71      10.782   7.550   3.467  1.00  0.87           H  
ATOM   1066 2HD1 ILE A  71       9.569   8.656   2.840  1.00  0.87           H  
ATOM   1067 3HD1 ILE A  71      11.064   9.280   3.514  1.00  0.87           H  
ATOM   1068  N   ASP A  72       9.324  12.873   6.370  1.00  0.82           N  
ATOM   1069  CA  ASP A  72       8.806  14.220   6.498  1.00  0.82           C  
ATOM   1070  C   ASP A  72       9.794  15.205   5.881  1.00  0.82           C  
ATOM   1071  O   ASP A  72       9.384  16.128   5.181  1.00  0.82           O  
ATOM   1072  CB  ASP A  72       8.521  14.588   7.956  1.00  0.82           C  
ATOM   1073  CG  ASP A  72       7.265  13.900   8.534  1.00  0.82           C  
ATOM   1074  OD1 ASP A  72       6.508  13.340   7.773  1.00  0.82           O  
ATOM   1075  OD2 ASP A  72       7.054  13.986   9.723  1.00  0.82           O  
ATOM   1076  H   ASP A  72       9.522  12.306   7.194  1.00  0.82           H  
ATOM   1077  HA  ASP A  72       7.870  14.286   5.948  1.00  0.82           H  
ATOM   1078 1HB  ASP A  72       9.383  14.296   8.567  1.00  0.82           H  
ATOM   1079 2HB  ASP A  72       8.409  15.669   8.044  1.00  0.82           H  
ATOM   1080  N   ALA A  73      11.104  14.984   6.084  1.00  0.78           N  
ATOM   1081  CA  ALA A  73      12.096  15.868   5.485  1.00  0.78           C  
ATOM   1082  C   ALA A  73      11.992  15.829   3.966  1.00  0.78           C  
ATOM   1083  O   ALA A  73      12.059  16.867   3.303  1.00  0.78           O  
ATOM   1084  CB  ALA A  73      13.495  15.467   5.914  1.00  0.78           C  
ATOM   1085  H   ALA A  73      11.410  14.221   6.688  1.00  0.78           H  
ATOM   1086  HA  ALA A  73      11.890  16.885   5.820  1.00  0.78           H  
ATOM   1087 1HB  ALA A  73      14.219  16.149   5.473  1.00  0.78           H  
ATOM   1088 2HB  ALA A  73      13.565  15.508   7.001  1.00  0.78           H  
ATOM   1089 3HB  ALA A  73      13.702  14.458   5.580  1.00  0.78           H  
ATOM   1090  N   ALA A  74      11.791  14.633   3.406  1.00  0.74           N  
ATOM   1091  CA  ALA A  74      11.653  14.501   1.967  1.00  0.74           C  
ATOM   1092  C   ALA A  74      10.436  15.287   1.490  1.00  0.74           C  
ATOM   1093  O   ALA A  74      10.501  15.983   0.471  1.00  0.74           O  
ATOM   1094  CB  ALA A  74      11.573  13.034   1.591  1.00  0.74           C  
ATOM   1095  H   ALA A  74      11.767  13.799   3.992  1.00  0.74           H  
ATOM   1096  HA  ALA A  74      12.523  14.932   1.498  1.00  0.74           H  
ATOM   1097 1HB  ALA A  74      11.494  12.929   0.511  1.00  0.74           H  
ATOM   1098 2HB  ALA A  74      12.472  12.526   1.937  1.00  0.74           H  
ATOM   1099 3HB  ALA A  74      10.718  12.586   2.066  1.00  0.74           H  
ATOM   1100  N   TYR A  75       9.338  15.231   2.253  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       8.162  15.997   1.874  1.00  0.71           C  
ATOM   1102  C   TYR A  75       8.425  17.488   1.958  1.00  0.71           C  
ATOM   1103  O   TYR A  75       8.057  18.231   1.046  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       6.949  15.640   2.734  1.00  0.71           C  
ATOM   1105  CG  TYR A  75       6.186  14.413   2.305  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75       6.135  13.296   3.111  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75       5.494  14.426   1.102  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75       5.394  12.199   2.721  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75       4.765  13.323   0.723  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75       4.707  12.227   1.524  1.00  0.71           C  
ATOM   1111  OH  TYR A  75       3.952  11.152   1.148  1.00  0.71           O  
ATOM   1112  H   TYR A  75       9.324  14.635   3.082  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       7.925  15.765   0.840  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       7.281  15.480   3.758  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       6.264  16.478   2.752  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75       6.670  13.288   4.059  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75       5.522  15.309   0.461  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75       5.341  11.321   3.360  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75       4.221  13.322  -0.206  1.00  0.71           H  
ATOM   1120  HH  TYR A  75       3.591  11.294   0.265  1.00  0.71           H  
ATOM   1121  N   ASP A  76       9.122  17.934   3.008  1.00  0.69           N  
ATOM   1122  CA  ASP A  76       9.403  19.356   3.132  1.00  0.69           C  
ATOM   1123  C   ASP A  76      10.220  19.829   1.942  1.00  0.69           C  
ATOM   1124  O   ASP A  76       9.960  20.907   1.404  1.00  0.69           O  
ATOM   1125  CB  ASP A  76      10.142  19.685   4.440  1.00  0.69           C  
ATOM   1126  CG  ASP A  76       9.263  19.622   5.716  1.00  0.69           C  
ATOM   1127  OD1 ASP A  76       8.056  19.573   5.604  1.00  0.69           O  
ATOM   1128  OD2 ASP A  76       9.824  19.660   6.792  1.00  0.69           O  
ATOM   1129  H   ASP A  76       9.416  17.283   3.736  1.00  0.69           H  
ATOM   1130  HA  ASP A  76       8.458  19.895   3.132  1.00  0.69           H  
ATOM   1131 1HB  ASP A  76      10.965  18.980   4.560  1.00  0.69           H  
ATOM   1132 2HB  ASP A  76      10.580  20.678   4.366  1.00  0.69           H  
ATOM   1133  N   MET A  77      11.168  19.004   1.484  1.00  0.67           N  
ATOM   1134  CA  MET A  77      11.973  19.367   0.327  1.00  0.67           C  
ATOM   1135  C   MET A  77      11.127  19.425  -0.948  1.00  0.67           C  
ATOM   1136  O   MET A  77      11.337  20.302  -1.794  1.00  0.67           O  
ATOM   1137  CB  MET A  77      13.143  18.409   0.166  1.00  0.67           C  
ATOM   1138  CG  MET A  77      14.230  18.551   1.225  1.00  0.67           C  
ATOM   1139  SD  MET A  77      15.709  17.578   0.856  1.00  0.67           S  
ATOM   1140  CE  MET A  77      15.126  15.928   1.164  1.00  0.67           C  
ATOM   1141  H   MET A  77      11.351  18.126   1.975  1.00  0.67           H  
ATOM   1142  HA  MET A  77      12.377  20.363   0.497  1.00  0.67           H  
ATOM   1143 1HB  MET A  77      12.772  17.383   0.206  1.00  0.67           H  
ATOM   1144 2HB  MET A  77      13.598  18.554  -0.802  1.00  0.67           H  
ATOM   1145 1HG  MET A  77      14.516  19.598   1.306  1.00  0.67           H  
ATOM   1146 2HG  MET A  77      13.839  18.232   2.188  1.00  0.67           H  
ATOM   1147 1HE  MET A  77      15.929  15.215   0.987  1.00  0.67           H  
ATOM   1148 2HE  MET A  77      14.780  15.846   2.199  1.00  0.67           H  
ATOM   1149 3HE  MET A  77      14.311  15.723   0.487  1.00  0.67           H  
ATOM   1150  N   LEU A  78      10.148  18.517  -1.088  1.00  0.66           N  
ATOM   1151  CA  LEU A  78       9.284  18.561  -2.266  1.00  0.66           C  
ATOM   1152  C   LEU A  78       8.475  19.844  -2.301  1.00  0.66           C  
ATOM   1153  O   LEU A  78       8.307  20.446  -3.358  1.00  0.66           O  
ATOM   1154  CB  LEU A  78       8.255  17.418  -2.281  1.00  0.66           C  
ATOM   1155  CG  LEU A  78       8.710  16.006  -2.529  1.00  0.66           C  
ATOM   1156  CD1 LEU A  78       7.555  15.105  -2.316  1.00  0.66           C  
ATOM   1157  CD2 LEU A  78       9.140  15.876  -3.922  1.00  0.66           C  
ATOM   1158  H   LEU A  78      10.026  17.784  -0.387  1.00  0.66           H  
ATOM   1159  HA  LEU A  78       9.905  18.511  -3.159  1.00  0.66           H  
ATOM   1160 1HB  LEU A  78       7.744  17.417  -1.321  1.00  0.66           H  
ATOM   1161 2HB  LEU A  78       7.511  17.652  -3.043  1.00  0.66           H  
ATOM   1162  HG  LEU A  78       9.516  15.736  -1.847  1.00  0.66           H  
ATOM   1163 1HD1 LEU A  78       7.837  14.090  -2.510  1.00  0.66           H  
ATOM   1164 2HD1 LEU A  78       7.198  15.203  -1.305  1.00  0.66           H  
ATOM   1165 3HD1 LEU A  78       6.791  15.392  -2.993  1.00  0.66           H  
ATOM   1166 1HD2 LEU A  78       9.432  14.846  -4.110  1.00  0.66           H  
ATOM   1167 2HD2 LEU A  78       8.304  16.141  -4.563  1.00  0.66           H  
ATOM   1168 3HD2 LEU A  78       9.978  16.546  -4.109  1.00  0.66           H  
ATOM   1169  N   PHE A  79       7.995  20.279  -1.135  1.00  0.66           N  
ATOM   1170  CA  PHE A  79       7.164  21.475  -1.077  1.00  0.66           C  
ATOM   1171  C   PHE A  79       7.991  22.749  -1.191  1.00  0.66           C  
ATOM   1172  O   PHE A  79       7.584  23.712  -1.842  1.00  0.66           O  
ATOM   1173  CB  PHE A  79       6.362  21.505   0.226  1.00  0.66           C  
ATOM   1174  CG  PHE A  79       5.263  20.470   0.299  1.00  0.66           C  
ATOM   1175  CD1 PHE A  79       5.317  19.447   1.230  1.00  0.66           C  
ATOM   1176  CD2 PHE A  79       4.183  20.516  -0.565  1.00  0.66           C  
ATOM   1177  CE1 PHE A  79       4.323  18.495   1.302  1.00  0.66           C  
ATOM   1178  CE2 PHE A  79       3.186  19.571  -0.495  1.00  0.66           C  
ATOM   1179  CZ  PHE A  79       3.259  18.556   0.446  1.00  0.66           C  
ATOM   1180  H   PHE A  79       8.174  19.734  -0.289  1.00  0.66           H  
ATOM   1181  HA  PHE A  79       6.467  21.445  -1.913  1.00  0.66           H  
ATOM   1182 1HB  PHE A  79       7.044  21.334   1.065  1.00  0.66           H  
ATOM   1183 2HB  PHE A  79       5.918  22.488   0.357  1.00  0.66           H  
ATOM   1184  HD1 PHE A  79       6.159  19.404   1.917  1.00  0.66           H  
ATOM   1185  HD2 PHE A  79       4.125  21.311  -1.304  1.00  0.66           H  
ATOM   1186  HE1 PHE A  79       4.380  17.701   2.042  1.00  0.66           H  
ATOM   1187  HE2 PHE A  79       2.339  19.624  -1.184  1.00  0.66           H  
ATOM   1188  HZ  PHE A  79       2.475  17.808   0.508  1.00  0.66           H  
ATOM   1189  N   ALA A  80       9.155  22.764  -0.544  1.00  0.66           N  
ATOM   1190  CA  ALA A  80      10.049  23.910  -0.584  1.00  0.66           C  
ATOM   1191  C   ALA A  80      10.560  24.179  -1.998  1.00  0.66           C  
ATOM   1192  O   ALA A  80      10.757  25.330  -2.393  1.00  0.66           O  
ATOM   1193  CB  ALA A  80      11.226  23.683   0.348  1.00  0.66           C  
ATOM   1194  H   ALA A  80       9.438  21.955   0.002  1.00  0.66           H  
ATOM   1195  HA  ALA A  80       9.491  24.784  -0.251  1.00  0.66           H  
ATOM   1196 1HB  ALA A  80      11.876  24.554   0.333  1.00  0.66           H  
ATOM   1197 2HB  ALA A  80      10.861  23.513   1.361  1.00  0.66           H  
ATOM   1198 3HB  ALA A  80      11.780  22.806   0.011  1.00  0.66           H  
ATOM   1199  N   ASP A  81      10.796  23.114  -2.767  1.00  0.67           N  
ATOM   1200  CA  ASP A  81      11.341  23.266  -4.103  1.00  0.67           C  
ATOM   1201  C   ASP A  81      10.309  23.681  -5.144  1.00  0.67           C  
ATOM   1202  O   ASP A  81       9.429  22.910  -5.529  1.00  0.67           O  
ATOM   1203  CB  ASP A  81      11.982  21.982  -4.585  1.00  0.67           C  
ATOM   1204  CG  ASP A  81      12.668  22.213  -5.905  1.00  0.67           C  
ATOM   1205  OD1 ASP A  81      13.844  22.595  -5.892  1.00  0.67           O  
ATOM   1206  OD2 ASP A  81      12.027  22.062  -6.935  1.00  0.67           O  
ATOM   1207  H   ASP A  81      10.641  22.173  -2.404  1.00  0.67           H  
ATOM   1208  HA  ASP A  81      12.108  24.039  -4.063  1.00  0.67           H  
ATOM   1209 1HB  ASP A  81      12.688  21.627  -3.847  1.00  0.67           H  
ATOM   1210 2HB  ASP A  81      11.214  21.209  -4.694  1.00  0.67           H  
ATOM   1211  N   LYS A  82      10.477  24.880  -5.680  1.00  0.68           N  
ATOM   1212  CA  LYS A  82       9.547  25.446  -6.652  1.00  0.68           C  
ATOM   1213  C   LYS A  82       9.443  24.693  -7.992  1.00  0.68           C  
ATOM   1214  O   LYS A  82       8.506  24.937  -8.754  1.00  0.68           O  
ATOM   1215  CB  LYS A  82       9.910  26.904  -6.922  1.00  0.68           C  
ATOM   1216  CG  LYS A  82       9.659  27.833  -5.735  1.00  0.68           C  
ATOM   1217  CD  LYS A  82      10.048  29.273  -6.053  1.00  0.68           C  
ATOM   1218  CE  LYS A  82       9.784  30.193  -4.866  1.00  0.68           C  
ATOM   1219  NZ  LYS A  82      10.190  31.597  -5.149  1.00  0.68           N  
ATOM   1220  H   LYS A  82      11.245  25.449  -5.347  1.00  0.68           H  
ATOM   1221  HA  LYS A  82       8.556  25.426  -6.199  1.00  0.68           H  
ATOM   1222 1HB  LYS A  82      10.963  26.971  -7.190  1.00  0.68           H  
ATOM   1223 2HB  LYS A  82       9.330  27.271  -7.769  1.00  0.68           H  
ATOM   1224 1HG  LYS A  82       8.602  27.802  -5.470  1.00  0.68           H  
ATOM   1225 2HG  LYS A  82      10.237  27.486  -4.875  1.00  0.68           H  
ATOM   1226 1HD  LYS A  82      11.108  29.316  -6.307  1.00  0.68           H  
ATOM   1227 2HD  LYS A  82       9.473  29.626  -6.909  1.00  0.68           H  
ATOM   1228 1HE  LYS A  82       8.721  30.174  -4.630  1.00  0.68           H  
ATOM   1229 2HE  LYS A  82      10.344  29.831  -4.003  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  82      10.000  32.173  -4.341  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  82      11.178  31.627  -5.359  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  82       9.668  31.946  -5.941  1.00  0.68           H  
ATOM   1233  N   LYS A  83      10.421  23.845  -8.337  1.00  0.70           N  
ATOM   1234  CA  LYS A  83      10.370  23.138  -9.610  1.00  0.70           C  
ATOM   1235  C   LYS A  83       9.496  21.895  -9.480  1.00  0.70           C  
ATOM   1236  O   LYS A  83       8.675  21.591 -10.365  1.00  0.70           O  
ATOM   1237  CB  LYS A  83      11.773  22.732 -10.061  1.00  0.70           C  
ATOM   1238  CG  LYS A  83      11.834  22.080 -11.433  1.00  0.70           C  
ATOM   1239  CD  LYS A  83      13.257  21.804 -11.818  1.00  0.70           C  
ATOM   1240  CE  LYS A  83      13.379  21.248 -13.214  1.00  0.70           C  
ATOM   1241  NZ  LYS A  83      14.776  20.951 -13.527  1.00  0.70           N  
ATOM   1242  H   LYS A  83      11.174  23.601  -7.691  1.00  0.70           H  
ATOM   1243  HA  LYS A  83       9.929  23.793 -10.359  1.00  0.70           H  
ATOM   1244 1HB  LYS A  83      12.421  23.605 -10.066  1.00  0.70           H  
ATOM   1245 2HB  LYS A  83      12.192  22.023  -9.347  1.00  0.70           H  
ATOM   1246 1HG  LYS A  83      11.285  21.135 -11.406  1.00  0.70           H  
ATOM   1247 2HG  LYS A  83      11.376  22.732 -12.174  1.00  0.70           H  
ATOM   1248 1HD  LYS A  83      13.846  22.718 -11.740  1.00  0.70           H  
ATOM   1249 2HD  LYS A  83      13.662  21.073 -11.130  1.00  0.70           H  
ATOM   1250 1HE  LYS A  83      12.794  20.333 -13.305  1.00  0.70           H  
ATOM   1251 2HE  LYS A  83      13.007  21.981 -13.927  1.00  0.70           H  
ATOM   1252 1HZ  LYS A  83      14.868  20.569 -14.456  1.00  0.70           H  
ATOM   1253 2HZ  LYS A  83      15.340  21.779 -13.452  1.00  0.70           H  
ATOM   1254 3HZ  LYS A  83      15.113  20.239 -12.875  1.00  0.70           H  
ATOM   1255  N   ILE A  84       9.679  21.174  -8.366  1.00  0.72           N  
ATOM   1256  CA  ILE A  84       8.947  19.936  -8.116  1.00  0.72           C  
ATOM   1257  C   ILE A  84       7.572  20.189  -7.501  1.00  0.72           C  
ATOM   1258  O   ILE A  84       6.593  19.581  -7.922  1.00  0.72           O  
ATOM   1259  CB  ILE A  84       9.722  18.970  -7.216  1.00  0.72           C  
ATOM   1260  CG1 ILE A  84      10.992  18.522  -7.874  1.00  0.72           C  
ATOM   1261  CG2 ILE A  84       8.876  17.787  -6.983  1.00  0.72           C  
ATOM   1262  CD1 ILE A  84      11.903  17.792  -6.919  1.00  0.72           C  
ATOM   1263  H   ILE A  84      10.381  21.496  -7.685  1.00  0.72           H  
ATOM   1264  HA  ILE A  84       8.796  19.437  -9.072  1.00  0.72           H  
ATOM   1265  HB  ILE A  84       9.978  19.456  -6.266  1.00  0.72           H  
ATOM   1266 1HG1 ILE A  84      10.753  17.859  -8.703  1.00  0.72           H  
ATOM   1267 2HG1 ILE A  84      11.504  19.397  -8.266  1.00  0.72           H  
ATOM   1268 1HG2 ILE A  84       9.413  17.089  -6.372  1.00  0.72           H  
ATOM   1269 2HG2 ILE A  84       7.950  18.084  -6.487  1.00  0.72           H  
ATOM   1270 3HG2 ILE A  84       8.651  17.330  -7.946  1.00  0.72           H  
ATOM   1271 1HD1 ILE A  84      12.808  17.493  -7.435  1.00  0.72           H  
ATOM   1272 2HD1 ILE A  84      12.155  18.463  -6.095  1.00  0.72           H  
ATOM   1273 3HD1 ILE A  84      11.399  16.910  -6.530  1.00  0.72           H  
ATOM   1274  N   ASN A  85       7.484  21.062  -6.496  1.00  0.76           N  
ATOM   1275  CA  ASN A  85       6.224  21.373  -5.815  1.00  0.76           C  
ATOM   1276  C   ASN A  85       4.952  21.286  -6.680  1.00  0.76           C  
ATOM   1277  O   ASN A  85       4.066  20.498  -6.339  1.00  0.76           O  
ATOM   1278  CB  ASN A  85       6.320  22.677  -5.050  1.00  0.76           C  
ATOM   1279  CG  ASN A  85       5.048  23.022  -4.334  1.00  0.76           C  
ATOM   1280  OD1 ASN A  85       4.514  22.220  -3.563  1.00  0.76           O  
ATOM   1281  ND2 ASN A  85       4.549  24.210  -4.570  1.00  0.76           N  
ATOM   1282  H   ASN A  85       8.318  21.557  -6.176  1.00  0.76           H  
ATOM   1283  HA  ASN A  85       6.099  20.612  -5.041  1.00  0.76           H  
ATOM   1284 1HB  ASN A  85       7.099  22.567  -4.294  1.00  0.76           H  
ATOM   1285 2HB  ASN A  85       6.633  23.496  -5.675  1.00  0.76           H  
ATOM   1286 1HD2 ASN A  85       3.707  24.497  -4.117  1.00  0.76           H  
ATOM   1287 2HD2 ASN A  85       5.016  24.829  -5.199  1.00  0.76           H  
ATOM   1288  N   PRO A  86       4.763  22.085  -7.762  1.00  0.79           N  
ATOM   1289  CA  PRO A  86       3.560  22.057  -8.579  1.00  0.79           C  
ATOM   1290  C   PRO A  86       3.317  20.688  -9.216  1.00  0.79           C  
ATOM   1291  O   PRO A  86       2.178  20.356  -9.551  1.00  0.79           O  
ATOM   1292  CB  PRO A  86       3.834  23.144  -9.628  1.00  0.79           C  
ATOM   1293  CG  PRO A  86       5.342  23.314  -9.633  1.00  0.79           C  
ATOM   1294  CD  PRO A  86       5.763  23.088  -8.218  1.00  0.79           C  
ATOM   1295  HA  PRO A  86       2.705  22.341  -7.948  1.00  0.79           H  
ATOM   1296 1HB  PRO A  86       3.442  22.822 -10.604  1.00  0.79           H  
ATOM   1297 2HB  PRO A  86       3.302  24.067  -9.358  1.00  0.79           H  
ATOM   1298 1HG  PRO A  86       5.807  22.592 -10.305  1.00  0.79           H  
ATOM   1299 2HG  PRO A  86       5.625  24.315  -9.995  1.00  0.79           H  
ATOM   1300 1HD  PRO A  86       6.778  22.734  -8.235  1.00  0.79           H  
ATOM   1301 2HD  PRO A  86       5.665  24.023  -7.660  1.00  0.79           H  
ATOM   1302  N   LEU A  87       4.374  19.885  -9.387  1.00  0.83           N  
ATOM   1303  CA  LEU A  87       4.202  18.548  -9.917  1.00  0.83           C  
ATOM   1304  C   LEU A  87       3.546  17.712  -8.871  1.00  0.83           C  
ATOM   1305  O   LEU A  87       2.548  17.041  -9.121  1.00  0.83           O  
ATOM   1306  CB  LEU A  87       5.510  17.865 -10.306  1.00  0.83           C  
ATOM   1307  CG  LEU A  87       5.266  16.480 -10.698  1.00  0.83           C  
ATOM   1308  CD1 LEU A  87       4.346  16.453 -11.826  1.00  0.83           C  
ATOM   1309  CD2 LEU A  87       6.529  15.820 -11.024  1.00  0.83           C  
ATOM   1310  H   LEU A  87       5.300  20.162  -9.085  1.00  0.83           H  
ATOM   1311  HA  LEU A  87       3.552  18.594 -10.788  1.00  0.83           H  
ATOM   1312 1HB  LEU A  87       5.972  18.385 -11.126  1.00  0.83           H  
ATOM   1313 2HB  LEU A  87       6.188  17.845  -9.468  1.00  0.83           H  
ATOM   1314  HG  LEU A  87       4.795  15.975  -9.870  1.00  0.83           H  
ATOM   1315 1HD1 LEU A  87       4.137  15.458 -12.073  1.00  0.83           H  
ATOM   1316 2HD1 LEU A  87       3.419  16.953 -11.566  1.00  0.83           H  
ATOM   1317 3HD1 LEU A  87       4.800  16.932 -12.643  1.00  0.83           H  
ATOM   1318 1HD2 LEU A  87       6.333  14.805 -11.286  1.00  0.83           H  
ATOM   1319 2HD2 LEU A  87       7.001  16.335 -11.860  1.00  0.83           H  
ATOM   1320 3HD2 LEU A  87       7.172  15.852 -10.150  1.00  0.83           H  
ATOM   1321  N   TYR A  88       4.109  17.777  -7.679  1.00  0.87           N  
ATOM   1322  CA  TYR A  88       3.598  17.005  -6.575  1.00  0.87           C  
ATOM   1323  C   TYR A  88       2.114  17.289  -6.448  1.00  0.87           C  
ATOM   1324  O   TYR A  88       1.298  16.370  -6.386  1.00  0.87           O  
ATOM   1325  CB  TYR A  88       4.320  17.371  -5.277  1.00  0.87           C  
ATOM   1326  CG  TYR A  88       3.795  16.663  -4.071  1.00  0.87           C  
ATOM   1327  CD1 TYR A  88       4.233  15.402  -3.744  1.00  0.87           C  
ATOM   1328  CD2 TYR A  88       2.845  17.281  -3.298  1.00  0.87           C  
ATOM   1329  CE1 TYR A  88       3.742  14.776  -2.633  1.00  0.87           C  
ATOM   1330  CE2 TYR A  88       2.337  16.650  -2.200  1.00  0.87           C  
ATOM   1331  CZ  TYR A  88       2.782  15.409  -1.854  1.00  0.87           C  
ATOM   1332  OH  TYR A  88       2.266  14.793  -0.739  1.00  0.87           O  
ATOM   1333  H   TYR A  88       4.916  18.393  -7.561  1.00  0.87           H  
ATOM   1334  HA  TYR A  88       3.725  15.945  -6.788  1.00  0.87           H  
ATOM   1335 1HB  TYR A  88       5.385  17.152  -5.372  1.00  0.87           H  
ATOM   1336 2HB  TYR A  88       4.231  18.431  -5.094  1.00  0.87           H  
ATOM   1337  HD1 TYR A  88       4.975  14.903  -4.355  1.00  0.87           H  
ATOM   1338  HD2 TYR A  88       2.490  18.276  -3.566  1.00  0.87           H  
ATOM   1339  HE1 TYR A  88       4.104  13.782  -2.376  1.00  0.87           H  
ATOM   1340  HE2 TYR A  88       1.578  17.144  -1.596  1.00  0.87           H  
ATOM   1341  HH  TYR A  88       1.572  15.340  -0.362  1.00  0.87           H  
ATOM   1342  N   ASN A  89       1.766  18.576  -6.450  1.00  0.88           N  
ATOM   1343  CA  ASN A  89       0.380  18.973  -6.317  1.00  0.88           C  
ATOM   1344  C   ASN A  89      -0.502  18.449  -7.469  1.00  0.88           C  
ATOM   1345  O   ASN A  89      -1.603  17.950  -7.225  1.00  0.88           O  
ATOM   1346  CB  ASN A  89       0.318  20.489  -6.241  1.00  0.88           C  
ATOM   1347  CG  ASN A  89       0.836  21.026  -4.929  1.00  0.88           C  
ATOM   1348  OD1 ASN A  89       0.901  20.309  -3.925  1.00  0.88           O  
ATOM   1349  ND2 ASN A  89       1.202  22.280  -4.923  1.00  0.88           N  
ATOM   1350  H   ASN A  89       2.500  19.285  -6.521  1.00  0.88           H  
ATOM   1351  HA  ASN A  89      -0.007  18.552  -5.389  1.00  0.88           H  
ATOM   1352 1HB  ASN A  89       0.912  20.909  -7.051  1.00  0.88           H  
ATOM   1353 2HB  ASN A  89      -0.709  20.819  -6.382  1.00  0.88           H  
ATOM   1354 1HD2 ASN A  89       1.544  22.695  -4.080  1.00  0.88           H  
ATOM   1355 2HD2 ASN A  89       1.129  22.825  -5.756  1.00  0.88           H  
ATOM   1356  N   ALA A  90      -0.002  18.506  -8.715  1.00  0.89           N  
ATOM   1357  CA  ALA A  90      -0.727  18.023  -9.899  1.00  0.89           C  
ATOM   1358  C   ALA A  90      -1.037  16.515  -9.883  1.00  0.89           C  
ATOM   1359  O   ALA A  90      -2.072  16.080 -10.407  1.00  0.89           O  
ATOM   1360  CB  ALA A  90       0.082  18.327 -11.154  1.00  0.89           C  
ATOM   1361  H   ALA A  90       0.910  18.937  -8.871  1.00  0.89           H  
ATOM   1362  HA  ALA A  90      -1.674  18.559  -9.943  1.00  0.89           H  
ATOM   1363 1HB  ALA A  90      -0.469  18.013 -12.034  1.00  0.89           H  
ATOM   1364 2HB  ALA A  90       0.281  19.397 -11.209  1.00  0.89           H  
ATOM   1365 3HB  ALA A  90       1.028  17.788 -11.109  1.00  0.89           H  
ATOM   1366  N   LEU A  91      -0.122  15.734  -9.320  1.00  0.87           N  
ATOM   1367  CA  LEU A  91      -0.170  14.268  -9.291  1.00  0.87           C  
ATOM   1368  C   LEU A  91      -1.127  13.578  -8.308  1.00  0.87           C  
ATOM   1369  O   LEU A  91      -1.491  14.115  -7.264  1.00  0.87           O  
ATOM   1370  CB  LEU A  91       1.226  13.742  -9.017  1.00  0.87           C  
ATOM   1371  CG  LEU A  91       2.280  13.996 -10.068  1.00  0.87           C  
ATOM   1372  CD1 LEU A  91       3.615  13.442  -9.556  1.00  0.87           C  
ATOM   1373  CD2 LEU A  91       1.861  13.376 -11.355  1.00  0.87           C  
ATOM   1374  H   LEU A  91       0.701  16.193  -8.923  1.00  0.87           H  
ATOM   1375  HA  LEU A  91      -0.453  13.945 -10.288  1.00  0.87           H  
ATOM   1376 1HB  LEU A  91       1.585  14.247  -8.121  1.00  0.87           H  
ATOM   1377 2HB  LEU A  91       1.177  12.704  -8.801  1.00  0.87           H  
ATOM   1378  HG  LEU A  91       2.384  15.036 -10.229  1.00  0.87           H  
ATOM   1379 1HD1 LEU A  91       4.389  13.621 -10.284  1.00  0.87           H  
ATOM   1380 2HD1 LEU A  91       3.866  13.943  -8.624  1.00  0.87           H  
ATOM   1381 3HD1 LEU A  91       3.536  12.385  -9.377  1.00  0.87           H  
ATOM   1382 1HD2 LEU A  91       2.593  13.555 -12.108  1.00  0.87           H  
ATOM   1383 2HD2 LEU A  91       1.754  12.339 -11.206  1.00  0.87           H  
ATOM   1384 3HD2 LEU A  91       0.913  13.802 -11.672  1.00  0.87           H  
ATOM   1385  N   SER A  92      -1.516  12.342  -8.670  1.00  0.85           N  
ATOM   1386  CA  SER A  92      -2.337  11.460  -7.830  1.00  0.85           C  
ATOM   1387  C   SER A  92      -1.513  10.964  -6.667  1.00  0.85           C  
ATOM   1388  O   SER A  92      -0.288  11.036  -6.725  1.00  0.85           O  
ATOM   1389  CB  SER A  92      -2.780  10.230  -8.602  1.00  0.85           C  
ATOM   1390  OG  SER A  92      -1.657   9.387  -8.876  1.00  0.85           O  
ATOM   1391  H   SER A  92      -1.202  11.988  -9.562  1.00  0.85           H  
ATOM   1392  HA  SER A  92      -3.198  12.016  -7.453  1.00  0.85           H  
ATOM   1393 1HB  SER A  92      -3.522   9.679  -8.028  1.00  0.85           H  
ATOM   1394 2HB  SER A  92      -3.245  10.533  -9.537  1.00  0.85           H  
ATOM   1395  HG  SER A  92      -1.979   8.658  -9.444  1.00  0.85           H  
ATOM   1396  N   SER A  93      -2.156  10.383  -5.656  1.00  0.82           N  
ATOM   1397  CA  SER A  93      -1.415   9.887  -4.501  1.00  0.82           C  
ATOM   1398  C   SER A  93      -0.348   8.857  -4.876  1.00  0.82           C  
ATOM   1399  O   SER A  93       0.774   8.917  -4.377  1.00  0.82           O  
ATOM   1400  CB  SER A  93      -2.377   9.285  -3.498  1.00  0.82           C  
ATOM   1401  OG  SER A  93      -3.222  10.267  -2.960  1.00  0.82           O  
ATOM   1402  H   SER A  93      -3.164  10.325  -5.669  1.00  0.82           H  
ATOM   1403  HA  SER A  93      -0.917  10.730  -4.030  1.00  0.82           H  
ATOM   1404 1HB  SER A  93      -2.972   8.513  -3.985  1.00  0.82           H  
ATOM   1405 2HB  SER A  93      -1.811   8.806  -2.698  1.00  0.82           H  
ATOM   1406  HG  SER A  93      -3.811   9.805  -2.354  1.00  0.82           H  
ATOM   1407  N   VAL A  94      -0.648   7.953  -5.803  1.00  0.79           N  
ATOM   1408  CA  VAL A  94       0.357   6.956  -6.151  1.00  0.79           C  
ATOM   1409  C   VAL A  94       1.559   7.620  -6.800  1.00  0.79           C  
ATOM   1410  O   VAL A  94       2.716   7.297  -6.497  1.00  0.79           O  
ATOM   1411  CB  VAL A  94      -0.161   5.928  -7.165  1.00  0.79           C  
ATOM   1412  CG1 VAL A  94       1.022   5.026  -7.574  1.00  0.79           C  
ATOM   1413  CG2 VAL A  94      -1.301   5.148  -6.597  1.00  0.79           C  
ATOM   1414  H   VAL A  94      -1.560   7.943  -6.231  1.00  0.79           H  
ATOM   1415  HA  VAL A  94       0.678   6.446  -5.241  1.00  0.79           H  
ATOM   1416  HB  VAL A  94      -0.500   6.449  -8.065  1.00  0.79           H  
ATOM   1417 1HG1 VAL A  94       0.708   4.320  -8.300  1.00  0.79           H  
ATOM   1418 2HG1 VAL A  94       1.819   5.635  -7.998  1.00  0.79           H  
ATOM   1419 3HG1 VAL A  94       1.397   4.493  -6.702  1.00  0.79           H  
ATOM   1420 1HG2 VAL A  94      -1.655   4.437  -7.331  1.00  0.79           H  
ATOM   1421 2HG2 VAL A  94      -0.974   4.633  -5.726  1.00  0.79           H  
ATOM   1422 3HG2 VAL A  94      -2.110   5.827  -6.337  1.00  0.79           H  
ATOM   1423  N   LEU A  95       1.289   8.540  -7.720  1.00  0.77           N  
ATOM   1424  CA  LEU A  95       2.374   9.172  -8.438  1.00  0.77           C  
ATOM   1425  C   LEU A  95       3.178  10.074  -7.476  1.00  0.77           C  
ATOM   1426  O   LEU A  95       4.406  10.167  -7.579  1.00  0.77           O  
ATOM   1427  CB  LEU A  95       1.774   9.930  -9.599  1.00  0.77           C  
ATOM   1428  CG  LEU A  95       1.054   9.062 -10.635  1.00  0.77           C  
ATOM   1429  CD1 LEU A  95       0.347   9.921 -11.660  1.00  0.77           C  
ATOM   1430  CD2 LEU A  95       1.970   8.187 -11.278  1.00  0.77           C  
ATOM   1431  H   LEU A  95       0.320   8.809  -7.933  1.00  0.77           H  
ATOM   1432  HA  LEU A  95       3.035   8.398  -8.824  1.00  0.77           H  
ATOM   1433 1HB  LEU A  95       1.039  10.606  -9.205  1.00  0.77           H  
ATOM   1434 2HB  LEU A  95       2.556  10.475 -10.103  1.00  0.77           H  
ATOM   1435  HG  LEU A  95       0.322   8.476 -10.122  1.00  0.77           H  
ATOM   1436 1HD1 LEU A  95      -0.183   9.275 -12.353  1.00  0.77           H  
ATOM   1437 2HD1 LEU A  95      -0.365  10.573 -11.157  1.00  0.77           H  
ATOM   1438 3HD1 LEU A  95       1.068  10.511 -12.206  1.00  0.77           H  
ATOM   1439 1HD2 LEU A  95       1.431   7.556 -11.991  1.00  0.77           H  
ATOM   1440 2HD2 LEU A  95       2.719   8.771 -11.806  1.00  0.77           H  
ATOM   1441 3HD2 LEU A  95       2.438   7.562 -10.519  1.00  0.77           H  
ATOM   1442  N   ARG A  96       2.486  10.708  -6.511  1.00  0.75           N  
ATOM   1443  CA  ARG A  96       3.141  11.534  -5.497  1.00  0.75           C  
ATOM   1444  C   ARG A  96       4.072  10.692  -4.636  1.00  0.75           C  
ATOM   1445  O   ARG A  96       5.179  11.130  -4.304  1.00  0.75           O  
ATOM   1446  CB  ARG A  96       2.122  12.214  -4.587  1.00  0.75           C  
ATOM   1447  CG  ARG A  96       1.338  13.375  -5.194  1.00  0.75           C  
ATOM   1448  CD  ARG A  96       0.270  13.859  -4.264  1.00  0.75           C  
ATOM   1449  NE  ARG A  96      -0.486  14.980  -4.803  1.00  0.75           N  
ATOM   1450  CZ  ARG A  96      -1.693  15.364  -4.338  1.00  0.75           C  
ATOM   1451  NH1 ARG A  96      -2.232  14.710  -3.329  1.00  0.75           N  
ATOM   1452  NH2 ARG A  96      -2.352  16.380  -4.877  1.00  0.75           N  
ATOM   1453  H   ARG A  96       1.474  10.623  -6.484  1.00  0.75           H  
ATOM   1454  HA  ARG A  96       3.724  12.305  -6.003  1.00  0.75           H  
ATOM   1455 1HB  ARG A  96       1.386  11.475  -4.297  1.00  0.75           H  
ATOM   1456 2HB  ARG A  96       2.598  12.540  -3.686  1.00  0.75           H  
ATOM   1457 1HG  ARG A  96       2.016  14.195  -5.393  1.00  0.75           H  
ATOM   1458 2HG  ARG A  96       0.875  13.071  -6.113  1.00  0.75           H  
ATOM   1459 1HD  ARG A  96      -0.425  13.048  -4.091  1.00  0.75           H  
ATOM   1460 2HD  ARG A  96       0.706  14.162  -3.327  1.00  0.75           H  
ATOM   1461  HE  ARG A  96      -0.067  15.506  -5.584  1.00  0.75           H  
ATOM   1462 1HH1 ARG A  96      -1.739  13.931  -2.918  1.00  0.75           H  
ATOM   1463 2HH1 ARG A  96      -3.137  14.981  -2.978  1.00  0.75           H  
ATOM   1464 1HH2 ARG A  96      -1.965  16.896  -5.684  1.00  0.75           H  
ATOM   1465 2HH2 ARG A  96      -3.251  16.641  -4.519  1.00  0.75           H  
ATOM   1466  N   ASP A  97       3.650   9.467  -4.293  1.00  0.74           N  
ATOM   1467  CA  ASP A  97       4.508   8.595  -3.506  1.00  0.74           C  
ATOM   1468  C   ASP A  97       5.765   8.238  -4.286  1.00  0.74           C  
ATOM   1469  O   ASP A  97       6.856   8.201  -3.718  1.00  0.74           O  
ATOM   1470  CB  ASP A  97       3.779   7.322  -3.077  1.00  0.74           C  
ATOM   1471  CG  ASP A  97       2.739   7.552  -1.982  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97       2.712   8.621  -1.400  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97       2.011   6.622  -1.697  1.00  0.74           O  
ATOM   1474  H   ASP A  97       2.716   9.154  -4.561  1.00  0.74           H  
ATOM   1475  HA  ASP A  97       4.808   9.130  -2.608  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97       3.270   6.898  -3.947  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97       4.502   6.585  -2.733  1.00  0.74           H  
ATOM   1478  N   ALA A  98       5.625   8.009  -5.599  1.00  0.73           N  
ATOM   1479  CA  ALA A  98       6.782   7.718  -6.449  1.00  0.73           C  
ATOM   1480  C   ALA A  98       7.763   8.906  -6.455  1.00  0.73           C  
ATOM   1481  O   ALA A  98       8.982   8.729  -6.386  1.00  0.73           O  
ATOM   1482  CB  ALA A  98       6.318   7.404  -7.857  1.00  0.73           C  
ATOM   1483  H   ALA A  98       4.687   8.018  -6.007  1.00  0.73           H  
ATOM   1484  HA  ALA A  98       7.300   6.851  -6.041  1.00  0.73           H  
ATOM   1485 1HB  ALA A  98       7.164   7.182  -8.483  1.00  0.73           H  
ATOM   1486 2HB  ALA A  98       5.639   6.552  -7.840  1.00  0.73           H  
ATOM   1487 3HB  ALA A  98       5.802   8.261  -8.255  1.00  0.73           H  
ATOM   1488  N   LEU A  99       7.222  10.125  -6.468  1.00  0.72           N  
ATOM   1489  CA  LEU A  99       8.032  11.345  -6.455  1.00  0.72           C  
ATOM   1490  C   LEU A  99       8.770  11.483  -5.115  1.00  0.72           C  
ATOM   1491  O   LEU A  99       9.961  11.808  -5.078  1.00  0.72           O  
ATOM   1492  CB  LEU A  99       7.132  12.537  -6.752  1.00  0.72           C  
ATOM   1493  CG  LEU A  99       7.743  13.913  -6.896  1.00  0.72           C  
ATOM   1494  CD1 LEU A  99       8.777  13.919  -8.026  1.00  0.72           C  
ATOM   1495  CD2 LEU A  99       6.597  14.890  -7.193  1.00  0.72           C  
ATOM   1496  H   LEU A  99       6.205  10.206  -6.544  1.00  0.72           H  
ATOM   1497  HA  LEU A  99       8.768  11.280  -7.243  1.00  0.72           H  
ATOM   1498 1HB  LEU A  99       6.579  12.323  -7.668  1.00  0.72           H  
ATOM   1499 2HB  LEU A  99       6.407  12.609  -5.946  1.00  0.72           H  
ATOM   1500  HG  LEU A  99       8.235  14.187  -5.985  1.00  0.72           H  
ATOM   1501 1HD1 LEU A  99       9.204  14.916  -8.125  1.00  0.72           H  
ATOM   1502 2HD1 LEU A  99       9.572  13.207  -7.797  1.00  0.72           H  
ATOM   1503 3HD1 LEU A  99       8.295  13.637  -8.962  1.00  0.72           H  
ATOM   1504 1HD2 LEU A  99       6.959  15.888  -7.300  1.00  0.72           H  
ATOM   1505 2HD2 LEU A  99       6.109  14.592  -8.114  1.00  0.72           H  
ATOM   1506 3HD2 LEU A  99       5.889  14.853  -6.385  1.00  0.72           H  
ATOM   1507  N   LEU A 100       8.075  11.183  -4.015  1.00  0.72           N  
ATOM   1508  CA  LEU A 100       8.666  11.255  -2.681  1.00  0.72           C  
ATOM   1509  C   LEU A 100       9.784  10.225  -2.617  1.00  0.72           C  
ATOM   1510  O   LEU A 100      10.877  10.520  -2.132  1.00  0.72           O  
ATOM   1511  CB  LEU A 100       7.650  10.954  -1.580  1.00  0.72           C  
ATOM   1512  CG  LEU A 100       8.119  11.231  -0.127  1.00  0.72           C  
ATOM   1513  CD1 LEU A 100       9.250  10.273   0.253  1.00  0.72           C  
ATOM   1514  CD2 LEU A 100       8.515  12.635   0.006  1.00  0.72           C  
ATOM   1515  H   LEU A 100       7.090  10.931  -4.110  1.00  0.72           H  
ATOM   1516  HA  LEU A 100       9.100  12.239  -2.529  1.00  0.72           H  
ATOM   1517 1HB  LEU A 100       6.751  11.544  -1.765  1.00  0.72           H  
ATOM   1518 2HB  LEU A 100       7.375   9.899  -1.645  1.00  0.72           H  
ATOM   1519  HG  LEU A 100       7.298  11.063   0.545  1.00  0.72           H  
ATOM   1520 1HD1 LEU A 100       9.560  10.465   1.272  1.00  0.72           H  
ATOM   1521 2HD1 LEU A 100       8.910   9.247   0.159  1.00  0.72           H  
ATOM   1522 3HD1 LEU A 100      10.093  10.429  -0.409  1.00  0.72           H  
ATOM   1523 1HD2 LEU A 100       8.786  12.813   1.028  1.00  0.72           H  
ATOM   1524 2HD2 LEU A 100       9.350  12.865  -0.654  1.00  0.72           H  
ATOM   1525 3HD2 LEU A 100       7.680  13.244  -0.243  1.00  0.72           H  
ATOM   1526  N   TYR A 101       9.484   8.997  -3.064  1.00  0.72           N  
ATOM   1527  CA  TYR A 101      10.436   7.896  -3.099  1.00  0.72           C  
ATOM   1528  C   TYR A 101      11.717   8.329  -3.804  1.00  0.72           C  
ATOM   1529  O   TYR A 101      12.813   8.131  -3.266  1.00  0.72           O  
ATOM   1530  CB  TYR A 101       9.842   6.710  -3.867  1.00  0.72           C  
ATOM   1531  CG  TYR A 101      10.758   5.563  -4.047  1.00  0.72           C  
ATOM   1532  CD1 TYR A 101      10.689   4.483  -3.212  1.00  0.72           C  
ATOM   1533  CD2 TYR A 101      11.723   5.619  -5.048  1.00  0.72           C  
ATOM   1534  CE1 TYR A 101      11.569   3.455  -3.381  1.00  0.72           C  
ATOM   1535  CE2 TYR A 101      12.609   4.602  -5.201  1.00  0.72           C  
ATOM   1536  CZ  TYR A 101      12.536   3.530  -4.377  1.00  0.72           C  
ATOM   1537  OH  TYR A 101      13.421   2.531  -4.508  1.00  0.72           O  
ATOM   1538  H   TYR A 101       8.548   8.821  -3.420  1.00  0.72           H  
ATOM   1539  HA  TYR A 101      10.679   7.604  -2.077  1.00  0.72           H  
ATOM   1540 1HB  TYR A 101       8.948   6.356  -3.349  1.00  0.72           H  
ATOM   1541 2HB  TYR A 101       9.535   7.025  -4.837  1.00  0.72           H  
ATOM   1542  HD1 TYR A 101       9.938   4.443  -2.423  1.00  0.72           H  
ATOM   1543  HD2 TYR A 101      11.782   6.475  -5.709  1.00  0.72           H  
ATOM   1544  HE1 TYR A 101      11.518   2.593  -2.721  1.00  0.72           H  
ATOM   1545  HE2 TYR A 101      13.374   4.647  -5.978  1.00  0.72           H  
ATOM   1546  HH  TYR A 101      14.229   2.821  -4.983  1.00  0.72           H  
ATOM   1547  N   PHE A 102      11.590   8.957  -4.993  1.00  0.72           N  
ATOM   1548  CA  PHE A 102      12.782   9.382  -5.719  1.00  0.72           C  
ATOM   1549  C   PHE A 102      13.589  10.368  -4.888  1.00  0.72           C  
ATOM   1550  O   PHE A 102      14.817  10.269  -4.827  1.00  0.72           O  
ATOM   1551  CB  PHE A 102      12.441  10.097  -7.036  1.00  0.72           C  
ATOM   1552  CG  PHE A 102      12.030   9.262  -8.250  1.00  0.72           C  
ATOM   1553  CD1 PHE A 102      10.825   9.512  -8.880  1.00  0.72           C  
ATOM   1554  CD2 PHE A 102      12.849   8.278  -8.781  1.00  0.72           C  
ATOM   1555  CE1 PHE A 102      10.434   8.816  -9.990  1.00  0.72           C  
ATOM   1556  CE2 PHE A 102      12.463   7.564  -9.911  1.00  0.72           C  
ATOM   1557  CZ  PHE A 102      11.248   7.839 -10.517  1.00  0.72           C  
ATOM   1558  H   PHE A 102      10.663   9.092  -5.401  1.00  0.72           H  
ATOM   1559  HA  PHE A 102      13.393   8.507  -5.926  1.00  0.72           H  
ATOM   1560 1HB  PHE A 102      11.626  10.795  -6.836  1.00  0.72           H  
ATOM   1561 2HB  PHE A 102      13.296  10.707  -7.329  1.00  0.72           H  
ATOM   1562  HD1 PHE A 102      10.187  10.279  -8.484  1.00  0.72           H  
ATOM   1563  HD2 PHE A 102      13.799   8.076  -8.310  1.00  0.72           H  
ATOM   1564  HE1 PHE A 102       9.485   9.049 -10.450  1.00  0.72           H  
ATOM   1565  HE2 PHE A 102      13.114   6.792 -10.323  1.00  0.72           H  
ATOM   1566  HZ  PHE A 102      10.937   7.286 -11.404  1.00  0.72           H  
ATOM   1567  N   VAL A 103      12.911  11.284  -4.201  1.00  0.74           N  
ATOM   1568  CA  VAL A 103      13.624  12.243  -3.372  1.00  0.74           C  
ATOM   1569  C   VAL A 103      14.340  11.555  -2.211  1.00  0.74           C  
ATOM   1570  O   VAL A 103      15.519  11.805  -1.959  1.00  0.74           O  
ATOM   1571  CB  VAL A 103      12.664  13.341  -2.873  1.00  0.74           C  
ATOM   1572  CG1 VAL A 103      13.340  14.225  -1.827  1.00  0.74           C  
ATOM   1573  CG2 VAL A 103      12.277  14.183  -4.052  1.00  0.74           C  
ATOM   1574  H   VAL A 103      11.892  11.337  -4.285  1.00  0.74           H  
ATOM   1575  HA  VAL A 103      14.375  12.729  -3.996  1.00  0.74           H  
ATOM   1576  HB  VAL A 103      11.783  12.890  -2.418  1.00  0.74           H  
ATOM   1577 1HG1 VAL A 103      12.640  15.001  -1.496  1.00  0.74           H  
ATOM   1578 2HG1 VAL A 103      13.631  13.615  -0.972  1.00  0.74           H  
ATOM   1579 3HG1 VAL A 103      14.216  14.688  -2.254  1.00  0.74           H  
ATOM   1580 1HG2 VAL A 103      11.637  14.955  -3.716  1.00  0.74           H  
ATOM   1581 2HG2 VAL A 103      13.158  14.618  -4.491  1.00  0.74           H  
ATOM   1582 3HG2 VAL A 103      11.773  13.568  -4.797  1.00  0.74           H  
ATOM   1583  N   TYR A 104      13.657  10.640  -1.534  1.00  0.75           N  
ATOM   1584  CA  TYR A 104      14.266   9.911  -0.426  1.00  0.75           C  
ATOM   1585  C   TYR A 104      15.544   9.178  -0.867  1.00  0.75           C  
ATOM   1586  O   TYR A 104      16.575   9.242  -0.194  1.00  0.75           O  
ATOM   1587  CB  TYR A 104      13.295   8.878   0.149  1.00  0.75           C  
ATOM   1588  CG  TYR A 104      13.843   8.076   1.354  1.00  0.75           C  
ATOM   1589  CD1 TYR A 104      13.647   8.537   2.631  1.00  0.75           C  
ATOM   1590  CD2 TYR A 104      14.543   6.897   1.167  1.00  0.75           C  
ATOM   1591  CE1 TYR A 104      14.109   7.812   3.708  1.00  0.75           C  
ATOM   1592  CE2 TYR A 104      15.023   6.163   2.262  1.00  0.75           C  
ATOM   1593  CZ  TYR A 104      14.800   6.625   3.532  1.00  0.75           C  
ATOM   1594  OH  TYR A 104      15.253   5.937   4.663  1.00  0.75           O  
ATOM   1595  H   TYR A 104      12.687  10.461  -1.790  1.00  0.75           H  
ATOM   1596  HA  TYR A 104      14.535  10.625   0.351  1.00  0.75           H  
ATOM   1597 1HB  TYR A 104      12.378   9.380   0.462  1.00  0.75           H  
ATOM   1598 2HB  TYR A 104      13.020   8.169  -0.632  1.00  0.75           H  
ATOM   1599  HD1 TYR A 104      13.113   9.468   2.792  1.00  0.75           H  
ATOM   1600  HD2 TYR A 104      14.709   6.541   0.163  1.00  0.75           H  
ATOM   1601  HE1 TYR A 104      13.931   8.168   4.697  1.00  0.75           H  
ATOM   1602  HE2 TYR A 104      15.569   5.231   2.107  1.00  0.75           H  
ATOM   1603  HH  TYR A 104      15.590   5.035   4.443  1.00  0.75           H  
ATOM   1604  N   ARG A 105      15.455   8.442  -1.983  1.00  0.77           N  
ATOM   1605  CA  ARG A 105      16.557   7.603  -2.461  1.00  0.77           C  
ATOM   1606  C   ARG A 105      17.684   8.321  -3.206  1.00  0.77           C  
ATOM   1607  O   ARG A 105      18.849   7.937  -3.075  1.00  0.77           O  
ATOM   1608  CB  ARG A 105      16.018   6.521  -3.383  1.00  0.77           C  
ATOM   1609  CG  ARG A 105      15.108   5.523  -2.712  1.00  0.77           C  
ATOM   1610  CD  ARG A 105      15.782   4.663  -1.688  1.00  0.77           C  
ATOM   1611  NE  ARG A 105      16.538   3.552  -2.259  1.00  0.77           N  
ATOM   1612  CZ  ARG A 105      17.417   2.797  -1.553  1.00  0.77           C  
ATOM   1613  NH1 ARG A 105      17.668   3.078  -0.285  1.00  0.77           N  
ATOM   1614  NH2 ARG A 105      18.015   1.773  -2.125  1.00  0.77           N  
ATOM   1615  H   ARG A 105      14.575   8.443  -2.502  1.00  0.77           H  
ATOM   1616  HA  ARG A 105      16.992   7.118  -1.588  1.00  0.77           H  
ATOM   1617 1HB  ARG A 105      15.440   6.992  -4.182  1.00  0.77           H  
ATOM   1618 2HB  ARG A 105      16.840   5.980  -3.850  1.00  0.77           H  
ATOM   1619 1HG  ARG A 105      14.260   6.039  -2.265  1.00  0.77           H  
ATOM   1620 2HG  ARG A 105      14.763   4.853  -3.471  1.00  0.77           H  
ATOM   1621 1HD  ARG A 105      16.470   5.276  -1.109  1.00  0.77           H  
ATOM   1622 2HD  ARG A 105      15.046   4.241  -1.028  1.00  0.77           H  
ATOM   1623  HE  ARG A 105      16.368   3.296  -3.253  1.00  0.77           H  
ATOM   1624 1HH1 ARG A 105      17.208   3.860   0.161  1.00  0.77           H  
ATOM   1625 2HH1 ARG A 105      18.320   2.511   0.235  1.00  0.77           H  
ATOM   1626 1HH2 ARG A 105      17.779   1.529  -3.098  1.00  0.77           H  
ATOM   1627 2HH2 ARG A 105      18.659   1.202  -1.606  1.00  0.77           H  
ATOM   1628  N   PHE A 106      17.358   9.334  -4.003  1.00  0.78           N  
ATOM   1629  CA  PHE A 106      18.369   9.990  -4.822  1.00  0.78           C  
ATOM   1630  C   PHE A 106      18.683  11.431  -4.402  1.00  0.78           C  
ATOM   1631  O   PHE A 106      19.682  12.004  -4.848  1.00  0.78           O  
ATOM   1632  CB  PHE A 106      17.903   9.960  -6.273  1.00  0.78           C  
ATOM   1633  CG  PHE A 106      17.707   8.567  -6.823  1.00  0.78           C  
ATOM   1634  CD1 PHE A 106      16.437   8.041  -6.953  1.00  0.78           C  
ATOM   1635  CD2 PHE A 106      18.787   7.791  -7.214  1.00  0.78           C  
ATOM   1636  CE1 PHE A 106      16.238   6.765  -7.453  1.00  0.78           C  
ATOM   1637  CE2 PHE A 106      18.595   6.520  -7.719  1.00  0.78           C  
ATOM   1638  CZ  PHE A 106      17.318   6.006  -7.838  1.00  0.78           C  
ATOM   1639  H   PHE A 106      16.390   9.637  -4.093  1.00  0.78           H  
ATOM   1640  HA  PHE A 106      19.291   9.415  -4.747  1.00  0.78           H  
ATOM   1641 1HB  PHE A 106      16.961  10.507  -6.365  1.00  0.78           H  
ATOM   1642 2HB  PHE A 106      18.634  10.456  -6.892  1.00  0.78           H  
ATOM   1643  HD1 PHE A 106      15.592   8.648  -6.647  1.00  0.78           H  
ATOM   1644  HD2 PHE A 106      19.796   8.194  -7.120  1.00  0.78           H  
ATOM   1645  HE1 PHE A 106      15.229   6.362  -7.541  1.00  0.78           H  
ATOM   1646  HE2 PHE A 106      19.452   5.917  -8.029  1.00  0.78           H  
ATOM   1647  HZ  PHE A 106      17.172   4.999  -8.236  1.00  0.78           H  
ATOM   1648  N   GLY A 107      17.846  12.017  -3.546  1.00  0.79           N  
ATOM   1649  CA  GLY A 107      17.997  13.394  -3.116  1.00  0.79           C  
ATOM   1650  C   GLY A 107      17.158  14.328  -3.974  1.00  0.79           C  
ATOM   1651  O   GLY A 107      16.936  14.073  -5.167  1.00  0.79           O  
ATOM   1652  H   GLY A 107      17.045  11.521  -3.166  1.00  0.79           H  
ATOM   1653 1HA  GLY A 107      17.682  13.476  -2.074  1.00  0.79           H  
ATOM   1654 2HA  GLY A 107      19.046  13.683  -3.161  1.00  0.79           H  
ATOM   1655  N   LYS A 108      16.714  15.435  -3.375  1.00  0.79           N  
ATOM   1656  CA  LYS A 108      15.901  16.405  -4.100  1.00  0.79           C  
ATOM   1657  C   LYS A 108      16.631  16.870  -5.345  1.00  0.79           C  
ATOM   1658  O   LYS A 108      16.041  16.968  -6.417  1.00  0.79           O  
ATOM   1659  CB  LYS A 108      15.529  17.597  -3.228  1.00  0.79           C  
ATOM   1660  CG  LYS A 108      14.556  18.543  -3.889  1.00  0.79           C  
ATOM   1661  CD  LYS A 108      15.205  19.742  -4.517  1.00  0.79           C  
ATOM   1662  CE  LYS A 108      15.619  20.789  -3.500  1.00  0.79           C  
ATOM   1663  NZ  LYS A 108      16.094  22.028  -4.186  1.00  0.79           N  
ATOM   1664  H   LYS A 108      16.930  15.595  -2.400  1.00  0.79           H  
ATOM   1665  HA  LYS A 108      14.983  15.920  -4.421  1.00  0.79           H  
ATOM   1666 1HB  LYS A 108      15.077  17.241  -2.304  1.00  0.79           H  
ATOM   1667 2HB  LYS A 108      16.425  18.158  -2.962  1.00  0.79           H  
ATOM   1668 1HG  LYS A 108      14.028  17.999  -4.667  1.00  0.79           H  
ATOM   1669 2HG  LYS A 108      13.823  18.889  -3.162  1.00  0.79           H  
ATOM   1670 1HD  LYS A 108      16.080  19.434  -5.086  1.00  0.79           H  
ATOM   1671 2HD  LYS A 108      14.503  20.194  -5.198  1.00  0.79           H  
ATOM   1672 1HE  LYS A 108      14.766  21.036  -2.871  1.00  0.79           H  
ATOM   1673 2HE  LYS A 108      16.418  20.398  -2.873  1.00  0.79           H  
ATOM   1674 1HZ  LYS A 108      16.355  22.729  -3.514  1.00  0.79           H  
ATOM   1675 2HZ  LYS A 108      16.881  21.814  -4.775  1.00  0.79           H  
ATOM   1676 3HZ  LYS A 108      15.309  22.375  -4.778  1.00  0.79           H  
ATOM   1677  N   GLY A 109      17.925  17.160  -5.197  1.00  0.79           N  
ATOM   1678  CA  GLY A 109      18.735  17.652  -6.303  1.00  0.79           C  
ATOM   1679  C   GLY A 109      18.636  16.716  -7.497  1.00  0.79           C  
ATOM   1680  O   GLY A 109      18.317  17.149  -8.611  1.00  0.79           O  
ATOM   1681  H   GLY A 109      18.351  17.035  -4.291  1.00  0.79           H  
ATOM   1682 1HA  GLY A 109      18.399  18.650  -6.585  1.00  0.79           H  
ATOM   1683 2HA  GLY A 109      19.774  17.737  -5.985  1.00  0.79           H  
ATOM   1684  N   ALA A 110      18.914  15.432  -7.276  1.00  0.78           N  
ATOM   1685  CA  ALA A 110      18.861  14.467  -8.358  1.00  0.78           C  
ATOM   1686  C   ALA A 110      17.477  14.431  -8.979  1.00  0.78           C  
ATOM   1687  O   ALA A 110      17.351  14.348 -10.198  1.00  0.78           O  
ATOM   1688  CB  ALA A 110      19.228  13.101  -7.851  1.00  0.78           C  
ATOM   1689  H   ALA A 110      19.154  15.121  -6.344  1.00  0.78           H  
ATOM   1690  HA  ALA A 110      19.573  14.772  -9.124  1.00  0.78           H  
ATOM   1691 1HB  ALA A 110      19.199  12.384  -8.669  1.00  0.78           H  
ATOM   1692 2HB  ALA A 110      20.226  13.121  -7.415  1.00  0.78           H  
ATOM   1693 3HB  ALA A 110      18.506  12.817  -7.088  1.00  0.78           H  
ATOM   1694  N   THR A 111      16.436  14.561  -8.152  1.00  0.78           N  
ATOM   1695  CA  THR A 111      15.078  14.552  -8.668  1.00  0.78           C  
ATOM   1696  C   THR A 111      14.851  15.756  -9.581  1.00  0.78           C  
ATOM   1697  O   THR A 111      14.299  15.614 -10.670  1.00  0.78           O  
ATOM   1698  CB  THR A 111      14.041  14.539  -7.538  1.00  0.78           C  
ATOM   1699  OG1 THR A 111      14.232  13.368  -6.738  1.00  0.78           O  
ATOM   1700  CG2 THR A 111      12.629  14.516  -8.128  1.00  0.78           C  
ATOM   1701  H   THR A 111      16.594  14.626  -7.144  1.00  0.78           H  
ATOM   1702  HA  THR A 111      14.942  13.650  -9.258  1.00  0.78           H  
ATOM   1703  HB  THR A 111      14.161  15.419  -6.918  1.00  0.78           H  
ATOM   1704  HG1 THR A 111      15.125  13.402  -6.338  1.00  0.78           H  
ATOM   1705 1HG2 THR A 111      11.899  14.501  -7.320  1.00  0.78           H  
ATOM   1706 2HG2 THR A 111      12.476  15.404  -8.739  1.00  0.78           H  
ATOM   1707 3HG2 THR A 111      12.505  13.627  -8.744  1.00  0.78           H  
ATOM   1708  N   THR A 112      15.336  16.945  -9.182  1.00  0.78           N  
ATOM   1709  CA  THR A 112      15.154  18.147 -10.006  1.00  0.78           C  
ATOM   1710  C   THR A 112      15.942  18.021 -11.307  1.00  0.78           C  
ATOM   1711  O   THR A 112      15.634  18.680 -12.308  1.00  0.78           O  
ATOM   1712  CB  THR A 112      15.586  19.448  -9.289  1.00  0.78           C  
ATOM   1713  OG1 THR A 112      16.973  19.395  -8.938  1.00  0.78           O  
ATOM   1714  CG2 THR A 112      14.749  19.683  -8.069  1.00  0.78           C  
ATOM   1715  H   THR A 112      15.801  17.008  -8.276  1.00  0.78           H  
ATOM   1716  HA  THR A 112      14.101  18.241 -10.251  1.00  0.78           H  
ATOM   1717  HB  THR A 112      15.446  20.283  -9.954  1.00  0.78           H  
ATOM   1718  HG1 THR A 112      17.239  18.476  -8.744  1.00  0.78           H  
ATOM   1719 1HG2 THR A 112      15.056  20.612  -7.590  1.00  0.78           H  
ATOM   1720 2HG2 THR A 112      13.717  19.761  -8.358  1.00  0.78           H  
ATOM   1721 3HG2 THR A 112      14.872  18.866  -7.381  1.00  0.78           H  
ATOM   1722  N   GLY A 113      16.969  17.171 -11.297  1.00  0.77           N  
ATOM   1723  CA  GLY A 113      17.766  16.878 -12.472  1.00  0.77           C  
ATOM   1724  C   GLY A 113      16.940  16.180 -13.561  1.00  0.77           C  
ATOM   1725  O   GLY A 113      17.223  16.314 -14.757  1.00  0.77           O  
ATOM   1726  H   GLY A 113      17.218  16.716 -10.418  1.00  0.77           H  
ATOM   1727 1HA  GLY A 113      18.195  17.801 -12.862  1.00  0.77           H  
ATOM   1728 2HA  GLY A 113      18.595  16.234 -12.178  1.00  0.77           H  
ATOM   1729  N   PHE A 114      15.866  15.477 -13.176  1.00  0.76           N  
ATOM   1730  CA  PHE A 114      15.066  14.704 -14.122  1.00  0.76           C  
ATOM   1731  C   PHE A 114      14.030  15.638 -14.746  1.00  0.76           C  
ATOM   1732  O   PHE A 114      12.825  15.419 -14.612  1.00  0.76           O  
ATOM   1733  CB  PHE A 114      14.324  13.595 -13.350  1.00  0.76           C  
ATOM   1734  CG  PHE A 114      15.239  12.606 -12.586  1.00  0.76           C  
ATOM   1735  CD1 PHE A 114      16.593  12.478 -12.884  1.00  0.76           C  
ATOM   1736  CD2 PHE A 114      14.731  11.841 -11.522  1.00  0.76           C  
ATOM   1737  CE1 PHE A 114      17.407  11.609 -12.148  1.00  0.76           C  
ATOM   1738  CE2 PHE A 114      15.535  10.977 -10.794  1.00  0.76           C  
ATOM   1739  CZ  PHE A 114      16.873  10.860 -11.106  1.00  0.76           C  
ATOM   1740  H   PHE A 114      15.595  15.456 -12.194  1.00  0.76           H  
ATOM   1741  HA  PHE A 114      15.709  14.286 -14.897  1.00  0.76           H  
ATOM   1742 1HB  PHE A 114      13.649  14.056 -12.626  1.00  0.76           H  
ATOM   1743 2HB  PHE A 114      13.715  13.022 -14.039  1.00  0.76           H  
ATOM   1744  HD1 PHE A 114      17.016  13.071 -13.693  1.00  0.76           H  
ATOM   1745  HD2 PHE A 114      13.692  11.938 -11.252  1.00  0.76           H  
ATOM   1746  HE1 PHE A 114      18.465  11.526 -12.387  1.00  0.76           H  
ATOM   1747  HE2 PHE A 114      15.112  10.399  -9.971  1.00  0.76           H  
ATOM   1748  HZ  PHE A 114      17.508  10.190 -10.531  1.00  0.76           H  
ATOM   1749  N   THR A 115      14.516  16.662 -15.449  1.00  0.76           N  
ATOM   1750  CA  THR A 115      13.661  17.744 -15.928  1.00  0.76           C  
ATOM   1751  C   THR A 115      12.594  17.324 -16.905  1.00  0.76           C  
ATOM   1752  O   THR A 115      11.414  17.623 -16.711  1.00  0.76           O  
ATOM   1753  CB  THR A 115      14.492  18.833 -16.628  1.00  0.76           C  
ATOM   1754  OG1 THR A 115      15.422  19.415 -15.709  1.00  0.76           O  
ATOM   1755  CG2 THR A 115      13.567  19.908 -17.168  1.00  0.76           C  
ATOM   1756  H   THR A 115      15.531  16.709 -15.544  1.00  0.76           H  
ATOM   1757  HA  THR A 115      13.165  18.183 -15.063  1.00  0.76           H  
ATOM   1758  HB  THR A 115      15.047  18.391 -17.454  1.00  0.76           H  
ATOM   1759  HG1 THR A 115      16.052  18.726 -15.422  1.00  0.76           H  
ATOM   1760 1HG2 THR A 115      14.155  20.675 -17.670  1.00  0.76           H  
ATOM   1761 2HG2 THR A 115      12.868  19.466 -17.876  1.00  0.76           H  
ATOM   1762 3HG2 THR A 115      13.014  20.354 -16.345  1.00  0.76           H  
ATOM   1763  N   GLU A 116      12.992  16.618 -17.953  1.00  0.75           N  
ATOM   1764  CA  GLU A 116      12.021  16.236 -18.959  1.00  0.75           C  
ATOM   1765  C   GLU A 116      10.944  15.369 -18.329  1.00  0.75           C  
ATOM   1766  O   GLU A 116       9.756  15.585 -18.549  1.00  0.75           O  
ATOM   1767  CB  GLU A 116      12.722  15.521 -20.117  1.00  0.75           C  
ATOM   1768  CG  GLU A 116      11.815  15.099 -21.281  1.00  0.75           C  
ATOM   1769  CD  GLU A 116      12.580  14.428 -22.443  1.00  0.75           C  
ATOM   1770  OE1 GLU A 116      13.782  14.262 -22.323  1.00  0.75           O  
ATOM   1771  OE2 GLU A 116      11.968  14.097 -23.447  1.00  0.75           O  
ATOM   1772  H   GLU A 116      13.967  16.378 -18.055  1.00  0.75           H  
ATOM   1773  HA  GLU A 116      11.546  17.138 -19.345  1.00  0.75           H  
ATOM   1774 1HB  GLU A 116      13.506  16.162 -20.517  1.00  0.75           H  
ATOM   1775 2HB  GLU A 116      13.192  14.645 -19.736  1.00  0.75           H  
ATOM   1776 1HG  GLU A 116      11.091  14.397 -20.894  1.00  0.75           H  
ATOM   1777 2HG  GLU A 116      11.276  15.969 -21.652  1.00  0.75           H  
ATOM   1778  N   ALA A 117      11.360  14.404 -17.516  1.00  0.75           N  
ATOM   1779  CA  ALA A 117      10.417  13.499 -16.886  1.00  0.75           C  
ATOM   1780  C   ALA A 117       9.445  14.225 -15.956  1.00  0.75           C  
ATOM   1781  O   ALA A 117       8.247  13.927 -15.955  1.00  0.75           O  
ATOM   1782  CB  ALA A 117      11.160  12.450 -16.129  1.00  0.75           C  
ATOM   1783  H   ALA A 117      12.347  14.296 -17.345  1.00  0.75           H  
ATOM   1784  HA  ALA A 117       9.843  13.017 -17.669  1.00  0.75           H  
ATOM   1785 1HB  ALA A 117      10.457  11.785 -15.736  1.00  0.75           H  
ATOM   1786 2HB  ALA A 117      11.827  11.913 -16.774  1.00  0.75           H  
ATOM   1787 3HB  ALA A 117      11.729  12.914 -15.331  1.00  0.75           H  
ATOM   1788  N   LEU A 118       9.938  15.216 -15.195  1.00  0.76           N  
ATOM   1789  CA  LEU A 118       9.047  15.960 -14.313  1.00  0.76           C  
ATOM   1790  C   LEU A 118       8.028  16.737 -15.142  1.00  0.76           C  
ATOM   1791  O   LEU A 118       6.843  16.774 -14.799  1.00  0.76           O  
ATOM   1792  CB  LEU A 118       9.838  16.934 -13.418  1.00  0.76           C  
ATOM   1793  CG  LEU A 118      10.758  16.318 -12.282  1.00  0.76           C  
ATOM   1794  CD1 LEU A 118      11.609  17.429 -11.668  1.00  0.76           C  
ATOM   1795  CD2 LEU A 118       9.925  15.683 -11.201  1.00  0.76           C  
ATOM   1796  H   LEU A 118      10.936  15.433 -15.204  1.00  0.76           H  
ATOM   1797  HA  LEU A 118       8.515  15.252 -13.680  1.00  0.76           H  
ATOM   1798 1HB  LEU A 118      10.491  17.520 -14.069  1.00  0.76           H  
ATOM   1799 2HB  LEU A 118       9.134  17.615 -12.943  1.00  0.76           H  
ATOM   1800  HG  LEU A 118      11.407  15.568 -12.706  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 118      12.235  17.001 -10.899  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 118      12.236  17.874 -12.442  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 118      10.967  18.191 -11.232  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 118      10.581  15.270 -10.437  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 118       9.293  16.445 -10.760  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 118       9.316  14.886 -11.628  1.00  0.76           H  
ATOM   1807  N   LYS A 119       8.469  17.322 -16.268  1.00  0.78           N  
ATOM   1808  CA  LYS A 119       7.549  18.070 -17.124  1.00  0.78           C  
ATOM   1809  C   LYS A 119       6.504  17.142 -17.725  1.00  0.78           C  
ATOM   1810  O   LYS A 119       5.319  17.481 -17.807  1.00  0.78           O  
ATOM   1811  CB  LYS A 119       8.306  18.811 -18.229  1.00  0.78           C  
ATOM   1812  CG  LYS A 119       9.121  20.013 -17.740  1.00  0.78           C  
ATOM   1813  CD  LYS A 119       9.855  20.690 -18.889  1.00  0.78           C  
ATOM   1814  CE  LYS A 119      10.602  21.931 -18.418  1.00  0.78           C  
ATOM   1815  NZ  LYS A 119      11.360  22.577 -19.526  1.00  0.78           N  
ATOM   1816  H   LYS A 119       9.460  17.266 -16.517  1.00  0.78           H  
ATOM   1817  HA  LYS A 119       7.031  18.806 -16.512  1.00  0.78           H  
ATOM   1818 1HB  LYS A 119       9.000  18.119 -18.711  1.00  0.78           H  
ATOM   1819 2HB  LYS A 119       7.605  19.154 -18.987  1.00  0.78           H  
ATOM   1820 1HG  LYS A 119       8.458  20.734 -17.263  1.00  0.78           H  
ATOM   1821 2HG  LYS A 119       9.850  19.673 -17.004  1.00  0.78           H  
ATOM   1822 1HD  LYS A 119      10.572  19.986 -19.318  1.00  0.78           H  
ATOM   1823 2HD  LYS A 119       9.143  20.974 -19.661  1.00  0.78           H  
ATOM   1824 1HE  LYS A 119       9.885  22.645 -18.020  1.00  0.78           H  
ATOM   1825 2HE  LYS A 119      11.293  21.654 -17.631  1.00  0.78           H  
ATOM   1826 1HZ  LYS A 119      11.838  23.395 -19.176  1.00  0.78           H  
ATOM   1827 2HZ  LYS A 119      12.037  21.926 -19.897  1.00  0.78           H  
ATOM   1828 3HZ  LYS A 119      10.720  22.850 -20.258  1.00  0.78           H  
ATOM   1829  N   LEU A 120       6.931  15.951 -18.112  1.00  0.81           N  
ATOM   1830  CA  LEU A 120       6.012  14.990 -18.673  1.00  0.81           C  
ATOM   1831  C   LEU A 120       4.983  14.589 -17.634  1.00  0.81           C  
ATOM   1832  O   LEU A 120       3.792  14.489 -17.947  1.00  0.81           O  
ATOM   1833  CB  LEU A 120       6.806  13.813 -19.188  1.00  0.81           C  
ATOM   1834  CG  LEU A 120       7.630  14.124 -20.407  1.00  0.81           C  
ATOM   1835  CD1 LEU A 120       8.562  12.997 -20.664  1.00  0.81           C  
ATOM   1836  CD2 LEU A 120       6.690  14.333 -21.560  1.00  0.81           C  
ATOM   1837  H   LEU A 120       7.924  15.722 -18.043  1.00  0.81           H  
ATOM   1838  HA  LEU A 120       5.494  15.452 -19.511  1.00  0.81           H  
ATOM   1839 1HB  LEU A 120       7.477  13.476 -18.407  1.00  0.81           H  
ATOM   1840 2HB  LEU A 120       6.118  13.004 -19.445  1.00  0.81           H  
ATOM   1841  HG  LEU A 120       8.205  15.026 -20.261  1.00  0.81           H  
ATOM   1842 1HD1 LEU A 120       9.149  13.203 -21.557  1.00  0.81           H  
ATOM   1843 2HD1 LEU A 120       9.227  12.870 -19.826  1.00  0.81           H  
ATOM   1844 3HD1 LEU A 120       7.983  12.119 -20.795  1.00  0.81           H  
ATOM   1845 1HD2 LEU A 120       7.265  14.560 -22.454  1.00  0.81           H  
ATOM   1846 2HD2 LEU A 120       6.103  13.431 -21.715  1.00  0.81           H  
ATOM   1847 3HD2 LEU A 120       6.023  15.165 -21.338  1.00  0.81           H  
ATOM   1848  N   LEU A 121       5.410  14.428 -16.375  1.00  0.84           N  
ATOM   1849  CA  LEU A 121       4.449  14.123 -15.331  1.00  0.84           C  
ATOM   1850  C   LEU A 121       3.469  15.291 -15.118  1.00  0.84           C  
ATOM   1851  O   LEU A 121       2.274  15.065 -14.943  1.00  0.84           O  
ATOM   1852  CB  LEU A 121       5.129  13.744 -14.009  1.00  0.84           C  
ATOM   1853  CG  LEU A 121       5.838  12.394 -13.919  1.00  0.84           C  
ATOM   1854  CD1 LEU A 121       6.513  12.289 -12.550  1.00  0.84           C  
ATOM   1855  CD2 LEU A 121       4.815  11.264 -14.100  1.00  0.84           C  
ATOM   1856  H   LEU A 121       6.405  14.495 -16.156  1.00  0.84           H  
ATOM   1857  HA  LEU A 121       3.870  13.259 -15.653  1.00  0.84           H  
ATOM   1858 1HB  LEU A 121       5.855  14.517 -13.764  1.00  0.84           H  
ATOM   1859 2HB  LEU A 121       4.394  13.716 -13.265  1.00  0.84           H  
ATOM   1860  HG  LEU A 121       6.598  12.329 -14.686  1.00  0.84           H  
ATOM   1861 1HD1 LEU A 121       7.008  11.340 -12.442  1.00  0.84           H  
ATOM   1862 2HD1 LEU A 121       7.239  13.090 -12.448  1.00  0.84           H  
ATOM   1863 3HD1 LEU A 121       5.760  12.372 -11.773  1.00  0.84           H  
ATOM   1864 1HD2 LEU A 121       5.323  10.303 -14.035  1.00  0.84           H  
ATOM   1865 2HD2 LEU A 121       4.054  11.328 -13.319  1.00  0.84           H  
ATOM   1866 3HD2 LEU A 121       4.344  11.357 -15.078  1.00  0.84           H  
ATOM   1867  N   LYS A 122       3.933  16.546 -15.226  1.00  0.85           N  
ATOM   1868  CA  LYS A 122       3.035  17.706 -15.056  1.00  0.85           C  
ATOM   1869  C   LYS A 122       1.926  17.692 -16.111  1.00  0.85           C  
ATOM   1870  O   LYS A 122       0.784  18.072 -15.841  1.00  0.85           O  
ATOM   1871  CB  LYS A 122       3.801  19.041 -15.147  1.00  0.85           C  
ATOM   1872  CG  LYS A 122       4.720  19.331 -13.961  1.00  0.85           C  
ATOM   1873  CD  LYS A 122       5.490  20.632 -14.059  1.00  0.85           C  
ATOM   1874  CE  LYS A 122       6.389  20.762 -12.831  1.00  0.85           C  
ATOM   1875  NZ  LYS A 122       7.250  21.976 -12.845  1.00  0.85           N  
ATOM   1876  H   LYS A 122       4.933  16.696 -15.367  1.00  0.85           H  
ATOM   1877  HA  LYS A 122       2.566  17.640 -14.074  1.00  0.85           H  
ATOM   1878 1HB  LYS A 122       4.409  19.046 -16.048  1.00  0.85           H  
ATOM   1879 2HB  LYS A 122       3.090  19.860 -15.232  1.00  0.85           H  
ATOM   1880 1HG  LYS A 122       4.140  19.330 -13.042  1.00  0.85           H  
ATOM   1881 2HG  LYS A 122       5.458  18.557 -13.909  1.00  0.85           H  
ATOM   1882 1HD  LYS A 122       6.102  20.636 -14.962  1.00  0.85           H  
ATOM   1883 2HD  LYS A 122       4.799  21.473 -14.094  1.00  0.85           H  
ATOM   1884 1HE  LYS A 122       5.757  20.793 -11.947  1.00  0.85           H  
ATOM   1885 2HE  LYS A 122       7.032  19.881 -12.772  1.00  0.85           H  
ATOM   1886 1HZ  LYS A 122       7.809  21.959 -11.957  1.00  0.85           H  
ATOM   1887 2HZ  LYS A 122       7.865  21.958 -13.641  1.00  0.85           H  
ATOM   1888 3HZ  LYS A 122       6.682  22.807 -12.875  1.00  0.85           H  
ATOM   1889  N   LEU A 123       2.270  17.203 -17.304  1.00  0.84           N  
ATOM   1890  CA  LEU A 123       1.365  17.095 -18.447  1.00  0.84           C  
ATOM   1891  C   LEU A 123       0.578  15.775 -18.443  1.00  0.84           C  
ATOM   1892  O   LEU A 123      -0.192  15.496 -19.365  1.00  0.84           O  
ATOM   1893  CB  LEU A 123       2.184  17.181 -19.737  1.00  0.84           C  
ATOM   1894  CG  LEU A 123       2.929  18.498 -19.951  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123       3.811  18.376 -21.183  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123       1.922  19.623 -20.094  1.00  0.84           C  
ATOM   1897  H   LEU A 123       3.250  16.939 -17.440  1.00  0.84           H  
ATOM   1898  HA  LEU A 123       0.658  17.921 -18.407  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123       2.928  16.382 -19.720  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123       1.523  17.020 -20.586  1.00  0.84           H  
ATOM   1901  HG  LEU A 123       3.569  18.700 -19.095  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123       4.354  19.308 -21.334  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123       4.523  17.562 -21.034  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123       3.195  18.168 -22.055  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123       2.451  20.565 -20.241  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123       1.278  19.429 -20.951  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123       1.317  19.682 -19.188  1.00  0.84           H  
ATOM   1908  N   LYS A 124       0.813  14.958 -17.416  1.00  0.81           N  
ATOM   1909  CA  LYS A 124       0.245  13.633 -17.193  1.00  0.81           C  
ATOM   1910  C   LYS A 124       0.586  12.606 -18.272  1.00  0.81           C  
ATOM   1911  O   LYS A 124      -0.116  11.602 -18.443  1.00  0.81           O  
ATOM   1912  CB  LYS A 124      -1.274  13.732 -17.023  1.00  0.81           C  
ATOM   1913  CG  LYS A 124      -1.712  14.732 -15.939  1.00  0.81           C  
ATOM   1914  CD  LYS A 124      -1.232  14.295 -14.557  1.00  0.81           C  
ATOM   1915  CE  LYS A 124      -1.699  15.247 -13.473  1.00  0.81           C  
ATOM   1916  NZ  LYS A 124      -3.186  15.226 -13.301  1.00  0.81           N  
ATOM   1917  H   LYS A 124       1.442  15.275 -16.685  1.00  0.81           H  
ATOM   1918  HA  LYS A 124       0.661  13.261 -16.256  1.00  0.81           H  
ATOM   1919 1HB  LYS A 124      -1.736  14.025 -17.965  1.00  0.81           H  
ATOM   1920 2HB  LYS A 124      -1.670  12.754 -16.756  1.00  0.81           H  
ATOM   1921 1HG  LYS A 124      -1.294  15.718 -16.155  1.00  0.81           H  
ATOM   1922 2HG  LYS A 124      -2.796  14.812 -15.933  1.00  0.81           H  
ATOM   1923 1HD  LYS A 124      -1.602  13.296 -14.335  1.00  0.81           H  
ATOM   1924 2HD  LYS A 124      -0.141  14.270 -14.548  1.00  0.81           H  
ATOM   1925 1HE  LYS A 124      -1.228  14.963 -12.539  1.00  0.81           H  
ATOM   1926 2HE  LYS A 124      -1.386  16.259 -13.730  1.00  0.81           H  
ATOM   1927 1HZ  LYS A 124      -3.448  15.875 -12.560  1.00  0.81           H  
ATOM   1928 2HZ  LYS A 124      -3.632  15.500 -14.163  1.00  0.81           H  
ATOM   1929 3HZ  LYS A 124      -3.484  14.297 -13.048  1.00  0.81           H  
ATOM   1930  N   ASP A 125       1.726  12.774 -18.939  1.00  0.77           N  
ATOM   1931  CA  ASP A 125       2.135  11.785 -19.919  1.00  0.77           C  
ATOM   1932  C   ASP A 125       2.951  10.746 -19.204  1.00  0.77           C  
ATOM   1933  O   ASP A 125       4.180  10.722 -19.288  1.00  0.77           O  
ATOM   1934  CB  ASP A 125       2.910  12.421 -21.067  1.00  0.77           C  
ATOM   1935  CG  ASP A 125       3.279  11.415 -22.195  1.00  0.77           C  
ATOM   1936  OD1 ASP A 125       3.207  10.202 -21.979  1.00  0.77           O  
ATOM   1937  OD2 ASP A 125       3.660  11.868 -23.249  1.00  0.77           O  
ATOM   1938  H   ASP A 125       2.318  13.579 -18.742  1.00  0.77           H  
ATOM   1939  HA  ASP A 125       1.248  11.305 -20.333  1.00  0.77           H  
ATOM   1940 1HB  ASP A 125       2.316  13.230 -21.497  1.00  0.77           H  
ATOM   1941 2HB  ASP A 125       3.826  12.867 -20.673  1.00  0.77           H  
ATOM   1942  N   ARG A 126       2.228   9.862 -18.536  1.00  0.73           N  
ATOM   1943  CA  ARG A 126       2.808   8.872 -17.650  1.00  0.73           C  
ATOM   1944  C   ARG A 126       3.727   7.905 -18.391  1.00  0.73           C  
ATOM   1945  O   ARG A 126       4.749   7.469 -17.858  1.00  0.73           O  
ATOM   1946  CB  ARG A 126       1.707   8.075 -16.993  1.00  0.73           C  
ATOM   1947  CG  ARG A 126       0.780   8.866 -16.033  1.00  0.73           C  
ATOM   1948  CD  ARG A 126      -0.071   7.961 -15.160  1.00  0.73           C  
ATOM   1949  NE  ARG A 126      -0.803   6.947 -15.916  1.00  0.73           N  
ATOM   1950  CZ  ARG A 126      -2.021   7.099 -16.459  1.00  0.73           C  
ATOM   1951  NH1 ARG A 126      -2.675   8.237 -16.336  1.00  0.73           N  
ATOM   1952  NH2 ARG A 126      -2.562   6.092 -17.117  1.00  0.73           N  
ATOM   1953  H   ARG A 126       1.216   9.993 -18.579  1.00  0.73           H  
ATOM   1954  HA  ARG A 126       3.384   9.390 -16.883  1.00  0.73           H  
ATOM   1955 1HB  ARG A 126       1.078   7.626 -17.760  1.00  0.73           H  
ATOM   1956 2HB  ARG A 126       2.142   7.272 -16.439  1.00  0.73           H  
ATOM   1957 1HG  ARG A 126       1.394   9.485 -15.377  1.00  0.73           H  
ATOM   1958 2HG  ARG A 126       0.117   9.506 -16.618  1.00  0.73           H  
ATOM   1959 1HD  ARG A 126       0.496   7.484 -14.401  1.00  0.73           H  
ATOM   1960 2HD  ARG A 126      -0.810   8.589 -14.672  1.00  0.73           H  
ATOM   1961  HE  ARG A 126      -0.334   6.028 -16.046  1.00  0.73           H  
ATOM   1962 1HH1 ARG A 126      -2.257   9.008 -15.834  1.00  0.73           H  
ATOM   1963 2HH1 ARG A 126      -3.588   8.342 -16.750  1.00  0.73           H  
ATOM   1964 1HH2 ARG A 126      -2.051   5.216 -17.203  1.00  0.73           H  
ATOM   1965 2HH2 ARG A 126      -3.475   6.188 -17.530  1.00  0.73           H  
ATOM   1966  N   LYS A 127       3.361   7.549 -19.626  1.00  0.69           N  
ATOM   1967  CA  LYS A 127       4.165   6.588 -20.372  1.00  0.69           C  
ATOM   1968  C   LYS A 127       5.483   7.183 -20.838  1.00  0.69           C  
ATOM   1969  O   LYS A 127       6.539   6.559 -20.681  1.00  0.69           O  
ATOM   1970  CB  LYS A 127       3.382   6.043 -21.566  1.00  0.69           C  
ATOM   1971  CG  LYS A 127       2.243   5.116 -21.173  1.00  0.69           C  
ATOM   1972  CD  LYS A 127       1.471   4.620 -22.379  1.00  0.69           C  
ATOM   1973  CE  LYS A 127       0.339   3.692 -21.959  1.00  0.69           C  
ATOM   1974  NZ  LYS A 127      -0.456   3.222 -23.127  1.00  0.69           N  
ATOM   1975  H   LYS A 127       2.535   7.960 -20.043  1.00  0.69           H  
ATOM   1976  HA  LYS A 127       4.398   5.756 -19.713  1.00  0.69           H  
ATOM   1977 1HB  LYS A 127       2.965   6.878 -22.135  1.00  0.69           H  
ATOM   1978 2HB  LYS A 127       4.056   5.500 -22.226  1.00  0.69           H  
ATOM   1979 1HG  LYS A 127       2.663   4.256 -20.661  1.00  0.69           H  
ATOM   1980 2HG  LYS A 127       1.567   5.632 -20.491  1.00  0.69           H  
ATOM   1981 1HD  LYS A 127       1.053   5.471 -22.920  1.00  0.69           H  
ATOM   1982 2HD  LYS A 127       2.143   4.081 -23.046  1.00  0.69           H  
ATOM   1983 1HE  LYS A 127       0.759   2.827 -21.445  1.00  0.69           H  
ATOM   1984 2HE  LYS A 127      -0.321   4.223 -21.272  1.00  0.69           H  
ATOM   1985 1HZ  LYS A 127      -1.195   2.612 -22.809  1.00  0.69           H  
ATOM   1986 2HZ  LYS A 127      -0.858   4.018 -23.603  1.00  0.69           H  
ATOM   1987 3HZ  LYS A 127       0.146   2.719 -23.763  1.00  0.69           H  
ATOM   1988  N   ARG A 128       5.459   8.408 -21.365  1.00  0.67           N  
ATOM   1989  CA  ARG A 128       6.711   8.978 -21.822  1.00  0.67           C  
ATOM   1990  C   ARG A 128       7.553   9.331 -20.608  1.00  0.67           C  
ATOM   1991  O   ARG A 128       8.778   9.176 -20.629  1.00  0.67           O  
ATOM   1992  CB  ARG A 128       6.495  10.186 -22.702  1.00  0.67           C  
ATOM   1993  CG  ARG A 128       7.744  10.756 -23.353  1.00  0.67           C  
ATOM   1994  CD  ARG A 128       7.408  11.892 -24.245  1.00  0.67           C  
ATOM   1995  NE  ARG A 128       8.568  12.746 -24.495  1.00  0.67           N  
ATOM   1996  CZ  ARG A 128       8.544  13.877 -25.220  1.00  0.67           C  
ATOM   1997  NH1 ARG A 128       7.430  14.263 -25.811  1.00  0.67           N  
ATOM   1998  NH2 ARG A 128       9.639  14.604 -25.324  1.00  0.67           N  
ATOM   1999  H   ARG A 128       4.586   8.945 -21.485  1.00  0.67           H  
ATOM   2000  HA  ARG A 128       7.243   8.230 -22.408  1.00  0.67           H  
ATOM   2001 1HB  ARG A 128       5.772   9.953 -23.483  1.00  0.67           H  
ATOM   2002 2HB  ARG A 128       6.066  10.980 -22.097  1.00  0.67           H  
ATOM   2003 1HG  ARG A 128       8.481  11.048 -22.634  1.00  0.67           H  
ATOM   2004 2HG  ARG A 128       8.173   9.977 -23.983  1.00  0.67           H  
ATOM   2005 1HD  ARG A 128       7.060  11.503 -25.201  1.00  0.67           H  
ATOM   2006 2HD  ARG A 128       6.620  12.489 -23.804  1.00  0.67           H  
ATOM   2007  HE  ARG A 128       9.450  12.497 -24.053  1.00  0.67           H  
ATOM   2008 1HH1 ARG A 128       6.589  13.705 -25.722  1.00  0.67           H  
ATOM   2009 2HH1 ARG A 128       7.415  15.117 -26.350  1.00  0.67           H  
ATOM   2010 1HH2 ARG A 128      10.496  14.314 -24.827  1.00  0.67           H  
ATOM   2011 2HH2 ARG A 128       9.634  15.457 -25.858  1.00  0.67           H  
ATOM   2012  N   ALA A 129       6.904   9.818 -19.539  1.00  0.66           N  
ATOM   2013  CA  ALA A 129       7.641  10.180 -18.341  1.00  0.66           C  
ATOM   2014  C   ALA A 129       8.379   8.981 -17.807  1.00  0.66           C  
ATOM   2015  O   ALA A 129       9.558   9.073 -17.467  1.00  0.66           O  
ATOM   2016  CB  ALA A 129       6.701  10.673 -17.266  1.00  0.66           C  
ATOM   2017  H   ALA A 129       5.892   9.951 -19.556  1.00  0.66           H  
ATOM   2018  HA  ALA A 129       8.361  10.952 -18.593  1.00  0.66           H  
ATOM   2019 1HB  ALA A 129       7.282  10.938 -16.392  1.00  0.66           H  
ATOM   2020 2HB  ALA A 129       6.150  11.535 -17.607  1.00  0.66           H  
ATOM   2021 3HB  ALA A 129       5.996   9.885 -17.013  1.00  0.66           H  
ATOM   2022  N   ALA A 130       7.703   7.831 -17.784  1.00  0.66           N  
ATOM   2023  CA  ALA A 130       8.306   6.609 -17.301  1.00  0.66           C  
ATOM   2024  C   ALA A 130       9.497   6.216 -18.135  1.00  0.66           C  
ATOM   2025  O   ALA A 130      10.526   5.821 -17.588  1.00  0.66           O  
ATOM   2026  CB  ALA A 130       7.294   5.514 -17.325  1.00  0.66           C  
ATOM   2027  H   ALA A 130       6.724   7.799 -18.071  1.00  0.66           H  
ATOM   2028  HA  ALA A 130       8.637   6.768 -16.279  1.00  0.66           H  
ATOM   2029 1HB  ALA A 130       7.718   4.597 -16.946  1.00  0.66           H  
ATOM   2030 2HB  ALA A 130       6.451   5.814 -16.699  1.00  0.66           H  
ATOM   2031 3HB  ALA A 130       6.954   5.360 -18.347  1.00  0.66           H  
ATOM   2032  N   LYS A 131       9.399   6.371 -19.459  1.00  0.67           N  
ATOM   2033  CA  LYS A 131      10.526   6.019 -20.307  1.00  0.67           C  
ATOM   2034  C   LYS A 131      11.706   6.920 -19.991  1.00  0.67           C  
ATOM   2035  O   LYS A 131      12.853   6.468 -19.909  1.00  0.67           O  
ATOM   2036  CB  LYS A 131      10.142   6.123 -21.781  1.00  0.67           C  
ATOM   2037  CG  LYS A 131       9.174   5.036 -22.246  1.00  0.67           C  
ATOM   2038  CD  LYS A 131       8.792   5.210 -23.710  1.00  0.67           C  
ATOM   2039  CE  LYS A 131       7.804   4.141 -24.153  1.00  0.67           C  
ATOM   2040  NZ  LYS A 131       7.399   4.317 -25.577  1.00  0.67           N  
ATOM   2041  H   LYS A 131       8.522   6.694 -19.877  1.00  0.67           H  
ATOM   2042  HA  LYS A 131      10.816   4.993 -20.095  1.00  0.67           H  
ATOM   2043 1HB  LYS A 131       9.669   7.089 -21.961  1.00  0.67           H  
ATOM   2044 2HB  LYS A 131      11.037   6.075 -22.396  1.00  0.67           H  
ATOM   2045 1HG  LYS A 131       9.641   4.061 -22.114  1.00  0.67           H  
ATOM   2046 2HG  LYS A 131       8.277   5.069 -21.636  1.00  0.67           H  
ATOM   2047 1HD  LYS A 131       8.335   6.192 -23.847  1.00  0.67           H  
ATOM   2048 2HD  LYS A 131       9.684   5.151 -24.331  1.00  0.67           H  
ATOM   2049 1HE  LYS A 131       8.262   3.161 -24.033  1.00  0.67           H  
ATOM   2050 2HE  LYS A 131       6.915   4.197 -23.522  1.00  0.67           H  
ATOM   2051 1HZ  LYS A 131       6.744   3.592 -25.834  1.00  0.67           H  
ATOM   2052 2HZ  LYS A 131       6.963   5.220 -25.693  1.00  0.67           H  
ATOM   2053 3HZ  LYS A 131       8.214   4.258 -26.170  1.00  0.67           H  
ATOM   2054  N   LYS A 132      11.427   8.196 -19.749  1.00  0.69           N  
ATOM   2055  CA  LYS A 132      12.510   9.099 -19.439  1.00  0.69           C  
ATOM   2056  C   LYS A 132      13.120   8.742 -18.087  1.00  0.69           C  
ATOM   2057  O   LYS A 132      14.342   8.756 -17.933  1.00  0.69           O  
ATOM   2058  CB  LYS A 132      12.058  10.543 -19.460  1.00  0.69           C  
ATOM   2059  CG  LYS A 132      13.215  11.501 -19.237  1.00  0.69           C  
ATOM   2060  CD  LYS A 132      14.184  11.472 -20.427  1.00  0.69           C  
ATOM   2061  CE  LYS A 132      15.377  12.410 -20.227  1.00  0.69           C  
ATOM   2062  NZ  LYS A 132      16.228  12.478 -21.439  1.00  0.69           N  
ATOM   2063  H   LYS A 132      10.467   8.537 -19.824  1.00  0.69           H  
ATOM   2064  HA  LYS A 132      13.284   8.980 -20.195  1.00  0.69           H  
ATOM   2065 1HB  LYS A 132      11.597  10.773 -20.422  1.00  0.69           H  
ATOM   2066 2HB  LYS A 132      11.302  10.699 -18.694  1.00  0.69           H  
ATOM   2067 1HG  LYS A 132      12.822  12.497 -19.125  1.00  0.69           H  
ATOM   2068 2HG  LYS A 132      13.749  11.228 -18.328  1.00  0.69           H  
ATOM   2069 1HD  LYS A 132      14.553  10.456 -20.573  1.00  0.69           H  
ATOM   2070 2HD  LYS A 132      13.652  11.781 -21.329  1.00  0.69           H  
ATOM   2071 1HE  LYS A 132      15.029  13.403 -19.996  1.00  0.69           H  
ATOM   2072 2HE  LYS A 132      15.978  12.043 -19.397  1.00  0.69           H  
ATOM   2073 1HZ  LYS A 132      17.002  13.102 -21.276  1.00  0.69           H  
ATOM   2074 2HZ  LYS A 132      16.574  11.561 -21.673  1.00  0.69           H  
ATOM   2075 3HZ  LYS A 132      15.647  12.843 -22.204  1.00  0.69           H  
ATOM   2076  N   PHE A 133      12.287   8.383 -17.105  1.00  0.73           N  
ATOM   2077  CA  PHE A 133      12.824   7.995 -15.805  1.00  0.73           C  
ATOM   2078  C   PHE A 133      13.678   6.733 -15.938  1.00  0.73           C  
ATOM   2079  O   PHE A 133      14.749   6.648 -15.339  1.00  0.73           O  
ATOM   2080  CB  PHE A 133      11.718   7.758 -14.776  1.00  0.73           C  
ATOM   2081  CG  PHE A 133      11.116   9.009 -14.167  1.00  0.73           C  
ATOM   2082  CD1 PHE A 133       9.816   9.327 -14.415  1.00  0.73           C  
ATOM   2083  CD2 PHE A 133      11.849   9.851 -13.325  1.00  0.73           C  
ATOM   2084  CE1 PHE A 133       9.235  10.430 -13.869  1.00  0.73           C  
ATOM   2085  CE2 PHE A 133      11.251  10.975 -12.765  1.00  0.73           C  
ATOM   2086  CZ  PHE A 133       9.945  11.260 -13.039  1.00  0.73           C  
ATOM   2087  H   PHE A 133      11.280   8.399 -17.262  1.00  0.73           H  
ATOM   2088  HA  PHE A 133      13.458   8.804 -15.442  1.00  0.73           H  
ATOM   2089 1HB  PHE A 133      10.913   7.197 -15.251  1.00  0.73           H  
ATOM   2090 2HB  PHE A 133      12.104   7.138 -13.968  1.00  0.73           H  
ATOM   2091  HD1 PHE A 133       9.235   8.684 -15.061  1.00  0.73           H  
ATOM   2092  HD2 PHE A 133      12.894   9.617 -13.103  1.00  0.73           H  
ATOM   2093  HE1 PHE A 133       8.209  10.638 -14.110  1.00  0.73           H  
ATOM   2094  HE2 PHE A 133      11.804  11.630 -12.114  1.00  0.73           H  
ATOM   2095  HZ  PHE A 133       9.480  12.142 -12.606  1.00  0.73           H  
ATOM   2096  N   ARG A 134      13.264   5.783 -16.784  1.00  0.78           N  
ATOM   2097  CA  ARG A 134      14.026   4.547 -16.988  1.00  0.78           C  
ATOM   2098  C   ARG A 134      15.411   4.828 -17.571  1.00  0.78           C  
ATOM   2099  O   ARG A 134      16.352   4.060 -17.361  1.00  0.78           O  
ATOM   2100  CB  ARG A 134      13.297   3.592 -17.912  1.00  0.78           C  
ATOM   2101  CG  ARG A 134      12.058   2.920 -17.336  1.00  0.78           C  
ATOM   2102  CD  ARG A 134      11.402   2.073 -18.367  1.00  0.78           C  
ATOM   2103  NE  ARG A 134      10.218   1.350 -17.894  1.00  0.78           N  
ATOM   2104  CZ  ARG A 134       9.396   0.668 -18.721  1.00  0.78           C  
ATOM   2105  NH1 ARG A 134       9.646   0.663 -20.014  1.00  0.78           N  
ATOM   2106  NH2 ARG A 134       8.350   0.001 -18.266  1.00  0.78           N  
ATOM   2107  H   ARG A 134      12.371   5.898 -17.265  1.00  0.78           H  
ATOM   2108  HA  ARG A 134      14.147   4.060 -16.020  1.00  0.78           H  
ATOM   2109 1HB  ARG A 134      12.987   4.131 -18.804  1.00  0.78           H  
ATOM   2110 2HB  ARG A 134      13.981   2.808 -18.231  1.00  0.78           H  
ATOM   2111 1HG  ARG A 134      12.337   2.318 -16.482  1.00  0.78           H  
ATOM   2112 2HG  ARG A 134      11.363   3.669 -17.022  1.00  0.78           H  
ATOM   2113 1HD  ARG A 134      11.095   2.710 -19.194  1.00  0.78           H  
ATOM   2114 2HD  ARG A 134      12.120   1.340 -18.730  1.00  0.78           H  
ATOM   2115  HE  ARG A 134      10.010   1.341 -16.898  1.00  0.78           H  
ATOM   2116 1HH1 ARG A 134      10.444   1.166 -20.376  1.00  0.78           H  
ATOM   2117 2HH1 ARG A 134       9.040   0.154 -20.640  1.00  0.78           H  
ATOM   2118 1HH2 ARG A 134       8.120  -0.029 -17.258  1.00  0.78           H  
ATOM   2119 2HH2 ARG A 134       7.756  -0.499 -18.903  1.00  0.78           H  
ATOM   2120  N   LYS A 135      15.516   5.909 -18.340  1.00  0.84           N  
ATOM   2121  CA  LYS A 135      16.765   6.328 -18.960  1.00  0.84           C  
ATOM   2122  C   LYS A 135      17.595   7.285 -18.084  1.00  0.84           C  
ATOM   2123  O   LYS A 135      18.657   7.745 -18.510  1.00  0.84           O  
ATOM   2124  CB  LYS A 135      16.475   6.986 -20.309  1.00  0.84           C  
ATOM   2125  CG  LYS A 135      15.894   6.035 -21.357  1.00  0.84           C  
ATOM   2126  CD  LYS A 135      15.615   6.756 -22.664  1.00  0.84           C  
ATOM   2127  CE  LYS A 135      15.036   5.810 -23.706  1.00  0.84           C  
ATOM   2128  NZ  LYS A 135      14.750   6.509 -24.992  1.00  0.84           N  
ATOM   2129  H   LYS A 135      14.676   6.459 -18.527  1.00  0.84           H  
ATOM   2130  HA  LYS A 135      17.370   5.439 -19.134  1.00  0.84           H  
ATOM   2131 1HB  LYS A 135      15.752   7.794 -20.159  1.00  0.84           H  
ATOM   2132 2HB  LYS A 135      17.386   7.427 -20.707  1.00  0.84           H  
ATOM   2133 1HG  LYS A 135      16.599   5.225 -21.540  1.00  0.84           H  
ATOM   2134 2HG  LYS A 135      14.968   5.605 -20.982  1.00  0.84           H  
ATOM   2135 1HD  LYS A 135      14.898   7.561 -22.478  1.00  0.84           H  
ATOM   2136 2HD  LYS A 135      16.535   7.191 -23.048  1.00  0.84           H  
ATOM   2137 1HE  LYS A 135      15.746   5.006 -23.891  1.00  0.84           H  
ATOM   2138 2HE  LYS A 135      14.108   5.383 -23.321  1.00  0.84           H  
ATOM   2139 1HZ  LYS A 135      14.367   5.851 -25.656  1.00  0.84           H  
ATOM   2140 2HZ  LYS A 135      14.083   7.250 -24.829  1.00  0.84           H  
ATOM   2141 3HZ  LYS A 135      15.604   6.900 -25.361  1.00  0.84           H  
ATOM   2142  N   SER A 136      17.105   7.630 -16.889  1.00  0.90           N  
ATOM   2143  CA  SER A 136      17.814   8.570 -16.025  1.00  0.90           C  
ATOM   2144  C   SER A 136      19.037   7.949 -15.388  1.00  0.90           C  
ATOM   2145  O   SER A 136      19.120   6.731 -15.247  1.00  0.90           O  
ATOM   2146  CB  SER A 136      16.910   9.059 -14.908  1.00  0.90           C  
ATOM   2147  OG  SER A 136      16.588   8.003 -13.993  1.00  0.90           O  
ATOM   2148  H   SER A 136      16.229   7.230 -16.554  1.00  0.90           H  
ATOM   2149  HA  SER A 136      18.131   9.421 -16.630  1.00  0.90           H  
ATOM   2150 1HB  SER A 136      17.404   9.859 -14.382  1.00  0.90           H  
ATOM   2151 2HB  SER A 136      15.991   9.463 -15.334  1.00  0.90           H  
ATOM   2152  HG  SER A 136      15.940   7.441 -14.474  1.00  0.90           H  
ATOM   2153  N   GLN A 137      19.935   8.793 -14.876  1.00  0.97           N  
ATOM   2154  CA  GLN A 137      21.105   8.285 -14.162  1.00  0.97           C  
ATOM   2155  C   GLN A 137      20.683   7.520 -12.917  1.00  0.97           C  
ATOM   2156  O   GLN A 137      21.338   6.566 -12.506  1.00  0.97           O  
ATOM   2157  CB  GLN A 137      22.060   9.410 -13.783  1.00  0.97           C  
ATOM   2158  CG  GLN A 137      22.772  10.027 -14.970  1.00  0.97           C  
ATOM   2159  CD  GLN A 137      23.713  11.148 -14.565  1.00  0.97           C  
ATOM   2160  OE1 GLN A 137      23.539  11.782 -13.519  1.00  0.97           O  
ATOM   2161  NE2 GLN A 137      24.720  11.397 -15.395  1.00  0.97           N  
ATOM   2162  H   GLN A 137      19.824   9.787 -15.012  1.00  0.97           H  
ATOM   2163  HA  GLN A 137      21.636   7.597 -14.821  1.00  0.97           H  
ATOM   2164 1HB  GLN A 137      21.513  10.196 -13.263  1.00  0.97           H  
ATOM   2165 2HB  GLN A 137      22.816   9.026 -13.100  1.00  0.97           H  
ATOM   2166 1HG  GLN A 137      23.354   9.246 -15.471  1.00  0.97           H  
ATOM   2167 2HG  GLN A 137      22.028  10.431 -15.655  1.00  0.97           H  
ATOM   2168 1HE2 GLN A 137      25.376  12.124 -15.184  1.00  0.97           H  
ATOM   2169 2HE2 GLN A 137      24.824  10.855 -16.231  1.00  0.97           H  
ATOM   2170  N   GLY A 138      19.577   7.939 -12.308  1.00  1.04           N  
ATOM   2171  CA  GLY A 138      19.072   7.247 -11.137  1.00  1.04           C  
ATOM   2172  C   GLY A 138      18.841   5.792 -11.527  1.00  1.04           C  
ATOM   2173  O   GLY A 138      19.330   4.868 -10.866  1.00  1.04           O  
ATOM   2174  H   GLY A 138      19.072   8.728 -12.682  1.00  1.04           H  
ATOM   2175 1HA  GLY A 138      19.794   7.313 -10.325  1.00  1.04           H  
ATOM   2176 2HA  GLY A 138      18.139   7.703 -10.803  1.00  1.04           H  
ATOM   2177  N   ALA A 139      18.082   5.592 -12.612  1.00  1.09           N  
ATOM   2178  CA  ALA A 139      17.802   4.245 -13.103  1.00  1.09           C  
ATOM   2179  C   ALA A 139      19.073   3.501 -13.509  1.00  1.09           C  
ATOM   2180  O   ALA A 139      19.197   2.316 -13.246  1.00  1.09           O  
ATOM   2181  CB  ALA A 139      16.863   4.291 -14.290  1.00  1.09           C  
ATOM   2182  H   ALA A 139      17.707   6.401 -13.119  1.00  1.09           H  
ATOM   2183  HA  ALA A 139      17.332   3.686 -12.295  1.00  1.09           H  
ATOM   2184 1HB  ALA A 139      16.641   3.283 -14.630  1.00  1.09           H  
ATOM   2185 2HB  ALA A 139      15.939   4.788 -14.004  1.00  1.09           H  
ATOM   2186 3HB  ALA A 139      17.337   4.850 -15.099  1.00  1.09           H  
ATOM   2187  N   GLU A 140      20.044   4.186 -14.110  1.00  1.11           N  
ATOM   2188  CA  GLU A 140      21.267   3.485 -14.499  1.00  1.11           C  
ATOM   2189  C   GLU A 140      21.998   2.930 -13.278  1.00  1.11           C  
ATOM   2190  O   GLU A 140      22.531   1.819 -13.311  1.00  1.11           O  
ATOM   2191  CB  GLU A 140      22.221   4.412 -15.264  1.00  1.11           C  
ATOM   2192  CG  GLU A 140      21.769   4.819 -16.667  1.00  1.11           C  
ATOM   2193  CD  GLU A 140      22.722   5.810 -17.332  1.00  1.11           C  
ATOM   2194  OE1 GLU A 140      23.527   6.399 -16.640  1.00  1.11           O  
ATOM   2195  OE2 GLU A 140      22.657   5.954 -18.532  1.00  1.11           O  
ATOM   2196  H   GLU A 140      19.907   5.171 -14.334  1.00  1.11           H  
ATOM   2197  HA  GLU A 140      20.993   2.650 -15.143  1.00  1.11           H  
ATOM   2198 1HB  GLU A 140      22.371   5.320 -14.686  1.00  1.11           H  
ATOM   2199 2HB  GLU A 140      23.190   3.927 -15.357  1.00  1.11           H  
ATOM   2200 1HG  GLU A 140      21.695   3.928 -17.289  1.00  1.11           H  
ATOM   2201 2HG  GLU A 140      20.777   5.265 -16.601  1.00  1.11           H  
ATOM   2202  N   LYS A 141      22.007   3.704 -12.192  1.00  1.12           N  
ATOM   2203  CA  LYS A 141      22.666   3.296 -10.959  1.00  1.12           C  
ATOM   2204  C   LYS A 141      21.922   2.174 -10.240  1.00  1.12           C  
ATOM   2205  O   LYS A 141      22.548   1.248  -9.716  1.00  1.12           O  
ATOM   2206  CB  LYS A 141      22.820   4.506 -10.042  1.00  1.12           C  
ATOM   2207  CG  LYS A 141      23.843   5.529 -10.549  1.00  1.12           C  
ATOM   2208  CD  LYS A 141      23.927   6.755  -9.653  1.00  1.12           C  
ATOM   2209  CE  LYS A 141      24.931   7.765 -10.207  1.00  1.12           C  
ATOM   2210  NZ  LYS A 141      25.003   8.999  -9.374  1.00  1.12           N  
ATOM   2211  H   LYS A 141      21.566   4.625 -12.241  1.00  1.12           H  
ATOM   2212  HA  LYS A 141      23.658   2.927 -11.212  1.00  1.12           H  
ATOM   2213 1HB  LYS A 141      21.855   5.014  -9.953  1.00  1.12           H  
ATOM   2214 2HB  LYS A 141      23.114   4.179  -9.047  1.00  1.12           H  
ATOM   2215 1HG  LYS A 141      24.825   5.060 -10.599  1.00  1.12           H  
ATOM   2216 2HG  LYS A 141      23.565   5.844 -11.555  1.00  1.12           H  
ATOM   2217 1HD  LYS A 141      22.942   7.225  -9.599  1.00  1.12           H  
ATOM   2218 2HD  LYS A 141      24.230   6.459  -8.651  1.00  1.12           H  
ATOM   2219 1HE  LYS A 141      25.916   7.304 -10.242  1.00  1.12           H  
ATOM   2220 2HE  LYS A 141      24.632   8.042 -11.221  1.00  1.12           H  
ATOM   2221 1HZ  LYS A 141      25.675   9.638  -9.777  1.00  1.12           H  
ATOM   2222 2HZ  LYS A 141      24.094   9.439  -9.350  1.00  1.12           H  
ATOM   2223 3HZ  LYS A 141      25.288   8.758  -8.435  1.00  1.12           H  
ATOM   2224  N   LEU A 142      20.586   2.245 -10.225  1.00  1.10           N  
ATOM   2225  CA  LEU A 142      19.769   1.235  -9.555  1.00  1.10           C  
ATOM   2226  C   LEU A 142      18.610   0.715 -10.429  1.00  1.10           C  
ATOM   2227  O   LEU A 142      17.448   0.929 -10.068  1.00  1.10           O  
ATOM   2228  CB  LEU A 142      19.194   1.853  -8.270  1.00  1.10           C  
ATOM   2229  CG  LEU A 142      20.233   2.291  -7.207  1.00  1.10           C  
ATOM   2230  CD1 LEU A 142      19.551   3.101  -6.113  1.00  1.10           C  
ATOM   2231  CD2 LEU A 142      20.885   1.060  -6.626  1.00  1.10           C  
ATOM   2232  H   LEU A 142      20.129   3.044 -10.669  1.00  1.10           H  
ATOM   2233  HA  LEU A 142      20.409   0.398  -9.285  1.00  1.10           H  
ATOM   2234 1HB  LEU A 142      18.609   2.735  -8.542  1.00  1.10           H  
ATOM   2235 2HB  LEU A 142      18.525   1.132  -7.799  1.00  1.10           H  
ATOM   2236  HG  LEU A 142      20.984   2.924  -7.668  1.00  1.10           H  
ATOM   2237 1HD1 LEU A 142      20.287   3.410  -5.373  1.00  1.10           H  
ATOM   2238 2HD1 LEU A 142      19.084   3.973  -6.537  1.00  1.10           H  
ATOM   2239 3HD1 LEU A 142      18.796   2.492  -5.632  1.00  1.10           H  
ATOM   2240 1HD2 LEU A 142      21.622   1.356  -5.881  1.00  1.10           H  
ATOM   2241 2HD2 LEU A 142      20.121   0.436  -6.157  1.00  1.10           H  
ATOM   2242 3HD2 LEU A 142      21.378   0.498  -7.421  1.00  1.10           H  
ATOM   2243  N   PRO A 143      18.875  -0.027 -11.532  1.00  1.06           N  
ATOM   2244  CA  PRO A 143      17.909  -0.438 -12.553  1.00  1.06           C  
ATOM   2245  C   PRO A 143      16.631  -1.067 -12.029  1.00  1.06           C  
ATOM   2246  O   PRO A 143      15.551  -0.827 -12.568  1.00  1.06           O  
ATOM   2247  CB  PRO A 143      18.706  -1.485 -13.339  1.00  1.06           C  
ATOM   2248  CG  PRO A 143      20.133  -1.041 -13.204  1.00  1.06           C  
ATOM   2249  CD  PRO A 143      20.243  -0.540 -11.784  1.00  1.06           C  
ATOM   2250  HA  PRO A 143      17.671   0.424 -13.192  1.00  1.06           H  
ATOM   2251 1HB  PRO A 143      18.526  -2.487 -12.926  1.00  1.06           H  
ATOM   2252 2HB  PRO A 143      18.366  -1.503 -14.384  1.00  1.06           H  
ATOM   2253 1HG  PRO A 143      20.822  -1.867 -13.423  1.00  1.06           H  
ATOM   2254 2HG  PRO A 143      20.352  -0.238 -13.931  1.00  1.06           H  
ATOM   2255 1HD  PRO A 143      20.507  -1.342 -11.086  1.00  1.06           H  
ATOM   2256 2HD  PRO A 143      20.976   0.242 -11.806  1.00  1.06           H  
ATOM   2257  N   GLU A 144      16.722  -1.837 -10.948  1.00  1.02           N  
ATOM   2258  CA  GLU A 144      15.518  -2.458 -10.417  1.00  1.02           C  
ATOM   2259  C   GLU A 144      14.548  -1.428  -9.867  1.00  1.02           C  
ATOM   2260  O   GLU A 144      13.330  -1.570 -10.020  1.00  1.02           O  
ATOM   2261  CB  GLU A 144      15.822  -3.489  -9.334  1.00  1.02           C  
ATOM   2262  CG  GLU A 144      14.557  -4.213  -8.866  1.00  1.02           C  
ATOM   2263  CD  GLU A 144      14.794  -5.324  -7.882  1.00  1.02           C  
ATOM   2264  OE1 GLU A 144      15.922  -5.554  -7.513  1.00  1.02           O  
ATOM   2265  OE2 GLU A 144      13.824  -5.958  -7.503  1.00  1.02           O  
ATOM   2266  H   GLU A 144      17.614  -2.008 -10.508  1.00  1.02           H  
ATOM   2267  HA  GLU A 144      15.017  -2.976 -11.236  1.00  1.02           H  
ATOM   2268 1HB  GLU A 144      16.529  -4.228  -9.711  1.00  1.02           H  
ATOM   2269 2HB  GLU A 144      16.275  -2.996  -8.473  1.00  1.02           H  
ATOM   2270 1HG  GLU A 144      13.890  -3.481  -8.420  1.00  1.02           H  
ATOM   2271 2HG  GLU A 144      14.052  -4.621  -9.741  1.00  1.02           H  
ATOM   2272  N   GLU A 145      15.088  -0.406  -9.196  1.00  0.96           N  
ATOM   2273  CA  GLU A 145      14.247   0.588  -8.557  1.00  0.96           C  
ATOM   2274  C   GLU A 145      13.739   1.489  -9.653  1.00  0.96           C  
ATOM   2275  O   GLU A 145      12.590   1.928  -9.646  1.00  0.96           O  
ATOM   2276  CB  GLU A 145      15.037   1.413  -7.541  1.00  0.96           C  
ATOM   2277  CG  GLU A 145      15.585   0.629  -6.417  1.00  0.96           C  
ATOM   2278  CD  GLU A 145      16.231   1.426  -5.333  1.00  0.96           C  
ATOM   2279  OE1 GLU A 145      15.972   2.612  -5.219  1.00  0.96           O  
ATOM   2280  OE2 GLU A 145      17.011   0.854  -4.609  1.00  0.96           O  
ATOM   2281  H   GLU A 145      16.095  -0.294  -9.172  1.00  0.96           H  
ATOM   2282  HA  GLU A 145      13.404   0.100  -8.071  1.00  0.96           H  
ATOM   2283 1HB  GLU A 145      15.870   1.907  -8.043  1.00  0.96           H  
ATOM   2284 2HB  GLU A 145      14.395   2.190  -7.129  1.00  0.96           H  
ATOM   2285 1HG  GLU A 145      14.776   0.122  -6.003  1.00  0.96           H  
ATOM   2286 2HG  GLU A 145      16.287  -0.107  -6.803  1.00  0.96           H  
ATOM   2287  N   GLY A 146      14.604   1.721 -10.641  1.00  0.90           N  
ATOM   2288  CA  GLY A 146      14.265   2.559 -11.773  1.00  0.90           C  
ATOM   2289  C   GLY A 146      13.011   2.003 -12.418  1.00  0.90           C  
ATOM   2290  O   GLY A 146      12.010   2.710 -12.568  1.00  0.90           O  
ATOM   2291  H   GLY A 146      15.540   1.319 -10.576  1.00  0.90           H  
ATOM   2292 1HA  GLY A 146      14.104   3.586 -11.448  1.00  0.90           H  
ATOM   2293 2HA  GLY A 146      15.085   2.552 -12.489  1.00  0.90           H  
ATOM   2294  N   LEU A 147      13.070   0.725 -12.782  1.00  0.84           N  
ATOM   2295  CA  LEU A 147      11.956   0.053 -13.416  1.00  0.84           C  
ATOM   2296  C   LEU A 147      10.718  -0.106 -12.540  1.00  0.84           C  
ATOM   2297  O   LEU A 147       9.616   0.185 -12.999  1.00  0.84           O  
ATOM   2298  CB  LEU A 147      12.423  -1.328 -13.860  1.00  0.84           C  
ATOM   2299  CG  LEU A 147      13.402  -1.338 -15.019  1.00  0.84           C  
ATOM   2300  CD1 LEU A 147      13.963  -2.735 -15.196  1.00  0.84           C  
ATOM   2301  CD2 LEU A 147      12.669  -0.881 -16.269  1.00  0.84           C  
ATOM   2302  H   LEU A 147      13.931   0.200 -12.622  1.00  0.84           H  
ATOM   2303  HA  LEU A 147      11.678   0.629 -14.295  1.00  0.84           H  
ATOM   2304 1HB  LEU A 147      12.912  -1.812 -13.010  1.00  0.84           H  
ATOM   2305 2HB  LEU A 147      11.552  -1.919 -14.142  1.00  0.84           H  
ATOM   2306  HG  LEU A 147      14.230  -0.660 -14.808  1.00  0.84           H  
ATOM   2307 1HD1 LEU A 147      14.668  -2.741 -16.027  1.00  0.84           H  
ATOM   2308 2HD1 LEU A 147      14.479  -3.030 -14.279  1.00  0.84           H  
ATOM   2309 3HD1 LEU A 147      13.153  -3.431 -15.401  1.00  0.84           H  
ATOM   2310 1HD2 LEU A 147      13.355  -0.872 -17.116  1.00  0.84           H  
ATOM   2311 2HD2 LEU A 147      11.841  -1.560 -16.477  1.00  0.84           H  
ATOM   2312 3HD2 LEU A 147      12.284   0.107 -16.102  1.00  0.84           H  
ATOM   2313  N   ARG A 148      10.857  -0.498 -11.267  1.00  0.80           N  
ATOM   2314  CA  ARG A 148       9.632  -0.669 -10.490  1.00  0.80           C  
ATOM   2315  C   ARG A 148       8.914   0.665 -10.274  1.00  0.80           C  
ATOM   2316  O   ARG A 148       7.680   0.721 -10.332  1.00  0.80           O  
ATOM   2317  CB  ARG A 148       9.880  -1.377  -9.170  1.00  0.80           C  
ATOM   2318  CG  ARG A 148      10.245  -2.904  -9.295  1.00  0.80           C  
ATOM   2319  CD  ARG A 148      10.338  -3.612  -7.950  1.00  0.80           C  
ATOM   2320  NE  ARG A 148      10.924  -4.965  -8.037  1.00  0.80           N  
ATOM   2321  CZ  ARG A 148      10.295  -6.125  -8.293  1.00  0.80           C  
ATOM   2322  NH1 ARG A 148       8.993  -6.218  -8.505  1.00  0.80           N  
ATOM   2323  NH2 ARG A 148      11.050  -7.199  -8.310  1.00  0.80           N  
ATOM   2324  H   ARG A 148      11.768  -0.722 -10.862  1.00  0.80           H  
ATOM   2325  HA  ARG A 148       8.964  -1.312 -11.064  1.00  0.80           H  
ATOM   2326 1HB  ARG A 148      10.684  -0.872  -8.642  1.00  0.80           H  
ATOM   2327 2HB  ARG A 148       8.993  -1.321  -8.574  1.00  0.80           H  
ATOM   2328 1HG  ARG A 148       9.477  -3.404  -9.885  1.00  0.80           H  
ATOM   2329 2HG  ARG A 148      11.209  -3.004  -9.797  1.00  0.80           H  
ATOM   2330 1HD  ARG A 148      10.942  -3.058  -7.295  1.00  0.80           H  
ATOM   2331 2HD  ARG A 148       9.335  -3.705  -7.521  1.00  0.80           H  
ATOM   2332  HE  ARG A 148      11.938  -5.059  -7.874  1.00  0.80           H  
ATOM   2333 1HH1 ARG A 148       8.370  -5.403  -8.455  1.00  0.80           H  
ATOM   2334 2HH1 ARG A 148       8.581  -7.119  -8.666  1.00  0.80           H  
ATOM   2335 1HH2 ARG A 148      12.057  -7.077  -8.115  1.00  0.80           H  
ATOM   2336 2HH2 ARG A 148      10.649  -8.104  -8.479  1.00  0.80           H  
ATOM   2337  N   ILE A 149       9.670   1.750 -10.081  1.00  0.76           N  
ATOM   2338  CA  ILE A 149       9.037   3.040  -9.880  1.00  0.76           C  
ATOM   2339  C   ILE A 149       8.465   3.521 -11.201  1.00  0.76           C  
ATOM   2340  O   ILE A 149       7.344   4.027 -11.241  1.00  0.76           O  
ATOM   2341  CB  ILE A 149       9.988   4.080  -9.284  1.00  0.76           C  
ATOM   2342  CG1 ILE A 149      10.475   3.597  -7.896  1.00  0.76           C  
ATOM   2343  CG2 ILE A 149       9.260   5.398  -9.135  1.00  0.76           C  
ATOM   2344  CD1 ILE A 149       9.375   3.344  -6.868  1.00  0.76           C  
ATOM   2345  H   ILE A 149      10.690   1.685 -10.045  1.00  0.76           H  
ATOM   2346  HA  ILE A 149       8.218   2.914  -9.182  1.00  0.76           H  
ATOM   2347  HB  ILE A 149      10.865   4.198  -9.930  1.00  0.76           H  
ATOM   2348 1HG1 ILE A 149      11.017   2.670  -8.017  1.00  0.76           H  
ATOM   2349 2HG1 ILE A 149      11.150   4.339  -7.518  1.00  0.76           H  
ATOM   2350 1HG2 ILE A 149       9.928   6.132  -8.693  1.00  0.76           H  
ATOM   2351 2HG2 ILE A 149       8.922   5.744 -10.112  1.00  0.76           H  
ATOM   2352 3HG2 ILE A 149       8.413   5.257  -8.486  1.00  0.76           H  
ATOM   2353 1HD1 ILE A 149       9.820   3.008  -5.933  1.00  0.76           H  
ATOM   2354 2HD1 ILE A 149       8.819   4.265  -6.692  1.00  0.76           H  
ATOM   2355 3HD1 ILE A 149       8.710   2.577  -7.245  1.00  0.76           H  
ATOM   2356  N   ALA A 150       9.202   3.330 -12.300  1.00  0.73           N  
ATOM   2357  CA  ALA A 150       8.694   3.734 -13.601  1.00  0.73           C  
ATOM   2358  C   ALA A 150       7.370   3.043 -13.887  1.00  0.73           C  
ATOM   2359  O   ALA A 150       6.449   3.659 -14.420  1.00  0.73           O  
ATOM   2360  CB  ALA A 150       9.689   3.379 -14.680  1.00  0.73           C  
ATOM   2361  H   ALA A 150      10.133   2.917 -12.245  1.00  0.73           H  
ATOM   2362  HA  ALA A 150       8.532   4.806 -13.590  1.00  0.73           H  
ATOM   2363 1HB  ALA A 150       9.315   3.690 -15.642  1.00  0.73           H  
ATOM   2364 2HB  ALA A 150      10.635   3.882 -14.480  1.00  0.73           H  
ATOM   2365 3HB  ALA A 150       9.842   2.302 -14.682  1.00  0.73           H  
ATOM   2366  N   ASP A 151       7.247   1.780 -13.495  1.00  0.70           N  
ATOM   2367  CA  ASP A 151       6.005   1.071 -13.718  1.00  0.70           C  
ATOM   2368  C   ASP A 151       4.890   1.596 -12.809  1.00  0.70           C  
ATOM   2369  O   ASP A 151       3.724   1.635 -13.223  1.00  0.70           O  
ATOM   2370  CB  ASP A 151       6.215  -0.428 -13.602  1.00  0.70           C  
ATOM   2371  CG  ASP A 151       7.028  -0.954 -14.792  1.00  0.70           C  
ATOM   2372  OD1 ASP A 151       7.216  -0.189 -15.721  1.00  0.70           O  
ATOM   2373  OD2 ASP A 151       7.420  -2.096 -14.795  1.00  0.70           O  
ATOM   2374  H   ASP A 151       8.038   1.293 -13.073  1.00  0.70           H  
ATOM   2375  HA  ASP A 151       5.697   1.258 -14.743  1.00  0.70           H  
ATOM   2376 1HB  ASP A 151       6.752  -0.651 -12.675  1.00  0.70           H  
ATOM   2377 2HB  ASP A 151       5.257  -0.935 -13.576  1.00  0.70           H  
ATOM   2378  N   LEU A 152       5.228   2.069 -11.588  1.00  0.68           N  
ATOM   2379  CA  LEU A 152       4.178   2.645 -10.737  1.00  0.68           C  
ATOM   2380  C   LEU A 152       3.618   3.843 -11.476  1.00  0.68           C  
ATOM   2381  O   LEU A 152       2.396   4.065 -11.526  1.00  0.68           O  
ATOM   2382  CB  LEU A 152       4.715   3.273  -9.426  1.00  0.68           C  
ATOM   2383  CG  LEU A 152       5.303   2.442  -8.323  1.00  0.68           C  
ATOM   2384  CD1 LEU A 152       5.893   3.375  -7.289  1.00  0.68           C  
ATOM   2385  CD2 LEU A 152       4.278   1.658  -7.696  1.00  0.68           C  
ATOM   2386  H   LEU A 152       6.188   1.994 -11.249  1.00  0.68           H  
ATOM   2387  HA  LEU A 152       3.394   1.913 -10.549  1.00  0.68           H  
ATOM   2388 1HB  LEU A 152       5.460   4.014  -9.684  1.00  0.68           H  
ATOM   2389 2HB  LEU A 152       3.879   3.808  -8.975  1.00  0.68           H  
ATOM   2390  HG  LEU A 152       6.078   1.807  -8.722  1.00  0.68           H  
ATOM   2391 1HD1 LEU A 152       6.329   2.798  -6.478  1.00  0.68           H  
ATOM   2392 2HD1 LEU A 152       6.647   3.983  -7.752  1.00  0.68           H  
ATOM   2393 3HD1 LEU A 152       5.107   4.017  -6.894  1.00  0.68           H  
ATOM   2394 1HD2 LEU A 152       4.688   1.090  -6.891  1.00  0.68           H  
ATOM   2395 2HD2 LEU A 152       3.512   2.329  -7.303  1.00  0.68           H  
ATOM   2396 3HD2 LEU A 152       3.852   1.005  -8.434  1.00  0.68           H  
ATOM   2397  N   LEU A 153       4.548   4.607 -12.083  1.00  0.66           N  
ATOM   2398  CA  LEU A 153       4.200   5.824 -12.785  1.00  0.66           C  
ATOM   2399  C   LEU A 153       3.368   5.541 -14.023  1.00  0.66           C  
ATOM   2400  O   LEU A 153       2.398   6.236 -14.282  1.00  0.66           O  
ATOM   2401  CB  LEU A 153       5.449   6.613 -13.194  1.00  0.66           C  
ATOM   2402  CG  LEU A 153       6.323   7.209 -12.063  1.00  0.66           C  
ATOM   2403  CD1 LEU A 153       7.525   7.764 -12.690  1.00  0.66           C  
ATOM   2404  CD2 LEU A 153       5.590   8.284 -11.295  1.00  0.66           C  
ATOM   2405  H   LEU A 153       5.531   4.340 -12.000  1.00  0.66           H  
ATOM   2406  HA  LEU A 153       3.630   6.428 -12.114  1.00  0.66           H  
ATOM   2407 1HB  LEU A 153       6.083   5.974 -13.788  1.00  0.66           H  
ATOM   2408 2HB  LEU A 153       5.132   7.440 -13.828  1.00  0.66           H  
ATOM   2409  HG  LEU A 153       6.626   6.422 -11.377  1.00  0.66           H  
ATOM   2410 1HD1 LEU A 153       8.168   8.176 -11.938  1.00  0.66           H  
ATOM   2411 2HD1 LEU A 153       8.054   6.990 -13.229  1.00  0.66           H  
ATOM   2412 3HD1 LEU A 153       7.215   8.537 -13.378  1.00  0.66           H  
ATOM   2413 1HD2 LEU A 153       6.249   8.689 -10.532  1.00  0.66           H  
ATOM   2414 2HD2 LEU A 153       5.288   9.082 -11.964  1.00  0.66           H  
ATOM   2415 3HD2 LEU A 153       4.724   7.851 -10.828  1.00  0.66           H  
ATOM   2416  N   ILE A 154       3.682   4.485 -14.767  1.00  0.65           N  
ATOM   2417  CA  ILE A 154       2.898   4.190 -15.964  1.00  0.65           C  
ATOM   2418  C   ILE A 154       1.475   3.797 -15.639  1.00  0.65           C  
ATOM   2419  O   ILE A 154       0.517   4.276 -16.260  1.00  0.65           O  
ATOM   2420  CB  ILE A 154       3.480   3.017 -16.773  1.00  0.65           C  
ATOM   2421  CG1 ILE A 154       4.780   3.393 -17.334  1.00  0.65           C  
ATOM   2422  CG2 ILE A 154       2.514   2.618 -17.874  1.00  0.65           C  
ATOM   2423  CD1 ILE A 154       5.581   2.251 -17.912  1.00  0.65           C  
ATOM   2424  H   ILE A 154       4.506   3.930 -14.533  1.00  0.65           H  
ATOM   2425  HA  ILE A 154       2.887   5.077 -16.594  1.00  0.65           H  
ATOM   2426  HB  ILE A 154       3.647   2.168 -16.106  1.00  0.65           H  
ATOM   2427 1HG1 ILE A 154       4.624   4.137 -18.101  1.00  0.65           H  
ATOM   2428 2HG1 ILE A 154       5.343   3.828 -16.545  1.00  0.65           H  
ATOM   2429 1HG2 ILE A 154       2.928   1.786 -18.439  1.00  0.65           H  
ATOM   2430 2HG2 ILE A 154       1.563   2.320 -17.440  1.00  0.65           H  
ATOM   2431 3HG2 ILE A 154       2.359   3.464 -18.530  1.00  0.65           H  
ATOM   2432 1HD1 ILE A 154       6.533   2.629 -18.284  1.00  0.65           H  
ATOM   2433 2HD1 ILE A 154       5.768   1.506 -17.136  1.00  0.65           H  
ATOM   2434 3HD1 ILE A 154       5.030   1.795 -18.729  1.00  0.65           H  
ATOM   2435  N   ARG A 155       1.341   2.888 -14.674  1.00  0.64           N  
ATOM   2436  CA  ARG A 155       0.049   2.320 -14.350  1.00  0.64           C  
ATOM   2437  C   ARG A 155      -0.760   3.051 -13.270  1.00  0.64           C  
ATOM   2438  O   ARG A 155      -1.930   2.727 -13.073  1.00  0.64           O  
ATOM   2439  CB  ARG A 155       0.256   0.876 -13.928  1.00  0.64           C  
ATOM   2440  CG  ARG A 155       0.835  -0.026 -14.993  1.00  0.64           C  
ATOM   2441  CD  ARG A 155       0.926  -1.446 -14.531  1.00  0.64           C  
ATOM   2442  NE  ARG A 155       1.581  -2.291 -15.523  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155       1.673  -3.640 -15.473  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155       1.118  -4.325 -14.494  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155       2.332  -4.284 -16.425  1.00  0.64           N  
ATOM   2446  H   ARG A 155       2.171   2.551 -14.179  1.00  0.64           H  
ATOM   2447  HA  ARG A 155      -0.543   2.320 -15.263  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155       0.939   0.845 -13.078  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155      -0.695   0.444 -13.628  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155       0.212   0.013 -15.885  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155       1.844   0.319 -15.237  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155       1.503  -1.493 -13.604  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155      -0.076  -1.842 -14.348  1.00  0.64           H  
ATOM   2454  HE  ARG A 155       2.028  -1.824 -16.299  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155       0.579  -3.856 -13.750  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155       1.196  -5.328 -14.474  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155       2.761  -3.767 -17.180  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155       2.406  -5.289 -16.394  1.00  0.64           H  
ATOM   2459  N   ASN A 156      -0.167   4.036 -12.582  1.00  0.65           N  
ATOM   2460  CA  ASN A 156      -0.851   4.777 -11.509  1.00  0.65           C  
ATOM   2461  C   ASN A 156      -1.362   3.832 -10.422  1.00  0.65           C  
ATOM   2462  O   ASN A 156      -2.478   3.978  -9.918  1.00  0.65           O  
ATOM   2463  CB  ASN A 156      -1.998   5.597 -12.090  1.00  0.65           C  
ATOM   2464  CG  ASN A 156      -2.521   6.685 -11.185  1.00  0.65           C  
ATOM   2465  OD1 ASN A 156      -1.777   7.297 -10.425  1.00  0.65           O  
ATOM   2466  ND2 ASN A 156      -3.807   6.940 -11.271  1.00  0.65           N  
ATOM   2467  H   ASN A 156       0.813   4.252 -12.751  1.00  0.65           H  
ATOM   2468  HA  ASN A 156      -0.128   5.450 -11.042  1.00  0.65           H  
ATOM   2469 1HB  ASN A 156      -1.667   6.052 -13.024  1.00  0.65           H  
ATOM   2470 2HB  ASN A 156      -2.830   4.938 -12.332  1.00  0.65           H  
ATOM   2471 1HD2 ASN A 156      -4.222   7.651 -10.704  1.00  0.65           H  
ATOM   2472 2HD2 ASN A 156      -4.376   6.416 -11.906  1.00  0.65           H  
ATOM   2473  N   THR A 157      -0.526   2.862 -10.076  1.00  0.66           N  
ATOM   2474  CA  THR A 157      -0.855   1.875  -9.048  1.00  0.66           C  
ATOM   2475  C   THR A 157       0.379   1.329  -8.356  1.00  0.66           C  
ATOM   2476  O   THR A 157       1.485   1.759  -8.637  1.00  0.66           O  
ATOM   2477  CB  THR A 157      -1.710   0.741  -9.638  1.00  0.66           C  
ATOM   2478  OG1 THR A 157      -2.202  -0.103  -8.574  1.00  0.66           O  
ATOM   2479  CG2 THR A 157      -0.912  -0.027 -10.627  1.00  0.66           C  
ATOM   2480  H   THR A 157       0.387   2.866 -10.536  1.00  0.66           H  
ATOM   2481  HA  THR A 157      -1.459   2.366  -8.289  1.00  0.66           H  
ATOM   2482  HB  THR A 157      -2.568   1.177 -10.153  1.00  0.66           H  
ATOM   2483  HG1 THR A 157      -2.826  -0.745  -8.947  1.00  0.66           H  
ATOM   2484 1HG2 THR A 157      -1.525  -0.805 -11.070  1.00  0.66           H  
ATOM   2485 2HG2 THR A 157      -0.605   0.658 -11.371  1.00  0.66           H  
ATOM   2486 3HG2 THR A 157      -0.050  -0.461 -10.179  1.00  0.66           H  
ATOM   2487  N   TYR A 158       0.176   0.348  -7.479  1.00  0.69           N  
ATOM   2488  CA  TYR A 158       1.264  -0.272  -6.721  1.00  0.69           C  
ATOM   2489  C   TYR A 158       1.534  -1.718  -7.129  1.00  0.69           C  
ATOM   2490  O   TYR A 158       2.260  -2.441  -6.450  1.00  0.69           O  
ATOM   2491  CB  TYR A 158       1.016  -0.204  -5.230  1.00  0.69           C  
ATOM   2492  CG  TYR A 158       0.916   1.193  -4.644  1.00  0.69           C  
ATOM   2493  CD1 TYR A 158      -0.316   1.652  -4.277  1.00  0.69           C  
ATOM   2494  CD2 TYR A 158       2.049   2.002  -4.461  1.00  0.69           C  
ATOM   2495  CE1 TYR A 158      -0.458   2.889  -3.723  1.00  0.69           C  
ATOM   2496  CE2 TYR A 158       1.908   3.273  -3.894  1.00  0.69           C  
ATOM   2497  CZ  TYR A 158       0.642   3.709  -3.526  1.00  0.69           C  
ATOM   2498  OH  TYR A 158       0.417   4.955  -2.961  1.00  0.69           O  
ATOM   2499  H   TYR A 158      -0.780   0.035  -7.370  1.00  0.69           H  
ATOM   2500  HA  TYR A 158       2.165   0.281  -6.918  1.00  0.69           H  
ATOM   2501 1HB  TYR A 158       0.100  -0.742  -4.988  1.00  0.69           H  
ATOM   2502 2HB  TYR A 158       1.831  -0.711  -4.733  1.00  0.69           H  
ATOM   2503  HD1 TYR A 158      -1.193   1.022  -4.420  1.00  0.69           H  
ATOM   2504  HD2 TYR A 158       3.030   1.637  -4.752  1.00  0.69           H  
ATOM   2505  HE1 TYR A 158      -1.448   3.237  -3.431  1.00  0.69           H  
ATOM   2506  HE2 TYR A 158       2.776   3.915  -3.739  1.00  0.69           H  
ATOM   2507  HH  TYR A 158       1.250   5.380  -2.650  1.00  0.69           H  
ATOM   2508  N   GLU A 159       1.011  -2.124  -8.279  1.00  0.75           N  
ATOM   2509  CA  GLU A 159       1.163  -3.494  -8.774  1.00  0.75           C  
ATOM   2510  C   GLU A 159       2.616  -4.005  -8.873  1.00  0.75           C  
ATOM   2511  O   GLU A 159       2.859  -5.158  -8.521  1.00  0.75           O  
ATOM   2512  CB  GLU A 159       0.479  -3.650 -10.139  1.00  0.75           C  
ATOM   2513  CG  GLU A 159      -1.034  -3.648 -10.101  1.00  0.75           C  
ATOM   2514  CD  GLU A 159      -1.619  -3.654 -11.487  1.00  0.75           C  
ATOM   2515  OE1 GLU A 159      -0.851  -3.539 -12.420  1.00  0.75           O  
ATOM   2516  OE2 GLU A 159      -2.815  -3.763 -11.621  1.00  0.75           O  
ATOM   2517  H   GLU A 159       0.447  -1.469  -8.796  1.00  0.75           H  
ATOM   2518  HA  GLU A 159       0.638  -4.149  -8.077  1.00  0.75           H  
ATOM   2519 1HB  GLU A 159       0.764  -2.854 -10.808  1.00  0.75           H  
ATOM   2520 2HB  GLU A 159       0.798  -4.587 -10.595  1.00  0.75           H  
ATOM   2521 1HG  GLU A 159      -1.374  -4.539  -9.571  1.00  0.75           H  
ATOM   2522 2HG  GLU A 159      -1.383  -2.777  -9.551  1.00  0.75           H  
ATOM   2523  N   PRO A 160       3.630  -3.200  -9.274  1.00  0.86           N  
ATOM   2524  CA  PRO A 160       5.024  -3.609  -9.348  1.00  0.86           C  
ATOM   2525  C   PRO A 160       5.568  -4.096  -7.999  1.00  0.86           C  
ATOM   2526  O   PRO A 160       6.624  -4.732  -7.954  1.00  0.86           O  
ATOM   2527  CB  PRO A 160       5.723  -2.331  -9.808  1.00  0.86           C  
ATOM   2528  CG  PRO A 160       4.670  -1.556 -10.526  1.00  0.86           C  
ATOM   2529  CD  PRO A 160       3.416  -1.816  -9.772  1.00  0.86           C  
ATOM   2530  HA  PRO A 160       5.121  -4.399 -10.105  1.00  0.86           H  
ATOM   2531 1HB  PRO A 160       6.132  -1.790  -8.951  1.00  0.86           H  
ATOM   2532 2HB  PRO A 160       6.577  -2.580 -10.456  1.00  0.86           H  
ATOM   2533 1HG  PRO A 160       4.944  -0.494 -10.538  1.00  0.86           H  
ATOM   2534 2HG  PRO A 160       4.600  -1.886 -11.565  1.00  0.86           H  
ATOM   2535 1HD  PRO A 160       3.384  -1.109  -8.960  1.00  0.86           H  
ATOM   2536 2HD  PRO A 160       2.578  -1.723 -10.451  1.00  0.86           H  
ATOM   2537  N   PHE A 161       4.884  -3.734  -6.903  1.00  1.04           N  
ATOM   2538  CA  PHE A 161       5.257  -4.104  -5.547  1.00  1.04           C  
ATOM   2539  C   PHE A 161       4.275  -5.073  -4.874  1.00  1.04           C  
ATOM   2540  O   PHE A 161       4.346  -5.283  -3.662  1.00  1.04           O  
ATOM   2541  CB  PHE A 161       5.367  -2.829  -4.746  1.00  1.04           C  
ATOM   2542  CG  PHE A 161       6.464  -2.003  -5.192  1.00  1.04           C  
ATOM   2543  CD1 PHE A 161       6.287  -1.076  -6.179  1.00  1.04           C  
ATOM   2544  CD2 PHE A 161       7.677  -2.125  -4.600  1.00  1.04           C  
ATOM   2545  CE1 PHE A 161       7.337  -0.282  -6.582  1.00  1.04           C  
ATOM   2546  CE2 PHE A 161       8.708  -1.351  -4.969  1.00  1.04           C  
ATOM   2547  CZ  PHE A 161       8.550  -0.414  -5.973  1.00  1.04           C  
ATOM   2548  H   PHE A 161       4.018  -3.203  -6.981  1.00  1.04           H  
ATOM   2549  HA  PHE A 161       6.236  -4.589  -5.581  1.00  1.04           H  
ATOM   2550 1HB  PHE A 161       4.449  -2.255  -4.863  1.00  1.04           H  
ATOM   2551 2HB  PHE A 161       5.498  -3.055  -3.690  1.00  1.04           H  
ATOM   2552  HD1 PHE A 161       5.306  -0.991  -6.646  1.00  1.04           H  
ATOM   2553  HD2 PHE A 161       7.806  -2.858  -3.814  1.00  1.04           H  
ATOM   2554  HE1 PHE A 161       7.206   0.446  -7.370  1.00  1.04           H  
ATOM   2555  HE2 PHE A 161       9.646  -1.483  -4.464  1.00  1.04           H  
ATOM   2556  HZ  PHE A 161       9.379   0.217  -6.282  1.00  1.04           H  
ATOM   2557  N   GLU A 162       3.342  -5.651  -5.643  1.00  1.32           N  
ATOM   2558  CA  GLU A 162       2.355  -6.583  -5.083  1.00  1.32           C  
ATOM   2559  C   GLU A 162       2.989  -7.816  -4.426  1.00  1.32           C  
ATOM   2560  O   GLU A 162       2.479  -8.336  -3.434  1.00  1.32           O  
ATOM   2561  CB  GLU A 162       1.371  -7.047  -6.164  1.00  1.32           C  
ATOM   2562  CG  GLU A 162       0.256  -7.964  -5.640  1.00  1.32           C  
ATOM   2563  CD  GLU A 162      -0.768  -8.362  -6.690  1.00  1.32           C  
ATOM   2564  OE1 GLU A 162      -0.628  -7.972  -7.822  1.00  1.32           O  
ATOM   2565  OE2 GLU A 162      -1.693  -9.061  -6.344  1.00  1.32           O  
ATOM   2566  H   GLU A 162       3.306  -5.443  -6.641  1.00  1.32           H  
ATOM   2567  HA  GLU A 162       1.790  -6.052  -4.317  1.00  1.32           H  
ATOM   2568 1HB  GLU A 162       0.905  -6.177  -6.625  1.00  1.32           H  
ATOM   2569 2HB  GLU A 162       1.913  -7.579  -6.946  1.00  1.32           H  
ATOM   2570 1HG  GLU A 162       0.715  -8.869  -5.240  1.00  1.32           H  
ATOM   2571 2HG  GLU A 162      -0.251  -7.459  -4.820  1.00  1.32           H  
ATOM   2572  N   GLY A 163       4.069  -8.308  -5.033  1.00  1.72           N  
ATOM   2573  CA  GLY A 163       4.789  -9.499  -4.594  1.00  1.72           C  
ATOM   2574  C   GLY A 163       6.154  -9.142  -4.013  1.00  1.72           C  
ATOM   2575  O   GLY A 163       6.279  -8.849  -2.823  1.00  1.72           O  
ATOM   2576  H   GLY A 163       4.416  -7.807  -5.836  1.00  1.72           H  
ATOM   2577 1HA  GLY A 163       4.198 -10.027  -3.845  1.00  1.72           H  
ATOM   2578 2HA  GLY A 163       4.917 -10.175  -5.437  1.00  1.72           H  
ATOM   2579  N   LEU A 164       7.180  -9.221  -4.855  1.00  2.22           N  
ATOM   2580  CA  LEU A 164       8.540  -8.925  -4.435  1.00  2.22           C  
ATOM   2581  C   LEU A 164       8.854  -7.456  -4.671  1.00  2.22           C  
ATOM   2582  O   LEU A 164       8.265  -6.840  -5.556  1.00  2.22           O  
ATOM   2583  OXT LEU A 164       9.916  -7.015  -4.244  1.00  2.22           O  
ATOM   2584  CB  LEU A 164       9.532  -9.809  -5.194  1.00  2.22           C  
ATOM   2585  CG  LEU A 164       9.344 -11.316  -4.990  1.00  2.22           C  
ATOM   2586  CD1 LEU A 164      10.350 -12.069  -5.847  1.00  2.22           C  
ATOM   2587  CD2 LEU A 164       9.513 -11.645  -3.515  1.00  2.22           C  
ATOM   2588  H   LEU A 164       7.007  -9.482  -5.814  1.00  2.22           H  
ATOM   2589  HA  LEU A 164       8.632  -9.130  -3.369  1.00  2.22           H  
ATOM   2590 1HB  LEU A 164       9.444  -9.601  -6.259  1.00  2.22           H  
ATOM   2591 2HB  LEU A 164      10.542  -9.553  -4.875  1.00  2.22           H  
ATOM   2592  HG  LEU A 164       8.345 -11.608  -5.311  1.00  2.22           H  
ATOM   2593 1HD1 LEU A 164      10.214 -13.142  -5.712  1.00  2.22           H  
ATOM   2594 2HD1 LEU A 164      10.198 -11.814  -6.896  1.00  2.22           H  
ATOM   2595 3HD1 LEU A 164      11.361 -11.792  -5.549  1.00  2.22           H  
ATOM   2596 1HD2 LEU A 164       9.374 -12.716  -3.362  1.00  2.22           H  
ATOM   2597 2HD2 LEU A 164      10.513 -11.359  -3.189  1.00  2.22           H  
ATOM   2598 3HD2 LEU A 164       8.771 -11.097  -2.931  1.00  2.22           H  
ENDMDL

REMARK ID 639927 DOMAINID 633531 MODEL 3 6u0b-NEM-2
MODEL     3
ATOM      1  N   ILE A   1       1.397  -1.019  -0.045  1.00  1.09           N  
ATOM      2  CA  ILE A   1       1.954  -0.034  -0.964  1.00  1.09           C  
ATOM      3  C   ILE A   1       1.370   1.351  -0.724  1.00  1.09           C  
ATOM      4  O   ILE A   1       0.187   1.504  -0.425  1.00  1.09           O  
ATOM      5  CB  ILE A   1       1.770  -0.464  -2.436  1.00  1.09           C  
ATOM      6  CG1 ILE A   1       2.586  -1.736  -2.707  1.00  1.09           C  
ATOM      7  CG2 ILE A   1       2.207   0.656  -3.413  1.00  1.09           C  
ATOM      8  CD1 ILE A   1       2.282  -2.385  -4.044  1.00  1.09           C  
ATOM      9 1H   ILE A   1       2.146  -1.468   0.462  1.00  1.09           H  
ATOM     10 2H   ILE A   1       0.781  -0.554   0.606  1.00  1.09           H  
ATOM     11 3H   ILE A   1       0.878  -1.710  -0.566  1.00  1.09           H  
ATOM     12  HA  ILE A   1       3.026   0.029  -0.780  1.00  1.09           H  
ATOM     13  HB  ILE A   1       0.726  -0.704  -2.607  1.00  1.09           H  
ATOM     14 1HG1 ILE A   1       3.645  -1.480  -2.686  1.00  1.09           H  
ATOM     15 2HG1 ILE A   1       2.389  -2.464  -1.919  1.00  1.09           H  
ATOM     16 1HG2 ILE A   1       2.064   0.317  -4.434  1.00  1.09           H  
ATOM     17 2HG2 ILE A   1       1.612   1.550  -3.251  1.00  1.09           H  
ATOM     18 3HG2 ILE A   1       3.258   0.894  -3.261  1.00  1.09           H  
ATOM     19 1HD1 ILE A   1       2.906  -3.269  -4.174  1.00  1.09           H  
ATOM     20 2HD1 ILE A   1       1.233  -2.679  -4.088  1.00  1.09           H  
ATOM     21 3HD1 ILE A   1       2.492  -1.682  -4.827  1.00  1.09           H  
ATOM     22  N   ASN A   2       2.245   2.343  -0.817  1.00  1.07           N  
ATOM     23  CA  ASN A   2       1.952   3.764  -0.635  1.00  1.07           C  
ATOM     24  C   ASN A   2       2.850   4.601  -1.555  1.00  1.07           C  
ATOM     25  O   ASN A   2       3.611   4.036  -2.342  1.00  1.07           O  
ATOM     26  CB  ASN A   2       2.149   4.126   0.831  1.00  1.07           C  
ATOM     27  CG  ASN A   2       3.579   3.825   1.317  1.00  1.07           C  
ATOM     28  OD1 ASN A   2       4.535   3.738   0.517  1.00  1.07           O  
ATOM     29  ND2 ASN A   2       3.726   3.662   2.612  1.00  1.07           N  
ATOM     30  H   ASN A   2       3.190   2.093  -1.051  1.00  1.07           H  
ATOM     31  HA  ASN A   2       0.913   3.956  -0.922  1.00  1.07           H  
ATOM     32 1HB  ASN A   2       1.936   5.183   0.984  1.00  1.07           H  
ATOM     33 2HB  ASN A   2       1.441   3.561   1.440  1.00  1.07           H  
ATOM     34 1HD2 ASN A   2       4.630   3.463   2.995  1.00  1.07           H  
ATOM     35 2HD2 ASN A   2       2.933   3.737   3.221  1.00  1.07           H  
ATOM     36  N   ILE A   3       2.824   5.934  -1.419  1.00  1.06           N  
ATOM     37  CA  ILE A   3       3.612   6.799  -2.311  1.00  1.06           C  
ATOM     38  C   ILE A   3       5.108   6.566  -2.215  1.00  1.06           C  
ATOM     39  O   ILE A   3       5.789   6.472  -3.238  1.00  1.06           O  
ATOM     40  CB  ILE A   3       3.358   8.290  -2.038  1.00  1.06           C  
ATOM     41  CG1 ILE A   3       1.972   8.665  -2.431  1.00  1.06           C  
ATOM     42  CG2 ILE A   3       4.363   9.132  -2.778  1.00  1.06           C  
ATOM     43  CD1 ILE A   3       1.578  10.030  -1.956  1.00  1.06           C  
ATOM     44  H   ILE A   3       2.202   6.355  -0.742  1.00  1.06           H  
ATOM     45  HA  ILE A   3       3.306   6.590  -3.334  1.00  1.06           H  
ATOM     46  HB  ILE A   3       3.453   8.483  -0.972  1.00  1.06           H  
ATOM     47 1HG1 ILE A   3       1.876   8.630  -3.519  1.00  1.06           H  
ATOM     48 2HG1 ILE A   3       1.285   7.945  -1.999  1.00  1.06           H  
ATOM     49 1HG2 ILE A   3       4.177  10.180  -2.565  1.00  1.06           H  
ATOM     50 2HG2 ILE A   3       5.356   8.866  -2.441  1.00  1.06           H  
ATOM     51 3HG2 ILE A   3       4.275   8.956  -3.852  1.00  1.06           H  
ATOM     52 1HD1 ILE A   3       0.557  10.219  -2.264  1.00  1.06           H  
ATOM     53 2HD1 ILE A   3       1.642  10.070  -0.870  1.00  1.06           H  
ATOM     54 3HD1 ILE A   3       2.240  10.779  -2.389  1.00  1.06           H  
ATOM     55  N   MET A   4       5.636   6.456  -0.997  1.00  1.06           N  
ATOM     56  CA  MET A   4       7.063   6.208  -0.855  1.00  1.06           C  
ATOM     57  C   MET A   4       7.473   4.931  -1.558  1.00  1.06           C  
ATOM     58  O   MET A   4       8.503   4.893  -2.241  1.00  1.06           O  
ATOM     59  CB  MET A   4       7.471   6.157   0.618  1.00  1.06           C  
ATOM     60  CG  MET A   4       8.969   5.871   0.839  1.00  1.06           C  
ATOM     61  SD  MET A   4       9.479   5.857   2.590  1.00  1.06           S  
ATOM     62  CE  MET A   4       9.797   7.578   2.954  1.00  1.06           C  
ATOM     63  H   MET A   4       5.046   6.532  -0.182  1.00  1.06           H  
ATOM     64  HA  MET A   4       7.594   7.014  -1.336  1.00  1.06           H  
ATOM     65 1HB  MET A   4       7.222   7.094   1.105  1.00  1.06           H  
ATOM     66 2HB  MET A   4       6.907   5.368   1.119  1.00  1.06           H  
ATOM     67 1HG  MET A   4       9.198   4.895   0.411  1.00  1.06           H  
ATOM     68 2HG  MET A   4       9.566   6.606   0.316  1.00  1.06           H  
ATOM     69 1HE  MET A   4      10.098   7.677   3.998  1.00  1.06           H  
ATOM     70 2HE  MET A   4      10.602   7.930   2.321  1.00  1.06           H  
ATOM     71 3HE  MET A   4       8.897   8.168   2.778  1.00  1.06           H  
ATOM     72  N   SER A   5       6.666   3.885  -1.397  1.00  1.06           N  
ATOM     73  CA  SER A   5       6.965   2.603  -1.997  1.00  1.06           C  
ATOM     74  C   SER A   5       6.896   2.692  -3.519  1.00  1.06           C  
ATOM     75  O   SER A   5       7.781   2.176  -4.202  1.00  1.06           O  
ATOM     76  CB  SER A   5       5.977   1.573  -1.510  1.00  1.06           C  
ATOM     77  OG  SER A   5       6.072   1.402  -0.122  1.00  1.06           O  
ATOM     78  H   SER A   5       5.829   3.975  -0.826  1.00  1.06           H  
ATOM     79  HA  SER A   5       7.973   2.308  -1.707  1.00  1.06           H  
ATOM     80 1HB  SER A   5       4.978   1.886  -1.775  1.00  1.06           H  
ATOM     81 2HB  SER A   5       6.167   0.627  -2.011  1.00  1.06           H  
ATOM     82  HG  SER A   5       5.691   2.225   0.262  1.00  1.06           H  
ATOM     83  N   LEU A   6       5.879   3.383  -4.059  1.00  1.07           N  
ATOM     84  CA  LEU A   6       5.763   3.482  -5.509  1.00  1.07           C  
ATOM     85  C   LEU A   6       6.958   4.216  -6.077  1.00  1.07           C  
ATOM     86  O   LEU A   6       7.547   3.798  -7.074  1.00  1.07           O  
ATOM     87  CB  LEU A   6       4.504   4.261  -5.914  1.00  1.07           C  
ATOM     88  CG  LEU A   6       3.146   3.607  -5.667  1.00  1.07           C  
ATOM     89  CD1 LEU A   6       2.034   4.619  -5.979  1.00  1.07           C  
ATOM     90  CD2 LEU A   6       3.024   2.405  -6.530  1.00  1.07           C  
ATOM     91  H   LEU A   6       5.170   3.803  -3.457  1.00  1.07           H  
ATOM     92  HA  LEU A   6       5.729   2.478  -5.931  1.00  1.07           H  
ATOM     93 1HB  LEU A   6       4.509   5.211  -5.376  1.00  1.07           H  
ATOM     94 2HB  LEU A   6       4.565   4.469  -6.976  1.00  1.07           H  
ATOM     95  HG  LEU A   6       3.062   3.316  -4.629  1.00  1.07           H  
ATOM     96 1HD1 LEU A   6       1.067   4.161  -5.804  1.00  1.07           H  
ATOM     97 2HD1 LEU A   6       2.145   5.491  -5.333  1.00  1.07           H  
ATOM     98 3HD1 LEU A   6       2.103   4.930  -7.023  1.00  1.07           H  
ATOM     99 1HD2 LEU A   6       2.063   1.933  -6.364  1.00  1.07           H  
ATOM    100 2HD2 LEU A   6       3.105   2.710  -7.569  1.00  1.07           H  
ATOM    101 3HD2 LEU A   6       3.820   1.700  -6.291  1.00  1.07           H  
ATOM    102  N   LEU A   7       7.362   5.286  -5.410  1.00  1.10           N  
ATOM    103  CA  LEU A   7       8.501   6.031  -5.881  1.00  1.10           C  
ATOM    104  C   LEU A   7       9.761   5.200  -5.787  1.00  1.10           C  
ATOM    105  O   LEU A   7      10.557   5.211  -6.719  1.00  1.10           O  
ATOM    106  CB  LEU A   7       8.554   7.368  -5.155  1.00  1.10           C  
ATOM    107  CG  LEU A   7       7.408   8.293  -5.642  1.00  1.10           C  
ATOM    108  CD1 LEU A   7       7.272   9.495  -4.837  1.00  1.10           C  
ATOM    109  CD2 LEU A   7       7.722   8.690  -7.016  1.00  1.10           C  
ATOM    110  H   LEU A   7       6.855   5.600  -4.581  1.00  1.10           H  
ATOM    111  HA  LEU A   7       8.345   6.255  -6.933  1.00  1.10           H  
ATOM    112 1HB  LEU A   7       8.429   7.187  -4.088  1.00  1.10           H  
ATOM    113 2HB  LEU A   7       9.514   7.853  -5.334  1.00  1.10           H  
ATOM    114  HG  LEU A   7       6.464   7.750  -5.609  1.00  1.10           H  
ATOM    115 1HD1 LEU A   7       6.469  10.113  -5.238  1.00  1.10           H  
ATOM    116 2HD1 LEU A   7       7.033   9.217  -3.851  1.00  1.10           H  
ATOM    117 3HD1 LEU A   7       8.196  10.049  -4.851  1.00  1.10           H  
ATOM    118 1HD2 LEU A   7       6.926   9.333  -7.400  1.00  1.10           H  
ATOM    119 2HD2 LEU A   7       8.652   9.213  -7.008  1.00  1.10           H  
ATOM    120 3HD2 LEU A   7       7.825   7.822  -7.638  1.00  1.10           H  
ATOM    121  N   LEU A   8       9.909   4.400  -4.732  1.00  1.14           N  
ATOM    122  CA  LEU A   8      11.080   3.541  -4.603  1.00  1.14           C  
ATOM    123  C   LEU A   8      11.160   2.556  -5.779  1.00  1.14           C  
ATOM    124  O   LEU A   8      12.232   2.347  -6.354  1.00  1.14           O  
ATOM    125  CB  LEU A   8      11.049   2.790  -3.267  1.00  1.14           C  
ATOM    126  CG  LEU A   8      12.257   1.914  -2.967  1.00  1.14           C  
ATOM    127  CD1 LEU A   8      13.504   2.764  -2.977  1.00  1.14           C  
ATOM    128  CD2 LEU A   8      12.075   1.267  -1.604  1.00  1.14           C  
ATOM    129  H   LEU A   8       9.224   4.417  -3.975  1.00  1.14           H  
ATOM    130  HA  LEU A   8      11.971   4.170  -4.622  1.00  1.14           H  
ATOM    131 1HB  LEU A   8      10.924   3.504  -2.468  1.00  1.14           H  
ATOM    132 2HB  LEU A   8      10.175   2.141  -3.270  1.00  1.14           H  
ATOM    133  HG  LEU A   8      12.352   1.147  -3.737  1.00  1.14           H  
ATOM    134 1HD1 LEU A   8      14.372   2.140  -2.771  1.00  1.14           H  
ATOM    135 2HD1 LEU A   8      13.609   3.224  -3.953  1.00  1.14           H  
ATOM    136 3HD1 LEU A   8      13.431   3.530  -2.225  1.00  1.14           H  
ATOM    137 1HD2 LEU A   8      12.938   0.638  -1.380  1.00  1.14           H  
ATOM    138 2HD2 LEU A   8      11.984   2.042  -0.845  1.00  1.14           H  
ATOM    139 3HD2 LEU A   8      11.171   0.657  -1.611  1.00  1.14           H  
ATOM    140  N   VAL A   9      10.008   2.026  -6.210  1.00  1.17           N  
ATOM    141  CA  VAL A   9       9.967   1.086  -7.333  1.00  1.17           C  
ATOM    142  C   VAL A   9      10.602   1.672  -8.591  1.00  1.17           C  
ATOM    143  O   VAL A   9      11.308   0.966  -9.315  1.00  1.17           O  
ATOM    144  CB  VAL A   9       8.514   0.681  -7.696  1.00  1.17           C  
ATOM    145  CG1 VAL A   9       8.491  -0.097  -9.006  1.00  1.17           C  
ATOM    146  CG2 VAL A   9       7.912  -0.172  -6.610  1.00  1.17           C  
ATOM    147  H   VAL A   9       9.147   2.241  -5.702  1.00  1.17           H  
ATOM    148  HA  VAL A   9      10.517   0.190  -7.048  1.00  1.17           H  
ATOM    149  HB  VAL A   9       7.925   1.570  -7.833  1.00  1.17           H  
ATOM    150 1HG1 VAL A   9       7.462  -0.357  -9.254  1.00  1.17           H  
ATOM    151 2HG1 VAL A   9       8.910   0.518  -9.801  1.00  1.17           H  
ATOM    152 3HG1 VAL A   9       9.080  -1.010  -8.901  1.00  1.17           H  
ATOM    153 1HG2 VAL A   9       6.891  -0.438  -6.882  1.00  1.17           H  
ATOM    154 2HG2 VAL A   9       8.503  -1.080  -6.494  1.00  1.17           H  
ATOM    155 3HG2 VAL A   9       7.904   0.365  -5.687  1.00  1.17           H  
ATOM    156  N   PHE A  10      10.340   2.948  -8.862  1.00  1.17           N  
ATOM    157  CA  PHE A  10      10.868   3.561 -10.080  1.00  1.17           C  
ATOM    158  C   PHE A  10      12.128   4.429  -9.915  1.00  1.17           C  
ATOM    159  O   PHE A  10      12.865   4.643 -10.883  1.00  1.17           O  
ATOM    160  CB  PHE A  10       9.758   4.382 -10.688  1.00  1.17           C  
ATOM    161  CG  PHE A  10       8.622   3.517 -11.066  1.00  1.17           C  
ATOM    162  CD1 PHE A  10       7.531   3.470 -10.259  1.00  1.17           C  
ATOM    163  CD2 PHE A  10       8.640   2.752 -12.210  1.00  1.17           C  
ATOM    164  CE1 PHE A  10       6.464   2.708 -10.549  1.00  1.17           C  
ATOM    165  CE2 PHE A  10       7.564   1.963 -12.524  1.00  1.17           C  
ATOM    166  CZ  PHE A  10       6.467   1.947 -11.683  1.00  1.17           C  
ATOM    167  H   PHE A  10       9.726   3.469  -8.227  1.00  1.17           H  
ATOM    168  HA  PHE A  10      11.112   2.757 -10.773  1.00  1.17           H  
ATOM    169 1HB  PHE A  10       9.406   5.127  -9.968  1.00  1.17           H  
ATOM    170 2HB  PHE A  10      10.108   4.907 -11.575  1.00  1.17           H  
ATOM    171  HD1 PHE A  10       7.532   4.076  -9.369  1.00  1.17           H  
ATOM    172  HD2 PHE A  10       9.511   2.783 -12.864  1.00  1.17           H  
ATOM    173  HE1 PHE A  10       5.615   2.713  -9.873  1.00  1.17           H  
ATOM    174  HE2 PHE A  10       7.580   1.361 -13.434  1.00  1.17           H  
ATOM    175  HZ  PHE A  10       5.612   1.340 -11.912  1.00  1.17           H  
ATOM    176  N   ALA A  11      12.363   4.952  -8.718  1.00  1.15           N  
ATOM    177  CA  ALA A  11      13.504   5.827  -8.459  1.00  1.15           C  
ATOM    178  C   ALA A  11      14.711   5.073  -7.899  1.00  1.15           C  
ATOM    179  O   ALA A  11      15.852   5.497  -8.097  1.00  1.15           O  
ATOM    180  CB  ALA A  11      13.115   6.933  -7.489  1.00  1.15           C  
ATOM    181  H   ALA A  11      11.726   4.760  -7.958  1.00  1.15           H  
ATOM    182  HA  ALA A  11      13.798   6.276  -9.405  1.00  1.15           H  
ATOM    183 1HB  ALA A  11      13.963   7.596  -7.333  1.00  1.15           H  
ATOM    184 2HB  ALA A  11      12.277   7.497  -7.888  1.00  1.15           H  
ATOM    185 3HB  ALA A  11      12.829   6.483  -6.537  1.00  1.15           H  
ATOM    186  N   GLY A  12      14.472   3.982  -7.163  1.00  1.08           N  
ATOM    187  CA  GLY A  12      15.543   3.281  -6.476  1.00  1.08           C  
ATOM    188  C   GLY A  12      15.954   4.143  -5.299  1.00  1.08           C  
ATOM    189  O   GLY A  12      15.220   5.054  -4.927  1.00  1.08           O  
ATOM    190  H   GLY A  12      13.530   3.619  -7.039  1.00  1.08           H  
ATOM    191 1HA  GLY A  12      15.187   2.309  -6.131  1.00  1.08           H  
ATOM    192 2HA  GLY A  12      16.384   3.120  -7.147  1.00  1.08           H  
ATOM    193  N   LEU A  13      17.095   3.859  -4.690  1.00  1.00           N  
ATOM    194  CA  LEU A  13      17.537   4.676  -3.569  1.00  1.00           C  
ATOM    195  C   LEU A  13      19.046   4.647  -3.480  1.00  1.00           C  
ATOM    196  O   LEU A  13      19.634   3.579  -3.287  1.00  1.00           O  
ATOM    197  CB  LEU A  13      16.928   4.170  -2.248  1.00  1.00           C  
ATOM    198  CG  LEU A  13      17.124   5.062  -0.990  1.00  1.00           C  
ATOM    199  CD1 LEU A  13      16.024   4.743  -0.014  1.00  1.00           C  
ATOM    200  CD2 LEU A  13      18.492   4.820  -0.342  1.00  1.00           C  
ATOM    201  H   LEU A  13      17.668   3.096  -5.015  1.00  1.00           H  
ATOM    202  HA  LEU A  13      17.219   5.698  -3.737  1.00  1.00           H  
ATOM    203 1HB  LEU A  13      15.868   4.080  -2.389  1.00  1.00           H  
ATOM    204 2HB  LEU A  13      17.333   3.184  -2.029  1.00  1.00           H  
ATOM    205  HG  LEU A  13      17.032   6.100  -1.275  1.00  1.00           H  
ATOM    206 1HD1 LEU A  13      16.116   5.373   0.871  1.00  1.00           H  
ATOM    207 2HD1 LEU A  13      15.080   4.920  -0.493  1.00  1.00           H  
ATOM    208 3HD1 LEU A  13      16.092   3.695   0.278  1.00  1.00           H  
ATOM    209 1HD2 LEU A  13      18.598   5.452   0.541  1.00  1.00           H  
ATOM    210 2HD2 LEU A  13      18.577   3.774  -0.046  1.00  1.00           H  
ATOM    211 3HD2 LEU A  13      19.276   5.055  -1.042  1.00  1.00           H  
ATOM    212  N   LYS A  14      19.682   5.803  -3.619  1.00  0.91           N  
ATOM    213  CA  LYS A  14      21.129   5.818  -3.516  1.00  0.91           C  
ATOM    214  C   LYS A  14      21.570   6.393  -2.183  1.00  0.91           C  
ATOM    215  O   LYS A  14      21.095   7.437  -1.734  1.00  0.91           O  
ATOM    216  CB  LYS A  14      21.742   6.592  -4.679  1.00  0.91           C  
ATOM    217  CG  LYS A  14      21.426   6.006  -6.071  1.00  0.91           C  
ATOM    218  CD  LYS A  14      22.020   4.636  -6.264  1.00  0.91           C  
ATOM    219  CE  LYS A  14      21.822   4.163  -7.700  1.00  0.91           C  
ATOM    220  NZ  LYS A  14      22.371   2.792  -7.916  1.00  0.91           N  
ATOM    221  H   LYS A  14      19.151   6.655  -3.809  1.00  0.91           H  
ATOM    222  HA  LYS A  14      21.496   4.794  -3.566  1.00  0.91           H  
ATOM    223 1HB  LYS A  14      21.371   7.619  -4.660  1.00  0.91           H  
ATOM    224 2HB  LYS A  14      22.826   6.640  -4.566  1.00  0.91           H  
ATOM    225 1HG  LYS A  14      20.347   5.967  -6.227  1.00  0.91           H  
ATOM    226 2HG  LYS A  14      21.857   6.620  -6.830  1.00  0.91           H  
ATOM    227 1HD  LYS A  14      23.087   4.668  -6.039  1.00  0.91           H  
ATOM    228 2HD  LYS A  14      21.539   3.928  -5.584  1.00  0.91           H  
ATOM    229 1HE  LYS A  14      20.757   4.160  -7.927  1.00  0.91           H  
ATOM    230 2HE  LYS A  14      22.325   4.858  -8.376  1.00  0.91           H  
ATOM    231 1HZ  LYS A  14      22.219   2.516  -8.876  1.00  0.91           H  
ATOM    232 2HZ  LYS A  14      23.362   2.790  -7.717  1.00  0.91           H  
ATOM    233 3HZ  LYS A  14      21.903   2.142  -7.300  1.00  0.91           H  
ATOM    234  N   THR A  15      22.552   5.764  -1.576  1.00  0.84           N  
ATOM    235  CA  THR A  15      23.061   6.271  -0.316  1.00  0.84           C  
ATOM    236  C   THR A  15      24.265   7.167  -0.521  1.00  0.84           C  
ATOM    237  O   THR A  15      24.806   7.714   0.425  1.00  0.84           O  
ATOM    238  CB  THR A  15      23.333   5.132   0.670  1.00  0.84           C  
ATOM    239  OG1 THR A  15      24.240   4.185   0.085  1.00  0.84           O  
ATOM    240  CG2 THR A  15      22.021   4.458   1.076  1.00  0.84           C  
ATOM    241  H   THR A  15      22.930   4.911  -1.968  1.00  0.84           H  
ATOM    242  HA  THR A  15      22.285   6.884   0.144  1.00  0.84           H  
ATOM    243  HB  THR A  15      23.805   5.536   1.550  1.00  0.84           H  
ATOM    244  HG1 THR A  15      24.380   3.460   0.699  1.00  0.84           H  
ATOM    245 1HG2 THR A  15      22.224   3.661   1.791  1.00  0.84           H  
ATOM    246 2HG2 THR A  15      21.363   5.200   1.539  1.00  0.84           H  
ATOM    247 3HG2 THR A  15      21.534   4.040   0.197  1.00  0.84           H  
ATOM    248  N   THR A  16      24.682   7.345  -1.759  1.00  0.80           N  
ATOM    249  CA  THR A  16      25.798   8.237  -2.009  1.00  0.80           C  
ATOM    250  C   THR A  16      25.386   9.258  -3.039  1.00  0.80           C  
ATOM    251  O   THR A  16      24.474   9.009  -3.827  1.00  0.80           O  
ATOM    252  CB  THR A  16      27.050   7.471  -2.468  1.00  0.80           C  
ATOM    253  OG1 THR A  16      26.791   6.812  -3.716  1.00  0.80           O  
ATOM    254  CG2 THR A  16      27.463   6.438  -1.416  1.00  0.80           C  
ATOM    255  H   THR A  16      24.218   6.870  -2.516  1.00  0.80           H  
ATOM    256  HA  THR A  16      26.047   8.776  -1.102  1.00  0.80           H  
ATOM    257  HB  THR A  16      27.867   8.182  -2.609  1.00  0.80           H  
ATOM    258  HG1 THR A  16      26.701   7.481  -4.409  1.00  0.80           H  
ATOM    259 1HG2 THR A  16      28.357   5.917  -1.750  1.00  0.80           H  
ATOM    260 2HG2 THR A  16      27.671   6.952  -0.479  1.00  0.80           H  
ATOM    261 3HG2 THR A  16      26.662   5.717  -1.265  1.00  0.80           H  
ATOM    262  N   LEU A  17      26.060  10.396  -3.045  1.00  0.82           N  
ATOM    263  CA  LEU A  17      25.777  11.381  -4.078  1.00  0.82           C  
ATOM    264  C   LEU A  17      26.174  10.813  -5.433  1.00  0.82           C  
ATOM    265  O   LEU A  17      27.233  10.192  -5.564  1.00  0.82           O  
ATOM    266  CB  LEU A  17      26.510  12.699  -3.781  1.00  0.82           C  
ATOM    267  CG  LEU A  17      25.998  13.499  -2.577  1.00  0.82           C  
ATOM    268  CD1 LEU A  17      26.946  14.641  -2.258  1.00  0.82           C  
ATOM    269  CD2 LEU A  17      24.651  14.076  -2.945  1.00  0.82           C  
ATOM    270  H   LEU A  17      26.777  10.558  -2.335  1.00  0.82           H  
ATOM    271  HA  LEU A  17      24.709  11.577  -4.084  1.00  0.82           H  
ATOM    272 1HB  LEU A  17      27.565  12.490  -3.628  1.00  0.82           H  
ATOM    273 2HB  LEU A  17      26.411  13.339  -4.630  1.00  0.82           H  
ATOM    274  HG  LEU A  17      25.912  12.843  -1.706  1.00  0.82           H  
ATOM    275 1HD1 LEU A  17      26.580  15.206  -1.426  1.00  0.82           H  
ATOM    276 2HD1 LEU A  17      27.899  14.260  -2.024  1.00  0.82           H  
ATOM    277 3HD1 LEU A  17      27.032  15.279  -3.106  1.00  0.82           H  
ATOM    278 1HD2 LEU A  17      24.252  14.637  -2.114  1.00  0.82           H  
ATOM    279 2HD2 LEU A  17      24.757  14.732  -3.811  1.00  0.82           H  
ATOM    280 3HD2 LEU A  17      23.997  13.290  -3.194  1.00  0.82           H  
ATOM    281  N   TRP A  18      25.349  11.048  -6.446  1.00  0.89           N  
ATOM    282  CA  TRP A  18      25.662  10.559  -7.789  1.00  0.89           C  
ATOM    283  C   TRP A  18      25.093  11.489  -8.852  1.00  0.89           C  
ATOM    284  O   TRP A  18      24.235  12.324  -8.559  1.00  0.89           O  
ATOM    285  CB  TRP A  18      25.082   9.147  -7.937  1.00  0.89           C  
ATOM    286  CG  TRP A  18      23.573   9.118  -7.910  1.00  0.89           C  
ATOM    287  CD1 TRP A  18      22.778   9.345  -6.838  1.00  0.89           C  
ATOM    288  CD2 TRP A  18      22.680   8.779  -9.000  1.00  0.89           C  
ATOM    289  NE1 TRP A  18      21.454   9.213  -7.196  1.00  0.89           N  
ATOM    290  CE2 TRP A  18      21.381   8.861  -8.507  1.00  0.89           C  
ATOM    291  CE3 TRP A  18      22.877   8.414 -10.321  1.00  0.89           C  
ATOM    292  CZ2 TRP A  18      20.275   8.602  -9.296  1.00  0.89           C  
ATOM    293  CZ3 TRP A  18      21.772   8.152 -11.118  1.00  0.89           C  
ATOM    294  CH2 TRP A  18      20.503   8.246 -10.619  1.00  0.89           C  
ATOM    295  H   TRP A  18      24.472  11.534  -6.250  1.00  0.89           H  
ATOM    296  HA  TRP A  18      26.743  10.516  -7.908  1.00  0.89           H  
ATOM    297 1HB  TRP A  18      25.418   8.709  -8.877  1.00  0.89           H  
ATOM    298 2HB  TRP A  18      25.450   8.514  -7.127  1.00  0.89           H  
ATOM    299  HD1 TRP A  18      23.133   9.609  -5.844  1.00  0.89           H  
ATOM    300  HE1 TRP A  18      20.660   9.342  -6.590  1.00  0.89           H  
ATOM    301  HE3 TRP A  18      23.884   8.341 -10.730  1.00  0.89           H  
ATOM    302  HZ2 TRP A  18      19.257   8.670  -8.906  1.00  0.89           H  
ATOM    303  HZ3 TRP A  18      21.947   7.874 -12.157  1.00  0.89           H  
ATOM    304  HH2 TRP A  18      19.659   8.035 -11.272  1.00  0.89           H  
ATOM    305  N   TYR A  19      25.543  11.350 -10.098  1.00  0.99           N  
ATOM    306  CA  TYR A  19      24.982  12.206 -11.139  1.00  0.99           C  
ATOM    307  C   TYR A  19      23.783  11.570 -11.827  1.00  0.99           C  
ATOM    308  O   TYR A  19      23.846  10.407 -12.224  1.00  0.99           O  
ATOM    309  CB  TYR A  19      25.992  12.520 -12.229  1.00  0.99           C  
ATOM    310  CG  TYR A  19      27.163  13.409 -11.890  1.00  0.99           C  
ATOM    311  CD1 TYR A  19      28.432  12.872 -11.761  1.00  0.99           C  
ATOM    312  CD2 TYR A  19      26.972  14.757 -11.754  1.00  0.99           C  
ATOM    313  CE1 TYR A  19      29.508  13.702 -11.526  1.00  0.99           C  
ATOM    314  CE2 TYR A  19      28.036  15.590 -11.523  1.00  0.99           C  
ATOM    315  CZ  TYR A  19      29.311  15.073 -11.419  1.00  0.99           C  
ATOM    316  OH  TYR A  19      30.408  15.902 -11.200  1.00  0.99           O  
ATOM    317  H   TYR A  19      26.253  10.667 -10.321  1.00  0.99           H  
ATOM    318  HA  TYR A  19      24.664  13.133 -10.681  1.00  0.99           H  
ATOM    319 1HB  TYR A  19      26.391  11.581 -12.612  1.00  0.99           H  
ATOM    320 2HB  TYR A  19      25.455  12.988 -13.055  1.00  0.99           H  
ATOM    321  HD1 TYR A  19      28.585  11.798 -11.867  1.00  0.99           H  
ATOM    322  HD2 TYR A  19      25.977  15.160 -11.841  1.00  0.99           H  
ATOM    323  HE1 TYR A  19      30.510  13.285 -11.439  1.00  0.99           H  
ATOM    324  HE2 TYR A  19      27.871  16.650 -11.429  1.00  0.99           H  
ATOM    325  HH  TYR A  19      30.127  16.776 -10.852  1.00  0.99           H  
ATOM    326  N   ASP A  20      22.722  12.346 -12.039  1.00  1.09           N  
ATOM    327  CA  ASP A  20      21.558  11.815 -12.742  1.00  1.09           C  
ATOM    328  C   ASP A  20      21.725  11.955 -14.247  1.00  1.09           C  
ATOM    329  O   ASP A  20      22.777  12.381 -14.727  1.00  1.09           O  
ATOM    330  CB  ASP A  20      20.235  12.457 -12.290  1.00  1.09           C  
ATOM    331  CG  ASP A  20      20.001  13.951 -12.658  1.00  1.09           C  
ATOM    332  OD1 ASP A  20      20.750  14.519 -13.451  1.00  1.09           O  
ATOM    333  OD2 ASP A  20      19.002  14.501 -12.177  1.00  1.09           O  
ATOM    334  H   ASP A  20      22.735  13.300 -11.679  1.00  1.09           H  
ATOM    335  HA  ASP A  20      21.484  10.752 -12.516  1.00  1.09           H  
ATOM    336 1HB  ASP A  20      19.403  11.874 -12.672  1.00  1.09           H  
ATOM    337 2HB  ASP A  20      20.191  12.370 -11.211  1.00  1.09           H  
ATOM    338  N   SER A  21      20.668  11.646 -14.999  1.00  1.16           N  
ATOM    339  CA  SER A  21      20.708  11.691 -16.459  1.00  1.16           C  
ATOM    340  C   SER A  21      20.941  13.092 -17.044  1.00  1.16           C  
ATOM    341  O   SER A  21      21.263  13.218 -18.227  1.00  1.16           O  
ATOM    342  CB  SER A  21      19.418  11.131 -17.022  1.00  1.16           C  
ATOM    343  OG  SER A  21      18.336  11.960 -16.710  1.00  1.16           O  
ATOM    344  H   SER A  21      19.823  11.332 -14.553  1.00  1.16           H  
ATOM    345  HA  SER A  21      21.531  11.054 -16.786  1.00  1.16           H  
ATOM    346 1HB  SER A  21      19.510  11.046 -18.104  1.00  1.16           H  
ATOM    347 2HB  SER A  21      19.245  10.132 -16.627  1.00  1.16           H  
ATOM    348  HG  SER A  21      18.635  12.860 -16.892  1.00  1.16           H  
ATOM    349  N   GLY A  22      20.725  14.145 -16.245  1.00  1.17           N  
ATOM    350  CA  GLY A  22      20.932  15.510 -16.699  1.00  1.17           C  
ATOM    351  C   GLY A  22      22.299  16.024 -16.252  1.00  1.17           C  
ATOM    352  O   GLY A  22      22.653  17.175 -16.515  1.00  1.17           O  
ATOM    353  H   GLY A  22      20.491  14.019 -15.258  1.00  1.17           H  
ATOM    354 1HA  GLY A  22      20.853  15.557 -17.784  1.00  1.17           H  
ATOM    355 2HA  GLY A  22      20.151  16.146 -16.285  1.00  1.17           H  
ATOM    356  N   GLY A  23      23.065  15.166 -15.568  1.00  1.12           N  
ATOM    357  CA  GLY A  23      24.361  15.536 -15.029  1.00  1.12           C  
ATOM    358  C   GLY A  23      24.276  16.287 -13.696  1.00  1.12           C  
ATOM    359  O   GLY A  23      25.254  16.917 -13.290  1.00  1.12           O  
ATOM    360  H   GLY A  23      22.741  14.217 -15.390  1.00  1.12           H  
ATOM    361 1HA  GLY A  23      24.951  14.629 -14.891  1.00  1.12           H  
ATOM    362 2HA  GLY A  23      24.891  16.148 -15.756  1.00  1.12           H  
ATOM    363  N   ASN A  24      23.119  16.254 -13.019  1.00  1.03           N  
ATOM    364  CA  ASN A  24      22.978  16.985 -11.755  1.00  1.03           C  
ATOM    365  C   ASN A  24      23.253  16.063 -10.572  1.00  1.03           C  
ATOM    366  O   ASN A  24      23.095  14.848 -10.679  1.00  1.03           O  
ATOM    367  CB  ASN A  24      21.599  17.600 -11.657  1.00  1.03           C  
ATOM    368  CG  ASN A  24      21.356  18.592 -12.797  1.00  1.03           C  
ATOM    369  OD1 ASN A  24      22.262  19.316 -13.216  1.00  1.03           O  
ATOM    370  ND2 ASN A  24      20.152  18.631 -13.299  1.00  1.03           N  
ATOM    371  H   ASN A  24      22.317  15.710 -13.366  1.00  1.03           H  
ATOM    372  HA  ASN A  24      23.718  17.787 -11.721  1.00  1.03           H  
ATOM    373 1HB  ASN A  24      20.843  16.810 -11.699  1.00  1.03           H  
ATOM    374 2HB  ASN A  24      21.494  18.115 -10.700  1.00  1.03           H  
ATOM    375 1HD2 ASN A  24      19.942  19.259 -14.048  1.00  1.03           H  
ATOM    376 2HD2 ASN A  24      19.443  18.027 -12.942  1.00  1.03           H  
ATOM    377  N   TRP A  25      23.655  16.615  -9.425  1.00  0.95           N  
ATOM    378  CA  TRP A  25      23.890  15.742  -8.271  1.00  0.95           C  
ATOM    379  C   TRP A  25      22.617  15.426  -7.503  1.00  0.95           C  
ATOM    380  O   TRP A  25      21.857  16.345  -7.143  1.00  0.95           O  
ATOM    381  CB  TRP A  25      24.898  16.345  -7.309  1.00  0.95           C  
ATOM    382  CG  TRP A  25      26.336  16.328  -7.757  1.00  0.95           C  
ATOM    383  CD1 TRP A  25      27.023  17.345  -8.289  1.00  0.95           C  
ATOM    384  CD2 TRP A  25      27.269  15.235  -7.664  1.00  0.95           C  
ATOM    385  NE1 TRP A  25      28.320  16.968  -8.521  1.00  0.95           N  
ATOM    386  CE2 TRP A  25      28.485  15.698  -8.140  1.00  0.95           C  
ATOM    387  CE3 TRP A  25      27.175  13.945  -7.221  1.00  0.95           C  
ATOM    388  CZ2 TRP A  25      29.604  14.908  -8.176  1.00  0.95           C  
ATOM    389  CZ3 TRP A  25      28.303  13.139  -7.259  1.00  0.95           C  
ATOM    390  CH2 TRP A  25      29.485  13.612  -7.724  1.00  0.95           C  
ATOM    391  H   TRP A  25      23.757  17.629  -9.336  1.00  0.95           H  
ATOM    392  HA  TRP A  25      24.305  14.805  -8.637  1.00  0.95           H  
ATOM    393 1HB  TRP A  25      24.625  17.387  -7.118  1.00  0.95           H  
ATOM    394 2HB  TRP A  25      24.833  15.820  -6.355  1.00  0.95           H  
ATOM    395  HD1 TRP A  25      26.606  18.310  -8.488  1.00  0.95           H  
ATOM    396  HE1 TRP A  25      29.055  17.539  -8.929  1.00  0.95           H  
ATOM    397  HE3 TRP A  25      26.227  13.573  -6.852  1.00  0.95           H  
ATOM    398  HZ2 TRP A  25      30.557  15.280  -8.556  1.00  0.95           H  
ATOM    399  HZ3 TRP A  25      28.226  12.116  -6.907  1.00  0.95           H  
ATOM    400  HH2 TRP A  25      30.352  12.953  -7.742  1.00  0.95           H  
ATOM    401  N   THR A  26      22.414  14.122  -7.236  1.00  0.90           N  
ATOM    402  CA  THR A  26      21.249  13.628  -6.501  1.00  0.90           C  
ATOM    403  C   THR A  26      21.615  12.579  -5.437  1.00  0.90           C  
ATOM    404  O   THR A  26      22.743  12.079  -5.400  1.00  0.90           O  
ATOM    405  CB  THR A  26      20.229  12.975  -7.456  1.00  0.90           C  
ATOM    406  OG1 THR A  26      20.721  11.737  -7.917  1.00  0.90           O  
ATOM    407  CG2 THR A  26      20.018  13.841  -8.680  1.00  0.90           C  
ATOM    408  H   THR A  26      23.087  13.449  -7.600  1.00  0.90           H  
ATOM    409  HA  THR A  26      20.786  14.471  -5.996  1.00  0.90           H  
ATOM    410  HB  THR A  26      19.285  12.829  -6.940  1.00  0.90           H  
ATOM    411  HG1 THR A  26      21.599  11.867  -8.302  1.00  0.90           H  
ATOM    412 1HG2 THR A  26      19.295  13.366  -9.333  1.00  0.90           H  
ATOM    413 2HG2 THR A  26      19.661  14.798  -8.403  1.00  0.90           H  
ATOM    414 3HG2 THR A  26      20.957  13.959  -9.217  1.00  0.90           H  
ATOM    415  N   TYR A  27      20.634  12.221  -4.594  1.00  0.89           N  
ATOM    416  CA  TYR A  27      20.782  11.148  -3.585  1.00  0.89           C  
ATOM    417  C   TYR A  27      19.428  10.562  -3.157  1.00  0.89           C  
ATOM    418  O   TYR A  27      18.372  11.100  -3.478  1.00  0.89           O  
ATOM    419  CB  TYR A  27      21.550  11.659  -2.369  1.00  0.89           C  
ATOM    420  CG  TYR A  27      20.857  12.805  -1.682  1.00  0.89           C  
ATOM    421  CD1 TYR A  27      20.076  12.585  -0.555  1.00  0.89           C  
ATOM    422  CD2 TYR A  27      20.964  14.083  -2.211  1.00  0.89           C  
ATOM    423  CE1 TYR A  27      19.439  13.650   0.047  1.00  0.89           C  
ATOM    424  CE2 TYR A  27      20.316  15.118  -1.619  1.00  0.89           C  
ATOM    425  CZ  TYR A  27      19.574  14.927  -0.506  1.00  0.89           C  
ATOM    426  OH  TYR A  27      18.948  16.007   0.051  1.00  0.89           O  
ATOM    427  H   TYR A  27      19.753  12.731  -4.672  1.00  0.89           H  
ATOM    428  HA  TYR A  27      21.360  10.335  -4.029  1.00  0.89           H  
ATOM    429 1HB  TYR A  27      21.655  10.847  -1.646  1.00  0.89           H  
ATOM    430 2HB  TYR A  27      22.521  11.941  -2.646  1.00  0.89           H  
ATOM    431  HD1 TYR A  27      19.976  11.580  -0.142  1.00  0.89           H  
ATOM    432  HD2 TYR A  27      21.557  14.261  -3.104  1.00  0.89           H  
ATOM    433  HE1 TYR A  27      18.839  13.482   0.932  1.00  0.89           H  
ATOM    434  HE2 TYR A  27      20.384  16.100  -2.030  1.00  0.89           H  
ATOM    435  HH  TYR A  27      18.847  16.698  -0.612  1.00  0.89           H  
ATOM    436  N   GLY A  28      19.433   9.451  -2.438  1.00  0.90           N  
ATOM    437  CA  GLY A  28      18.185   8.901  -1.936  1.00  0.90           C  
ATOM    438  C   GLY A  28      17.299   8.523  -3.102  1.00  0.90           C  
ATOM    439  O   GLY A  28      17.796   8.069  -4.136  1.00  0.90           O  
ATOM    440  H   GLY A  28      20.292   8.966  -2.208  1.00  0.90           H  
ATOM    441 1HA  GLY A  28      18.403   8.024  -1.328  1.00  0.90           H  
ATOM    442 2HA  GLY A  28      17.685   9.632  -1.302  1.00  0.90           H  
ATOM    443  N   ARG A  29      15.989   8.712  -2.970  1.00  0.93           N  
ATOM    444  CA  ARG A  29      15.062   8.307  -4.026  1.00  0.93           C  
ATOM    445  C   ARG A  29      14.910   9.389  -5.099  1.00  0.93           C  
ATOM    446  O   ARG A  29      13.820   9.938  -5.316  1.00  0.93           O  
ATOM    447  CB  ARG A  29      13.701   8.019  -3.420  1.00  0.93           C  
ATOM    448  CG  ARG A  29      13.631   6.837  -2.451  1.00  0.93           C  
ATOM    449  CD  ARG A  29      12.258   6.692  -1.853  1.00  0.93           C  
ATOM    450  NE  ARG A  29      12.165   5.582  -0.928  1.00  0.93           N  
ATOM    451  CZ  ARG A  29      12.536   5.650   0.354  1.00  0.93           C  
ATOM    452  NH1 ARG A  29      13.028   6.768   0.817  1.00  0.93           N  
ATOM    453  NH2 ARG A  29      12.422   4.599   1.149  1.00  0.93           N  
ATOM    454  H   ARG A  29      15.625   9.114  -2.121  1.00  0.93           H  
ATOM    455  HA  ARG A  29      15.445   7.407  -4.499  1.00  0.93           H  
ATOM    456 1HB  ARG A  29      13.391   8.884  -2.876  1.00  0.93           H  
ATOM    457 2HB  ARG A  29      12.973   7.846  -4.214  1.00  0.93           H  
ATOM    458 1HG  ARG A  29      13.873   5.918  -2.980  1.00  0.93           H  
ATOM    459 2HG  ARG A  29      14.345   6.991  -1.644  1.00  0.93           H  
ATOM    460 1HD  ARG A  29      12.013   7.589  -1.307  1.00  0.93           H  
ATOM    461 2HD  ARG A  29      11.524   6.537  -2.648  1.00  0.93           H  
ATOM    462  HE  ARG A  29      11.791   4.711  -1.266  1.00  0.93           H  
ATOM    463 1HH1 ARG A  29      13.126   7.569   0.207  1.00  0.93           H  
ATOM    464 2HH1 ARG A  29      13.320   6.827   1.786  1.00  0.93           H  
ATOM    465 1HH2 ARG A  29      12.040   3.735   0.796  1.00  0.93           H  
ATOM    466 2HH2 ARG A  29      12.708   4.664   2.125  1.00  0.93           H  
ATOM    467  N   GLY A  30      16.016   9.673  -5.783  1.00  0.96           N  
ATOM    468  CA  GLY A  30      16.039  10.693  -6.824  1.00  0.96           C  
ATOM    469  C   GLY A  30      15.952  12.123  -6.272  1.00  0.96           C  
ATOM    470  O   GLY A  30      15.392  13.005  -6.927  1.00  0.96           O  
ATOM    471  H   GLY A  30      16.857   9.151  -5.535  1.00  0.96           H  
ATOM    472 1HA  GLY A  30      16.960  10.588  -7.399  1.00  0.96           H  
ATOM    473 2HA  GLY A  30      15.215  10.518  -7.514  1.00  0.96           H  
ATOM    474  N   VAL A  31      16.469  12.366  -5.067  1.00  0.98           N  
ATOM    475  CA  VAL A  31      16.367  13.697  -4.489  1.00  0.98           C  
ATOM    476  C   VAL A  31      17.405  14.587  -5.117  1.00  0.98           C  
ATOM    477  O   VAL A  31      18.597  14.299  -5.042  1.00  0.98           O  
ATOM    478  CB  VAL A  31      16.653  13.660  -2.969  1.00  0.98           C  
ATOM    479  CG1 VAL A  31      16.607  15.063  -2.382  1.00  0.98           C  
ATOM    480  CG2 VAL A  31      15.672  12.708  -2.269  1.00  0.98           C  
ATOM    481  H   VAL A  31      16.957  11.645  -4.545  1.00  0.98           H  
ATOM    482  HA  VAL A  31      15.374  14.097  -4.683  1.00  0.98           H  
ATOM    483  HB  VAL A  31      17.661  13.303  -2.813  1.00  0.98           H  
ATOM    484 1HG1 VAL A  31      16.840  15.014  -1.330  1.00  0.98           H  
ATOM    485 2HG1 VAL A  31      17.342  15.690  -2.888  1.00  0.98           H  
ATOM    486 3HG1 VAL A  31      15.638  15.495  -2.499  1.00  0.98           H  
ATOM    487 1HG2 VAL A  31      15.901  12.671  -1.202  1.00  0.98           H  
ATOM    488 2HG2 VAL A  31      14.663  13.052  -2.405  1.00  0.98           H  
ATOM    489 3HG2 VAL A  31      15.775  11.711  -2.699  1.00  0.98           H  
ATOM    490  N   LYS A  32      16.979  15.661  -5.765  1.00  1.00           N  
ATOM    491  CA  LYS A  32      17.964  16.499  -6.426  1.00  1.00           C  
ATOM    492  C   LYS A  32      18.580  17.442  -5.427  1.00  1.00           C  
ATOM    493  O   LYS A  32      17.877  18.001  -4.583  1.00  1.00           O  
ATOM    494  CB  LYS A  32      17.340  17.246  -7.604  1.00  1.00           C  
ATOM    495  CG  LYS A  32      16.859  16.310  -8.729  1.00  1.00           C  
ATOM    496  CD  LYS A  32      16.251  17.063  -9.896  1.00  1.00           C  
ATOM    497  CE  LYS A  32      15.693  16.089 -10.941  1.00  1.00           C  
ATOM    498  NZ  LYS A  32      16.773  15.288 -11.598  1.00  1.00           N  
ATOM    499  H   LYS A  32      15.992  15.874  -5.813  1.00  1.00           H  
ATOM    500  HA  LYS A  32      18.762  15.875  -6.797  1.00  1.00           H  
ATOM    501 1HB  LYS A  32      16.488  17.830  -7.258  1.00  1.00           H  
ATOM    502 2HB  LYS A  32      18.070  17.939  -8.022  1.00  1.00           H  
ATOM    503 1HG  LYS A  32      17.697  15.736  -9.107  1.00  1.00           H  
ATOM    504 2HG  LYS A  32      16.121  15.609  -8.330  1.00  1.00           H  
ATOM    505 1HD  LYS A  32      15.447  17.707  -9.539  1.00  1.00           H  
ATOM    506 2HD  LYS A  32      17.015  17.683 -10.364  1.00  1.00           H  
ATOM    507 1HE  LYS A  32      14.998  15.407 -10.453  1.00  1.00           H  
ATOM    508 2HE  LYS A  32      15.159  16.652 -11.706  1.00  1.00           H  
ATOM    509 1HZ  LYS A  32      16.390  14.658 -12.275  1.00  1.00           H  
ATOM    510 2HZ  LYS A  32      17.431  15.900 -12.068  1.00  1.00           H  
ATOM    511 3HZ  LYS A  32      17.291  14.744 -10.915  1.00  1.00           H  
ATOM    512  N   LEU A  33      19.889  17.614  -5.526  1.00  1.03           N  
ATOM    513  CA  LEU A  33      20.606  18.502  -4.641  1.00  1.03           C  
ATOM    514  C   LEU A  33      21.077  19.769  -5.330  1.00  1.03           C  
ATOM    515  O   LEU A  33      20.791  20.877  -4.873  1.00  1.03           O  
ATOM    516  CB  LEU A  33      21.831  17.795  -4.112  1.00  1.03           C  
ATOM    517  CG  LEU A  33      22.601  18.544  -3.157  1.00  1.03           C  
ATOM    518  CD1 LEU A  33      21.759  18.796  -1.907  1.00  1.03           C  
ATOM    519  CD2 LEU A  33      23.781  17.787  -2.884  1.00  1.03           C  
ATOM    520  H   LEU A  33      20.421  17.101  -6.225  1.00  1.03           H  
ATOM    521  HA  LEU A  33      19.951  18.774  -3.815  1.00  1.03           H  
ATOM    522 1HB  LEU A  33      21.546  16.860  -3.680  1.00  1.03           H  
ATOM    523 2HB  LEU A  33      22.492  17.579  -4.950  1.00  1.03           H  
ATOM    524  HG  LEU A  33      22.876  19.512  -3.576  1.00  1.03           H  
ATOM    525 1HD1 LEU A  33      22.314  19.351  -1.201  1.00  1.03           H  
ATOM    526 2HD1 LEU A  33      20.869  19.363  -2.179  1.00  1.03           H  
ATOM    527 3HD1 LEU A  33      21.470  17.864  -1.460  1.00  1.03           H  
ATOM    528 1HD2 LEU A  33      24.367  18.324  -2.189  1.00  1.03           H  
ATOM    529 2HD2 LEU A  33      23.489  16.832  -2.479  1.00  1.03           H  
ATOM    530 3HD2 LEU A  33      24.341  17.640  -3.800  1.00  1.03           H  
ATOM    531  N   SER A  34      21.828  19.606  -6.424  1.00  1.05           N  
ATOM    532  CA  SER A  34      22.389  20.784  -7.078  1.00  1.05           C  
ATOM    533  C   SER A  34      22.749  20.584  -8.552  1.00  1.05           C  
ATOM    534  O   SER A  34      23.288  19.537  -8.929  1.00  1.05           O  
ATOM    535  CB  SER A  34      23.652  21.230  -6.345  1.00  1.05           C  
ATOM    536  OG  SER A  34      24.264  22.348  -6.974  1.00  1.05           O  
ATOM    537  H   SER A  34      21.999  18.661  -6.768  1.00  1.05           H  
ATOM    538  HA  SER A  34      21.640  21.557  -6.966  1.00  1.05           H  
ATOM    539 1HB  SER A  34      23.397  21.492  -5.316  1.00  1.05           H  
ATOM    540 2HB  SER A  34      24.361  20.400  -6.300  1.00  1.05           H  
ATOM    541  HG  SER A  34      24.887  22.703  -6.325  1.00  1.05           H  
ATOM    542  N   PRO A  35      22.490  21.599  -9.409  1.00  1.07           N  
ATOM    543  CA  PRO A  35      22.867  21.654 -10.801  1.00  1.07           C  
ATOM    544  C   PRO A  35      24.358  21.897 -11.005  1.00  1.07           C  
ATOM    545  O   PRO A  35      24.851  21.776 -12.126  1.00  1.07           O  
ATOM    546  CB  PRO A  35      22.027  22.812 -11.337  1.00  1.07           C  
ATOM    547  CG  PRO A  35      21.823  23.717 -10.153  1.00  1.07           C  
ATOM    548  CD  PRO A  35      21.717  22.794  -8.964  1.00  1.07           C  
ATOM    549  HA  PRO A  35      22.575  20.714 -11.269  1.00  1.07           H  
ATOM    550 1HB  PRO A  35      22.561  23.306 -12.161  1.00  1.07           H  
ATOM    551 2HB  PRO A  35      21.085  22.426 -11.754  1.00  1.07           H  
ATOM    552 1HG  PRO A  35      22.671  24.414 -10.068  1.00  1.07           H  
ATOM    553 2HG  PRO A  35      20.922  24.332 -10.295  1.00  1.07           H  
ATOM    554 1HD  PRO A  35      22.196  23.301  -8.114  1.00  1.07           H  
ATOM    555 2HD  PRO A  35      20.664  22.536  -8.774  1.00  1.07           H  
ATOM    556  N   SER A  36      25.084  22.304  -9.958  1.00  1.07           N  
ATOM    557  CA  SER A  36      26.505  22.519 -10.170  1.00  1.07           C  
ATOM    558  C   SER A  36      27.173  21.170 -10.216  1.00  1.07           C  
ATOM    559  O   SER A  36      26.970  20.387  -9.303  1.00  1.07           O  
ATOM    560  CB  SER A  36      27.142  23.302  -9.058  1.00  1.07           C  
ATOM    561  OG  SER A  36      28.557  23.334  -9.218  1.00  1.07           O  
ATOM    562  H   SER A  36      24.687  22.409  -9.022  1.00  1.07           H  
ATOM    563  HA  SER A  36      26.624  23.061 -11.101  1.00  1.07           H  
ATOM    564 1HB  SER A  36      26.752  24.318  -9.051  1.00  1.07           H  
ATOM    565 2HB  SER A  36      26.893  22.850  -8.098  1.00  1.07           H  
ATOM    566  HG  SER A  36      28.874  23.906  -8.477  1.00  1.07           H  
ATOM    567  N   PRO A  37      28.035  20.872 -11.183  1.00  1.05           N  
ATOM    568  CA  PRO A  37      28.716  19.611 -11.281  1.00  1.05           C  
ATOM    569  C   PRO A  37      29.792  19.429 -10.216  1.00  1.05           C  
ATOM    570  O   PRO A  37      30.290  18.316 -10.039  1.00  1.05           O  
ATOM    571  CB  PRO A  37      29.317  19.664 -12.686  1.00  1.05           C  
ATOM    572  CG  PRO A  37      29.514  21.145 -12.957  1.00  1.05           C  
ATOM    573  CD  PRO A  37      28.352  21.829 -12.256  1.00  1.05           C  
ATOM    574  HA  PRO A  37      27.964  18.815 -11.206  1.00  1.05           H  
ATOM    575 1HB  PRO A  37      30.257  19.095 -12.712  1.00  1.05           H  
ATOM    576 2HB  PRO A  37      28.630  19.185 -13.403  1.00  1.05           H  
ATOM    577 1HG  PRO A  37      30.490  21.471 -12.569  1.00  1.05           H  
ATOM    578 2HG  PRO A  37      29.523  21.333 -14.041  1.00  1.05           H  
ATOM    579 1HD  PRO A  37      28.698  22.789 -11.845  1.00  1.05           H  
ATOM    580 2HD  PRO A  37      27.492  21.941 -12.940  1.00  1.05           H  
ATOM    581  N   SER A  38      30.185  20.500  -9.513  1.00  1.00           N  
ATOM    582  CA  SER A  38      31.298  20.350  -8.581  1.00  1.00           C  
ATOM    583  C   SER A  38      30.937  19.480  -7.359  1.00  1.00           C  
ATOM    584  O   SER A  38      30.019  19.836  -6.614  1.00  1.00           O  
ATOM    585  CB  SER A  38      31.743  21.721  -8.121  1.00  1.00           C  
ATOM    586  OG  SER A  38      32.734  21.640  -7.129  1.00  1.00           O  
ATOM    587  H   SER A  38      29.719  21.412  -9.602  1.00  1.00           H  
ATOM    588  HA  SER A  38      32.107  19.909  -9.149  1.00  1.00           H  
ATOM    589 1HB  SER A  38      32.125  22.280  -8.974  1.00  1.00           H  
ATOM    590 2HB  SER A  38      30.882  22.272  -7.735  1.00  1.00           H  
ATOM    591  HG  SER A  38      33.041  22.548  -6.998  1.00  1.00           H  
ATOM    592  N   PRO A  39      31.691  18.392  -7.062  1.00  0.94           N  
ATOM    593  CA  PRO A  39      31.434  17.476  -5.965  1.00  0.94           C  
ATOM    594  C   PRO A  39      31.614  18.131  -4.606  1.00  0.94           C  
ATOM    595  O   PRO A  39      31.036  17.682  -3.621  1.00  0.94           O  
ATOM    596  CB  PRO A  39      32.486  16.381  -6.173  1.00  0.94           C  
ATOM    597  CG  PRO A  39      33.598  17.053  -6.942  1.00  0.94           C  
ATOM    598  CD  PRO A  39      32.912  18.078  -7.829  1.00  0.94           C  
ATOM    599  HA  PRO A  39      30.420  17.065  -6.072  1.00  0.94           H  
ATOM    600 1HB  PRO A  39      32.824  16.004  -5.194  1.00  0.94           H  
ATOM    601 2HB  PRO A  39      32.050  15.531  -6.705  1.00  0.94           H  
ATOM    602 1HG  PRO A  39      34.310  17.516  -6.231  1.00  0.94           H  
ATOM    603 2HG  PRO A  39      34.165  16.307  -7.517  1.00  0.94           H  
ATOM    604 1HD  PRO A  39      33.578  18.953  -7.896  1.00  0.94           H  
ATOM    605 2HD  PRO A  39      32.656  17.648  -8.814  1.00  0.94           H  
ATOM    606  N   ASP A  40      32.383  19.219  -4.549  1.00  0.87           N  
ATOM    607  CA  ASP A  40      32.616  19.877  -3.273  1.00  0.87           C  
ATOM    608  C   ASP A  40      31.410  20.711  -2.888  1.00  0.87           C  
ATOM    609  O   ASP A  40      30.999  20.737  -1.724  1.00  0.87           O  
ATOM    610  CB  ASP A  40      33.860  20.753  -3.347  1.00  0.87           C  
ATOM    611  CG  ASP A  40      35.143  19.940  -3.531  1.00  0.87           C  
ATOM    612  OD1 ASP A  40      35.106  18.742  -3.363  1.00  0.87           O  
ATOM    613  OD2 ASP A  40      36.147  20.529  -3.845  1.00  0.87           O  
ATOM    614  H   ASP A  40      32.829  19.577  -5.383  1.00  0.87           H  
ATOM    615  HA  ASP A  40      32.768  19.115  -2.507  1.00  0.87           H  
ATOM    616 1HB  ASP A  40      33.762  21.449  -4.182  1.00  0.87           H  
ATOM    617 2HB  ASP A  40      33.945  21.344  -2.436  1.00  0.87           H  
ATOM    618  N   GLU A  41      30.829  21.389  -3.877  1.00  0.81           N  
ATOM    619  CA  GLU A  41      29.653  22.194  -3.604  1.00  0.81           C  
ATOM    620  C   GLU A  41      28.525  21.242  -3.274  1.00  0.81           C  
ATOM    621  O   GLU A  41      27.737  21.489  -2.364  1.00  0.81           O  
ATOM    622  CB  GLU A  41      29.297  23.092  -4.786  1.00  0.81           C  
ATOM    623  CG  GLU A  41      30.316  24.212  -5.050  1.00  0.81           C  
ATOM    624  CD  GLU A  41      29.977  25.092  -6.244  1.00  0.81           C  
ATOM    625  OE1 GLU A  41      29.039  24.791  -6.949  1.00  0.81           O  
ATOM    626  OE2 GLU A  41      30.665  26.064  -6.447  1.00  0.81           O  
ATOM    627  H   GLU A  41      31.198  21.323  -4.817  1.00  0.81           H  
ATOM    628  HA  GLU A  41      29.843  22.820  -2.733  1.00  0.81           H  
ATOM    629 1HB  GLU A  41      29.222  22.484  -5.693  1.00  0.81           H  
ATOM    630 2HB  GLU A  41      28.322  23.548  -4.617  1.00  0.81           H  
ATOM    631 1HG  GLU A  41      30.386  24.837  -4.161  1.00  0.81           H  
ATOM    632 2HG  GLU A  41      31.291  23.752  -5.213  1.00  0.81           H  
ATOM    633  N   SER A  42      28.486  20.117  -3.992  1.00  0.77           N  
ATOM    634  CA  SER A  42      27.473  19.114  -3.758  1.00  0.77           C  
ATOM    635  C   SER A  42      27.605  18.579  -2.326  1.00  0.77           C  
ATOM    636  O   SER A  42      26.622  18.509  -1.596  1.00  0.77           O  
ATOM    637  CB  SER A  42      27.617  18.017  -4.777  1.00  0.77           C  
ATOM    638  OG  SER A  42      26.639  17.059  -4.624  1.00  0.77           O  
ATOM    639  H   SER A  42      29.157  19.974  -4.751  1.00  0.77           H  
ATOM    640  HA  SER A  42      26.490  19.574  -3.869  1.00  0.77           H  
ATOM    641 1HB  SER A  42      27.583  18.440  -5.774  1.00  0.77           H  
ATOM    642 2HB  SER A  42      28.585  17.553  -4.657  1.00  0.77           H  
ATOM    643  HG  SER A  42      26.970  16.288  -5.090  1.00  0.77           H  
ATOM    644  N   GLU A  43      28.821  18.244  -1.885  1.00  0.74           N  
ATOM    645  CA  GLU A  43      28.998  17.762  -0.519  1.00  0.74           C  
ATOM    646  C   GLU A  43      28.478  18.780   0.490  1.00  0.74           C  
ATOM    647  O   GLU A  43      27.812  18.421   1.473  1.00  0.74           O  
ATOM    648  CB  GLU A  43      30.474  17.509  -0.222  1.00  0.74           C  
ATOM    649  CG  GLU A  43      30.764  16.912   1.175  1.00  0.74           C  
ATOM    650  CD  GLU A  43      32.240  16.625   1.408  1.00  0.74           C  
ATOM    651  OE1 GLU A  43      32.785  15.787   0.727  1.00  0.74           O  
ATOM    652  OE2 GLU A  43      32.816  17.254   2.262  1.00  0.74           O  
ATOM    653  H   GLU A  43      29.628  18.285  -2.506  1.00  0.74           H  
ATOM    654  HA  GLU A  43      28.441  16.832  -0.401  1.00  0.74           H  
ATOM    655 1HB  GLU A  43      30.903  16.884  -0.987  1.00  0.74           H  
ATOM    656 2HB  GLU A  43      31.005  18.460  -0.273  1.00  0.74           H  
ATOM    657 1HG  GLU A  43      30.417  17.613   1.934  1.00  0.74           H  
ATOM    658 2HG  GLU A  43      30.195  15.989   1.294  1.00  0.74           H  
ATOM    659  N   ALA A  44      28.801  20.062   0.264  1.00  0.73           N  
ATOM    660  CA  ALA A  44      28.373  21.120   1.166  1.00  0.73           C  
ATOM    661  C   ALA A  44      26.854  21.270   1.216  1.00  0.73           C  
ATOM    662  O   ALA A  44      26.272  21.372   2.305  1.00  0.73           O  
ATOM    663  CB  ALA A  44      28.990  22.431   0.728  1.00  0.73           C  
ATOM    664  H   ALA A  44      29.377  20.302  -0.547  1.00  0.73           H  
ATOM    665  HA  ALA A  44      28.724  20.869   2.166  1.00  0.73           H  
ATOM    666 1HB  ALA A  44      28.700  23.220   1.418  1.00  0.73           H  
ATOM    667 2HB  ALA A  44      30.076  22.334   0.716  1.00  0.73           H  
ATOM    668 3HB  ALA A  44      28.640  22.679  -0.272  1.00  0.73           H  
ATOM    669  N   GLU A  45      26.203  21.234   0.050  1.00  0.73           N  
ATOM    670  CA  GLU A  45      24.753  21.380   0.004  1.00  0.73           C  
ATOM    671  C   GLU A  45      24.083  20.168   0.614  1.00  0.73           C  
ATOM    672  O   GLU A  45      23.073  20.284   1.309  1.00  0.73           O  
ATOM    673  CB  GLU A  45      24.274  21.592  -1.433  1.00  0.73           C  
ATOM    674  CG  GLU A  45      24.660  22.952  -2.040  1.00  0.73           C  
ATOM    675  CD  GLU A  45      24.023  24.136  -1.330  1.00  0.73           C  
ATOM    676  OE1 GLU A  45      22.825  24.131  -1.168  1.00  0.73           O  
ATOM    677  OE2 GLU A  45      24.734  25.043  -0.959  1.00  0.73           O  
ATOM    678  H   GLU A  45      26.729  21.141  -0.820  1.00  0.73           H  
ATOM    679  HA  GLU A  45      24.477  22.254   0.591  1.00  0.73           H  
ATOM    680 1HB  GLU A  45      24.695  20.812  -2.072  1.00  0.73           H  
ATOM    681 2HB  GLU A  45      23.193  21.510  -1.476  1.00  0.73           H  
ATOM    682 1HG  GLU A  45      25.742  23.060  -1.989  1.00  0.73           H  
ATOM    683 2HG  GLU A  45      24.373  22.959  -3.091  1.00  0.73           H  
ATOM    684  N   PHE A  46      24.663  19.002   0.374  1.00  0.75           N  
ATOM    685  CA  PHE A  46      24.164  17.759   0.912  1.00  0.75           C  
ATOM    686  C   PHE A  46      24.215  17.806   2.413  1.00  0.75           C  
ATOM    687  O   PHE A  46      23.225  17.497   3.077  1.00  0.75           O  
ATOM    688  CB  PHE A  46      24.927  16.588   0.342  1.00  0.75           C  
ATOM    689  CG  PHE A  46      24.598  15.352   0.892  1.00  0.75           C  
ATOM    690  CD1 PHE A  46      23.364  14.792   0.727  1.00  0.75           C  
ATOM    691  CD2 PHE A  46      25.553  14.686   1.546  1.00  0.75           C  
ATOM    692  CE1 PHE A  46      23.116  13.576   1.274  1.00  0.75           C  
ATOM    693  CE2 PHE A  46      25.312  13.487   2.072  1.00  0.75           C  
ATOM    694  CZ  PHE A  46      24.111  12.940   1.952  1.00  0.75           C  
ATOM    695  H   PHE A  46      25.484  18.968  -0.229  1.00  0.75           H  
ATOM    696  HA  PHE A  46      23.123  17.647   0.611  1.00  0.75           H  
ATOM    697 1HB  PHE A  46      24.786  16.533  -0.700  1.00  0.75           H  
ATOM    698 2HB  PHE A  46      25.989  16.753   0.504  1.00  0.75           H  
ATOM    699  HD1 PHE A  46      22.595  15.329   0.177  1.00  0.75           H  
ATOM    700  HD2 PHE A  46      26.529  15.148   1.636  1.00  0.75           H  
ATOM    701  HE1 PHE A  46      22.144  13.117   1.179  1.00  0.75           H  
ATOM    702  HE2 PHE A  46      26.082  12.960   2.607  1.00  0.75           H  
ATOM    703  HZ  PHE A  46      23.958  12.000   2.400  1.00  0.75           H  
ATOM    704  N   SER A  47      25.360  18.218   2.951  1.00  0.78           N  
ATOM    705  CA  SER A  47      25.521  18.301   4.382  1.00  0.78           C  
ATOM    706  C   SER A  47      24.451  19.247   4.944  1.00  0.78           C  
ATOM    707  O   SER A  47      23.794  18.950   5.955  1.00  0.78           O  
ATOM    708  CB  SER A  47      26.926  18.809   4.695  1.00  0.78           C  
ATOM    709  OG  SER A  47      27.953  17.897   4.230  1.00  0.78           O  
ATOM    710  H   SER A  47      26.150  18.457   2.354  1.00  0.78           H  
ATOM    711  HA  SER A  47      25.371  17.326   4.812  1.00  0.78           H  
ATOM    712 1HB  SER A  47      27.068  19.778   4.222  1.00  0.78           H  
ATOM    713 2HB  SER A  47      27.015  18.959   5.759  1.00  0.78           H  
ATOM    714  HG  SER A  47      27.950  18.013   3.239  1.00  0.78           H  
ATOM    715  N   ALA A  48      24.225  20.378   4.264  1.00  0.82           N  
ATOM    716  CA  ALA A  48      23.196  21.300   4.715  1.00  0.82           C  
ATOM    717  C   ALA A  48      21.811  20.646   4.687  1.00  0.82           C  
ATOM    718  O   ALA A  48      21.026  20.807   5.623  1.00  0.82           O  
ATOM    719  CB  ALA A  48      23.199  22.545   3.844  1.00  0.82           C  
ATOM    720  H   ALA A  48      24.793  20.611   3.447  1.00  0.82           H  
ATOM    721  HA  ALA A  48      23.421  21.580   5.743  1.00  0.82           H  
ATOM    722 1HB  ALA A  48      22.447  23.242   4.205  1.00  0.82           H  
ATOM    723 2HB  ALA A  48      24.182  23.012   3.885  1.00  0.82           H  
ATOM    724 3HB  ALA A  48      22.976  22.275   2.817  1.00  0.82           H  
ATOM    725  N   ALA A  49      21.530  19.861   3.636  1.00  0.86           N  
ATOM    726  CA  ALA A  49      20.244  19.185   3.464  1.00  0.86           C  
ATOM    727  C   ALA A  49      19.945  18.209   4.586  1.00  0.86           C  
ATOM    728  O   ALA A  49      18.804  18.114   5.047  1.00  0.86           O  
ATOM    729  CB  ALA A  49      20.216  18.426   2.146  1.00  0.86           C  
ATOM    730  H   ALA A  49      22.224  19.768   2.896  1.00  0.86           H  
ATOM    731  HA  ALA A  49      19.468  19.947   3.457  1.00  0.86           H  
ATOM    732 1HB  ALA A  49      19.254  17.960   2.010  1.00  0.86           H  
ATOM    733 2HB  ALA A  49      20.405  19.118   1.327  1.00  0.86           H  
ATOM    734 3HB  ALA A  49      20.978  17.659   2.147  1.00  0.86           H  
ATOM    735  N   VAL A  50      20.980  17.520   5.063  1.00  0.89           N  
ATOM    736  CA  VAL A  50      20.787  16.538   6.116  1.00  0.89           C  
ATOM    737  C   VAL A  50      20.987  17.149   7.509  1.00  0.89           C  
ATOM    738  O   VAL A  50      20.594  16.554   8.514  1.00  0.89           O  
ATOM    739  CB  VAL A  50      21.718  15.331   5.904  1.00  0.89           C  
ATOM    740  CG1 VAL A  50      21.452  14.681   4.523  1.00  0.89           C  
ATOM    741  CG2 VAL A  50      23.115  15.756   5.996  1.00  0.89           C  
ATOM    742  H   VAL A  50      21.900  17.646   4.633  1.00  0.89           H  
ATOM    743  HA  VAL A  50      19.765  16.173   6.056  1.00  0.89           H  
ATOM    744  HB  VAL A  50      21.512  14.586   6.674  1.00  0.89           H  
ATOM    745 1HG1 VAL A  50      22.111  13.817   4.398  1.00  0.89           H  
ATOM    746 2HG1 VAL A  50      20.416  14.357   4.464  1.00  0.89           H  
ATOM    747 3HG1 VAL A  50      21.654  15.409   3.733  1.00  0.89           H  
ATOM    748 1HG2 VAL A  50      23.745  14.893   5.864  1.00  0.89           H  
ATOM    749 2HG2 VAL A  50      23.306  16.470   5.234  1.00  0.89           H  
ATOM    750 3HG2 VAL A  50      23.306  16.200   6.953  1.00  0.89           H  
ATOM    751  N   GLY A  51      21.536  18.366   7.566  1.00  0.91           N  
ATOM    752  CA  GLY A  51      21.719  19.074   8.827  1.00  0.91           C  
ATOM    753  C   GLY A  51      23.002  18.726   9.578  1.00  0.91           C  
ATOM    754  O   GLY A  51      23.089  18.935  10.791  1.00  0.91           O  
ATOM    755  H   GLY A  51      21.874  18.805   6.712  1.00  0.91           H  
ATOM    756 1HA  GLY A  51      21.711  20.144   8.617  1.00  0.91           H  
ATOM    757 2HA  GLY A  51      20.863  18.879   9.469  1.00  0.91           H  
ATOM    758  N   LYS A  52      23.981  18.156   8.887  1.00  0.91           N  
ATOM    759  CA  LYS A  52      25.236  17.800   9.542  1.00  0.91           C  
ATOM    760  C   LYS A  52      26.310  17.601   8.490  1.00  0.91           C  
ATOM    761  O   LYS A  52      25.981  17.242   7.369  1.00  0.91           O  
ATOM    762  CB  LYS A  52      25.104  16.502  10.344  1.00  0.91           C  
ATOM    763  CG  LYS A  52      24.942  15.261   9.488  1.00  0.91           C  
ATOM    764  CD  LYS A  52      24.805  14.014  10.329  1.00  0.91           C  
ATOM    765  CE  LYS A  52      26.111  13.646  11.061  1.00  0.91           C  
ATOM    766  NZ  LYS A  52      27.225  13.243  10.128  1.00  0.91           N  
ATOM    767  H   LYS A  52      23.863  18.046   7.879  1.00  0.91           H  
ATOM    768  HA  LYS A  52      25.499  18.609  10.213  1.00  0.91           H  
ATOM    769 1HB  LYS A  52      25.979  16.357  10.968  1.00  0.91           H  
ATOM    770 2HB  LYS A  52      24.240  16.564  11.005  1.00  0.91           H  
ATOM    771 1HG  LYS A  52      24.043  15.357   8.895  1.00  0.91           H  
ATOM    772 2HG  LYS A  52      25.795  15.158   8.815  1.00  0.91           H  
ATOM    773 1HD  LYS A  52      24.015  14.165  11.064  1.00  0.91           H  
ATOM    774 2HD  LYS A  52      24.514  13.183   9.678  1.00  0.91           H  
ATOM    775 1HE  LYS A  52      26.442  14.497  11.655  1.00  0.91           H  
ATOM    776 2HE  LYS A  52      25.900  12.811  11.728  1.00  0.91           H  
ATOM    777 1HZ  LYS A  52      28.037  13.001  10.669  1.00  0.91           H  
ATOM    778 2HZ  LYS A  52      26.934  12.448   9.583  1.00  0.91           H  
ATOM    779 3HZ  LYS A  52      27.490  14.017   9.480  1.00  0.91           H  
ATOM    780  N   PRO A  53      27.599  17.768   8.808  1.00  0.89           N  
ATOM    781  CA  PRO A  53      28.693  17.435   7.924  1.00  0.89           C  
ATOM    782  C   PRO A  53      28.608  15.985   7.482  1.00  0.89           C  
ATOM    783  O   PRO A  53      28.407  15.082   8.313  1.00  0.89           O  
ATOM    784  CB  PRO A  53      29.917  17.676   8.813  1.00  0.89           C  
ATOM    785  CG  PRO A  53      29.463  18.731   9.801  1.00  0.89           C  
ATOM    786  CD  PRO A  53      28.013  18.398  10.084  1.00  0.89           C  
ATOM    787  HA  PRO A  53      28.699  18.108   7.058  1.00  0.89           H  
ATOM    788 1HB  PRO A  53      30.224  16.737   9.293  1.00  0.89           H  
ATOM    789 2HB  PRO A  53      30.764  18.008   8.192  1.00  0.89           H  
ATOM    790 1HG  PRO A  53      30.090  18.698  10.706  1.00  0.89           H  
ATOM    791 2HG  PRO A  53      29.590  19.734   9.366  1.00  0.89           H  
ATOM    792 1HD  PRO A  53      27.927  17.699  10.924  1.00  0.89           H  
ATOM    793 2HD  PRO A  53      27.492  19.347  10.263  1.00  0.89           H  
ATOM    794  N   THR A  54      28.843  15.762   6.193  1.00  0.87           N  
ATOM    795  CA  THR A  54      28.842  14.426   5.616  1.00  0.87           C  
ATOM    796  C   THR A  54      30.115  14.163   4.851  1.00  0.87           C  
ATOM    797  O   THR A  54      30.980  15.022   4.729  1.00  0.87           O  
ATOM    798  CB  THR A  54      27.718  14.250   4.606  1.00  0.87           C  
ATOM    799  OG1 THR A  54      28.039  15.054   3.452  1.00  0.87           O  
ATOM    800  CG2 THR A  54      26.442  14.699   5.218  1.00  0.87           C  
ATOM    801  H   THR A  54      28.916  16.563   5.561  1.00  0.87           H  
ATOM    802  HA  THR A  54      28.752  13.688   6.413  1.00  0.87           H  
ATOM    803  HB  THR A  54      27.630  13.208   4.309  1.00  0.87           H  
ATOM    804  HG1 THR A  54      28.014  16.005   3.724  1.00  0.87           H  
ATOM    805 1HG2 THR A  54      25.633  14.614   4.520  1.00  0.87           H  
ATOM    806 2HG2 THR A  54      26.222  14.094   6.098  1.00  0.87           H  
ATOM    807 3HG2 THR A  54      26.555  15.712   5.511  1.00  0.87           H  
ATOM    808  N   ASN A  55      30.177  12.970   4.292  1.00  0.84           N  
ATOM    809  CA  ASN A  55      31.240  12.551   3.403  1.00  0.84           C  
ATOM    810  C   ASN A  55      30.603  12.145   2.079  1.00  0.84           C  
ATOM    811  O   ASN A  55      30.994  11.143   1.482  1.00  0.84           O  
ATOM    812  CB  ASN A  55      32.024  11.398   3.995  1.00  0.84           C  
ATOM    813  CG  ASN A  55      32.786  11.776   5.248  1.00  0.84           C  
ATOM    814  OD1 ASN A  55      33.844  12.410   5.181  1.00  0.84           O  
ATOM    815  ND2 ASN A  55      32.266  11.391   6.389  1.00  0.84           N  
ATOM    816  H   ASN A  55      29.433  12.319   4.486  1.00  0.84           H  
ATOM    817  HA  ASN A  55      31.908  13.394   3.207  1.00  0.84           H  
ATOM    818 1HB  ASN A  55      31.341  10.580   4.231  1.00  0.84           H  
ATOM    819 2HB  ASN A  55      32.733  11.027   3.255  1.00  0.84           H  
ATOM    820 1HD2 ASN A  55      32.731  11.611   7.248  1.00  0.84           H  
ATOM    821 2HD2 ASN A  55      31.412  10.873   6.402  1.00  0.84           H  
ATOM    822  N   CYS A  56      29.579  12.910   1.646  1.00  0.84           N  
ATOM    823  CA  CYS A  56      28.829  12.628   0.408  1.00  0.84           C  
ATOM    824  C   CYS A  56      28.095  11.294   0.467  1.00  0.84           C  
ATOM    825  O   CYS A  56      27.909  10.630  -0.562  1.00  0.84           O  
ATOM    826  CB  CYS A  56      29.752  12.568  -0.820  1.00  0.84           C  
ATOM    827  SG  CYS A  56      30.648  14.068  -1.198  1.00  0.84           S  
ATOM    828  H   CYS A  56      29.287  13.723   2.205  1.00  0.84           H  
ATOM    829  HA  CYS A  56      28.097  13.423   0.266  1.00  0.84           H  
ATOM    830 1HB  CYS A  56      30.472  11.770  -0.722  1.00  0.84           H  
ATOM    831 2HB  CYS A  56      29.154  12.317  -1.690  1.00  0.84           H  
ATOM    832  HG  CYS A  56      31.302  14.209  -0.035  1.00  0.84           H  
ATOM    833  N   LYS A  57      27.654  10.936   1.670  1.00  0.84           N  
ATOM    834  CA  LYS A  57      26.929   9.702   1.927  1.00  0.84           C  
ATOM    835  C   LYS A  57      25.785   9.919   2.913  1.00  0.84           C  
ATOM    836  O   LYS A  57      25.940  10.610   3.922  1.00  0.84           O  
ATOM    837  CB  LYS A  57      27.889   8.631   2.448  1.00  0.84           C  
ATOM    838  CG  LYS A  57      27.252   7.263   2.687  1.00  0.84           C  
ATOM    839  CD  LYS A  57      28.278   6.224   3.092  1.00  0.84           C  
ATOM    840  CE  LYS A  57      27.617   4.875   3.312  1.00  0.84           C  
ATOM    841  NZ  LYS A  57      28.605   3.836   3.727  1.00  0.84           N  
ATOM    842  H   LYS A  57      27.850  11.549   2.441  1.00  0.84           H  
ATOM    843  HA  LYS A  57      26.499   9.359   0.997  1.00  0.84           H  
ATOM    844 1HB  LYS A  57      28.705   8.501   1.735  1.00  0.84           H  
ATOM    845 2HB  LYS A  57      28.327   8.964   3.387  1.00  0.84           H  
ATOM    846 1HG  LYS A  57      26.496   7.343   3.470  1.00  0.84           H  
ATOM    847 2HG  LYS A  57      26.759   6.928   1.780  1.00  0.84           H  
ATOM    848 1HD  LYS A  57      29.030   6.130   2.307  1.00  0.84           H  
ATOM    849 2HD  LYS A  57      28.771   6.535   4.013  1.00  0.84           H  
ATOM    850 1HE  LYS A  57      26.858   4.973   4.086  1.00  0.84           H  
ATOM    851 2HE  LYS A  57      27.136   4.558   2.385  1.00  0.84           H  
ATOM    852 1HZ  LYS A  57      28.134   2.954   3.865  1.00  0.84           H  
ATOM    853 2HZ  LYS A  57      29.308   3.732   3.008  1.00  0.84           H  
ATOM    854 3HZ  LYS A  57      29.047   4.119   4.589  1.00  0.84           H  
ATOM    855  N   ALA A  58      24.632   9.354   2.579  1.00  0.87           N  
ATOM    856  CA  ALA A  58      23.416   9.418   3.369  1.00  0.87           C  
ATOM    857  C   ALA A  58      23.108   8.068   3.970  1.00  0.87           C  
ATOM    858  O   ALA A  58      23.343   7.032   3.354  1.00  0.87           O  
ATOM    859  CB  ALA A  58      22.219   9.822   2.498  1.00  0.87           C  
ATOM    860  H   ALA A  58      24.609   8.804   1.735  1.00  0.87           H  
ATOM    861  HA  ALA A  58      23.557  10.138   4.177  1.00  0.87           H  
ATOM    862 1HB  ALA A  58      21.324   9.847   3.123  1.00  0.87           H  
ATOM    863 2HB  ALA A  58      22.340  10.768   2.041  1.00  0.87           H  
ATOM    864 3HB  ALA A  58      22.089   9.075   1.716  1.00  0.87           H  
ATOM    865  N   THR A  59      22.506   8.074   5.128  1.00  0.91           N  
ATOM    866  CA  THR A  59      21.967   6.855   5.672  1.00  0.91           C  
ATOM    867  C   THR A  59      20.609   6.646   5.036  1.00  0.91           C  
ATOM    868  O   THR A  59      20.061   7.580   4.444  1.00  0.91           O  
ATOM    869  CB  THR A  59      21.861   6.975   7.186  1.00  0.91           C  
ATOM    870  OG1 THR A  59      21.000   8.088   7.489  1.00  0.91           O  
ATOM    871  CG2 THR A  59      23.230   7.214   7.798  1.00  0.91           C  
ATOM    872  H   THR A  59      22.391   8.953   5.640  1.00  0.91           H  
ATOM    873  HA  THR A  59      22.615   6.018   5.412  1.00  0.91           H  
ATOM    874  HB  THR A  59      21.428   6.065   7.595  1.00  0.91           H  
ATOM    875  HG1 THR A  59      21.490   8.925   7.239  1.00  0.91           H  
ATOM    876 1HG2 THR A  59      23.136   7.312   8.879  1.00  0.91           H  
ATOM    877 2HG2 THR A  59      23.886   6.376   7.563  1.00  0.91           H  
ATOM    878 3HG2 THR A  59      23.652   8.134   7.385  1.00  0.91           H  
ATOM    879  N   GLU A  60      20.032   5.458   5.171  1.00  0.95           N  
ATOM    880  CA  GLU A  60      18.697   5.276   4.621  1.00  0.95           C  
ATOM    881  C   GLU A  60      17.708   6.209   5.316  1.00  0.95           C  
ATOM    882  O   GLU A  60      16.810   6.746   4.673  1.00  0.95           O  
ATOM    883  CB  GLU A  60      18.258   3.818   4.711  1.00  0.95           C  
ATOM    884  CG  GLU A  60      19.017   2.892   3.756  1.00  0.95           C  
ATOM    885  CD  GLU A  60      18.613   1.441   3.882  1.00  0.95           C  
ATOM    886  OE1 GLU A  60      17.882   1.121   4.790  1.00  0.95           O  
ATOM    887  OE2 GLU A  60      19.031   0.655   3.063  1.00  0.95           O  
ATOM    888  H   GLU A  60      20.507   4.702   5.643  1.00  0.95           H  
ATOM    889  HA  GLU A  60      18.723   5.545   3.564  1.00  0.95           H  
ATOM    890 1HB  GLU A  60      18.404   3.455   5.728  1.00  0.95           H  
ATOM    891 2HB  GLU A  60      17.194   3.744   4.483  1.00  0.95           H  
ATOM    892 1HG  GLU A  60      18.834   3.221   2.732  1.00  0.95           H  
ATOM    893 2HG  GLU A  60      20.085   2.987   3.950  1.00  0.95           H  
ATOM    894  N   GLU A  61      17.889   6.427   6.626  1.00  0.99           N  
ATOM    895  CA  GLU A  61      17.002   7.328   7.355  1.00  0.99           C  
ATOM    896  C   GLU A  61      17.072   8.725   6.749  1.00  0.99           C  
ATOM    897  O   GLU A  61      16.042   9.356   6.516  1.00  0.99           O  
ATOM    898  CB  GLU A  61      17.360   7.382   8.845  1.00  0.99           C  
ATOM    899  CG  GLU A  61      16.440   8.294   9.672  1.00  0.99           C  
ATOM    900  CD  GLU A  61      16.762   8.304  11.156  1.00  0.99           C  
ATOM    901  OE1 GLU A  61      17.686   7.636  11.555  1.00  0.99           O  
ATOM    902  OE2 GLU A  61      16.074   8.980  11.886  1.00  0.99           O  
ATOM    903  H   GLU A  61      18.647   5.966   7.106  1.00  0.99           H  
ATOM    904  HA  GLU A  61      15.977   6.964   7.254  1.00  0.99           H  
ATOM    905 1HB  GLU A  61      17.317   6.380   9.268  1.00  0.99           H  
ATOM    906 2HB  GLU A  61      18.385   7.744   8.958  1.00  0.99           H  
ATOM    907 1HG  GLU A  61      16.531   9.310   9.287  1.00  0.99           H  
ATOM    908 2HG  GLU A  61      15.408   7.974   9.529  1.00  0.99           H  
ATOM    909  N   GLU A  62      18.285   9.209   6.472  1.00  1.03           N  
ATOM    910  CA  GLU A  62      18.415  10.532   5.867  1.00  1.03           C  
ATOM    911  C   GLU A  62      17.766  10.565   4.486  1.00  1.03           C  
ATOM    912  O   GLU A  62      17.114  11.546   4.119  1.00  1.03           O  
ATOM    913  CB  GLU A  62      19.885  10.944   5.818  1.00  1.03           C  
ATOM    914  CG  GLU A  62      20.466  11.311   7.182  1.00  1.03           C  
ATOM    915  CD  GLU A  62      21.946  11.368   7.174  1.00  1.03           C  
ATOM    916  OE1 GLU A  62      22.511  10.440   6.644  1.00  1.03           O  
ATOM    917  OE2 GLU A  62      22.528  12.284   7.702  1.00  1.03           O  
ATOM    918  H   GLU A  62      19.122   8.665   6.692  1.00  1.03           H  
ATOM    919  HA  GLU A  62      17.892  11.246   6.496  1.00  1.03           H  
ATOM    920 1HB  GLU A  62      20.471  10.125   5.411  1.00  1.03           H  
ATOM    921 2HB  GLU A  62      20.005  11.798   5.152  1.00  1.03           H  
ATOM    922 1HG  GLU A  62      20.078  12.288   7.475  1.00  1.03           H  
ATOM    923 2HG  GLU A  62      20.129  10.582   7.919  1.00  1.03           H  
ATOM    924  N   ALA A  63      17.898   9.482   3.718  1.00  1.05           N  
ATOM    925  CA  ALA A  63      17.255   9.452   2.415  1.00  1.05           C  
ATOM    926  C   ALA A  63      15.736   9.589   2.578  1.00  1.05           C  
ATOM    927  O   ALA A  63      15.092  10.334   1.827  1.00  1.05           O  
ATOM    928  CB  ALA A  63      17.594   8.160   1.686  1.00  1.05           C  
ATOM    929  H   ALA A  63      18.464   8.694   4.037  1.00  1.05           H  
ATOM    930  HA  ALA A  63      17.615  10.302   1.835  1.00  1.05           H  
ATOM    931 1HB  ALA A  63      17.117   8.153   0.716  1.00  1.05           H  
ATOM    932 2HB  ALA A  63      18.677   8.082   1.569  1.00  1.05           H  
ATOM    933 3HB  ALA A  63      17.235   7.316   2.265  1.00  1.05           H  
ATOM    934  N   GLU A  64      15.165   8.905   3.584  1.00  1.06           N  
ATOM    935  CA  GLU A  64      13.729   8.985   3.844  1.00  1.06           C  
ATOM    936  C   GLU A  64      13.312  10.378   4.292  1.00  1.06           C  
ATOM    937  O   GLU A  64      12.251  10.870   3.894  1.00  1.06           O  
ATOM    938  CB  GLU A  64      13.285   7.950   4.892  1.00  1.06           C  
ATOM    939  CG  GLU A  64      13.315   6.490   4.417  1.00  1.06           C  
ATOM    940  CD  GLU A  64      12.895   5.491   5.480  1.00  1.06           C  
ATOM    941  OE1 GLU A  64      12.665   5.885   6.598  1.00  1.06           O  
ATOM    942  OE2 GLU A  64      12.802   4.325   5.160  1.00  1.06           O  
ATOM    943  H   GLU A  64      15.749   8.299   4.165  1.00  1.06           H  
ATOM    944  HA  GLU A  64      13.204   8.767   2.917  1.00  1.06           H  
ATOM    945 1HB  GLU A  64      13.933   8.022   5.764  1.00  1.06           H  
ATOM    946 2HB  GLU A  64      12.274   8.178   5.220  1.00  1.06           H  
ATOM    947 1HG  GLU A  64      12.632   6.394   3.586  1.00  1.06           H  
ATOM    948 2HG  GLU A  64      14.315   6.250   4.063  1.00  1.06           H  
ATOM    949  N   LEU A  65      14.138  11.031   5.111  1.00  1.07           N  
ATOM    950  CA  LEU A  65      13.800  12.364   5.596  1.00  1.07           C  
ATOM    951  C   LEU A  65      13.778  13.398   4.481  1.00  1.07           C  
ATOM    952  O   LEU A  65      12.850  14.207   4.394  1.00  1.07           O  
ATOM    953  CB  LEU A  65      14.810  12.798   6.660  1.00  1.07           C  
ATOM    954  CG  LEU A  65      14.734  12.021   7.979  1.00  1.07           C  
ATOM    955  CD1 LEU A  65      15.916  12.393   8.858  1.00  1.07           C  
ATOM    956  CD2 LEU A  65      13.421  12.333   8.661  1.00  1.07           C  
ATOM    957  H   LEU A  65      14.993  10.569   5.429  1.00  1.07           H  
ATOM    958  HA  LEU A  65      12.810  12.320   6.046  1.00  1.07           H  
ATOM    959 1HB  LEU A  65      15.812  12.664   6.254  1.00  1.07           H  
ATOM    960 2HB  LEU A  65      14.663  13.855   6.873  1.00  1.07           H  
ATOM    961  HG  LEU A  65      14.782  10.960   7.781  1.00  1.07           H  
ATOM    962 1HD1 LEU A  65      15.863  11.829   9.793  1.00  1.07           H  
ATOM    963 2HD1 LEU A  65      16.841  12.148   8.347  1.00  1.07           H  
ATOM    964 3HD1 LEU A  65      15.891  13.458   9.073  1.00  1.07           H  
ATOM    965 1HD2 LEU A  65      13.359  11.774   9.597  1.00  1.07           H  
ATOM    966 2HD2 LEU A  65      13.362  13.401   8.870  1.00  1.07           H  
ATOM    967 3HD2 LEU A  65      12.596  12.043   8.009  1.00  1.07           H  
ATOM    968  N   LEU A  66      14.746  13.323   3.573  1.00  1.07           N  
ATOM    969  CA  LEU A  66      14.804  14.316   2.514  1.00  1.07           C  
ATOM    970  C   LEU A  66      13.718  14.036   1.483  1.00  1.07           C  
ATOM    971  O   LEU A  66      13.076  14.955   0.959  1.00  1.07           O  
ATOM    972  CB  LEU A  66      16.210  14.328   1.925  1.00  1.07           C  
ATOM    973  CG  LEU A  66      17.172  15.301   2.667  1.00  1.07           C  
ATOM    974  CD1 LEU A  66      16.607  16.700   2.555  1.00  1.07           C  
ATOM    975  CD2 LEU A  66      17.320  14.893   4.128  1.00  1.07           C  
ATOM    976  H   LEU A  66      15.483  12.618   3.666  1.00  1.07           H  
ATOM    977  HA  LEU A  66      14.609  15.295   2.952  1.00  1.07           H  
ATOM    978 1HB  LEU A  66      16.623  13.318   1.992  1.00  1.07           H  
ATOM    979 2HB  LEU A  66      16.159  14.617   0.883  1.00  1.07           H  
ATOM    980  HG  LEU A  66      18.142  15.286   2.214  1.00  1.07           H  
ATOM    981 1HD1 LEU A  66      17.260  17.400   3.064  1.00  1.07           H  
ATOM    982 2HD1 LEU A  66      16.525  16.974   1.505  1.00  1.07           H  
ATOM    983 3HD1 LEU A  66      15.618  16.737   3.019  1.00  1.07           H  
ATOM    984 1HD2 LEU A  66      17.986  15.592   4.624  1.00  1.07           H  
ATOM    985 2HD2 LEU A  66      16.350  14.915   4.614  1.00  1.07           H  
ATOM    986 3HD2 LEU A  66      17.735  13.896   4.189  1.00  1.07           H  
ATOM    987  N   PHE A  67      13.460  12.761   1.247  1.00  1.07           N  
ATOM    988  CA  PHE A  67      12.380  12.353   0.381  1.00  1.07           C  
ATOM    989  C   PHE A  67      11.059  12.857   0.939  1.00  1.07           C  
ATOM    990  O   PHE A  67      10.251  13.434   0.212  1.00  1.07           O  
ATOM    991  CB  PHE A  67      12.355  10.861   0.263  1.00  1.07           C  
ATOM    992  CG  PHE A  67      11.269  10.332  -0.507  1.00  1.07           C  
ATOM    993  CD1 PHE A  67      11.296  10.329  -1.879  1.00  1.07           C  
ATOM    994  CD2 PHE A  67      10.205   9.807   0.143  1.00  1.07           C  
ATOM    995  CE1 PHE A  67      10.268   9.771  -2.572  1.00  1.07           C  
ATOM    996  CE2 PHE A  67       9.190   9.265  -0.531  1.00  1.07           C  
ATOM    997  CZ  PHE A  67       9.221   9.233  -1.884  1.00  1.07           C  
ATOM    998  H   PHE A  67      14.029  12.032   1.676  1.00  1.07           H  
ATOM    999  HA  PHE A  67      12.534  12.790  -0.605  1.00  1.07           H  
ATOM   1000 1HB  PHE A  67      13.288  10.523  -0.187  1.00  1.07           H  
ATOM   1001 2HB  PHE A  67      12.304  10.427   1.257  1.00  1.07           H  
ATOM   1002  HD1 PHE A  67      12.149  10.761  -2.403  1.00  1.07           H  
ATOM   1003  HD2 PHE A  67      10.193   9.834   1.228  1.00  1.07           H  
ATOM   1004  HE1 PHE A  67      10.287   9.751  -3.660  1.00  1.07           H  
ATOM   1005  HE2 PHE A  67       8.348   8.851   0.005  1.00  1.07           H  
ATOM   1006  HZ  PHE A  67       8.415   8.788  -2.398  1.00  1.07           H  
ATOM   1007  N   SER A  68      10.832  12.638   2.239  1.00  1.06           N  
ATOM   1008  CA  SER A  68       9.592  13.045   2.870  1.00  1.06           C  
ATOM   1009  C   SER A  68       9.373  14.539   2.681  1.00  1.06           C  
ATOM   1010  O   SER A  68       8.257  14.955   2.369  1.00  1.06           O  
ATOM   1011  CB  SER A  68       9.617  12.699   4.348  1.00  1.06           C  
ATOM   1012  OG  SER A  68       9.656  11.306   4.533  1.00  1.06           O  
ATOM   1013  H   SER A  68      11.522  12.152   2.806  1.00  1.06           H  
ATOM   1014  HA  SER A  68       8.770  12.509   2.396  1.00  1.06           H  
ATOM   1015 1HB  SER A  68      10.490  13.154   4.812  1.00  1.06           H  
ATOM   1016 2HB  SER A  68       8.734  13.113   4.832  1.00  1.06           H  
ATOM   1017  HG  SER A  68      10.531  11.023   4.186  1.00  1.06           H  
ATOM   1018  N   ASP A  69      10.434  15.356   2.802  1.00  1.04           N  
ATOM   1019  CA  ASP A  69      10.250  16.786   2.561  1.00  1.04           C  
ATOM   1020  C   ASP A  69       9.755  17.026   1.127  1.00  1.04           C  
ATOM   1021  O   ASP A  69       8.855  17.846   0.908  1.00  1.04           O  
ATOM   1022  CB  ASP A  69      11.552  17.572   2.782  1.00  1.04           C  
ATOM   1023  CG  ASP A  69      11.977  17.744   4.261  1.00  1.04           C  
ATOM   1024  OD1 ASP A  69      11.184  17.500   5.143  1.00  1.04           O  
ATOM   1025  OD2 ASP A  69      13.100  18.146   4.480  1.00  1.04           O  
ATOM   1026  H   ASP A  69      11.341  14.982   3.091  1.00  1.04           H  
ATOM   1027  HA  ASP A  69       9.494  17.159   3.252  1.00  1.04           H  
ATOM   1028 1HB  ASP A  69      12.361  17.061   2.258  1.00  1.04           H  
ATOM   1029 2HB  ASP A  69      11.454  18.558   2.334  1.00  1.04           H  
ATOM   1030  N   LEU A  70      10.290  16.272   0.156  1.00  1.01           N  
ATOM   1031  CA  LEU A  70       9.839  16.426  -1.226  1.00  1.01           C  
ATOM   1032  C   LEU A  70       8.391  15.978  -1.415  1.00  1.01           C  
ATOM   1033  O   LEU A  70       7.650  16.575  -2.201  1.00  1.01           O  
ATOM   1034  CB  LEU A  70      10.691  15.632  -2.205  1.00  1.01           C  
ATOM   1035  CG  LEU A  70      12.105  16.067  -2.423  1.00  1.01           C  
ATOM   1036  CD1 LEU A  70      12.745  15.074  -3.366  1.00  1.01           C  
ATOM   1037  CD2 LEU A  70      12.132  17.467  -2.989  1.00  1.01           C  
ATOM   1038  H   LEU A  70      11.038  15.610   0.384  1.00  1.01           H  
ATOM   1039  HA  LEU A  70       9.908  17.480  -1.487  1.00  1.01           H  
ATOM   1040 1HB  LEU A  70      10.728  14.610  -1.859  1.00  1.01           H  
ATOM   1041 2HB  LEU A  70      10.194  15.653  -3.169  1.00  1.01           H  
ATOM   1042  HG  LEU A  70      12.652  16.043  -1.476  1.00  1.01           H  
ATOM   1043 1HD1 LEU A  70      13.757  15.354  -3.546  1.00  1.01           H  
ATOM   1044 2HD1 LEU A  70      12.703  14.081  -2.927  1.00  1.01           H  
ATOM   1045 3HD1 LEU A  70      12.207  15.071  -4.311  1.00  1.01           H  
ATOM   1046 1HD2 LEU A  70      13.167  17.771  -3.154  1.00  1.01           H  
ATOM   1047 2HD2 LEU A  70      11.590  17.488  -3.935  1.00  1.01           H  
ATOM   1048 3HD2 LEU A  70      11.659  18.152  -2.284  1.00  1.01           H  
ATOM   1049  N   ILE A  71       7.973  14.943  -0.688  1.00  0.96           N  
ATOM   1050  CA  ILE A  71       6.602  14.469  -0.824  1.00  0.96           C  
ATOM   1051  C   ILE A  71       5.651  15.484  -0.231  1.00  0.96           C  
ATOM   1052  O   ILE A  71       4.600  15.762  -0.817  1.00  0.96           O  
ATOM   1053  CB  ILE A  71       6.377  13.087  -0.195  1.00  0.96           C  
ATOM   1054  CG1 ILE A  71       7.230  12.100  -0.908  1.00  0.96           C  
ATOM   1055  CG2 ILE A  71       4.895  12.694  -0.307  1.00  0.96           C  
ATOM   1056  CD1 ILE A  71       6.943  12.065  -2.356  1.00  0.96           C  
ATOM   1057  H   ILE A  71       8.637  14.472  -0.071  1.00  0.96           H  
ATOM   1058  HA  ILE A  71       6.375  14.379  -1.884  1.00  0.96           H  
ATOM   1059  HB  ILE A  71       6.685  13.107   0.854  1.00  0.96           H  
ATOM   1060 1HG1 ILE A  71       8.271  12.364  -0.770  1.00  0.96           H  
ATOM   1061 2HG1 ILE A  71       7.061  11.114  -0.493  1.00  0.96           H  
ATOM   1062 1HG2 ILE A  71       4.743  11.710   0.134  1.00  0.96           H  
ATOM   1063 2HG2 ILE A  71       4.289  13.429   0.225  1.00  0.96           H  
ATOM   1064 3HG2 ILE A  71       4.599  12.670  -1.357  1.00  0.96           H  
ATOM   1065 1HD1 ILE A  71       7.593  11.359  -2.830  1.00  0.96           H  
ATOM   1066 2HD1 ILE A  71       5.911  11.788  -2.527  1.00  0.96           H  
ATOM   1067 3HD1 ILE A  71       7.119  13.044  -2.756  1.00  0.96           H  
ATOM   1068  N   ASP A  72       6.009  16.057   0.919  1.00  0.91           N  
ATOM   1069  CA  ASP A  72       5.162  17.093   1.475  1.00  0.91           C  
ATOM   1070  C   ASP A  72       5.084  18.255   0.487  1.00  0.91           C  
ATOM   1071  O   ASP A  72       4.008  18.813   0.275  1.00  0.91           O  
ATOM   1072  CB  ASP A  72       5.668  17.571   2.839  1.00  0.91           C  
ATOM   1073  CG  ASP A  72       5.420  16.561   3.981  1.00  0.91           C  
ATOM   1074  OD1 ASP A  72       4.676  15.627   3.781  1.00  0.91           O  
ATOM   1075  OD2 ASP A  72       5.943  16.765   5.055  1.00  0.91           O  
ATOM   1076  H   ASP A  72       6.871  15.779   1.388  1.00  0.91           H  
ATOM   1077  HA  ASP A  72       4.159  16.690   1.608  1.00  0.91           H  
ATOM   1078 1HB  ASP A  72       6.747  17.752   2.770  1.00  0.91           H  
ATOM   1079 2HB  ASP A  72       5.193  18.519   3.092  1.00  0.91           H  
ATOM   1080  N   ALA A  73       6.208  18.591  -0.167  1.00  0.86           N  
ATOM   1081  CA  ALA A  73       6.181  19.652  -1.164  1.00  0.86           C  
ATOM   1082  C   ALA A  73       5.246  19.281  -2.313  1.00  0.86           C  
ATOM   1083  O   ALA A  73       4.471  20.117  -2.781  1.00  0.86           O  
ATOM   1084  CB  ALA A  73       7.579  19.925  -1.696  1.00  0.86           C  
ATOM   1085  H   ALA A  73       7.091  18.129   0.053  1.00  0.86           H  
ATOM   1086  HA  ALA A  73       5.798  20.554  -0.686  1.00  0.86           H  
ATOM   1087 1HB  ALA A  73       7.540  20.736  -2.421  1.00  0.86           H  
ATOM   1088 2HB  ALA A  73       8.233  20.202  -0.869  1.00  0.86           H  
ATOM   1089 3HB  ALA A  73       7.966  19.036  -2.175  1.00  0.86           H  
ATOM   1090  N   ALA A  74       5.270  18.012  -2.748  1.00  0.81           N  
ATOM   1091  CA  ALA A  74       4.389  17.586  -3.829  1.00  0.81           C  
ATOM   1092  C   ALA A  74       2.942  17.780  -3.421  1.00  0.81           C  
ATOM   1093  O   ALA A  74       2.116  18.252  -4.211  1.00  0.81           O  
ATOM   1094  CB  ALA A  74       4.645  16.133  -4.188  1.00  0.81           C  
ATOM   1095  H   ALA A  74       5.937  17.354  -2.349  1.00  0.81           H  
ATOM   1096  HA  ALA A  74       4.584  18.202  -4.692  1.00  0.81           H  
ATOM   1097 1HB  ALA A  74       3.991  15.836  -5.009  1.00  0.81           H  
ATOM   1098 2HB  ALA A  74       5.686  16.013  -4.490  1.00  0.81           H  
ATOM   1099 3HB  ALA A  74       4.447  15.503  -3.327  1.00  0.81           H  
ATOM   1100  N   TYR A  75       2.637  17.444  -2.165  1.00  0.77           N  
ATOM   1101  CA  TYR A  75       1.296  17.631  -1.651  1.00  0.77           C  
ATOM   1102  C   TYR A  75       0.903  19.092  -1.668  1.00  0.77           C  
ATOM   1103  O   TYR A  75      -0.165  19.437  -2.173  1.00  0.77           O  
ATOM   1104  CB  TYR A  75       1.115  17.083  -0.243  1.00  0.77           C  
ATOM   1105  CG  TYR A  75      -0.283  17.405   0.253  1.00  0.77           C  
ATOM   1106  CD1 TYR A  75      -1.364  16.633  -0.149  1.00  0.77           C  
ATOM   1107  CD2 TYR A  75      -0.493  18.513   1.079  1.00  0.77           C  
ATOM   1108  CE1 TYR A  75      -2.634  16.959   0.282  1.00  0.77           C  
ATOM   1109  CE2 TYR A  75      -1.769  18.834   1.501  1.00  0.77           C  
ATOM   1110  CZ  TYR A  75      -2.836  18.059   1.107  1.00  0.77           C  
ATOM   1111  OH  TYR A  75      -4.108  18.372   1.524  1.00  0.77           O  
ATOM   1112  H   TYR A  75       3.359  17.041  -1.566  1.00  0.77           H  
ATOM   1113  HA  TYR A  75       0.604  17.111  -2.301  1.00  0.77           H  
ATOM   1114 1HB  TYR A  75       1.261  16.002  -0.235  1.00  0.77           H  
ATOM   1115 2HB  TYR A  75       1.838  17.530   0.435  1.00  0.77           H  
ATOM   1116  HD1 TYR A  75      -1.213  15.775  -0.800  1.00  0.77           H  
ATOM   1117  HD2 TYR A  75       0.356  19.134   1.387  1.00  0.77           H  
ATOM   1118  HE1 TYR A  75      -3.473  16.361  -0.023  1.00  0.77           H  
ATOM   1119  HE2 TYR A  75      -1.929  19.702   2.143  1.00  0.77           H  
ATOM   1120  HH  TYR A  75      -4.083  19.187   2.035  1.00  0.77           H  
ATOM   1121  N   ASP A  76       1.757  19.957  -1.107  1.00  0.74           N  
ATOM   1122  CA  ASP A  76       1.445  21.378  -1.036  1.00  0.74           C  
ATOM   1123  C   ASP A  76       1.253  21.995  -2.417  1.00  0.74           C  
ATOM   1124  O   ASP A  76       0.369  22.833  -2.606  1.00  0.74           O  
ATOM   1125  CB  ASP A  76       2.540  22.147  -0.283  1.00  0.74           C  
ATOM   1126  CG  ASP A  76       2.539  21.921   1.245  1.00  0.74           C  
ATOM   1127  OD1 ASP A  76       1.581  21.390   1.761  1.00  0.74           O  
ATOM   1128  OD2 ASP A  76       3.489  22.323   1.882  1.00  0.74           O  
ATOM   1129  H   ASP A  76       2.631  19.607  -0.714  1.00  0.74           H  
ATOM   1130  HA  ASP A  76       0.514  21.490  -0.484  1.00  0.74           H  
ATOM   1131 1HB  ASP A  76       3.512  21.836  -0.674  1.00  0.74           H  
ATOM   1132 2HB  ASP A  76       2.437  23.211  -0.482  1.00  0.74           H  
ATOM   1133  N   MET A  77       2.057  21.581  -3.402  1.00  0.71           N  
ATOM   1134  CA  MET A  77       1.889  22.126  -4.744  1.00  0.71           C  
ATOM   1135  C   MET A  77       0.574  21.665  -5.347  1.00  0.71           C  
ATOM   1136  O   MET A  77      -0.135  22.440  -6.000  1.00  0.71           O  
ATOM   1137  CB  MET A  77       3.028  21.682  -5.647  1.00  0.71           C  
ATOM   1138  CG  MET A  77       4.376  22.305  -5.351  1.00  0.71           C  
ATOM   1139  SD  MET A  77       5.598  21.893  -6.606  1.00  0.71           S  
ATOM   1140  CE  MET A  77       5.848  20.165  -6.243  1.00  0.71           C  
ATOM   1141  H   MET A  77       2.797  20.904  -3.211  1.00  0.71           H  
ATOM   1142  HA  MET A  77       1.873  23.212  -4.682  1.00  0.71           H  
ATOM   1143 1HB  MET A  77       3.144  20.598  -5.560  1.00  0.71           H  
ATOM   1144 2HB  MET A  77       2.776  21.901  -6.681  1.00  0.71           H  
ATOM   1145 1HG  MET A  77       4.274  23.388  -5.308  1.00  0.71           H  
ATOM   1146 2HG  MET A  77       4.738  21.961  -4.388  1.00  0.71           H  
ATOM   1147 1HE  MET A  77       6.585  19.748  -6.928  1.00  0.71           H  
ATOM   1148 2HE  MET A  77       6.198  20.053  -5.212  1.00  0.71           H  
ATOM   1149 3HE  MET A  77       4.903  19.644  -6.370  1.00  0.71           H  
ATOM   1150  N   LEU A  78       0.234  20.395  -5.124  1.00  0.69           N  
ATOM   1151  CA  LEU A  78      -1.007  19.870  -5.650  1.00  0.69           C  
ATOM   1152  C   LEU A  78      -2.178  20.613  -5.024  1.00  0.69           C  
ATOM   1153  O   LEU A  78      -3.070  21.090  -5.717  1.00  0.69           O  
ATOM   1154  CB  LEU A  78      -1.168  18.378  -5.364  1.00  0.69           C  
ATOM   1155  CG  LEU A  78      -2.339  17.791  -6.071  1.00  0.69           C  
ATOM   1156  CD1 LEU A  78      -2.204  16.299  -6.167  1.00  0.69           C  
ATOM   1157  CD2 LEU A  78      -3.590  18.193  -5.373  1.00  0.69           C  
ATOM   1158  H   LEU A  78       0.850  19.773  -4.597  1.00  0.69           H  
ATOM   1159  HA  LEU A  78      -1.028  20.028  -6.727  1.00  0.69           H  
ATOM   1160 1HB  LEU A  78      -0.264  17.856  -5.679  1.00  0.69           H  
ATOM   1161 2HB  LEU A  78      -1.297  18.229  -4.289  1.00  0.69           H  
ATOM   1162  HG  LEU A  78      -2.359  18.186  -7.069  1.00  0.69           H  
ATOM   1163 1HD1 LEU A  78      -3.056  15.914  -6.693  1.00  0.69           H  
ATOM   1164 2HD1 LEU A  78      -1.292  16.040  -6.700  1.00  0.69           H  
ATOM   1165 3HD1 LEU A  78      -2.178  15.881  -5.172  1.00  0.69           H  
ATOM   1166 1HD2 LEU A  78      -4.407  17.812  -5.909  1.00  0.69           H  
ATOM   1167 2HD2 LEU A  78      -3.593  17.805  -4.353  1.00  0.69           H  
ATOM   1168 3HD2 LEU A  78      -3.672  19.265  -5.352  1.00  0.69           H  
ATOM   1169  N   PHE A  79      -2.177  20.679  -3.688  1.00  0.67           N  
ATOM   1170  CA  PHE A  79      -3.241  21.294  -2.912  1.00  0.67           C  
ATOM   1171  C   PHE A  79      -3.439  22.750  -3.303  1.00  0.67           C  
ATOM   1172  O   PHE A  79      -4.565  23.205  -3.500  1.00  0.67           O  
ATOM   1173  CB  PHE A  79      -2.939  21.169  -1.420  1.00  0.67           C  
ATOM   1174  CG  PHE A  79      -3.939  21.784  -0.528  1.00  0.67           C  
ATOM   1175  CD1 PHE A  79      -5.126  21.130  -0.251  1.00  0.67           C  
ATOM   1176  CD2 PHE A  79      -3.702  23.014   0.054  1.00  0.67           C  
ATOM   1177  CE1 PHE A  79      -6.063  21.695   0.586  1.00  0.67           C  
ATOM   1178  CE2 PHE A  79      -4.635  23.586   0.894  1.00  0.67           C  
ATOM   1179  CZ  PHE A  79      -5.819  22.925   1.161  1.00  0.67           C  
ATOM   1180  H   PHE A  79      -1.396  20.273  -3.185  1.00  0.67           H  
ATOM   1181  HA  PHE A  79      -4.162  20.755  -3.117  1.00  0.67           H  
ATOM   1182 1HB  PHE A  79      -2.854  20.114  -1.165  1.00  0.67           H  
ATOM   1183 2HB  PHE A  79      -1.971  21.624  -1.212  1.00  0.67           H  
ATOM   1184  HD1 PHE A  79      -5.317  20.154  -0.708  1.00  0.67           H  
ATOM   1185  HD2 PHE A  79      -2.764  23.531  -0.162  1.00  0.67           H  
ATOM   1186  HE1 PHE A  79      -6.995  21.168   0.792  1.00  0.67           H  
ATOM   1187  HE2 PHE A  79      -4.438  24.558   1.346  1.00  0.67           H  
ATOM   1188  HZ  PHE A  79      -6.558  23.376   1.824  1.00  0.67           H  
ATOM   1189  N   ALA A  80      -2.346  23.507  -3.370  1.00  0.67           N  
ATOM   1190  CA  ALA A  80      -2.429  24.906  -3.749  1.00  0.67           C  
ATOM   1191  C   ALA A  80      -2.996  25.098  -5.162  1.00  0.67           C  
ATOM   1192  O   ALA A  80      -3.727  26.060  -5.416  1.00  0.67           O  
ATOM   1193  CB  ALA A  80      -1.048  25.529  -3.673  1.00  0.67           C  
ATOM   1194  H   ALA A  80      -1.428  23.112  -3.171  1.00  0.67           H  
ATOM   1195  HA  ALA A  80      -3.092  25.405  -3.046  1.00  0.67           H  
ATOM   1196 1HB  ALA A  80      -1.108  26.584  -3.927  1.00  0.67           H  
ATOM   1197 2HB  ALA A  80      -0.654  25.415  -2.663  1.00  0.67           H  
ATOM   1198 3HB  ALA A  80      -0.389  25.017  -4.379  1.00  0.67           H  
ATOM   1199  N   ASP A  81      -2.645  24.209  -6.100  1.00  0.67           N  
ATOM   1200  CA  ASP A  81      -3.122  24.343  -7.471  1.00  0.67           C  
ATOM   1201  C   ASP A  81      -4.636  24.164  -7.596  1.00  0.67           C  
ATOM   1202  O   ASP A  81      -5.192  23.122  -7.244  1.00  0.67           O  
ATOM   1203  CB  ASP A  81      -2.422  23.350  -8.389  1.00  0.67           C  
ATOM   1204  CG  ASP A  81      -2.772  23.599  -9.832  1.00  0.67           C  
ATOM   1205  OD1 ASP A  81      -2.072  24.385 -10.481  1.00  0.67           O  
ATOM   1206  OD2 ASP A  81      -3.739  23.017 -10.308  1.00  0.67           O  
ATOM   1207  H   ASP A  81      -2.018  23.436  -5.871  1.00  0.67           H  
ATOM   1208  HA  ASP A  81      -2.876  25.348  -7.811  1.00  0.67           H  
ATOM   1209 1HB  ASP A  81      -1.349  23.419  -8.245  1.00  0.67           H  
ATOM   1210 2HB  ASP A  81      -2.715  22.332  -8.109  1.00  0.67           H  
ATOM   1211  N   LYS A  82      -5.292  25.121  -8.242  1.00  0.68           N  
ATOM   1212  CA  LYS A  82      -6.745  25.088  -8.361  1.00  0.68           C  
ATOM   1213  C   LYS A  82      -7.290  24.227  -9.503  1.00  0.68           C  
ATOM   1214  O   LYS A  82      -8.508  24.097  -9.643  1.00  0.68           O  
ATOM   1215  CB  LYS A  82      -7.268  26.513  -8.503  1.00  0.68           C  
ATOM   1216  CG  LYS A  82      -7.045  27.375  -7.263  1.00  0.68           C  
ATOM   1217  CD  LYS A  82      -7.580  28.788  -7.454  1.00  0.68           C  
ATOM   1218  CE  LYS A  82      -7.353  29.637  -6.209  1.00  0.68           C  
ATOM   1219  NZ  LYS A  82      -7.842  31.031  -6.391  1.00  0.68           N  
ATOM   1220  H   LYS A  82      -4.783  25.927  -8.576  1.00  0.68           H  
ATOM   1221  HA  LYS A  82      -7.139  24.675  -7.431  1.00  0.68           H  
ATOM   1222 1HB  LYS A  82      -6.777  26.997  -9.346  1.00  0.68           H  
ATOM   1223 2HB  LYS A  82      -8.337  26.489  -8.713  1.00  0.68           H  
ATOM   1224 1HG  LYS A  82      -7.550  26.918  -6.411  1.00  0.68           H  
ATOM   1225 2HG  LYS A  82      -5.975  27.421  -7.040  1.00  0.68           H  
ATOM   1226 1HD  LYS A  82      -7.077  29.257  -8.301  1.00  0.68           H  
ATOM   1227 2HD  LYS A  82      -8.649  28.748  -7.666  1.00  0.68           H  
ATOM   1228 1HE  LYS A  82      -7.878  29.184  -5.369  1.00  0.68           H  
ATOM   1229 2HE  LYS A  82      -6.285  29.663  -5.986  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  82      -7.674  31.561  -5.547  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  82      -7.352  31.463  -7.162  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  82      -8.833  31.018  -6.588  1.00  0.68           H  
ATOM   1233  N   LYS A  83      -6.415  23.675 -10.343  1.00  0.69           N  
ATOM   1234  CA  LYS A  83      -6.862  22.835 -11.441  1.00  0.69           C  
ATOM   1235  C   LYS A  83      -6.887  21.385 -10.972  1.00  0.69           C  
ATOM   1236  O   LYS A  83      -7.833  20.630 -11.253  1.00  0.69           O  
ATOM   1237  CB  LYS A  83      -5.936  22.970 -12.651  1.00  0.69           C  
ATOM   1238  CG  LYS A  83      -6.395  22.195 -13.876  1.00  0.69           C  
ATOM   1239  CD  LYS A  83      -5.484  22.444 -15.042  1.00  0.69           C  
ATOM   1240  CE  LYS A  83      -5.978  21.769 -16.298  1.00  0.69           C  
ATOM   1241  NZ  LYS A  83      -5.053  21.994 -17.406  1.00  0.69           N  
ATOM   1242  H   LYS A  83      -5.407  23.777 -10.209  1.00  0.69           H  
ATOM   1243  HA  LYS A  83      -7.872  23.126 -11.727  1.00  0.69           H  
ATOM   1244 1HB  LYS A  83      -5.838  24.020 -12.921  1.00  0.69           H  
ATOM   1245 2HB  LYS A  83      -4.940  22.609 -12.389  1.00  0.69           H  
ATOM   1246 1HG  LYS A  83      -6.388  21.127 -13.645  1.00  0.69           H  
ATOM   1247 2HG  LYS A  83      -7.409  22.490 -14.140  1.00  0.69           H  
ATOM   1248 1HD  LYS A  83      -5.388  23.515 -15.219  1.00  0.69           H  
ATOM   1249 2HD  LYS A  83      -4.506  22.043 -14.805  1.00  0.69           H  
ATOM   1250 1HE  LYS A  83      -6.078  20.698 -16.133  1.00  0.69           H  
ATOM   1251 2HE  LYS A  83      -6.950  22.180 -16.564  1.00  0.69           H  
ATOM   1252 1HZ  LYS A  83      -5.385  21.541 -18.244  1.00  0.69           H  
ATOM   1253 2HZ  LYS A  83      -4.947  22.977 -17.583  1.00  0.69           H  
ATOM   1254 3HZ  LYS A  83      -4.145  21.580 -17.175  1.00  0.69           H  
ATOM   1255  N   ILE A  84      -5.832  21.007 -10.236  1.00  0.71           N  
ATOM   1256  CA  ILE A  84      -5.652  19.637  -9.766  1.00  0.71           C  
ATOM   1257  C   ILE A  84      -6.308  19.361  -8.410  1.00  0.71           C  
ATOM   1258  O   ILE A  84      -6.871  18.286  -8.211  1.00  0.71           O  
ATOM   1259  CB  ILE A  84      -4.180  19.252  -9.636  1.00  0.71           C  
ATOM   1260  CG1 ILE A  84      -3.483  19.310 -10.935  1.00  0.71           C  
ATOM   1261  CG2 ILE A  84      -4.141  17.827  -9.190  1.00  0.71           C  
ATOM   1262  CD1 ILE A  84      -2.004  19.209 -10.758  1.00  0.71           C  
ATOM   1263  H   ILE A  84      -5.096  21.702 -10.049  1.00  0.71           H  
ATOM   1264  HA  ILE A  84      -6.106  18.970 -10.498  1.00  0.71           H  
ATOM   1265  HB  ILE A  84      -3.669  19.906  -8.921  1.00  0.71           H  
ATOM   1266 1HG1 ILE A  84      -3.819  18.488 -11.565  1.00  0.71           H  
ATOM   1267 2HG1 ILE A  84      -3.728  20.248 -11.427  1.00  0.71           H  
ATOM   1268 1HG2 ILE A  84      -3.112  17.491  -9.099  1.00  0.71           H  
ATOM   1269 2HG2 ILE A  84      -4.646  17.733  -8.236  1.00  0.71           H  
ATOM   1270 3HG2 ILE A  84      -4.653  17.218  -9.933  1.00  0.71           H  
ATOM   1271 1HD1 ILE A  84      -1.522  19.255 -11.722  1.00  0.71           H  
ATOM   1272 2HD1 ILE A  84      -1.666  20.043 -10.138  1.00  0.71           H  
ATOM   1273 3HD1 ILE A  84      -1.757  18.274 -10.268  1.00  0.71           H  
ATOM   1274  N   ASN A  85      -6.221  20.287  -7.450  1.00  0.74           N  
ATOM   1275  CA  ASN A  85      -6.778  20.030  -6.124  1.00  0.74           C  
ATOM   1276  C   ASN A  85      -8.188  19.410  -6.128  1.00  0.74           C  
ATOM   1277  O   ASN A  85      -8.386  18.413  -5.428  1.00  0.74           O  
ATOM   1278  CB  ASN A  85      -6.645  21.250  -5.225  1.00  0.74           C  
ATOM   1279  CG  ASN A  85      -7.150  21.035  -3.829  1.00  0.74           C  
ATOM   1280  OD1 ASN A  85      -6.682  20.150  -3.096  1.00  0.74           O  
ATOM   1281  ND2 ASN A  85      -8.096  21.854  -3.435  1.00  0.74           N  
ATOM   1282  H   ASN A  85      -5.763  21.189  -7.606  1.00  0.74           H  
ATOM   1283  HA  ASN A  85      -6.147  19.284  -5.655  1.00  0.74           H  
ATOM   1284 1HB  ASN A  85      -5.585  21.482  -5.154  1.00  0.74           H  
ATOM   1285 2HB  ASN A  85      -7.100  22.126  -5.634  1.00  0.74           H  
ATOM   1286 1HD2 ASN A  85      -8.467  21.789  -2.510  1.00  0.74           H  
ATOM   1287 2HD2 ASN A  85      -8.432  22.558  -4.059  1.00  0.74           H  
ATOM   1288  N   PRO A  86      -9.214  19.957  -6.833  1.00  0.77           N  
ATOM   1289  CA  PRO A  86     -10.551  19.380  -6.893  1.00  0.77           C  
ATOM   1290  C   PRO A  86     -10.525  17.905  -7.320  1.00  0.77           C  
ATOM   1291  O   PRO A  86     -11.373  17.118  -6.891  1.00  0.77           O  
ATOM   1292  CB  PRO A  86     -11.241  20.251  -7.950  1.00  0.77           C  
ATOM   1293  CG  PRO A  86     -10.522  21.584  -7.864  1.00  0.77           C  
ATOM   1294  CD  PRO A  86      -9.078  21.215  -7.622  1.00  0.77           C  
ATOM   1295  HA  PRO A  86     -11.035  19.489  -5.913  1.00  0.77           H  
ATOM   1296 1HB  PRO A  86     -11.151  19.782  -8.933  1.00  0.77           H  
ATOM   1297 2HB  PRO A  86     -12.315  20.328  -7.727  1.00  0.77           H  
ATOM   1298 1HG  PRO A  86     -10.649  22.158  -8.798  1.00  0.77           H  
ATOM   1299 2HG  PRO A  86     -10.942  22.196  -7.055  1.00  0.77           H  
ATOM   1300 1HD  PRO A  86      -8.598  21.030  -8.585  1.00  0.77           H  
ATOM   1301 2HD  PRO A  86      -8.613  22.014  -7.084  1.00  0.77           H  
ATOM   1302  N   LEU A  87      -9.545  17.528  -8.160  1.00  0.81           N  
ATOM   1303  CA  LEU A  87      -9.424  16.155  -8.609  1.00  0.81           C  
ATOM   1304  C   LEU A  87      -8.952  15.294  -7.493  1.00  0.81           C  
ATOM   1305  O   LEU A  87      -9.532  14.249  -7.205  1.00  0.81           O  
ATOM   1306  CB  LEU A  87      -8.445  15.987  -9.770  1.00  0.81           C  
ATOM   1307  CG  LEU A  87      -8.265  14.567 -10.092  1.00  0.81           C  
ATOM   1308  CD1 LEU A  87      -9.557  13.996 -10.437  1.00  0.81           C  
ATOM   1309  CD2 LEU A  87      -7.306  14.409 -11.196  1.00  0.81           C  
ATOM   1310  H   LEU A  87      -8.827  18.179  -8.454  1.00  0.81           H  
ATOM   1311  HA  LEU A  87     -10.403  15.804  -8.923  1.00  0.81           H  
ATOM   1312 1HB  LEU A  87      -8.817  16.495 -10.643  1.00  0.81           H  
ATOM   1313 2HB  LEU A  87      -7.478  16.389  -9.509  1.00  0.81           H  
ATOM   1314  HG  LEU A  87      -7.896  14.063  -9.211  1.00  0.81           H  
ATOM   1315 1HD1 LEU A  87      -9.446  12.971 -10.626  1.00  0.81           H  
ATOM   1316 2HD1 LEU A  87     -10.255  14.129  -9.617  1.00  0.81           H  
ATOM   1317 3HD1 LEU A  87      -9.914  14.477 -11.300  1.00  0.81           H  
ATOM   1318 1HD2 LEU A  87      -7.174  13.365 -11.414  1.00  0.81           H  
ATOM   1319 2HD2 LEU A  87      -7.690  14.922 -12.076  1.00  0.81           H  
ATOM   1320 3HD2 LEU A  87      -6.358  14.839 -10.897  1.00  0.81           H  
ATOM   1321  N   TYR A  88      -7.891  15.748  -6.862  1.00  0.84           N  
ATOM   1322  CA  TYR A  88      -7.292  15.012  -5.784  1.00  0.84           C  
ATOM   1323  C   TYR A  88      -8.371  14.709  -4.766  1.00  0.84           C  
ATOM   1324  O   TYR A  88      -8.546  13.561  -4.363  1.00  0.84           O  
ATOM   1325  CB  TYR A  88      -6.159  15.832  -5.188  1.00  0.84           C  
ATOM   1326  CG  TYR A  88      -5.452  15.227  -4.029  1.00  0.84           C  
ATOM   1327  CD1 TYR A  88      -4.439  14.313  -4.233  1.00  0.84           C  
ATOM   1328  CD2 TYR A  88      -5.816  15.580  -2.751  1.00  0.84           C  
ATOM   1329  CE1 TYR A  88      -3.795  13.768  -3.172  1.00  0.84           C  
ATOM   1330  CE2 TYR A  88      -5.171  15.019  -1.682  1.00  0.84           C  
ATOM   1331  CZ  TYR A  88      -4.155  14.112  -1.892  1.00  0.84           C  
ATOM   1332  OH  TYR A  88      -3.502  13.540  -0.821  1.00  0.84           O  
ATOM   1333  H   TYR A  88      -7.497  16.642  -7.159  1.00  0.84           H  
ATOM   1334  HA  TYR A  88      -6.905  14.068  -6.165  1.00  0.84           H  
ATOM   1335 1HB  TYR A  88      -5.441  15.969  -5.970  1.00  0.84           H  
ATOM   1336 2HB  TYR A  88      -6.522  16.811  -4.893  1.00  0.84           H  
ATOM   1337  HD1 TYR A  88      -4.147  14.025  -5.234  1.00  0.84           H  
ATOM   1338  HD2 TYR A  88      -6.621  16.301  -2.590  1.00  0.84           H  
ATOM   1339  HE1 TYR A  88      -3.004  13.050  -3.343  1.00  0.84           H  
ATOM   1340  HE2 TYR A  88      -5.462  15.293  -0.667  1.00  0.84           H  
ATOM   1341  HH  TYR A  88      -2.841  12.916  -1.142  1.00  0.84           H  
ATOM   1342  N   ASN A  89      -9.135  15.732  -4.394  1.00  0.86           N  
ATOM   1343  CA  ASN A  89     -10.199  15.544  -3.431  1.00  0.86           C  
ATOM   1344  C   ASN A  89     -11.276  14.555  -3.920  1.00  0.86           C  
ATOM   1345  O   ASN A  89     -11.721  13.701  -3.149  1.00  0.86           O  
ATOM   1346  CB  ASN A  89     -10.804  16.896  -3.104  1.00  0.86           C  
ATOM   1347  CG  ASN A  89      -9.892  17.719  -2.238  1.00  0.86           C  
ATOM   1348  OD1 ASN A  89      -9.000  17.184  -1.566  1.00  0.86           O  
ATOM   1349  ND2 ASN A  89     -10.100  19.004  -2.225  1.00  0.86           N  
ATOM   1350  H   ASN A  89      -8.952  16.660  -4.781  1.00  0.86           H  
ATOM   1351  HA  ASN A  89      -9.763  15.127  -2.524  1.00  0.86           H  
ATOM   1352 1HB  ASN A  89     -10.990  17.441  -4.034  1.00  0.86           H  
ATOM   1353 2HB  ASN A  89     -11.760  16.762  -2.601  1.00  0.86           H  
ATOM   1354 1HD2 ASN A  89      -9.527  19.587  -1.649  1.00  0.86           H  
ATOM   1355 2HD2 ASN A  89     -10.830  19.399  -2.779  1.00  0.86           H  
ATOM   1356  N   ALA A  90     -11.655  14.621  -5.207  1.00  0.86           N  
ATOM   1357  CA  ALA A  90     -12.650  13.708  -5.784  1.00  0.86           C  
ATOM   1358  C   ALA A  90     -12.225  12.227  -5.762  1.00  0.86           C  
ATOM   1359  O   ALA A  90     -13.070  11.334  -5.608  1.00  0.86           O  
ATOM   1360  CB  ALA A  90     -12.936  14.107  -7.227  1.00  0.86           C  
ATOM   1361  H   ALA A  90     -11.276  15.353  -5.811  1.00  0.86           H  
ATOM   1362  HA  ALA A  90     -13.562  13.805  -5.198  1.00  0.86           H  
ATOM   1363 1HB  ALA A  90     -13.703  13.461  -7.644  1.00  0.86           H  
ATOM   1364 2HB  ALA A  90     -13.273  15.142  -7.259  1.00  0.86           H  
ATOM   1365 3HB  ALA A  90     -12.025  14.007  -7.813  1.00  0.86           H  
ATOM   1366  N   LEU A  91     -10.930  11.982  -5.947  1.00  0.85           N  
ATOM   1367  CA  LEU A  91     -10.332  10.646  -6.060  1.00  0.85           C  
ATOM   1368  C   LEU A  91     -10.149   9.810  -4.787  1.00  0.85           C  
ATOM   1369  O   LEU A  91     -10.031  10.325  -3.677  1.00  0.85           O  
ATOM   1370  CB  LEU A  91      -8.969  10.763  -6.726  1.00  0.85           C  
ATOM   1371  CG  LEU A  91      -8.935  11.225  -8.168  1.00  0.85           C  
ATOM   1372  CD1 LEU A  91      -7.467  11.341  -8.610  1.00  0.85           C  
ATOM   1373  CD2 LEU A  91      -9.706  10.265  -9.017  1.00  0.85           C  
ATOM   1374  H   LEU A  91     -10.316  12.791  -6.069  1.00  0.85           H  
ATOM   1375  HA  LEU A  91     -10.971  10.073  -6.726  1.00  0.85           H  
ATOM   1376 1HB  LEU A  91      -8.404  11.508  -6.167  1.00  0.85           H  
ATOM   1377 2HB  LEU A  91      -8.453   9.834  -6.635  1.00  0.85           H  
ATOM   1378  HG  LEU A  91      -9.391  12.178  -8.249  1.00  0.85           H  
ATOM   1379 1HD1 LEU A  91      -7.417  11.678  -9.638  1.00  0.85           H  
ATOM   1380 2HD1 LEU A  91      -6.961  12.057  -7.966  1.00  0.85           H  
ATOM   1381 3HD1 LEU A  91      -6.978  10.389  -8.529  1.00  0.85           H  
ATOM   1382 1HD2 LEU A  91      -9.696  10.582 -10.041  1.00  0.85           H  
ATOM   1383 2HD2 LEU A  91      -9.254   9.309  -8.937  1.00  0.85           H  
ATOM   1384 3HD2 LEU A  91     -10.735  10.217  -8.669  1.00  0.85           H  
ATOM   1385  N   SER A  92     -10.109   8.480  -4.986  1.00  0.82           N  
ATOM   1386  CA  SER A  92      -9.831   7.505  -3.925  1.00  0.82           C  
ATOM   1387  C   SER A  92      -8.385   7.619  -3.513  1.00  0.82           C  
ATOM   1388  O   SER A  92      -7.584   8.148  -4.279  1.00  0.82           O  
ATOM   1389  CB  SER A  92     -10.028   6.085  -4.429  1.00  0.82           C  
ATOM   1390  OG  SER A  92      -9.019   5.754  -5.391  1.00  0.82           O  
ATOM   1391  H   SER A  92     -10.252   8.134  -5.923  1.00  0.82           H  
ATOM   1392  HA  SER A  92     -10.472   7.710  -3.065  1.00  0.82           H  
ATOM   1393 1HB  SER A  92      -9.980   5.387  -3.595  1.00  0.82           H  
ATOM   1394 2HB  SER A  92     -11.011   5.990  -4.883  1.00  0.82           H  
ATOM   1395  HG  SER A  92      -9.234   4.865  -5.739  1.00  0.82           H  
ATOM   1396  N   SER A  93      -8.020   7.048  -2.366  1.00  0.79           N  
ATOM   1397  CA  SER A  93      -6.634   7.119  -1.916  1.00  0.79           C  
ATOM   1398  C   SER A  93      -5.655   6.534  -2.930  1.00  0.79           C  
ATOM   1399  O   SER A  93      -4.604   7.112  -3.192  1.00  0.79           O  
ATOM   1400  CB  SER A  93      -6.487   6.395  -0.595  1.00  0.79           C  
ATOM   1401  OG  SER A  93      -7.201   7.052   0.420  1.00  0.79           O  
ATOM   1402  H   SER A  93      -8.716   6.603  -1.785  1.00  0.79           H  
ATOM   1403  HA  SER A  93      -6.378   8.164  -1.764  1.00  0.79           H  
ATOM   1404 1HB  SER A  93      -6.851   5.374  -0.699  1.00  0.79           H  
ATOM   1405 2HB  SER A  93      -5.431   6.340  -0.327  1.00  0.79           H  
ATOM   1406  HG  SER A  93      -7.103   6.507   1.207  1.00  0.79           H  
ATOM   1407  N   VAL A  94      -6.018   5.430  -3.567  1.00  0.76           N  
ATOM   1408  CA  VAL A  94      -5.099   4.825  -4.520  1.00  0.76           C  
ATOM   1409  C   VAL A  94      -4.861   5.765  -5.704  1.00  0.76           C  
ATOM   1410  O   VAL A  94      -3.721   5.957  -6.154  1.00  0.76           O  
ATOM   1411  CB  VAL A  94      -5.652   3.496  -5.057  1.00  0.76           C  
ATOM   1412  CG1 VAL A  94      -4.757   3.008  -6.122  1.00  0.76           C  
ATOM   1413  CG2 VAL A  94      -5.791   2.491  -3.958  1.00  0.76           C  
ATOM   1414  H   VAL A  94      -6.907   4.999  -3.366  1.00  0.76           H  
ATOM   1415  HA  VAL A  94      -4.148   4.643  -4.019  1.00  0.76           H  
ATOM   1416  HB  VAL A  94      -6.632   3.669  -5.507  1.00  0.76           H  
ATOM   1417 1HG1 VAL A  94      -5.131   2.120  -6.515  1.00  0.76           H  
ATOM   1418 2HG1 VAL A  94      -4.727   3.739  -6.875  1.00  0.76           H  
ATOM   1419 3HG1 VAL A  94      -3.760   2.832  -5.730  1.00  0.76           H  
ATOM   1420 1HG2 VAL A  94      -6.190   1.560  -4.368  1.00  0.76           H  
ATOM   1421 2HG2 VAL A  94      -4.836   2.311  -3.519  1.00  0.76           H  
ATOM   1422 3HG2 VAL A  94      -6.470   2.875  -3.200  1.00  0.76           H  
ATOM   1423  N   LEU A  95      -5.938   6.367  -6.205  1.00  0.75           N  
ATOM   1424  CA  LEU A  95      -5.807   7.231  -7.363  1.00  0.75           C  
ATOM   1425  C   LEU A  95      -5.115   8.551  -6.960  1.00  0.75           C  
ATOM   1426  O   LEU A  95      -4.340   9.117  -7.740  1.00  0.75           O  
ATOM   1427  CB  LEU A  95      -7.193   7.451  -7.939  1.00  0.75           C  
ATOM   1428  CG  LEU A  95      -7.885   6.191  -8.452  1.00  0.75           C  
ATOM   1429  CD1 LEU A  95      -9.318   6.481  -8.839  1.00  0.75           C  
ATOM   1430  CD2 LEU A  95      -7.187   5.665  -9.572  1.00  0.75           C  
ATOM   1431  H   LEU A  95      -6.867   6.213  -5.792  1.00  0.75           H  
ATOM   1432  HA  LEU A  95      -5.192   6.728  -8.107  1.00  0.75           H  
ATOM   1433 1HB  LEU A  95      -7.816   7.845  -7.156  1.00  0.75           H  
ATOM   1434 2HB  LEU A  95      -7.132   8.153  -8.755  1.00  0.75           H  
ATOM   1435  HG  LEU A  95      -7.878   5.468  -7.667  1.00  0.75           H  
ATOM   1436 1HD1 LEU A  95      -9.788   5.558  -9.172  1.00  0.75           H  
ATOM   1437 2HD1 LEU A  95      -9.856   6.870  -7.975  1.00  0.75           H  
ATOM   1438 3HD1 LEU A  95      -9.339   7.202  -9.646  1.00  0.75           H  
ATOM   1439 1HD2 LEU A  95      -7.679   4.749  -9.914  1.00  0.75           H  
ATOM   1440 2HD2 LEU A  95      -7.201   6.401 -10.370  1.00  0.75           H  
ATOM   1441 3HD2 LEU A  95      -6.170   5.444  -9.280  1.00  0.75           H  
ATOM   1442  N   ARG A  96      -5.358   9.023  -5.724  1.00  0.74           N  
ATOM   1443  CA  ARG A  96      -4.702  10.227  -5.211  1.00  0.74           C  
ATOM   1444  C   ARG A  96      -3.200  10.030  -5.136  1.00  0.74           C  
ATOM   1445  O   ARG A  96      -2.432  10.929  -5.499  1.00  0.74           O  
ATOM   1446  CB  ARG A  96      -5.190  10.583  -3.811  1.00  0.74           C  
ATOM   1447  CG  ARG A  96      -6.577  11.180  -3.705  1.00  0.74           C  
ATOM   1448  CD  ARG A  96      -6.987  11.379  -2.276  1.00  0.74           C  
ATOM   1449  NE  ARG A  96      -8.323  11.941  -2.149  1.00  0.74           N  
ATOM   1450  CZ  ARG A  96      -9.074  11.857  -1.030  1.00  0.74           C  
ATOM   1451  NH1 ARG A  96      -8.587  11.241   0.028  1.00  0.74           N  
ATOM   1452  NH2 ARG A  96     -10.293  12.374  -0.977  1.00  0.74           N  
ATOM   1453  H   ARG A  96      -6.023   8.541  -5.125  1.00  0.74           H  
ATOM   1454  HA  ARG A  96      -4.921  11.056  -5.883  1.00  0.74           H  
ATOM   1455 1HB  ARG A  96      -5.225   9.669  -3.235  1.00  0.74           H  
ATOM   1456 2HB  ARG A  96      -4.489  11.214  -3.322  1.00  0.74           H  
ATOM   1457 1HG  ARG A  96      -6.570  12.142  -4.195  1.00  0.74           H  
ATOM   1458 2HG  ARG A  96      -7.299  10.547  -4.185  1.00  0.74           H  
ATOM   1459 1HD  ARG A  96      -6.981  10.423  -1.771  1.00  0.74           H  
ATOM   1460 2HD  ARG A  96      -6.290  12.050  -1.789  1.00  0.74           H  
ATOM   1461  HE  ARG A  96      -8.710  12.432  -2.969  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  96      -7.661  10.841  -0.008  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  96      -9.141  11.166   0.866  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  96     -10.705  12.845  -1.798  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  96     -10.836  12.292  -0.138  1.00  0.74           H  
ATOM   1466  N   ASP A  97      -2.772   8.834  -4.712  1.00  0.74           N  
ATOM   1467  CA  ASP A  97      -1.352   8.553  -4.641  1.00  0.74           C  
ATOM   1468  C   ASP A  97      -0.730   8.612  -6.024  1.00  0.74           C  
ATOM   1469  O   ASP A  97       0.356   9.162  -6.185  1.00  0.74           O  
ATOM   1470  CB  ASP A  97      -1.083   7.186  -4.014  1.00  0.74           C  
ATOM   1471  CG  ASP A  97      -1.339   7.145  -2.510  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97      -1.518   8.186  -1.908  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97      -1.315   6.060  -1.966  1.00  0.74           O  
ATOM   1474  H   ASP A  97      -3.445   8.130  -4.404  1.00  0.74           H  
ATOM   1475  HA  ASP A  97      -0.881   9.315  -4.023  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97      -1.733   6.445  -4.489  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97      -0.054   6.888  -4.209  1.00  0.74           H  
ATOM   1478  N   ALA A  98      -1.435   8.090  -7.035  1.00  0.74           N  
ATOM   1479  CA  ALA A  98      -0.950   8.136  -8.417  1.00  0.74           C  
ATOM   1480  C   ALA A  98      -0.786   9.569  -8.908  1.00  0.74           C  
ATOM   1481  O   ALA A  98       0.162   9.904  -9.625  1.00  0.74           O  
ATOM   1482  CB  ALA A  98      -1.906   7.411  -9.317  1.00  0.74           C  
ATOM   1483  H   ALA A  98      -2.322   7.621  -6.829  1.00  0.74           H  
ATOM   1484  HA  ALA A  98       0.019   7.643  -8.451  1.00  0.74           H  
ATOM   1485 1HB  ALA A  98      -1.544   7.410 -10.327  1.00  0.74           H  
ATOM   1486 2HB  ALA A  98      -1.966   6.439  -8.939  1.00  0.74           H  
ATOM   1487 3HB  ALA A  98      -2.878   7.881  -9.286  1.00  0.74           H  
ATOM   1488  N   LEU A  99      -1.706  10.432  -8.503  1.00  0.74           N  
ATOM   1489  CA  LEU A  99      -1.642  11.822  -8.911  1.00  0.74           C  
ATOM   1490  C   LEU A  99      -0.416  12.476  -8.253  1.00  0.74           C  
ATOM   1491  O   LEU A  99       0.386  13.107  -8.943  1.00  0.74           O  
ATOM   1492  CB  LEU A  99      -2.971  12.484  -8.550  1.00  0.74           C  
ATOM   1493  CG  LEU A  99      -3.231  13.937  -8.911  1.00  0.74           C  
ATOM   1494  CD1 LEU A  99      -3.133  14.139 -10.413  1.00  0.74           C  
ATOM   1495  CD2 LEU A  99      -4.660  14.270  -8.425  1.00  0.74           C  
ATOM   1496  H   LEU A  99      -2.489  10.100  -7.936  1.00  0.74           H  
ATOM   1497  HA  LEU A  99      -1.516  11.864  -9.991  1.00  0.74           H  
ATOM   1498 1HB  LEU A  99      -3.770  11.891  -8.997  1.00  0.74           H  
ATOM   1499 2HB  LEU A  99      -3.086  12.414  -7.470  1.00  0.74           H  
ATOM   1500  HG  LEU A  99      -2.498  14.573  -8.438  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  99      -3.338  15.181 -10.653  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  99      -2.129  13.881 -10.751  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  99      -3.862  13.502 -10.914  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  99      -4.920  15.283  -8.646  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  99      -5.362  13.610  -8.921  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  99      -4.718  14.113  -7.366  1.00  0.74           H  
ATOM   1507  N   LEU A 100      -0.220  12.255  -6.941  1.00  0.74           N  
ATOM   1508  CA  LEU A 100       0.965  12.789  -6.254  1.00  0.74           C  
ATOM   1509  C   LEU A 100       2.261  12.197  -6.783  1.00  0.74           C  
ATOM   1510  O   LEU A 100       3.276  12.893  -6.874  1.00  0.74           O  
ATOM   1511  CB  LEU A 100       0.868  12.593  -4.741  1.00  0.74           C  
ATOM   1512  CG  LEU A 100      -0.134  13.524  -4.069  1.00  0.74           C  
ATOM   1513  CD1 LEU A 100      -0.304  13.160  -2.614  1.00  0.74           C  
ATOM   1514  CD2 LEU A 100       0.390  14.958  -4.184  1.00  0.74           C  
ATOM   1515  H   LEU A 100      -0.913  11.716  -6.418  1.00  0.74           H  
ATOM   1516  HA  LEU A 100       0.992  13.861  -6.434  1.00  0.74           H  
ATOM   1517 1HB  LEU A 100       0.556  11.562  -4.548  1.00  0.74           H  
ATOM   1518 2HB  LEU A 100       1.848  12.752  -4.293  1.00  0.74           H  
ATOM   1519  HG  LEU A 100      -1.098  13.442  -4.571  1.00  0.74           H  
ATOM   1520 1HD1 LEU A 100      -1.007  13.841  -2.153  1.00  0.74           H  
ATOM   1521 2HD1 LEU A 100      -0.681  12.143  -2.542  1.00  0.74           H  
ATOM   1522 3HD1 LEU A 100       0.658  13.235  -2.105  1.00  0.74           H  
ATOM   1523 1HD2 LEU A 100      -0.322  15.632  -3.719  1.00  0.74           H  
ATOM   1524 2HD2 LEU A 100       1.354  15.038  -3.680  1.00  0.74           H  
ATOM   1525 3HD2 LEU A 100       0.512  15.226  -5.232  1.00  0.74           H  
ATOM   1526  N   TYR A 101       2.225  10.921  -7.147  1.00  0.75           N  
ATOM   1527  CA  TYR A 101       3.357  10.229  -7.728  1.00  0.75           C  
ATOM   1528  C   TYR A 101       3.802  10.979  -8.973  1.00  0.75           C  
ATOM   1529  O   TYR A 101       4.986  11.307  -9.132  1.00  0.75           O  
ATOM   1530  CB  TYR A 101       2.952   8.809  -8.123  1.00  0.75           C  
ATOM   1531  CG  TYR A 101       3.971   8.064  -8.786  1.00  0.75           C  
ATOM   1532  CD1 TYR A 101       4.765   7.220  -8.082  1.00  0.75           C  
ATOM   1533  CD2 TYR A 101       4.162   8.257 -10.137  1.00  0.75           C  
ATOM   1534  CE1 TYR A 101       5.754   6.571  -8.729  1.00  0.75           C  
ATOM   1535  CE2 TYR A 101       5.153   7.625 -10.758  1.00  0.75           C  
ATOM   1536  CZ  TYR A 101       5.946   6.797 -10.055  1.00  0.75           C  
ATOM   1537  OH  TYR A 101       6.945   6.225 -10.665  1.00  0.75           O  
ATOM   1538  H   TYR A 101       1.370  10.393  -7.008  1.00  0.75           H  
ATOM   1539  HA  TYR A 101       4.180  10.212  -7.012  1.00  0.75           H  
ATOM   1540 1HB  TYR A 101       2.649   8.256  -7.231  1.00  0.75           H  
ATOM   1541 2HB  TYR A 101       2.112   8.842  -8.774  1.00  0.75           H  
ATOM   1542  HD1 TYR A 101       4.609   7.079  -7.013  1.00  0.75           H  
ATOM   1543  HD2 TYR A 101       3.528   8.930 -10.697  1.00  0.75           H  
ATOM   1544  HE1 TYR A 101       6.408   5.902  -8.195  1.00  0.75           H  
ATOM   1545  HE2 TYR A 101       5.331   7.785 -11.825  1.00  0.75           H  
ATOM   1546  HH  TYR A 101       7.101   6.687 -11.501  1.00  0.75           H  
ATOM   1547  N   PHE A 102       2.831  11.268  -9.854  1.00  0.76           N  
ATOM   1548  CA  PHE A 102       3.120  11.937 -11.106  1.00  0.76           C  
ATOM   1549  C   PHE A 102       3.697  13.321 -10.797  1.00  0.76           C  
ATOM   1550  O   PHE A 102       4.707  13.713 -11.379  1.00  0.76           O  
ATOM   1551  CB  PHE A 102       1.875  12.046 -12.002  1.00  0.76           C  
ATOM   1552  CG  PHE A 102       2.240  12.429 -13.414  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102       2.695  11.462 -14.287  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102       2.182  13.704 -13.851  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102       3.084  11.792 -15.565  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102       2.577  14.048 -15.116  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102       3.037  13.093 -15.961  1.00  0.76           C  
ATOM   1558  H   PHE A 102       1.872  10.972  -9.659  1.00  0.76           H  
ATOM   1559  HA  PHE A 102       3.872  11.361 -11.641  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102       1.344  11.092 -12.018  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102       1.193  12.800 -11.597  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102       2.756  10.430 -13.946  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102       1.836  14.429 -13.179  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102       3.453  11.021 -16.245  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102       2.538  15.079 -15.445  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102       3.370  13.370 -16.948  1.00  0.76           H  
ATOM   1567  N   VAL A 103       3.094  14.044  -9.839  1.00  0.77           N  
ATOM   1568  CA  VAL A 103       3.595  15.376  -9.487  1.00  0.77           C  
ATOM   1569  C   VAL A 103       5.059  15.298  -9.014  1.00  0.77           C  
ATOM   1570  O   VAL A 103       5.907  16.069  -9.468  1.00  0.77           O  
ATOM   1571  CB  VAL A 103       2.722  16.021  -8.364  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103       3.389  17.304  -7.833  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103       1.317  16.361  -8.898  1.00  0.77           C  
ATOM   1574  H   VAL A 103       2.259  13.676  -9.381  1.00  0.77           H  
ATOM   1575  HA  VAL A 103       3.543  16.008 -10.374  1.00  0.77           H  
ATOM   1576  HB  VAL A 103       2.642  15.320  -7.540  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103       2.776  17.731  -7.032  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103       4.377  17.064  -7.441  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103       3.485  18.022  -8.636  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103       0.719  16.795  -8.098  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103       1.402  17.072  -9.711  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103       0.834  15.463  -9.260  1.00  0.77           H  
ATOM   1583  N   TYR A 104       5.383  14.334  -8.151  1.00  0.79           N  
ATOM   1584  CA  TYR A 104       6.759  14.157  -7.682  1.00  0.79           C  
ATOM   1585  C   TYR A 104       7.749  13.938  -8.833  1.00  0.79           C  
ATOM   1586  O   TYR A 104       8.810  14.563  -8.887  1.00  0.79           O  
ATOM   1587  CB  TYR A 104       6.873  12.949  -6.750  1.00  0.79           C  
ATOM   1588  CG  TYR A 104       8.307  12.672  -6.214  1.00  0.79           C  
ATOM   1589  CD1 TYR A 104       8.741  13.258  -5.053  1.00  0.79           C  
ATOM   1590  CD2 TYR A 104       9.175  11.838  -6.904  1.00  0.79           C  
ATOM   1591  CE1 TYR A 104      10.003  12.982  -4.573  1.00  0.79           C  
ATOM   1592  CE2 TYR A 104      10.454  11.572  -6.421  1.00  0.79           C  
ATOM   1593  CZ  TYR A 104      10.862  12.145  -5.252  1.00  0.79           C  
ATOM   1594  OH  TYR A 104      12.129  11.910  -4.726  1.00  0.79           O  
ATOM   1595  H   TYR A 104       4.652  13.715  -7.799  1.00  0.79           H  
ATOM   1596  HA  TYR A 104       7.057  15.058  -7.147  1.00  0.79           H  
ATOM   1597 1HB  TYR A 104       6.210  13.091  -5.894  1.00  0.79           H  
ATOM   1598 2HB  TYR A 104       6.532  12.058  -7.271  1.00  0.79           H  
ATOM   1599  HD1 TYR A 104       8.084  13.926  -4.503  1.00  0.79           H  
ATOM   1600  HD2 TYR A 104       8.851  11.387  -7.822  1.00  0.79           H  
ATOM   1601  HE1 TYR A 104      10.325  13.418  -3.662  1.00  0.79           H  
ATOM   1602  HE2 TYR A 104      11.126  10.909  -6.970  1.00  0.79           H  
ATOM   1603  HH  TYR A 104      12.600  11.198  -5.218  1.00  0.79           H  
ATOM   1604  N   ARG A 105       7.413  13.005  -9.732  1.00  0.80           N  
ATOM   1605  CA  ARG A 105       8.312  12.583 -10.807  1.00  0.80           C  
ATOM   1606  C   ARG A 105       8.407  13.528 -12.009  1.00  0.80           C  
ATOM   1607  O   ARG A 105       9.483  13.690 -12.590  1.00  0.80           O  
ATOM   1608  CB  ARG A 105       7.858  11.216 -11.313  1.00  0.80           C  
ATOM   1609  CG  ARG A 105       8.009  10.080 -10.328  1.00  0.80           C  
ATOM   1610  CD  ARG A 105       9.426   9.605 -10.139  1.00  0.80           C  
ATOM   1611  NE  ARG A 105       9.867   8.741 -11.237  1.00  0.80           N  
ATOM   1612  CZ  ARG A 105      11.143   8.335 -11.453  1.00  0.80           C  
ATOM   1613  NH1 ARG A 105      12.126   8.738 -10.660  1.00  0.80           N  
ATOM   1614  NH2 ARG A 105      11.400   7.518 -12.462  1.00  0.80           N  
ATOM   1615  H   ARG A 105       6.507  12.541  -9.635  1.00  0.80           H  
ATOM   1616  HA  ARG A 105       9.308  12.481 -10.378  1.00  0.80           H  
ATOM   1617 1HB  ARG A 105       6.797  11.265 -11.525  1.00  0.80           H  
ATOM   1618 2HB  ARG A 105       8.375  10.955 -12.236  1.00  0.80           H  
ATOM   1619 1HG  ARG A 105       7.588  10.387  -9.383  1.00  0.80           H  
ATOM   1620 2HG  ARG A 105       7.448   9.240 -10.706  1.00  0.80           H  
ATOM   1621 1HD  ARG A 105      10.091  10.465 -10.094  1.00  0.80           H  
ATOM   1622 2HD  ARG A 105       9.510   9.038  -9.222  1.00  0.80           H  
ATOM   1623  HE  ARG A 105       9.142   8.384 -11.881  1.00  0.80           H  
ATOM   1624 1HH1 ARG A 105      11.932   9.357  -9.887  1.00  0.80           H  
ATOM   1625 2HH1 ARG A 105      13.071   8.423 -10.833  1.00  0.80           H  
ATOM   1626 1HH2 ARG A 105      10.620   7.185 -13.057  1.00  0.80           H  
ATOM   1627 2HH2 ARG A 105      12.340   7.195 -12.630  1.00  0.80           H  
ATOM   1628  N   PHE A 106       7.288  14.128 -12.399  1.00  0.82           N  
ATOM   1629  CA  PHE A 106       7.230  14.968 -13.590  1.00  0.82           C  
ATOM   1630  C   PHE A 106       7.015  16.466 -13.319  1.00  0.82           C  
ATOM   1631  O   PHE A 106       7.186  17.290 -14.223  1.00  0.82           O  
ATOM   1632  CB  PHE A 106       6.120  14.426 -14.471  1.00  0.82           C  
ATOM   1633  CG  PHE A 106       6.367  13.012 -14.948  1.00  0.82           C  
ATOM   1634  CD1 PHE A 106       5.994  11.948 -14.161  1.00  0.82           C  
ATOM   1635  CD2 PHE A 106       6.926  12.745 -16.190  1.00  0.82           C  
ATOM   1636  CE1 PHE A 106       6.175  10.640 -14.573  1.00  0.82           C  
ATOM   1637  CE2 PHE A 106       7.106  11.436 -16.616  1.00  0.82           C  
ATOM   1638  CZ  PHE A 106       6.726  10.386 -15.800  1.00  0.82           C  
ATOM   1639  H   PHE A 106       6.428  13.969 -11.883  1.00  0.82           H  
ATOM   1640  HA  PHE A 106       8.174  14.861 -14.122  1.00  0.82           H  
ATOM   1641 1HB  PHE A 106       5.187  14.442 -13.911  1.00  0.82           H  
ATOM   1642 2HB  PHE A 106       5.998  15.059 -15.339  1.00  0.82           H  
ATOM   1643  HD1 PHE A 106       5.543  12.158 -13.197  1.00  0.82           H  
ATOM   1644  HD2 PHE A 106       7.218  13.575 -16.834  1.00  0.82           H  
ATOM   1645  HE1 PHE A 106       5.873   9.812 -13.925  1.00  0.82           H  
ATOM   1646  HE2 PHE A 106       7.543  11.229 -17.597  1.00  0.82           H  
ATOM   1647  HZ  PHE A 106       6.864   9.354 -16.133  1.00  0.82           H  
ATOM   1648  N   GLY A 107       6.636  16.824 -12.091  1.00  0.82           N  
ATOM   1649  CA  GLY A 107       6.359  18.203 -11.721  1.00  0.82           C  
ATOM   1650  C   GLY A 107       4.878  18.551 -11.827  1.00  0.82           C  
ATOM   1651  O   GLY A 107       4.150  18.023 -12.680  1.00  0.82           O  
ATOM   1652  H   GLY A 107       6.513  16.138 -11.352  1.00  0.82           H  
ATOM   1653 1HA  GLY A 107       6.693  18.362 -10.693  1.00  0.82           H  
ATOM   1654 2HA  GLY A 107       6.943  18.873 -12.351  1.00  0.82           H  
ATOM   1655  N   LYS A 108       4.436  19.478 -10.972  1.00  0.82           N  
ATOM   1656  CA  LYS A 108       3.041  19.911 -10.969  1.00  0.82           C  
ATOM   1657  C   LYS A 108       2.657  20.412 -12.353  1.00  0.82           C  
ATOM   1658  O   LYS A 108       1.578  20.113 -12.853  1.00  0.82           O  
ATOM   1659  CB  LYS A 108       2.785  20.990  -9.922  1.00  0.82           C  
ATOM   1660  CG  LYS A 108       1.318  21.332  -9.751  1.00  0.82           C  
ATOM   1661  CD  LYS A 108       0.881  22.559 -10.505  1.00  0.82           C  
ATOM   1662  CE  LYS A 108       1.310  23.846  -9.823  1.00  0.82           C  
ATOM   1663  NZ  LYS A 108       0.723  25.032 -10.514  1.00  0.82           N  
ATOM   1664  H   LYS A 108       5.080  19.876 -10.301  1.00  0.82           H  
ATOM   1665  HA  LYS A 108       2.409  19.053 -10.738  1.00  0.82           H  
ATOM   1666 1HB  LYS A 108       3.168  20.659  -8.954  1.00  0.82           H  
ATOM   1667 2HB  LYS A 108       3.317  21.902 -10.191  1.00  0.82           H  
ATOM   1668 1HG  LYS A 108       0.725  20.490 -10.099  1.00  0.82           H  
ATOM   1669 2HG  LYS A 108       1.102  21.484  -8.691  1.00  0.82           H  
ATOM   1670 1HD  LYS A 108       1.291  22.536 -11.514  1.00  0.82           H  
ATOM   1671 2HD  LYS A 108      -0.199  22.557 -10.579  1.00  0.82           H  
ATOM   1672 1HE  LYS A 108       0.971  23.833  -8.787  1.00  0.82           H  
ATOM   1673 2HE  LYS A 108       2.396  23.924  -9.838  1.00  0.82           H  
ATOM   1674 1HZ  LYS A 108       0.996  25.881 -10.051  1.00  0.82           H  
ATOM   1675 2HZ  LYS A 108       1.023  25.055 -11.473  1.00  0.82           H  
ATOM   1676 3HZ  LYS A 108      -0.312  24.928 -10.481  1.00  0.82           H  
ATOM   1677  N   GLY A 109       3.546  21.196 -12.969  1.00  0.82           N  
ATOM   1678  CA  GLY A 109       3.285  21.760 -14.286  1.00  0.82           C  
ATOM   1679  C   GLY A 109       2.905  20.662 -15.270  1.00  0.82           C  
ATOM   1680  O   GLY A 109       1.863  20.741 -15.933  1.00  0.82           O  
ATOM   1681  H   GLY A 109       4.423  21.394 -12.509  1.00  0.82           H  
ATOM   1682 1HA  GLY A 109       2.478  22.491 -14.216  1.00  0.82           H  
ATOM   1683 2HA  GLY A 109       4.170  22.286 -14.641  1.00  0.82           H  
ATOM   1684  N   ALA A 110       3.747  19.632 -15.369  1.00  0.82           N  
ATOM   1685  CA  ALA A 110       3.484  18.537 -16.287  1.00  0.82           C  
ATOM   1686  C   ALA A 110       2.155  17.877 -15.967  1.00  0.82           C  
ATOM   1687  O   ALA A 110       1.419  17.492 -16.875  1.00  0.82           O  
ATOM   1688  CB  ALA A 110       4.590  17.512 -16.211  1.00  0.82           C  
ATOM   1689  H   ALA A 110       4.577  19.605 -14.792  1.00  0.82           H  
ATOM   1690  HA  ALA A 110       3.433  18.941 -17.296  1.00  0.82           H  
ATOM   1691 1HB  ALA A 110       4.391  16.703 -16.911  1.00  0.82           H  
ATOM   1692 2HB  ALA A 110       5.544  17.978 -16.453  1.00  0.82           H  
ATOM   1693 3HB  ALA A 110       4.631  17.114 -15.196  1.00  0.82           H  
ATOM   1694  N   THR A 111       1.820  17.789 -14.678  1.00  0.81           N  
ATOM   1695  CA  THR A 111       0.568  17.173 -14.269  1.00  0.81           C  
ATOM   1696  C   THR A 111      -0.605  17.994 -14.799  1.00  0.81           C  
ATOM   1697  O   THR A 111      -1.552  17.443 -15.361  1.00  0.81           O  
ATOM   1698  CB  THR A 111       0.444  17.102 -12.742  1.00  0.81           C  
ATOM   1699  OG1 THR A 111       1.530  16.388 -12.194  1.00  0.81           O  
ATOM   1700  CG2 THR A 111      -0.844  16.374 -12.381  1.00  0.81           C  
ATOM   1701  H   THR A 111       2.474  18.120 -13.967  1.00  0.81           H  
ATOM   1702  HA  THR A 111       0.504  16.172 -14.692  1.00  0.81           H  
ATOM   1703  HB  THR A 111       0.425  18.088 -12.324  1.00  0.81           H  
ATOM   1704  HG1 THR A 111       2.367  16.786 -12.510  1.00  0.81           H  
ATOM   1705 1HG2 THR A 111      -0.935  16.312 -11.300  1.00  0.81           H  
ATOM   1706 2HG2 THR A 111      -1.696  16.917 -12.789  1.00  0.81           H  
ATOM   1707 3HG2 THR A 111      -0.822  15.369 -12.797  1.00  0.81           H  
ATOM   1708  N   THR A 112      -0.521  19.332 -14.679  1.00  0.80           N  
ATOM   1709  CA  THR A 112      -1.604  20.212 -15.132  1.00  0.80           C  
ATOM   1710  C   THR A 112      -1.724  20.175 -16.651  1.00  0.80           C  
ATOM   1711  O   THR A 112      -2.779  20.487 -17.220  1.00  0.80           O  
ATOM   1712  CB  THR A 112      -1.417  21.679 -14.676  1.00  0.80           C  
ATOM   1713  OG1 THR A 112      -0.200  22.220 -15.201  1.00  0.80           O  
ATOM   1714  CG2 THR A 112      -1.420  21.775 -13.178  1.00  0.80           C  
ATOM   1715  H   THR A 112       0.302  19.730 -14.222  1.00  0.80           H  
ATOM   1716  HA  THR A 112      -2.537  19.854 -14.707  1.00  0.80           H  
ATOM   1717  HB  THR A 112      -2.234  22.275 -15.051  1.00  0.80           H  
ATOM   1718  HG1 THR A 112       0.471  21.518 -15.294  1.00  0.80           H  
ATOM   1719 1HG2 THR A 112      -1.305  22.816 -12.877  1.00  0.80           H  
ATOM   1720 2HG2 THR A 112      -2.356  21.401 -12.802  1.00  0.80           H  
ATOM   1721 3HG2 THR A 112      -0.607  21.194 -12.778  1.00  0.80           H  
ATOM   1722  N   GLY A 113      -0.638  19.787 -17.316  1.00  0.79           N  
ATOM   1723  CA  GLY A 113      -0.610  19.620 -18.755  1.00  0.79           C  
ATOM   1724  C   GLY A 113      -1.611  18.553 -19.216  1.00  0.79           C  
ATOM   1725  O   GLY A 113      -2.194  18.654 -20.302  1.00  0.79           O  
ATOM   1726  H   GLY A 113       0.220  19.620 -16.792  1.00  0.79           H  
ATOM   1727 1HA  GLY A 113      -0.829  20.571 -19.239  1.00  0.79           H  
ATOM   1728 2HA  GLY A 113       0.397  19.328 -19.054  1.00  0.79           H  
ATOM   1729  N   PHE A 114      -1.866  17.534 -18.379  1.00  0.78           N  
ATOM   1730  CA  PHE A 114      -2.751  16.440 -18.769  1.00  0.78           C  
ATOM   1731  C   PHE A 114      -4.204  16.798 -18.533  1.00  0.78           C  
ATOM   1732  O   PHE A 114      -4.899  16.133 -17.762  1.00  0.78           O  
ATOM   1733  CB  PHE A 114      -2.462  15.183 -17.947  1.00  0.78           C  
ATOM   1734  CG  PHE A 114      -1.142  14.536 -18.151  1.00  0.78           C  
ATOM   1735  CD1 PHE A 114      -0.030  15.248 -18.562  1.00  0.78           C  
ATOM   1736  CD2 PHE A 114      -1.024  13.169 -17.952  1.00  0.78           C  
ATOM   1737  CE1 PHE A 114       1.162  14.613 -18.762  1.00  0.78           C  
ATOM   1738  CE2 PHE A 114       0.163  12.541 -18.155  1.00  0.78           C  
ATOM   1739  CZ  PHE A 114       1.249  13.262 -18.562  1.00  0.78           C  
ATOM   1740  H   PHE A 114      -1.443  17.512 -17.450  1.00  0.78           H  
ATOM   1741  HA  PHE A 114      -2.604  16.231 -19.829  1.00  0.78           H  
ATOM   1742 1HB  PHE A 114      -2.552  15.431 -16.886  1.00  0.78           H  
ATOM   1743 2HB  PHE A 114      -3.210  14.456 -18.168  1.00  0.78           H  
ATOM   1744  HD1 PHE A 114      -0.100  16.314 -18.719  1.00  0.78           H  
ATOM   1745  HD2 PHE A 114      -1.895  12.600 -17.638  1.00  0.78           H  
ATOM   1746  HE1 PHE A 114       2.034  15.179 -19.082  1.00  0.78           H  
ATOM   1747  HE2 PHE A 114       0.258  11.468 -18.009  1.00  0.78           H  
ATOM   1748  HZ  PHE A 114       2.186  12.748 -18.729  1.00  0.78           H  
ATOM   1749  N   THR A 115      -4.678  17.798 -19.259  1.00  0.76           N  
ATOM   1750  CA  THR A 115      -6.008  18.334 -19.024  1.00  0.76           C  
ATOM   1751  C   THR A 115      -7.107  17.317 -19.217  1.00  0.76           C  
ATOM   1752  O   THR A 115      -7.973  17.155 -18.354  1.00  0.76           O  
ATOM   1753  CB  THR A 115      -6.298  19.503 -19.975  1.00  0.76           C  
ATOM   1754  OG1 THR A 115      -5.368  20.570 -19.746  1.00  0.76           O  
ATOM   1755  CG2 THR A 115      -7.711  19.999 -19.753  1.00  0.76           C  
ATOM   1756  H   THR A 115      -4.029  18.240 -19.911  1.00  0.76           H  
ATOM   1757  HA  THR A 115      -6.055  18.689 -17.995  1.00  0.76           H  
ATOM   1758  HB  THR A 115      -6.197  19.166 -21.006  1.00  0.76           H  
ATOM   1759  HG1 THR A 115      -4.470  20.256 -19.976  1.00  0.76           H  
ATOM   1760 1HG2 THR A 115      -7.919  20.823 -20.434  1.00  0.76           H  
ATOM   1761 2HG2 THR A 115      -8.413  19.186 -19.941  1.00  0.76           H  
ATOM   1762 3HG2 THR A 115      -7.817  20.340 -18.726  1.00  0.76           H  
ATOM   1763  N   GLU A 116      -7.079  16.615 -20.341  1.00  0.75           N  
ATOM   1764  CA  GLU A 116      -8.154  15.681 -20.605  1.00  0.75           C  
ATOM   1765  C   GLU A 116      -8.163  14.533 -19.603  1.00  0.75           C  
ATOM   1766  O   GLU A 116      -9.224  14.134 -19.125  1.00  0.75           O  
ATOM   1767  CB  GLU A 116      -8.052  15.174 -22.041  1.00  0.75           C  
ATOM   1768  CG  GLU A 116      -8.374  16.237 -23.103  1.00  0.75           C  
ATOM   1769  CD  GLU A 116      -8.214  15.721 -24.518  1.00  0.75           C  
ATOM   1770  OE1 GLU A 116      -7.525  14.741 -24.694  1.00  0.75           O  
ATOM   1771  OE2 GLU A 116      -8.789  16.285 -25.415  1.00  0.75           O  
ATOM   1772  H   GLU A 116      -6.336  16.759 -21.009  1.00  0.75           H  
ATOM   1773  HA  GLU A 116      -9.099  16.215 -20.504  1.00  0.75           H  
ATOM   1774 1HB  GLU A 116      -7.043  14.804 -22.225  1.00  0.75           H  
ATOM   1775 2HB  GLU A 116      -8.737  14.336 -22.180  1.00  0.75           H  
ATOM   1776 1HG  GLU A 116      -9.401  16.574 -22.964  1.00  0.75           H  
ATOM   1777 2HG  GLU A 116      -7.716  17.093 -22.954  1.00  0.75           H  
ATOM   1778  N   ALA A 117      -6.985  14.020 -19.241  1.00  0.74           N  
ATOM   1779  CA  ALA A 117      -6.949  12.924 -18.279  1.00  0.74           C  
ATOM   1780  C   ALA A 117      -7.466  13.388 -16.924  1.00  0.74           C  
ATOM   1781  O   ALA A 117      -8.220  12.669 -16.267  1.00  0.74           O  
ATOM   1782  CB  ALA A 117      -5.553  12.370 -18.128  1.00  0.74           C  
ATOM   1783  H   ALA A 117      -6.133  14.388 -19.635  1.00  0.74           H  
ATOM   1784  HA  ALA A 117      -7.601  12.134 -18.644  1.00  0.74           H  
ATOM   1785 1HB  ALA A 117      -5.566  11.540 -17.421  1.00  0.74           H  
ATOM   1786 2HB  ALA A 117      -5.183  12.019 -19.089  1.00  0.74           H  
ATOM   1787 3HB  ALA A 117      -4.912  13.147 -17.753  1.00  0.74           H  
ATOM   1788  N   LEU A 118      -7.101  14.613 -16.514  1.00  0.75           N  
ATOM   1789  CA  LEU A 118      -7.554  15.108 -15.221  1.00  0.75           C  
ATOM   1790  C   LEU A 118      -9.075  15.243 -15.215  1.00  0.75           C  
ATOM   1791  O   LEU A 118      -9.726  14.852 -14.245  1.00  0.75           O  
ATOM   1792  CB  LEU A 118      -6.907  16.472 -14.901  1.00  0.75           C  
ATOM   1793  CG  LEU A 118      -5.347  16.512 -14.585  1.00  0.75           C  
ATOM   1794  CD1 LEU A 118      -4.880  17.965 -14.524  1.00  0.75           C  
ATOM   1795  CD2 LEU A 118      -5.047  15.851 -13.268  1.00  0.75           C  
ATOM   1796  H   LEU A 118      -6.479  15.192 -17.082  1.00  0.75           H  
ATOM   1797  HA  LEU A 118      -7.264  14.391 -14.457  1.00  0.75           H  
ATOM   1798 1HB  LEU A 118      -7.070  17.123 -15.762  1.00  0.75           H  
ATOM   1799 2HB  LEU A 118      -7.427  16.906 -14.048  1.00  0.75           H  
ATOM   1800  HG  LEU A 118      -4.804  16.000 -15.368  1.00  0.75           H  
ATOM   1801 1HD1 LEU A 118      -3.819  17.978 -14.316  1.00  0.75           H  
ATOM   1802 2HD1 LEU A 118      -5.069  18.445 -15.484  1.00  0.75           H  
ATOM   1803 3HD1 LEU A 118      -5.413  18.495 -13.735  1.00  0.75           H  
ATOM   1804 1HD2 LEU A 118      -3.975  15.896 -13.081  1.00  0.75           H  
ATOM   1805 2HD2 LEU A 118      -5.575  16.379 -12.478  1.00  0.75           H  
ATOM   1806 3HD2 LEU A 118      -5.365  14.811 -13.305  1.00  0.75           H  
ATOM   1807  N   LYS A 119      -9.657  15.731 -16.322  1.00  0.77           N  
ATOM   1808  CA  LYS A 119     -11.112  15.870 -16.386  1.00  0.77           C  
ATOM   1809  C   LYS A 119     -11.794  14.508 -16.344  1.00  0.77           C  
ATOM   1810  O   LYS A 119     -12.809  14.325 -15.664  1.00  0.77           O  
ATOM   1811  CB  LYS A 119     -11.532  16.636 -17.643  1.00  0.77           C  
ATOM   1812  CG  LYS A 119     -11.207  18.133 -17.613  1.00  0.77           C  
ATOM   1813  CD  LYS A 119     -11.635  18.820 -18.903  1.00  0.77           C  
ATOM   1814  CE  LYS A 119     -11.389  20.322 -18.843  1.00  0.77           C  
ATOM   1815  NZ  LYS A 119     -11.763  20.998 -20.118  1.00  0.77           N  
ATOM   1816  H   LYS A 119      -9.081  16.043 -17.108  1.00  0.77           H  
ATOM   1817  HA  LYS A 119     -11.441  16.434 -15.516  1.00  0.77           H  
ATOM   1818 1HB  LYS A 119     -11.020  16.205 -18.508  1.00  0.77           H  
ATOM   1819 2HB  LYS A 119     -12.602  16.519 -17.803  1.00  0.77           H  
ATOM   1820 1HG  LYS A 119     -11.717  18.599 -16.771  1.00  0.77           H  
ATOM   1821 2HG  LYS A 119     -10.132  18.263 -17.482  1.00  0.77           H  
ATOM   1822 1HD  LYS A 119     -11.065  18.401 -19.736  1.00  0.77           H  
ATOM   1823 2HD  LYS A 119     -12.694  18.638 -19.081  1.00  0.77           H  
ATOM   1824 1HE  LYS A 119     -11.981  20.745 -18.034  1.00  0.77           H  
ATOM   1825 2HE  LYS A 119     -10.341  20.504 -18.640  1.00  0.77           H  
ATOM   1826 1HZ  LYS A 119     -11.589  21.990 -20.038  1.00  0.77           H  
ATOM   1827 2HZ  LYS A 119     -11.212  20.620 -20.875  1.00  0.77           H  
ATOM   1828 3HZ  LYS A 119     -12.743  20.844 -20.307  1.00  0.77           H  
ATOM   1829  N   LEU A 120     -11.222  13.535 -17.039  1.00  0.79           N  
ATOM   1830  CA  LEU A 120     -11.794  12.207 -17.037  1.00  0.79           C  
ATOM   1831  C   LEU A 120     -11.734  11.613 -15.639  1.00  0.79           C  
ATOM   1832  O   LEU A 120     -12.699  10.991 -15.186  1.00  0.79           O  
ATOM   1833  CB  LEU A 120     -11.066  11.366 -18.066  1.00  0.79           C  
ATOM   1834  CG  LEU A 120     -11.355  11.764 -19.507  1.00  0.79           C  
ATOM   1835  CD1 LEU A 120     -10.397  11.077 -20.406  1.00  0.79           C  
ATOM   1836  CD2 LEU A 120     -12.781  11.365 -19.846  1.00  0.79           C  
ATOM   1837  H   LEU A 120     -10.390  13.725 -17.601  1.00  0.79           H  
ATOM   1838  HA  LEU A 120     -12.838  12.280 -17.333  1.00  0.79           H  
ATOM   1839 1HB  LEU A 120      -9.996  11.467 -17.900  1.00  0.79           H  
ATOM   1840 2HB  LEU A 120     -11.350  10.318 -17.938  1.00  0.79           H  
ATOM   1841  HG  LEU A 120     -11.238  12.837 -19.626  1.00  0.79           H  
ATOM   1842 1HD1 LEU A 120     -10.596  11.354 -21.439  1.00  0.79           H  
ATOM   1843 2HD1 LEU A 120      -9.391  11.373 -20.134  1.00  0.79           H  
ATOM   1844 3HD1 LEU A 120     -10.512  10.034 -20.286  1.00  0.79           H  
ATOM   1845 1HD2 LEU A 120     -13.000  11.643 -20.876  1.00  0.79           H  
ATOM   1846 2HD2 LEU A 120     -12.899  10.286 -19.729  1.00  0.79           H  
ATOM   1847 3HD2 LEU A 120     -13.471  11.878 -19.177  1.00  0.79           H  
ATOM   1848  N   LEU A 121     -10.635  11.860 -14.915  1.00  0.82           N  
ATOM   1849  CA  LEU A 121     -10.528  11.381 -13.546  1.00  0.82           C  
ATOM   1850  C   LEU A 121     -11.573  12.063 -12.645  1.00  0.82           C  
ATOM   1851  O   LEU A 121     -12.195  11.403 -11.815  1.00  0.82           O  
ATOM   1852  CB  LEU A 121      -9.100  11.580 -13.016  1.00  0.82           C  
ATOM   1853  CG  LEU A 121      -8.024  10.681 -13.622  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121      -6.646  11.124 -13.151  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121      -8.289   9.220 -13.199  1.00  0.82           C  
ATOM   1856  H   LEU A 121      -9.852  12.364 -15.334  1.00  0.82           H  
ATOM   1857  HA  LEU A 121     -10.731  10.312 -13.546  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121      -8.810  12.615 -13.180  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121      -9.090  11.373 -11.984  1.00  0.82           H  
ATOM   1860  HG  LEU A 121      -8.054  10.771 -14.686  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121      -5.888  10.481 -13.599  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121      -6.475  12.155 -13.461  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121      -6.588  11.051 -12.066  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121      -7.530   8.572 -13.639  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121      -8.251   9.138 -12.111  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121      -9.274   8.913 -13.553  1.00  0.82           H  
ATOM   1867  N   LYS A 122     -11.856  13.359 -12.862  1.00  0.82           N  
ATOM   1868  CA  LYS A 122     -12.870  14.067 -12.056  1.00  0.82           C  
ATOM   1869  C   LYS A 122     -14.247  13.421 -12.232  1.00  0.82           C  
ATOM   1870  O   LYS A 122     -15.040  13.345 -11.291  1.00  0.82           O  
ATOM   1871  CB  LYS A 122     -12.958  15.562 -12.431  1.00  0.82           C  
ATOM   1872  CG  LYS A 122     -11.748  16.397 -12.001  1.00  0.82           C  
ATOM   1873  CD  LYS A 122     -11.816  17.862 -12.385  1.00  0.82           C  
ATOM   1874  CE  LYS A 122     -10.520  18.548 -11.940  1.00  0.82           C  
ATOM   1875  NZ  LYS A 122     -10.444  19.988 -12.311  1.00  0.82           N  
ATOM   1876  H   LYS A 122     -11.315  13.875 -13.557  1.00  0.82           H  
ATOM   1877  HA  LYS A 122     -12.595  13.988 -11.005  1.00  0.82           H  
ATOM   1878 1HB  LYS A 122     -13.058  15.655 -13.510  1.00  0.82           H  
ATOM   1879 2HB  LYS A 122     -13.848  15.996 -11.983  1.00  0.82           H  
ATOM   1880 1HG  LYS A 122     -11.621  16.320 -10.926  1.00  0.82           H  
ATOM   1881 2HG  LYS A 122     -10.878  16.009 -12.483  1.00  0.82           H  
ATOM   1882 1HD  LYS A 122     -11.928  17.958 -13.466  1.00  0.82           H  
ATOM   1883 2HD  LYS A 122     -12.665  18.337 -11.896  1.00  0.82           H  
ATOM   1884 1HE  LYS A 122     -10.439  18.464 -10.861  1.00  0.82           H  
ATOM   1885 2HE  LYS A 122      -9.675  18.027 -12.397  1.00  0.82           H  
ATOM   1886 1HZ  LYS A 122      -9.525  20.346 -11.953  1.00  0.82           H  
ATOM   1887 2HZ  LYS A 122     -10.489  20.091 -13.312  1.00  0.82           H  
ATOM   1888 3HZ  LYS A 122     -11.198  20.500 -11.883  1.00  0.82           H  
ATOM   1889  N   LEU A 123     -14.498  12.915 -13.442  1.00  0.81           N  
ATOM   1890  CA  LEU A 123     -15.746  12.253 -13.821  1.00  0.81           C  
ATOM   1891  C   LEU A 123     -15.729  10.750 -13.499  1.00  0.81           C  
ATOM   1892  O   LEU A 123     -16.681  10.029 -13.804  1.00  0.81           O  
ATOM   1893  CB  LEU A 123     -15.968  12.433 -15.325  1.00  0.81           C  
ATOM   1894  CG  LEU A 123     -16.138  13.876 -15.795  1.00  0.81           C  
ATOM   1895  CD1 LEU A 123     -16.190  13.901 -17.314  1.00  0.81           C  
ATOM   1896  CD2 LEU A 123     -17.399  14.456 -15.184  1.00  0.81           C  
ATOM   1897  H   LEU A 123     -13.789  13.052 -14.167  1.00  0.81           H  
ATOM   1898  HA  LEU A 123     -16.563  12.716 -13.272  1.00  0.81           H  
ATOM   1899 1HB  LEU A 123     -15.103  12.019 -15.847  1.00  0.81           H  
ATOM   1900 2HB  LEU A 123     -16.851  11.872 -15.621  1.00  0.81           H  
ATOM   1901  HG  LEU A 123     -15.283  14.468 -15.476  1.00  0.81           H  
ATOM   1902 1HD1 LEU A 123     -16.299  14.929 -17.657  1.00  0.81           H  
ATOM   1903 2HD1 LEU A 123     -15.262  13.483 -17.710  1.00  0.81           H  
ATOM   1904 3HD1 LEU A 123     -17.034  13.309 -17.661  1.00  0.81           H  
ATOM   1905 1HD2 LEU A 123     -17.520  15.488 -15.513  1.00  0.81           H  
ATOM   1906 2HD2 LEU A 123     -18.262  13.869 -15.500  1.00  0.81           H  
ATOM   1907 3HD2 LEU A 123     -17.319  14.428 -14.096  1.00  0.81           H  
ATOM   1908  N   LYS A 124     -14.621  10.287 -12.917  1.00  0.78           N  
ATOM   1909  CA  LYS A 124     -14.327   8.902 -12.559  1.00  0.78           C  
ATOM   1910  C   LYS A 124     -14.283   7.943 -13.746  1.00  0.78           C  
ATOM   1911  O   LYS A 124     -14.446   6.727 -13.595  1.00  0.78           O  
ATOM   1912  CB  LYS A 124     -15.332   8.399 -11.521  1.00  0.78           C  
ATOM   1913  CG  LYS A 124     -15.442   9.299 -10.289  1.00  0.78           C  
ATOM   1914  CD  LYS A 124     -14.125   9.341  -9.531  1.00  0.78           C  
ATOM   1915  CE  LYS A 124     -14.222  10.192  -8.292  1.00  0.78           C  
ATOM   1916  NZ  LYS A 124     -15.147   9.606  -7.271  1.00  0.78           N  
ATOM   1917  H   LYS A 124     -13.892  10.950 -12.674  1.00  0.78           H  
ATOM   1918  HA  LYS A 124     -13.337   8.892 -12.100  1.00  0.78           H  
ATOM   1919 1HB  LYS A 124     -16.321   8.311 -11.970  1.00  0.78           H  
ATOM   1920 2HB  LYS A 124     -15.037   7.406 -11.185  1.00  0.78           H  
ATOM   1921 1HG  LYS A 124     -15.703  10.315 -10.591  1.00  0.78           H  
ATOM   1922 2HG  LYS A 124     -16.222   8.924  -9.631  1.00  0.78           H  
ATOM   1923 1HD  LYS A 124     -13.827   8.333  -9.249  1.00  0.78           H  
ATOM   1924 2HD  LYS A 124     -13.354   9.762 -10.180  1.00  0.78           H  
ATOM   1925 1HE  LYS A 124     -13.231  10.283  -7.866  1.00  0.78           H  
ATOM   1926 2HE  LYS A 124     -14.578  11.184  -8.567  1.00  0.78           H  
ATOM   1927 1HZ  LYS A 124     -15.170  10.213  -6.452  1.00  0.78           H  
ATOM   1928 2HZ  LYS A 124     -16.075   9.527  -7.660  1.00  0.78           H  
ATOM   1929 3HZ  LYS A 124     -14.817   8.695  -6.999  1.00  0.78           H  
ATOM   1930  N   ASP A 125     -13.955   8.457 -14.925  1.00  0.74           N  
ATOM   1931  CA  ASP A 125     -13.835   7.591 -16.079  1.00  0.74           C  
ATOM   1932  C   ASP A 125     -12.417   7.099 -16.153  1.00  0.74           C  
ATOM   1933  O   ASP A 125     -11.610   7.564 -16.960  1.00  0.74           O  
ATOM   1934  CB  ASP A 125     -14.264   8.316 -17.346  1.00  0.74           C  
ATOM   1935  CG  ASP A 125     -14.263   7.429 -18.599  1.00  0.74           C  
ATOM   1936  OD1 ASP A 125     -13.646   6.362 -18.605  1.00  0.74           O  
ATOM   1937  OD2 ASP A 125     -14.883   7.831 -19.556  1.00  0.74           O  
ATOM   1938  H   ASP A 125     -13.769   9.454 -15.012  1.00  0.74           H  
ATOM   1939  HA  ASP A 125     -14.491   6.731 -15.946  1.00  0.74           H  
ATOM   1940 1HB  ASP A 125     -15.269   8.720 -17.204  1.00  0.74           H  
ATOM   1941 2HB  ASP A 125     -13.597   9.165 -17.511  1.00  0.74           H  
ATOM   1942  N   ARG A 126     -12.158   6.102 -15.324  1.00  0.70           N  
ATOM   1943  CA  ARG A 126     -10.830   5.560 -15.114  1.00  0.70           C  
ATOM   1944  C   ARG A 126     -10.236   4.968 -16.392  1.00  0.70           C  
ATOM   1945  O   ARG A 126      -9.031   5.064 -16.635  1.00  0.70           O  
ATOM   1946  CB  ARG A 126     -10.895   4.473 -14.064  1.00  0.70           C  
ATOM   1947  CG  ARG A 126     -11.255   4.929 -12.630  1.00  0.70           C  
ATOM   1948  CD  ARG A 126     -10.978   3.856 -11.579  1.00  0.70           C  
ATOM   1949  NE  ARG A 126     -11.618   2.584 -11.872  1.00  0.70           N  
ATOM   1950  CZ  ARG A 126     -12.866   2.235 -11.506  1.00  0.70           C  
ATOM   1951  NH1 ARG A 126     -13.615   3.078 -10.826  1.00  0.70           N  
ATOM   1952  NH2 ARG A 126     -13.344   1.043 -11.825  1.00  0.70           N  
ATOM   1953  H   ARG A 126     -12.938   5.806 -14.733  1.00  0.70           H  
ATOM   1954  HA  ARG A 126     -10.180   6.361 -14.761  1.00  0.70           H  
ATOM   1955 1HB  ARG A 126     -11.629   3.727 -14.362  1.00  0.70           H  
ATOM   1956 2HB  ARG A 126      -9.959   3.980 -14.014  1.00  0.70           H  
ATOM   1957 1HG  ARG A 126     -10.655   5.804 -12.379  1.00  0.70           H  
ATOM   1958 2HG  ARG A 126     -12.314   5.190 -12.589  1.00  0.70           H  
ATOM   1959 1HD  ARG A 126      -9.935   3.678 -11.450  1.00  0.70           H  
ATOM   1960 2HD  ARG A 126     -11.377   4.210 -10.633  1.00  0.70           H  
ATOM   1961  HE  ARG A 126     -11.049   1.896 -12.401  1.00  0.70           H  
ATOM   1962 1HH1 ARG A 126     -13.256   3.990 -10.583  1.00  0.70           H  
ATOM   1963 2HH1 ARG A 126     -14.552   2.817 -10.556  1.00  0.70           H  
ATOM   1964 1HH2 ARG A 126     -12.777   0.385 -12.346  1.00  0.70           H  
ATOM   1965 2HH2 ARG A 126     -14.278   0.786 -11.548  1.00  0.70           H  
ATOM   1966  N   LYS A 127     -11.078   4.338 -17.216  1.00  0.66           N  
ATOM   1967  CA  LYS A 127     -10.563   3.708 -18.426  1.00  0.66           C  
ATOM   1968  C   LYS A 127     -10.152   4.728 -19.479  1.00  0.66           C  
ATOM   1969  O   LYS A 127      -9.065   4.618 -20.058  1.00  0.66           O  
ATOM   1970  CB  LYS A 127     -11.584   2.724 -18.997  1.00  0.66           C  
ATOM   1971  CG  LYS A 127     -11.756   1.471 -18.147  1.00  0.66           C  
ATOM   1972  CD  LYS A 127     -12.792   0.526 -18.727  1.00  0.66           C  
ATOM   1973  CE  LYS A 127     -12.943  -0.720 -17.861  1.00  0.66           C  
ATOM   1974  NZ  LYS A 127     -13.985  -1.642 -18.392  1.00  0.66           N  
ATOM   1975  H   LYS A 127     -12.068   4.314 -17.005  1.00  0.66           H  
ATOM   1976  HA  LYS A 127      -9.672   3.143 -18.159  1.00  0.66           H  
ATOM   1977 1HB  LYS A 127     -12.554   3.220 -19.081  1.00  0.66           H  
ATOM   1978 2HB  LYS A 127     -11.281   2.424 -19.999  1.00  0.66           H  
ATOM   1979 1HG  LYS A 127     -10.803   0.949 -18.096  1.00  0.66           H  
ATOM   1980 2HG  LYS A 127     -12.049   1.754 -17.136  1.00  0.66           H  
ATOM   1981 1HD  LYS A 127     -13.755   1.035 -18.792  1.00  0.66           H  
ATOM   1982 2HD  LYS A 127     -12.491   0.225 -19.731  1.00  0.66           H  
ATOM   1983 1HE  LYS A 127     -11.990  -1.246 -17.824  1.00  0.66           H  
ATOM   1984 2HE  LYS A 127     -13.219  -0.420 -16.850  1.00  0.66           H  
ATOM   1985 1HZ  LYS A 127     -14.055  -2.453 -17.793  1.00  0.66           H  
ATOM   1986 2HZ  LYS A 127     -14.875  -1.166 -18.419  1.00  0.66           H  
ATOM   1987 3HZ  LYS A 127     -13.732  -1.935 -19.325  1.00  0.66           H  
ATOM   1988  N   ARG A 128     -10.967   5.763 -19.709  1.00  0.63           N  
ATOM   1989  CA  ARG A 128     -10.540   6.710 -20.725  1.00  0.63           C  
ATOM   1990  C   ARG A 128      -9.415   7.560 -20.171  1.00  0.63           C  
ATOM   1991  O   ARG A 128      -8.511   7.962 -20.908  1.00  0.63           O  
ATOM   1992  CB  ARG A 128     -11.675   7.577 -21.236  1.00  0.63           C  
ATOM   1993  CG  ARG A 128     -12.705   6.857 -22.074  1.00  0.63           C  
ATOM   1994  CD  ARG A 128     -13.712   7.801 -22.634  1.00  0.63           C  
ATOM   1995  NE  ARG A 128     -14.670   7.126 -23.501  1.00  0.63           N  
ATOM   1996  CZ  ARG A 128     -15.808   6.534 -23.081  1.00  0.63           C  
ATOM   1997  NH1 ARG A 128     -16.131   6.531 -21.804  1.00  0.63           N  
ATOM   1998  NH2 ARG A 128     -16.609   5.951 -23.963  1.00  0.63           N  
ATOM   1999  H   ARG A 128     -11.871   5.888 -19.227  1.00  0.63           H  
ATOM   2000  HA  ARG A 128     -10.157   6.151 -21.577  1.00  0.63           H  
ATOM   2001 1HB  ARG A 128     -12.186   8.028 -20.393  1.00  0.63           H  
ATOM   2002 2HB  ARG A 128     -11.273   8.382 -21.843  1.00  0.63           H  
ATOM   2003 1HG  ARG A 128     -12.217   6.330 -22.891  1.00  0.63           H  
ATOM   2004 2HG  ARG A 128     -13.234   6.142 -21.434  1.00  0.63           H  
ATOM   2005 1HD  ARG A 128     -14.258   8.276 -21.826  1.00  0.63           H  
ATOM   2006 2HD  ARG A 128     -13.203   8.564 -23.218  1.00  0.63           H  
ATOM   2007  HE  ARG A 128     -14.469   7.102 -24.489  1.00  0.63           H  
ATOM   2008 1HH1 ARG A 128     -15.517   6.983 -21.093  1.00  0.63           H  
ATOM   2009 2HH1 ARG A 128     -16.978   6.088 -21.498  1.00  0.63           H  
ATOM   2010 1HH2 ARG A 128     -16.365   5.950 -24.944  1.00  0.63           H  
ATOM   2011 2HH2 ARG A 128     -17.460   5.507 -23.654  1.00  0.63           H  
ATOM   2012  N   ALA A 129      -9.449   7.837 -18.864  1.00  0.62           N  
ATOM   2013  CA  ALA A 129      -8.400   8.645 -18.274  1.00  0.62           C  
ATOM   2014  C   ALA A 129      -7.059   7.979 -18.465  1.00  0.62           C  
ATOM   2015  O   ALA A 129      -6.079   8.630 -18.836  1.00  0.62           O  
ATOM   2016  CB  ALA A 129      -8.642   8.823 -16.802  1.00  0.62           C  
ATOM   2017  H   ALA A 129     -10.217   7.509 -18.275  1.00  0.62           H  
ATOM   2018  HA  ALA A 129      -8.383   9.611 -18.771  1.00  0.62           H  
ATOM   2019 1HB  ALA A 129      -7.841   9.427 -16.406  1.00  0.62           H  
ATOM   2020 2HB  ALA A 129      -9.594   9.309 -16.627  1.00  0.62           H  
ATOM   2021 3HB  ALA A 129      -8.645   7.852 -16.314  1.00  0.62           H  
ATOM   2022  N   ALA A 130      -7.028   6.661 -18.255  1.00  0.62           N  
ATOM   2023  CA  ALA A 130      -5.822   5.883 -18.430  1.00  0.62           C  
ATOM   2024  C   ALA A 130      -5.340   5.928 -19.863  1.00  0.62           C  
ATOM   2025  O   ALA A 130      -4.145   6.055 -20.112  1.00  0.62           O  
ATOM   2026  CB  ALA A 130      -6.083   4.470 -18.025  1.00  0.62           C  
ATOM   2027  H   ALA A 130      -7.865   6.173 -17.929  1.00  0.62           H  
ATOM   2028  HA  ALA A 130      -5.047   6.305 -17.792  1.00  0.62           H  
ATOM   2029 1HB  ALA A 130      -5.186   3.875 -18.123  1.00  0.62           H  
ATOM   2030 2HB  ALA A 130      -6.412   4.476 -16.985  1.00  0.62           H  
ATOM   2031 3HB  ALA A 130      -6.867   4.051 -18.655  1.00  0.62           H  
ATOM   2032  N   LYS A 131      -6.261   5.869 -20.826  1.00  0.62           N  
ATOM   2033  CA  LYS A 131      -5.835   5.919 -22.218  1.00  0.62           C  
ATOM   2034  C   LYS A 131      -5.195   7.270 -22.529  1.00  0.62           C  
ATOM   2035  O   LYS A 131      -4.159   7.341 -23.200  1.00  0.62           O  
ATOM   2036  CB  LYS A 131      -7.014   5.645 -23.147  1.00  0.62           C  
ATOM   2037  CG  LYS A 131      -7.499   4.197 -23.114  1.00  0.62           C  
ATOM   2038  CD  LYS A 131      -8.697   3.977 -24.029  1.00  0.62           C  
ATOM   2039  CE  LYS A 131      -9.181   2.535 -23.963  1.00  0.62           C  
ATOM   2040  NZ  LYS A 131     -10.368   2.306 -24.833  1.00  0.62           N  
ATOM   2041  H   LYS A 131      -7.249   5.745 -20.591  1.00  0.62           H  
ATOM   2042  HA  LYS A 131      -5.085   5.148 -22.379  1.00  0.62           H  
ATOM   2043 1HB  LYS A 131      -7.851   6.285 -22.864  1.00  0.62           H  
ATOM   2044 2HB  LYS A 131      -6.740   5.895 -24.169  1.00  0.62           H  
ATOM   2045 1HG  LYS A 131      -6.689   3.540 -23.425  1.00  0.62           H  
ATOM   2046 2HG  LYS A 131      -7.778   3.937 -22.096  1.00  0.62           H  
ATOM   2047 1HD  LYS A 131      -9.510   4.637 -23.723  1.00  0.62           H  
ATOM   2048 2HD  LYS A 131      -8.424   4.214 -25.056  1.00  0.62           H  
ATOM   2049 1HE  LYS A 131      -8.376   1.874 -24.280  1.00  0.62           H  
ATOM   2050 2HE  LYS A 131      -9.449   2.299 -22.931  1.00  0.62           H  
ATOM   2051 1HZ  LYS A 131     -10.659   1.341 -24.761  1.00  0.62           H  
ATOM   2052 2HZ  LYS A 131     -11.122   2.908 -24.538  1.00  0.62           H  
ATOM   2053 3HZ  LYS A 131     -10.128   2.513 -25.792  1.00  0.62           H  
ATOM   2054  N   LYS A 132      -5.759   8.340 -21.972  1.00  0.64           N  
ATOM   2055  CA  LYS A 132      -5.205   9.662 -22.215  1.00  0.64           C  
ATOM   2056  C   LYS A 132      -3.855   9.807 -21.525  1.00  0.64           C  
ATOM   2057  O   LYS A 132      -2.939  10.436 -22.058  1.00  0.64           O  
ATOM   2058  CB  LYS A 132      -6.168  10.731 -21.726  1.00  0.64           C  
ATOM   2059  CG  LYS A 132      -7.446  10.880 -22.534  1.00  0.64           C  
ATOM   2060  CD  LYS A 132      -7.187  11.461 -23.904  1.00  0.64           C  
ATOM   2061  CE  LYS A 132      -8.492  11.665 -24.669  1.00  0.64           C  
ATOM   2062  NZ  LYS A 132      -8.269  12.375 -25.956  1.00  0.64           N  
ATOM   2063  H   LYS A 132      -6.611   8.231 -21.417  1.00  0.64           H  
ATOM   2064  HA  LYS A 132      -5.053   9.784 -23.287  1.00  0.64           H  
ATOM   2065 1HB  LYS A 132      -6.466  10.497 -20.702  1.00  0.64           H  
ATOM   2066 2HB  LYS A 132      -5.667  11.698 -21.708  1.00  0.64           H  
ATOM   2067 1HG  LYS A 132      -7.946   9.914 -22.623  1.00  0.64           H  
ATOM   2068 2HG  LYS A 132      -8.097  11.566 -22.017  1.00  0.64           H  
ATOM   2069 1HD  LYS A 132      -6.691  12.430 -23.802  1.00  0.64           H  
ATOM   2070 2HD  LYS A 132      -6.537  10.795 -24.469  1.00  0.64           H  
ATOM   2071 1HE  LYS A 132      -8.936  10.692 -24.872  1.00  0.64           H  
ATOM   2072 2HE  LYS A 132      -9.181  12.251 -24.059  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 132      -9.143  12.506 -26.435  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 132      -7.871  13.294 -25.717  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 132      -7.635  11.867 -26.541  1.00  0.64           H  
ATOM   2076  N   PHE A 133      -3.717   9.202 -20.347  1.00  0.68           N  
ATOM   2077  CA  PHE A 133      -2.468   9.225 -19.605  1.00  0.68           C  
ATOM   2078  C   PHE A 133      -1.392   8.499 -20.429  1.00  0.68           C  
ATOM   2079  O   PHE A 133      -0.295   9.017 -20.636  1.00  0.68           O  
ATOM   2080  CB  PHE A 133      -2.645   8.544 -18.250  1.00  0.68           C  
ATOM   2081  CG  PHE A 133      -1.491   8.626 -17.326  1.00  0.68           C  
ATOM   2082  CD1 PHE A 133      -1.344   9.721 -16.487  1.00  0.68           C  
ATOM   2083  CD2 PHE A 133      -0.542   7.639 -17.294  1.00  0.68           C  
ATOM   2084  CE1 PHE A 133      -0.272   9.808 -15.631  1.00  0.68           C  
ATOM   2085  CE2 PHE A 133       0.520   7.727 -16.450  1.00  0.68           C  
ATOM   2086  CZ  PHE A 133       0.661   8.803 -15.618  1.00  0.68           C  
ATOM   2087  H   PHE A 133      -4.520   8.725 -19.938  1.00  0.68           H  
ATOM   2088  HA  PHE A 133      -2.162  10.261 -19.455  1.00  0.68           H  
ATOM   2089 1HB  PHE A 133      -3.517   8.969 -17.749  1.00  0.68           H  
ATOM   2090 2HB  PHE A 133      -2.859   7.491 -18.412  1.00  0.68           H  
ATOM   2091  HD1 PHE A 133      -2.093  10.512 -16.508  1.00  0.68           H  
ATOM   2092  HD2 PHE A 133      -0.640   6.784 -17.953  1.00  0.68           H  
ATOM   2093  HE1 PHE A 133      -0.164  10.670 -14.970  1.00  0.68           H  
ATOM   2094  HE2 PHE A 133       1.257   6.939 -16.436  1.00  0.68           H  
ATOM   2095  HZ  PHE A 133       1.512   8.851 -14.950  1.00  0.68           H  
ATOM   2096  N   ARG A 134      -1.728   7.305 -20.946  1.00  0.74           N  
ATOM   2097  CA  ARG A 134      -0.802   6.473 -21.724  1.00  0.74           C  
ATOM   2098  C   ARG A 134      -0.310   7.148 -22.999  1.00  0.74           C  
ATOM   2099  O   ARG A 134       0.810   6.908 -23.445  1.00  0.74           O  
ATOM   2100  CB  ARG A 134      -1.459   5.169 -22.135  1.00  0.74           C  
ATOM   2101  CG  ARG A 134      -1.684   4.162 -21.032  1.00  0.74           C  
ATOM   2102  CD  ARG A 134      -2.424   2.987 -21.559  1.00  0.74           C  
ATOM   2103  NE  ARG A 134      -2.645   1.915 -20.582  1.00  0.74           N  
ATOM   2104  CZ  ARG A 134      -3.472   0.874 -20.816  1.00  0.74           C  
ATOM   2105  NH1 ARG A 134      -4.132   0.828 -21.952  1.00  0.74           N  
ATOM   2106  NH2 ARG A 134      -3.632  -0.104 -19.941  1.00  0.74           N  
ATOM   2107  H   ARG A 134      -2.660   6.938 -20.759  1.00  0.74           H  
ATOM   2108  HA  ARG A 134       0.057   6.247 -21.094  1.00  0.74           H  
ATOM   2109 1HB  ARG A 134      -2.433   5.389 -22.571  1.00  0.74           H  
ATOM   2110 2HB  ARG A 134      -0.859   4.689 -22.906  1.00  0.74           H  
ATOM   2111 1HG  ARG A 134      -0.735   3.858 -20.619  1.00  0.74           H  
ATOM   2112 2HG  ARG A 134      -2.268   4.617 -20.265  1.00  0.74           H  
ATOM   2113 1HD  ARG A 134      -3.399   3.325 -21.908  1.00  0.74           H  
ATOM   2114 2HD  ARG A 134      -1.870   2.569 -22.396  1.00  0.74           H  
ATOM   2115  HE  ARG A 134      -2.140   1.936 -19.700  1.00  0.74           H  
ATOM   2116 1HH1 ARG A 134      -4.020   1.566 -22.632  1.00  0.74           H  
ATOM   2117 2HH1 ARG A 134      -4.751   0.053 -22.142  1.00  0.74           H  
ATOM   2118 1HH2 ARG A 134      -3.129  -0.119 -19.036  1.00  0.74           H  
ATOM   2119 2HH2 ARG A 134      -4.253  -0.866 -20.147  1.00  0.74           H  
ATOM   2120  N   LYS A 135      -1.144   7.993 -23.589  1.00  0.82           N  
ATOM   2121  CA  LYS A 135      -0.779   8.700 -24.807  1.00  0.82           C  
ATOM   2122  C   LYS A 135      -0.031  10.017 -24.545  1.00  0.82           C  
ATOM   2123  O   LYS A 135       0.316  10.731 -25.489  1.00  0.82           O  
ATOM   2124  CB  LYS A 135      -2.029   8.955 -25.645  1.00  0.82           C  
ATOM   2125  CG  LYS A 135      -2.665   7.677 -26.196  1.00  0.82           C  
ATOM   2126  CD  LYS A 135      -3.912   7.968 -27.009  1.00  0.82           C  
ATOM   2127  CE  LYS A 135      -4.519   6.682 -27.557  1.00  0.82           C  
ATOM   2128  NZ  LYS A 135      -5.748   6.941 -28.359  1.00  0.82           N  
ATOM   2129  H   LYS A 135      -2.083   8.117 -23.206  1.00  0.82           H  
ATOM   2130  HA  LYS A 135      -0.112   8.058 -25.381  1.00  0.82           H  
ATOM   2131 1HB  LYS A 135      -2.777   9.456 -25.022  1.00  0.82           H  
ATOM   2132 2HB  LYS A 135      -1.790   9.614 -26.476  1.00  0.82           H  
ATOM   2133 1HG  LYS A 135      -1.944   7.160 -26.828  1.00  0.82           H  
ATOM   2134 2HG  LYS A 135      -2.926   7.019 -25.369  1.00  0.82           H  
ATOM   2135 1HD  LYS A 135      -4.646   8.463 -26.367  1.00  0.82           H  
ATOM   2136 2HD  LYS A 135      -3.666   8.632 -27.836  1.00  0.82           H  
ATOM   2137 1HE  LYS A 135      -3.784   6.184 -28.187  1.00  0.82           H  
ATOM   2138 2HE  LYS A 135      -4.773   6.026 -26.722  1.00  0.82           H  
ATOM   2139 1HZ  LYS A 135      -6.118   6.066 -28.703  1.00  0.82           H  
ATOM   2140 2HZ  LYS A 135      -6.438   7.391 -27.777  1.00  0.82           H  
ATOM   2141 3HZ  LYS A 135      -5.522   7.540 -29.140  1.00  0.82           H  
ATOM   2142  N   SER A 136       0.187  10.366 -23.275  1.00  0.92           N  
ATOM   2143  CA  SER A 136       0.852  11.616 -22.930  1.00  0.92           C  
ATOM   2144  C   SER A 136       2.348  11.581 -23.161  1.00  0.92           C  
ATOM   2145  O   SER A 136       2.959  10.514 -23.183  1.00  0.92           O  
ATOM   2146  CB  SER A 136       0.660  11.924 -21.473  1.00  0.92           C  
ATOM   2147  OG  SER A 136       1.387  10.995 -20.650  1.00  0.92           O  
ATOM   2148  H   SER A 136      -0.106   9.754 -22.513  1.00  0.92           H  
ATOM   2149  HA  SER A 136       0.420  12.413 -23.536  1.00  0.92           H  
ATOM   2150 1HB  SER A 136       1.001  12.933 -21.291  1.00  0.92           H  
ATOM   2151 2HB  SER A 136      -0.402  11.880 -21.223  1.00  0.92           H  
ATOM   2152  HG  SER A 136       0.836  10.183 -20.641  1.00  0.92           H  
ATOM   2153  N   GLN A 137       2.968  12.764 -23.180  1.00  1.01           N  
ATOM   2154  CA  GLN A 137       4.421  12.845 -23.302  1.00  1.01           C  
ATOM   2155  C   GLN A 137       5.114  12.191 -22.115  1.00  1.01           C  
ATOM   2156  O   GLN A 137       6.200  11.632 -22.248  1.00  1.01           O  
ATOM   2157  CB  GLN A 137       4.886  14.290 -23.432  1.00  1.01           C  
ATOM   2158  CG  GLN A 137       4.516  14.933 -24.752  1.00  1.01           C  
ATOM   2159  CD  GLN A 137       4.996  16.370 -24.854  1.00  1.01           C  
ATOM   2160  OE1 GLN A 137       5.205  17.049 -23.843  1.00  1.01           O  
ATOM   2161  NE2 GLN A 137       5.178  16.843 -26.083  1.00  1.01           N  
ATOM   2162  H   GLN A 137       2.422  13.612 -23.148  1.00  1.01           H  
ATOM   2163  HA  GLN A 137       4.716  12.312 -24.206  1.00  1.01           H  
ATOM   2164 1HB  GLN A 137       4.457  14.887 -22.628  1.00  1.01           H  
ATOM   2165 2HB  GLN A 137       5.969  14.331 -23.329  1.00  1.01           H  
ATOM   2166 1HG  GLN A 137       4.973  14.353 -25.562  1.00  1.01           H  
ATOM   2167 2HG  GLN A 137       3.432  14.923 -24.857  1.00  1.01           H  
ATOM   2168 1HE2 GLN A 137       5.494  17.783 -26.217  1.00  1.01           H  
ATOM   2169 2HE2 GLN A 137       4.999  16.256 -26.875  1.00  1.01           H  
ATOM   2170  N   GLY A 138       4.493  12.262 -20.940  1.00  1.09           N  
ATOM   2171  CA  GLY A 138       5.075  11.638 -19.763  1.00  1.09           C  
ATOM   2172  C   GLY A 138       5.271  10.160 -20.073  1.00  1.09           C  
ATOM   2173  O   GLY A 138       6.365   9.607 -19.898  1.00  1.09           O  
ATOM   2174  H   GLY A 138       3.601  12.729 -20.878  1.00  1.09           H  
ATOM   2175 1HA  GLY A 138       6.030  12.105 -19.526  1.00  1.09           H  
ATOM   2176 2HA  GLY A 138       4.416  11.761 -18.904  1.00  1.09           H  
ATOM   2177  N   ALA A 139       4.189   9.514 -20.522  1.00  1.15           N  
ATOM   2178  CA  ALA A 139       4.242   8.096 -20.869  1.00  1.15           C  
ATOM   2179  C   ALA A 139       5.222   7.819 -22.010  1.00  1.15           C  
ATOM   2180  O   ALA A 139       5.931   6.823 -21.985  1.00  1.15           O  
ATOM   2181  CB  ALA A 139       2.867   7.593 -21.253  1.00  1.15           C  
ATOM   2182  H   ALA A 139       3.314  10.034 -20.655  1.00  1.15           H  
ATOM   2183  HA  ALA A 139       4.591   7.552 -19.993  1.00  1.15           H  
ATOM   2184 1HB  ALA A 139       2.907   6.532 -21.485  1.00  1.15           H  
ATOM   2185 2HB  ALA A 139       2.171   7.760 -20.431  1.00  1.15           H  
ATOM   2186 3HB  ALA A 139       2.528   8.146 -22.130  1.00  1.15           H  
ATOM   2187  N   GLU A 140       5.299   8.706 -23.004  1.00  1.16           N  
ATOM   2188  CA  GLU A 140       6.231   8.470 -24.107  1.00  1.16           C  
ATOM   2189  C   GLU A 140       7.678   8.457 -23.624  1.00  1.16           C  
ATOM   2190  O   GLU A 140       8.489   7.649 -24.083  1.00  1.16           O  
ATOM   2191  CB  GLU A 140       6.093   9.543 -25.194  1.00  1.16           C  
ATOM   2192  CG  GLU A 140       4.806   9.500 -26.013  1.00  1.16           C  
ATOM   2193  CD  GLU A 140       4.700  10.653 -27.008  1.00  1.16           C  
ATOM   2194  OE1 GLU A 140       5.435  11.610 -26.872  1.00  1.16           O  
ATOM   2195  OE2 GLU A 140       3.903  10.559 -27.914  1.00  1.16           O  
ATOM   2196  H   GLU A 140       4.678   9.514 -23.010  1.00  1.16           H  
ATOM   2197  HA  GLU A 140       6.008   7.496 -24.541  1.00  1.16           H  
ATOM   2198 1HB  GLU A 140       6.165  10.523 -24.735  1.00  1.16           H  
ATOM   2199 2HB  GLU A 140       6.927   9.455 -25.888  1.00  1.16           H  
ATOM   2200 1HG  GLU A 140       4.763   8.558 -26.557  1.00  1.16           H  
ATOM   2201 2HG  GLU A 140       3.956   9.533 -25.334  1.00  1.16           H  
ATOM   2202  N   LYS A 141       8.001   9.349 -22.685  1.00  1.14           N  
ATOM   2203  CA  LYS A 141       9.351   9.436 -22.143  1.00  1.14           C  
ATOM   2204  C   LYS A 141       9.705   8.226 -21.289  1.00  1.14           C  
ATOM   2205  O   LYS A 141      10.827   7.717 -21.365  1.00  1.14           O  
ATOM   2206  CB  LYS A 141       9.500  10.718 -21.328  1.00  1.14           C  
ATOM   2207  CG  LYS A 141       9.507  11.992 -22.180  1.00  1.14           C  
ATOM   2208  CD  LYS A 141       9.584  13.250 -21.329  1.00  1.14           C  
ATOM   2209  CE  LYS A 141       9.555  14.502 -22.202  1.00  1.14           C  
ATOM   2210  NZ  LYS A 141       9.585  15.752 -21.391  1.00  1.14           N  
ATOM   2211  H   LYS A 141       7.290  10.009 -22.366  1.00  1.14           H  
ATOM   2212  HA  LYS A 141      10.050   9.470 -22.977  1.00  1.14           H  
ATOM   2213 1HB  LYS A 141       8.667  10.793 -20.624  1.00  1.14           H  
ATOM   2214 2HB  LYS A 141      10.420  10.679 -20.749  1.00  1.14           H  
ATOM   2215 1HG  LYS A 141      10.365  11.968 -22.851  1.00  1.14           H  
ATOM   2216 2HG  LYS A 141       8.603  12.025 -22.786  1.00  1.14           H  
ATOM   2217 1HD  LYS A 141       8.729  13.272 -20.648  1.00  1.14           H  
ATOM   2218 2HD  LYS A 141      10.499  13.242 -20.740  1.00  1.14           H  
ATOM   2219 1HE  LYS A 141      10.417  14.492 -22.867  1.00  1.14           H  
ATOM   2220 2HE  LYS A 141       8.643  14.495 -22.804  1.00  1.14           H  
ATOM   2221 1HZ  LYS A 141       9.562  16.554 -22.006  1.00  1.14           H  
ATOM   2222 2HZ  LYS A 141       8.779  15.775 -20.782  1.00  1.14           H  
ATOM   2223 3HZ  LYS A 141      10.429  15.777 -20.836  1.00  1.14           H  
ATOM   2224  N   LEU A 142       8.746   7.755 -20.487  1.00  1.09           N  
ATOM   2225  CA  LEU A 142       8.971   6.606 -19.614  1.00  1.09           C  
ATOM   2226  C   LEU A 142       7.852   5.547 -19.711  1.00  1.09           C  
ATOM   2227  O   LEU A 142       7.102   5.376 -18.749  1.00  1.09           O  
ATOM   2228  CB  LEU A 142       9.086   7.111 -18.167  1.00  1.09           C  
ATOM   2229  CG  LEU A 142      10.278   8.058 -17.881  1.00  1.09           C  
ATOM   2230  CD1 LEU A 142      10.134   8.659 -16.499  1.00  1.09           C  
ATOM   2231  CD2 LEU A 142      11.570   7.274 -18.000  1.00  1.09           C  
ATOM   2232  H   LEU A 142       7.842   8.234 -20.465  1.00  1.09           H  
ATOM   2233  HA  LEU A 142       9.914   6.143 -19.893  1.00  1.09           H  
ATOM   2234 1HB  LEU A 142       8.169   7.646 -17.912  1.00  1.09           H  
ATOM   2235 2HB  LEU A 142       9.180   6.254 -17.500  1.00  1.09           H  
ATOM   2236  HG  LEU A 142      10.279   8.874 -18.596  1.00  1.09           H  
ATOM   2237 1HD1 LEU A 142      10.969   9.329 -16.302  1.00  1.09           H  
ATOM   2238 2HD1 LEU A 142       9.213   9.212 -16.441  1.00  1.09           H  
ATOM   2239 3HD1 LEU A 142      10.124   7.864 -15.755  1.00  1.09           H  
ATOM   2240 1HD2 LEU A 142      12.414   7.935 -17.806  1.00  1.09           H  
ATOM   2241 2HD2 LEU A 142      11.569   6.462 -17.273  1.00  1.09           H  
ATOM   2242 3HD2 LEU A 142      11.656   6.862 -19.006  1.00  1.09           H  
ATOM   2243  N   PRO A 143       7.726   4.798 -20.828  1.00  1.03           N  
ATOM   2244  CA  PRO A 143       6.639   3.864 -21.126  1.00  1.03           C  
ATOM   2245  C   PRO A 143       6.300   2.824 -20.059  1.00  1.03           C  
ATOM   2246  O   PRO A 143       5.130   2.500 -19.872  1.00  1.03           O  
ATOM   2247  CB  PRO A 143       7.172   3.147 -22.368  1.00  1.03           C  
ATOM   2248  CG  PRO A 143       8.059   4.158 -23.033  1.00  1.03           C  
ATOM   2249  CD  PRO A 143       8.750   4.862 -21.896  1.00  1.03           C  
ATOM   2250  HA  PRO A 143       5.740   4.442 -21.382  1.00  1.03           H  
ATOM   2251 1HB  PRO A 143       7.706   2.233 -22.075  1.00  1.03           H  
ATOM   2252 2HB  PRO A 143       6.333   2.836 -23.005  1.00  1.03           H  
ATOM   2253 1HG  PRO A 143       8.760   3.671 -23.723  1.00  1.03           H  
ATOM   2254 2HG  PRO A 143       7.454   4.861 -23.633  1.00  1.03           H  
ATOM   2255 1HD  PRO A 143       9.672   4.351 -21.598  1.00  1.03           H  
ATOM   2256 2HD  PRO A 143       8.927   5.863 -22.233  1.00  1.03           H  
ATOM   2257  N   GLU A 144       7.285   2.322 -19.310  1.00  0.97           N  
ATOM   2258  CA  GLU A 144       6.932   1.308 -18.313  1.00  0.97           C  
ATOM   2259  C   GLU A 144       6.203   1.941 -17.146  1.00  0.97           C  
ATOM   2260  O   GLU A 144       5.132   1.490 -16.738  1.00  0.97           O  
ATOM   2261  CB  GLU A 144       8.163   0.562 -17.801  1.00  0.97           C  
ATOM   2262  CG  GLU A 144       7.804  -0.524 -16.795  1.00  0.97           C  
ATOM   2263  CD  GLU A 144       8.964  -1.334 -16.314  1.00  0.97           C  
ATOM   2264  OE1 GLU A 144      10.076  -1.078 -16.713  1.00  0.97           O  
ATOM   2265  OE2 GLU A 144       8.724  -2.235 -15.535  1.00  0.97           O  
ATOM   2266  H   GLU A 144       8.244   2.603 -19.444  1.00  0.97           H  
ATOM   2267  HA  GLU A 144       6.261   0.585 -18.777  1.00  0.97           H  
ATOM   2268 1HB  GLU A 144       8.689   0.101 -18.636  1.00  0.97           H  
ATOM   2269 2HB  GLU A 144       8.846   1.262 -17.321  1.00  0.97           H  
ATOM   2270 1HG  GLU A 144       7.334  -0.047 -15.933  1.00  0.97           H  
ATOM   2271 2HG  GLU A 144       7.067  -1.188 -17.245  1.00  0.97           H  
ATOM   2272  N   GLU A 145       6.792   3.002 -16.618  1.00  0.90           N  
ATOM   2273  CA  GLU A 145       6.220   3.749 -15.517  1.00  0.90           C  
ATOM   2274  C   GLU A 145       4.872   4.318 -15.929  1.00  0.90           C  
ATOM   2275  O   GLU A 145       3.897   4.257 -15.173  1.00  0.90           O  
ATOM   2276  CB  GLU A 145       7.207   4.829 -15.103  1.00  0.90           C  
ATOM   2277  CG  GLU A 145       6.800   5.715 -13.994  1.00  0.90           C  
ATOM   2278  CD  GLU A 145       7.929   6.613 -13.584  1.00  0.90           C  
ATOM   2279  OE1 GLU A 145       9.036   6.415 -14.018  1.00  0.90           O  
ATOM   2280  OE2 GLU A 145       7.680   7.509 -12.826  1.00  0.90           O  
ATOM   2281  H   GLU A 145       7.665   3.313 -17.016  1.00  0.90           H  
ATOM   2282  HA  GLU A 145       6.061   3.074 -14.680  1.00  0.90           H  
ATOM   2283 1HB  GLU A 145       8.150   4.364 -14.822  1.00  0.90           H  
ATOM   2284 2HB  GLU A 145       7.409   5.467 -15.963  1.00  0.90           H  
ATOM   2285 1HG  GLU A 145       5.953   6.323 -14.311  1.00  0.90           H  
ATOM   2286 2HG  GLU A 145       6.485   5.107 -13.146  1.00  0.90           H  
ATOM   2287  N   GLY A 146       4.808   4.808 -17.173  1.00  0.85           N  
ATOM   2288  CA  GLY A 146       3.594   5.358 -17.749  1.00  0.85           C  
ATOM   2289  C   GLY A 146       2.482   4.322 -17.683  1.00  0.85           C  
ATOM   2290  O   GLY A 146       1.405   4.588 -17.142  1.00  0.85           O  
ATOM   2291  H   GLY A 146       5.655   4.826 -17.740  1.00  0.85           H  
ATOM   2292 1HA  GLY A 146       3.310   6.262 -17.216  1.00  0.85           H  
ATOM   2293 2HA  GLY A 146       3.784   5.627 -18.786  1.00  0.85           H  
ATOM   2294  N   LEU A 147       2.745   3.137 -18.231  1.00  0.80           N  
ATOM   2295  CA  LEU A 147       1.770   2.065 -18.219  1.00  0.80           C  
ATOM   2296  C   LEU A 147       1.417   1.583 -16.817  1.00  0.80           C  
ATOM   2297  O   LEU A 147       0.245   1.352 -16.535  1.00  0.80           O  
ATOM   2298  CB  LEU A 147       2.303   0.893 -19.044  1.00  0.80           C  
ATOM   2299  CG  LEU A 147       2.348   1.121 -20.547  1.00  0.80           C  
ATOM   2300  CD1 LEU A 147       3.117  -0.006 -21.213  1.00  0.80           C  
ATOM   2301  CD2 LEU A 147       0.922   1.176 -21.059  1.00  0.80           C  
ATOM   2302  H   LEU A 147       3.649   2.967 -18.676  1.00  0.80           H  
ATOM   2303  HA  LEU A 147       0.863   2.433 -18.691  1.00  0.80           H  
ATOM   2304 1HB  LEU A 147       3.324   0.682 -18.712  1.00  0.80           H  
ATOM   2305 2HB  LEU A 147       1.686   0.017 -18.848  1.00  0.80           H  
ATOM   2306  HG  LEU A 147       2.851   2.061 -20.765  1.00  0.80           H  
ATOM   2307 1HD1 LEU A 147       3.145   0.159 -22.290  1.00  0.80           H  
ATOM   2308 2HD1 LEU A 147       4.137  -0.021 -20.821  1.00  0.80           H  
ATOM   2309 3HD1 LEU A 147       2.630  -0.956 -21.003  1.00  0.80           H  
ATOM   2310 1HD2 LEU A 147       0.922   1.347 -22.135  1.00  0.80           H  
ATOM   2311 2HD2 LEU A 147       0.417   0.234 -20.838  1.00  0.80           H  
ATOM   2312 3HD2 LEU A 147       0.413   1.976 -20.562  1.00  0.80           H  
ATOM   2313  N   ARG A 148       2.392   1.464 -15.914  1.00  0.77           N  
ATOM   2314  CA  ARG A 148       2.043   0.972 -14.588  1.00  0.77           C  
ATOM   2315  C   ARG A 148       1.127   1.958 -13.849  1.00  0.77           C  
ATOM   2316  O   ARG A 148       0.145   1.538 -13.226  1.00  0.77           O  
ATOM   2317  CB  ARG A 148       3.290   0.620 -13.798  1.00  0.77           C  
ATOM   2318  CG  ARG A 148       4.012  -0.654 -14.339  1.00  0.77           C  
ATOM   2319  CD  ARG A 148       5.189  -1.090 -13.513  1.00  0.77           C  
ATOM   2320  NE  ARG A 148       5.946  -2.178 -14.153  1.00  0.77           N  
ATOM   2321  CZ  ARG A 148       5.667  -3.491 -14.147  1.00  0.77           C  
ATOM   2322  NH1 ARG A 148       4.626  -4.012 -13.523  1.00  0.77           N  
ATOM   2323  NH2 ARG A 148       6.499  -4.255 -14.808  1.00  0.77           N  
ATOM   2324  H   ARG A 148       3.362   1.666 -16.159  1.00  0.77           H  
ATOM   2325  HA  ARG A 148       1.488   0.042 -14.716  1.00  0.77           H  
ATOM   2326 1HB  ARG A 148       3.989   1.458 -13.809  1.00  0.77           H  
ATOM   2327 2HB  ARG A 148       3.020   0.408 -12.783  1.00  0.77           H  
ATOM   2328 1HG  ARG A 148       3.299  -1.479 -14.356  1.00  0.77           H  
ATOM   2329 2HG  ARG A 148       4.364  -0.466 -15.351  1.00  0.77           H  
ATOM   2330 1HD  ARG A 148       5.856  -0.262 -13.416  1.00  0.77           H  
ATOM   2331 2HD  ARG A 148       4.860  -1.422 -12.528  1.00  0.77           H  
ATOM   2332  HE  ARG A 148       6.806  -1.930 -14.664  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 148       3.986  -3.428 -12.970  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 148       4.472  -5.005 -13.553  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 148       7.304  -3.793 -15.264  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 148       6.360  -5.251 -14.853  1.00  0.77           H  
ATOM   2337  N   ILE A 149       1.379   3.267 -13.983  1.00  0.74           N  
ATOM   2338  CA  ILE A 149       0.475   4.242 -13.377  1.00  0.74           C  
ATOM   2339  C   ILE A 149      -0.871   4.197 -14.086  1.00  0.74           C  
ATOM   2340  O   ILE A 149      -1.911   4.256 -13.439  1.00  0.74           O  
ATOM   2341  CB  ILE A 149       1.034   5.681 -13.355  1.00  0.74           C  
ATOM   2342  CG1 ILE A 149       2.281   5.764 -12.428  1.00  0.74           C  
ATOM   2343  CG2 ILE A 149      -0.070   6.626 -12.877  1.00  0.74           C  
ATOM   2344  CD1 ILE A 149       1.991   5.417 -10.949  1.00  0.74           C  
ATOM   2345  H   ILE A 149       2.203   3.586 -14.500  1.00  0.74           H  
ATOM   2346  HA  ILE A 149       0.311   3.959 -12.341  1.00  0.74           H  
ATOM   2347  HB  ILE A 149       1.361   5.951 -14.351  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 149       3.036   5.068 -12.804  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 149       2.691   6.773 -12.475  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 149       0.299   7.650 -12.857  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 149      -0.922   6.560 -13.556  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 149      -0.373   6.326 -11.884  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 149       2.909   5.483 -10.367  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 149       1.255   6.116 -10.545  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 149       1.604   4.425 -10.884  1.00  0.74           H  
ATOM   2356  N   ALA A 150      -0.884   4.072 -15.409  1.00  0.71           N  
ATOM   2357  CA  ALA A 150      -2.163   3.990 -16.094  1.00  0.71           C  
ATOM   2358  C   ALA A 150      -2.985   2.797 -15.602  1.00  0.71           C  
ATOM   2359  O   ALA A 150      -4.194   2.914 -15.409  1.00  0.71           O  
ATOM   2360  CB  ALA A 150      -1.949   3.859 -17.573  1.00  0.71           C  
ATOM   2361  H   ALA A 150      -0.016   4.046 -15.946  1.00  0.71           H  
ATOM   2362  HA  ALA A 150      -2.717   4.904 -15.886  1.00  0.71           H  
ATOM   2363 1HB  ALA A 150      -2.904   3.823 -18.076  1.00  0.71           H  
ATOM   2364 2HB  ALA A 150      -1.380   4.702 -17.931  1.00  0.71           H  
ATOM   2365 3HB  ALA A 150      -1.400   2.944 -17.771  1.00  0.71           H  
ATOM   2366  N   ASP A 151      -2.333   1.657 -15.359  1.00  0.69           N  
ATOM   2367  CA  ASP A 151      -3.051   0.478 -14.891  1.00  0.69           C  
ATOM   2368  C   ASP A 151      -3.558   0.681 -13.469  1.00  0.69           C  
ATOM   2369  O   ASP A 151      -4.661   0.247 -13.120  1.00  0.69           O  
ATOM   2370  CB  ASP A 151      -2.192  -0.763 -15.044  1.00  0.69           C  
ATOM   2371  CG  ASP A 151      -2.044  -1.124 -16.531  1.00  0.69           C  
ATOM   2372  OD1 ASP A 151      -2.758  -0.531 -17.322  1.00  0.69           O  
ATOM   2373  OD2 ASP A 151      -1.270  -1.988 -16.864  1.00  0.69           O  
ATOM   2374  H   ASP A 151      -1.331   1.599 -15.543  1.00  0.69           H  
ATOM   2375  HA  ASP A 151      -3.919   0.339 -15.528  1.00  0.69           H  
ATOM   2376 1HB  ASP A 151      -1.201  -0.573 -14.622  1.00  0.69           H  
ATOM   2377 2HB  ASP A 151      -2.640  -1.596 -14.510  1.00  0.69           H  
ATOM   2378  N   LEU A 152      -2.778   1.396 -12.651  1.00  0.67           N  
ATOM   2379  CA  LEU A 152      -3.217   1.765 -11.308  1.00  0.67           C  
ATOM   2380  C   LEU A 152      -4.528   2.513 -11.446  1.00  0.67           C  
ATOM   2381  O   LEU A 152      -5.513   2.203 -10.753  1.00  0.67           O  
ATOM   2382  CB  LEU A 152      -2.196   2.711 -10.645  1.00  0.67           C  
ATOM   2383  CG  LEU A 152      -2.464   3.227  -9.223  1.00  0.67           C  
ATOM   2384  CD1 LEU A 152      -1.152   3.743  -8.579  1.00  0.67           C  
ATOM   2385  CD2 LEU A 152      -3.508   4.302  -9.370  1.00  0.67           C  
ATOM   2386  H   LEU A 152      -1.854   1.687 -12.968  1.00  0.67           H  
ATOM   2387  HA  LEU A 152      -3.358   0.870 -10.705  1.00  0.67           H  
ATOM   2388 1HB  LEU A 152      -1.236   2.240 -10.672  1.00  0.67           H  
ATOM   2389 2HB  LEU A 152      -2.132   3.594 -11.235  1.00  0.67           H  
ATOM   2390  HG  LEU A 152      -2.834   2.462  -8.579  1.00  0.67           H  
ATOM   2391 1HD1 LEU A 152      -1.372   4.135  -7.581  1.00  0.67           H  
ATOM   2392 2HD1 LEU A 152      -0.445   2.953  -8.488  1.00  0.67           H  
ATOM   2393 3HD1 LEU A 152      -0.727   4.527  -9.195  1.00  0.67           H  
ATOM   2394 1HD2 LEU A 152      -3.722   4.748  -8.426  1.00  0.67           H  
ATOM   2395 2HD2 LEU A 152      -3.155   5.054 -10.049  1.00  0.67           H  
ATOM   2396 3HD2 LEU A 152      -4.406   3.868  -9.770  1.00  0.67           H  
ATOM   2397  N   LEU A 153      -4.524   3.508 -12.361  1.00  0.65           N  
ATOM   2398  CA  LEU A 153      -5.665   4.375 -12.567  1.00  0.65           C  
ATOM   2399  C   LEU A 153      -6.876   3.605 -13.074  1.00  0.65           C  
ATOM   2400  O   LEU A 153      -7.985   3.886 -12.644  1.00  0.65           O  
ATOM   2401  CB  LEU A 153      -5.334   5.517 -13.540  1.00  0.65           C  
ATOM   2402  CG  LEU A 153      -4.283   6.590 -13.061  1.00  0.65           C  
ATOM   2403  CD1 LEU A 153      -3.974   7.541 -14.236  1.00  0.65           C  
ATOM   2404  CD2 LEU A 153      -4.801   7.351 -11.848  1.00  0.65           C  
ATOM   2405  H   LEU A 153      -3.670   3.680 -12.895  1.00  0.65           H  
ATOM   2406  HA  LEU A 153      -5.906   4.817 -11.625  1.00  0.65           H  
ATOM   2407 1HB  LEU A 153      -4.960   5.085 -14.461  1.00  0.65           H  
ATOM   2408 2HB  LEU A 153      -6.259   6.043 -13.771  1.00  0.65           H  
ATOM   2409  HG  LEU A 153      -3.362   6.092 -12.786  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 153      -3.228   8.273 -13.924  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 153      -3.585   6.970 -15.077  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 153      -4.883   8.055 -14.540  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 153      -4.056   8.081 -11.535  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 153      -5.726   7.865 -12.094  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 153      -4.974   6.653 -11.044  1.00  0.65           H  
ATOM   2416  N   ILE A 154      -6.680   2.605 -13.941  1.00  0.64           N  
ATOM   2417  CA  ILE A 154      -7.810   1.819 -14.449  1.00  0.64           C  
ATOM   2418  C   ILE A 154      -8.451   0.951 -13.384  1.00  0.64           C  
ATOM   2419  O   ILE A 154      -9.682   0.901 -13.252  1.00  0.64           O  
ATOM   2420  CB  ILE A 154      -7.393   0.836 -15.562  1.00  0.64           C  
ATOM   2421  CG1 ILE A 154      -6.962   1.577 -16.750  1.00  0.64           C  
ATOM   2422  CG2 ILE A 154      -8.558  -0.080 -15.903  1.00  0.64           C  
ATOM   2423  CD1 ILE A 154      -6.278   0.746 -17.808  1.00  0.64           C  
ATOM   2424  H   ILE A 154      -5.738   2.429 -14.289  1.00  0.64           H  
ATOM   2425  HA  ILE A 154      -8.549   2.500 -14.851  1.00  0.64           H  
ATOM   2426  HB  ILE A 154      -6.546   0.241 -15.221  1.00  0.64           H  
ATOM   2427 1HG1 ILE A 154      -7.823   2.067 -17.187  1.00  0.64           H  
ATOM   2428 2HG1 ILE A 154      -6.278   2.315 -16.419  1.00  0.64           H  
ATOM   2429 1HG2 ILE A 154      -8.258  -0.774 -16.685  1.00  0.64           H  
ATOM   2430 2HG2 ILE A 154      -8.856  -0.641 -15.021  1.00  0.64           H  
ATOM   2431 3HG2 ILE A 154      -9.394   0.519 -16.247  1.00  0.64           H  
ATOM   2432 1HD1 ILE A 154      -5.980   1.389 -18.634  1.00  0.64           H  
ATOM   2433 2HD1 ILE A 154      -5.392   0.270 -17.384  1.00  0.64           H  
ATOM   2434 3HD1 ILE A 154      -6.960  -0.017 -18.172  1.00  0.64           H  
ATOM   2435  N   ARG A 155      -7.604   0.228 -12.651  1.00  0.64           N  
ATOM   2436  CA  ARG A 155      -8.064  -0.749 -11.681  1.00  0.64           C  
ATOM   2437  C   ARG A 155      -8.278  -0.242 -10.254  1.00  0.64           C  
ATOM   2438  O   ARG A 155      -8.833  -0.972  -9.435  1.00  0.64           O  
ATOM   2439  CB  ARG A 155      -7.073  -1.900 -11.629  1.00  0.64           C  
ATOM   2440  CG  ARG A 155      -6.930  -2.699 -12.904  1.00  0.64           C  
ATOM   2441  CD  ARG A 155      -6.002  -3.867 -12.720  1.00  0.64           C  
ATOM   2442  NE  ARG A 155      -5.811  -4.604 -13.964  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155      -5.175  -5.794 -14.086  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155      -4.684  -6.427 -13.036  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155      -5.047  -6.338 -15.287  1.00  0.64           N  
ATOM   2446  H   ARG A 155      -6.597   0.335 -12.799  1.00  0.64           H  
ATOM   2447  HA  ARG A 155      -9.015  -1.138 -12.040  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155      -6.084  -1.503 -11.395  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155      -7.362  -2.592 -10.844  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155      -7.905  -3.069 -13.217  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155      -6.517  -2.050 -13.682  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155      -5.027  -3.506 -12.385  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155      -6.406  -4.553 -11.971  1.00  0.64           H  
ATOM   2454  HE  ARG A 155      -6.163  -4.176 -14.808  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155      -4.783  -6.053 -12.078  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155      -4.218  -7.311 -13.156  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155      -5.420  -5.865 -16.099  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155      -4.576  -7.224 -15.392  1.00  0.64           H  
ATOM   2459  N   ASN A 156      -7.864   0.992  -9.945  1.00  0.64           N  
ATOM   2460  CA  ASN A 156      -7.995   1.541  -8.589  1.00  0.64           C  
ATOM   2461  C   ASN A 156      -7.291   0.660  -7.561  1.00  0.64           C  
ATOM   2462  O   ASN A 156      -7.806   0.418  -6.467  1.00  0.64           O  
ATOM   2463  CB  ASN A 156      -9.470   1.706  -8.236  1.00  0.64           C  
ATOM   2464  CG  ASN A 156      -9.747   2.594  -7.052  1.00  0.64           C  
ATOM   2465  OD1 ASN A 156      -9.033   3.556  -6.797  1.00  0.64           O  
ATOM   2466  ND2 ASN A 156     -10.797   2.282  -6.327  1.00  0.64           N  
ATOM   2467  H   ASN A 156      -7.381   1.553 -10.642  1.00  0.64           H  
ATOM   2468  HA  ASN A 156      -7.508   2.518  -8.567  1.00  0.64           H  
ATOM   2469 1HB  ASN A 156      -9.996   2.110  -9.101  1.00  0.64           H  
ATOM   2470 2HB  ASN A 156      -9.907   0.733  -8.022  1.00  0.64           H  
ATOM   2471 1HD2 ASN A 156     -11.043   2.832  -5.529  1.00  0.64           H  
ATOM   2472 2HD2 ASN A 156     -11.354   1.489  -6.573  1.00  0.64           H  
ATOM   2473  N   THR A 157      -6.100   0.193  -7.924  1.00  0.66           N  
ATOM   2474  CA  THR A 157      -5.299  -0.640  -7.023  1.00  0.66           C  
ATOM   2475  C   THR A 157      -3.803  -0.502  -7.262  1.00  0.66           C  
ATOM   2476  O   THR A 157      -3.374   0.234  -8.136  1.00  0.66           O  
ATOM   2477  CB  THR A 157      -5.723  -2.115  -7.110  1.00  0.66           C  
ATOM   2478  OG1 THR A 157      -5.085  -2.861  -6.050  1.00  0.66           O  
ATOM   2479  CG2 THR A 157      -5.369  -2.668  -8.458  1.00  0.66           C  
ATOM   2480  H   THR A 157      -5.754   0.484  -8.843  1.00  0.66           H  
ATOM   2481  HA  THR A 157      -5.492  -0.311  -6.002  1.00  0.66           H  
ATOM   2482  HB  THR A 157      -6.805  -2.183  -6.979  1.00  0.66           H  
ATOM   2483  HG1 THR A 157      -5.464  -3.753  -6.022  1.00  0.66           H  
ATOM   2484 1HG2 THR A 157      -5.692  -3.704  -8.529  1.00  0.66           H  
ATOM   2485 2HG2 THR A 157      -5.874  -2.082  -9.183  1.00  0.66           H  
ATOM   2486 3HG2 THR A 157      -4.320  -2.608  -8.635  1.00  0.66           H  
ATOM   2487  N   TYR A 158      -3.015  -1.258  -6.507  1.00  0.69           N  
ATOM   2488  CA  TYR A 158      -1.560  -1.203  -6.617  1.00  0.69           C  
ATOM   2489  C   TYR A 158      -0.966  -2.482  -7.209  1.00  0.69           C  
ATOM   2490  O   TYR A 158       0.243  -2.696  -7.169  1.00  0.69           O  
ATOM   2491  CB  TYR A 158      -0.902  -0.941  -5.275  1.00  0.69           C  
ATOM   2492  CG  TYR A 158      -1.281   0.343  -4.555  1.00  0.69           C  
ATOM   2493  CD1 TYR A 158      -2.078   0.239  -3.446  1.00  0.69           C  
ATOM   2494  CD2 TYR A 158      -0.826   1.603  -4.972  1.00  0.69           C  
ATOM   2495  CE1 TYR A 158      -2.424   1.344  -2.733  1.00  0.69           C  
ATOM   2496  CE2 TYR A 158      -1.188   2.744  -4.235  1.00  0.69           C  
ATOM   2497  CZ  TYR A 158      -1.987   2.599  -3.112  1.00  0.69           C  
ATOM   2498  OH  TYR A 158      -2.385   3.675  -2.335  1.00  0.69           O  
ATOM   2499  H   TYR A 158      -3.472  -1.888  -5.858  1.00  0.69           H  
ATOM   2500  HA  TYR A 158      -1.300  -0.383  -7.286  1.00  0.69           H  
ATOM   2501 1HB  TYR A 158      -1.113  -1.776  -4.606  1.00  0.69           H  
ATOM   2502 2HB  TYR A 158       0.168  -0.920  -5.430  1.00  0.69           H  
ATOM   2503  HD1 TYR A 158      -2.428  -0.741  -3.125  1.00  0.69           H  
ATOM   2504  HD2 TYR A 158      -0.195   1.694  -5.854  1.00  0.69           H  
ATOM   2505  HE1 TYR A 158      -3.052   1.238  -1.849  1.00  0.69           H  
ATOM   2506  HE2 TYR A 158      -0.846   3.734  -4.533  1.00  0.69           H  
ATOM   2507  HH  TYR A 158      -1.829   4.475  -2.489  1.00  0.69           H  
ATOM   2508  N   GLU A 159      -1.802  -3.307  -7.820  1.00  0.76           N  
ATOM   2509  CA  GLU A 159      -1.348  -4.573  -8.397  1.00  0.76           C  
ATOM   2510  C   GLU A 159      -0.178  -4.445  -9.398  1.00  0.76           C  
ATOM   2511  O   GLU A 159       0.734  -5.275  -9.359  1.00  0.76           O  
ATOM   2512  CB  GLU A 159      -2.520  -5.302  -9.075  1.00  0.76           C  
ATOM   2513  CG  GLU A 159      -3.539  -5.895  -8.130  1.00  0.76           C  
ATOM   2514  CD  GLU A 159      -4.753  -6.434  -8.860  1.00  0.76           C  
ATOM   2515  OE1 GLU A 159      -4.884  -6.167 -10.043  1.00  0.76           O  
ATOM   2516  OE2 GLU A 159      -5.547  -7.105  -8.244  1.00  0.76           O  
ATOM   2517  H   GLU A 159      -2.781  -3.069  -7.837  1.00  0.76           H  
ATOM   2518  HA  GLU A 159      -1.006  -5.203  -7.572  1.00  0.76           H  
ATOM   2519 1HB  GLU A 159      -3.067  -4.644  -9.725  1.00  0.76           H  
ATOM   2520 2HB  GLU A 159      -2.130  -6.113  -9.689  1.00  0.76           H  
ATOM   2521 1HG  GLU A 159      -3.070  -6.706  -7.572  1.00  0.76           H  
ATOM   2522 2HG  GLU A 159      -3.846  -5.133  -7.416  1.00  0.76           H  
ATOM   2523  N   PRO A 160      -0.118  -3.421 -10.284  1.00  0.89           N  
ATOM   2524  CA  PRO A 160       0.956  -3.215 -11.235  1.00  0.89           C  
ATOM   2525  C   PRO A 160       2.326  -3.060 -10.580  1.00  0.89           C  
ATOM   2526  O   PRO A 160       3.349  -3.178 -11.262  1.00  0.89           O  
ATOM   2527  CB  PRO A 160       0.539  -1.931 -11.950  1.00  0.89           C  
ATOM   2528  CG  PRO A 160      -0.940  -1.860 -11.793  1.00  0.89           C  
ATOM   2529  CD  PRO A 160      -1.206  -2.398 -10.434  1.00  0.89           C  
ATOM   2530  HA  PRO A 160       0.966  -4.061 -11.938  1.00  0.89           H  
ATOM   2531 1HB  PRO A 160       1.058  -1.074 -11.515  1.00  0.89           H  
ATOM   2532 2HB  PRO A 160       0.844  -1.973 -13.005  1.00  0.89           H  
ATOM   2533 1HG  PRO A 160      -1.265  -0.819 -11.905  1.00  0.89           H  
ATOM   2534 2HG  PRO A 160      -1.436  -2.441 -12.580  1.00  0.89           H  
ATOM   2535 1HD  PRO A 160      -1.084  -1.565  -9.739  1.00  0.89           H  
ATOM   2536 2HD  PRO A 160      -2.202  -2.813 -10.426  1.00  0.89           H  
ATOM   2537  N   PHE A 161       2.365  -2.771  -9.268  1.00  1.10           N  
ATOM   2538  CA  PHE A 161       3.626  -2.560  -8.584  1.00  1.10           C  
ATOM   2539  C   PHE A 161       3.934  -3.706  -7.616  1.00  1.10           C  
ATOM   2540  O   PHE A 161       4.882  -3.620  -6.833  1.00  1.10           O  
ATOM   2541  CB  PHE A 161       3.495  -1.279  -7.806  1.00  1.10           C  
ATOM   2542  CG  PHE A 161       2.968  -0.232  -8.672  1.00  1.10           C  
ATOM   2543  CD1 PHE A 161       1.623  -0.058  -8.629  1.00  1.10           C  
ATOM   2544  CD2 PHE A 161       3.713   0.545  -9.524  1.00  1.10           C  
ATOM   2545  CE1 PHE A 161       0.992   0.825  -9.390  1.00  1.10           C  
ATOM   2546  CE2 PHE A 161       3.057   1.485 -10.317  1.00  1.10           C  
ATOM   2547  CZ  PHE A 161       1.693   1.605 -10.243  1.00  1.10           C  
ATOM   2548  H   PHE A 161       1.518  -2.705  -8.705  1.00  1.10           H  
ATOM   2549  HA  PHE A 161       4.430  -2.485  -9.316  1.00  1.10           H  
ATOM   2550 1HB  PHE A 161       2.802  -1.423  -6.994  1.00  1.10           H  
ATOM   2551 2HB  PHE A 161       4.455  -0.967  -7.402  1.00  1.10           H  
ATOM   2552  HD1 PHE A 161       1.063  -0.672  -7.962  1.00  1.10           H  
ATOM   2553  HD2 PHE A 161       4.794   0.415  -9.573  1.00  1.10           H  
ATOM   2554  HE1 PHE A 161      -0.088   0.899  -9.320  1.00  1.10           H  
ATOM   2555  HE2 PHE A 161       3.606   2.120 -11.008  1.00  1.10           H  
ATOM   2556  HZ  PHE A 161       1.171   2.312 -10.864  1.00  1.10           H  
ATOM   2557  N   GLU A 162       3.131  -4.781  -7.660  1.00  1.42           N  
ATOM   2558  CA  GLU A 162       3.382  -5.938  -6.802  1.00  1.42           C  
ATOM   2559  C   GLU A 162       4.234  -6.975  -7.532  1.00  1.42           C  
ATOM   2560  O   GLU A 162       4.923  -7.778  -6.909  1.00  1.42           O  
ATOM   2561  CB  GLU A 162       2.078  -6.598  -6.308  1.00  1.42           C  
ATOM   2562  CG  GLU A 162       1.222  -5.735  -5.373  1.00  1.42           C  
ATOM   2563  CD  GLU A 162      -0.027  -6.444  -4.859  1.00  1.42           C  
ATOM   2564  OE1 GLU A 162      -0.248  -7.577  -5.227  1.00  1.42           O  
ATOM   2565  OE2 GLU A 162      -0.749  -5.851  -4.087  1.00  1.42           O  
ATOM   2566  H   GLU A 162       2.338  -4.809  -8.301  1.00  1.42           H  
ATOM   2567  HA  GLU A 162       3.938  -5.603  -5.927  1.00  1.42           H  
ATOM   2568 1HB  GLU A 162       1.460  -6.854  -7.171  1.00  1.42           H  
ATOM   2569 2HB  GLU A 162       2.315  -7.525  -5.789  1.00  1.42           H  
ATOM   2570 1HG  GLU A 162       1.829  -5.444  -4.521  1.00  1.42           H  
ATOM   2571 2HG  GLU A 162       0.933  -4.831  -5.902  1.00  1.42           H  
ATOM   2572  N   GLY A 163       4.154  -6.969  -8.863  1.00  1.86           N  
ATOM   2573  CA  GLY A 163       4.873  -7.932  -9.698  1.00  1.86           C  
ATOM   2574  C   GLY A 163       6.396  -7.844  -9.555  1.00  1.86           C  
ATOM   2575  O   GLY A 163       7.061  -8.848  -9.292  1.00  1.86           O  
ATOM   2576  H   GLY A 163       3.568  -6.273  -9.300  1.00  1.86           H  
ATOM   2577 1HA  GLY A 163       4.544  -8.940  -9.443  1.00  1.86           H  
ATOM   2578 2HA  GLY A 163       4.601  -7.769 -10.740  1.00  1.86           H  
ATOM   2579  N   LEU A 164       6.933  -6.646  -9.784  1.00  2.40           N  
ATOM   2580  CA  LEU A 164       8.366  -6.389  -9.709  1.00  2.40           C  
ATOM   2581  C   LEU A 164       8.668  -5.264  -8.727  1.00  2.40           C  
ATOM   2582  O   LEU A 164       9.684  -5.303  -8.031  1.00  2.40           O  
ATOM   2583  OXT LEU A 164       8.089  -4.191  -8.891  1.00  2.40           O  
ATOM   2584  CB  LEU A 164       8.914  -6.028 -11.097  1.00  2.40           C  
ATOM   2585  CG  LEU A 164       8.768  -7.113 -12.176  1.00  2.40           C  
ATOM   2586  CD1 LEU A 164       9.217  -6.552 -13.509  1.00  2.40           C  
ATOM   2587  CD2 LEU A 164       9.599  -8.327 -11.790  1.00  2.40           C  
ATOM   2588  H   LEU A 164       6.313  -5.880  -9.996  1.00  2.40           H  
ATOM   2589  HA  LEU A 164       8.865  -7.292  -9.358  1.00  2.40           H  
ATOM   2590 1HB  LEU A 164       8.401  -5.134 -11.453  1.00  2.40           H  
ATOM   2591 2HB  LEU A 164       9.975  -5.799 -11.000  1.00  2.40           H  
ATOM   2592  HG  LEU A 164       7.722  -7.403 -12.265  1.00  2.40           H  
ATOM   2593 1HD1 LEU A 164       9.107  -7.313 -14.282  1.00  2.40           H  
ATOM   2594 2HD1 LEU A 164       8.613  -5.690 -13.762  1.00  2.40           H  
ATOM   2595 3HD1 LEU A 164      10.261  -6.251 -13.443  1.00  2.40           H  
ATOM   2596 1HD2 LEU A 164       9.494  -9.097 -12.554  1.00  2.40           H  
ATOM   2597 2HD2 LEU A 164      10.646  -8.039 -11.706  1.00  2.40           H  
ATOM   2598 3HD2 LEU A 164       9.253  -8.719 -10.832  1.00  2.40           H  
ENDMDL

REMARK ID 639927 DOMAINID 633531 MODEL 4 6u0b-NEM-2
MODEL     4
ATOM      1  N   ILE A   1       1.732  -1.502   0.090  1.00  1.18           N  
ATOM      2  CA  ILE A   1       2.154  -0.499  -0.879  1.00  1.18           C  
ATOM      3  C   ILE A   1       1.702   0.893  -0.451  1.00  1.18           C  
ATOM      4  O   ILE A   1       0.586   1.077   0.032  1.00  1.18           O  
ATOM      5  CB  ILE A   1       1.629  -0.837  -2.292  1.00  1.18           C  
ATOM      6  CG1 ILE A   1       2.242  -2.164  -2.781  1.00  1.18           C  
ATOM      7  CG2 ILE A   1       1.975   0.281  -3.270  1.00  1.18           C  
ATOM      8  CD1 ILE A   1       1.583  -2.714  -4.044  1.00  1.18           C  
ATOM      9 1H   ILE A   1       2.530  -2.048   0.379  1.00  1.18           H  
ATOM     10 2H   ILE A   1       1.331  -1.039   0.893  1.00  1.18           H  
ATOM     11 3H   ILE A   1       1.041  -2.107  -0.329  1.00  1.18           H  
ATOM     12  HA  ILE A   1       3.243  -0.499  -0.921  1.00  1.18           H  
ATOM     13  HB  ILE A   1       0.549  -0.966  -2.256  1.00  1.18           H  
ATOM     14 1HG1 ILE A   1       3.300  -2.004  -2.989  1.00  1.18           H  
ATOM     15 2HG1 ILE A   1       2.152  -2.910  -1.992  1.00  1.18           H  
ATOM     16 1HG2 ILE A   1       1.604   0.031  -4.258  1.00  1.18           H  
ATOM     17 2HG2 ILE A   1       1.519   1.209  -2.944  1.00  1.18           H  
ATOM     18 3HG2 ILE A   1       3.055   0.404  -3.316  1.00  1.18           H  
ATOM     19 1HD1 ILE A   1       2.068  -3.646  -4.340  1.00  1.18           H  
ATOM     20 2HD1 ILE A   1       0.528  -2.904  -3.856  1.00  1.18           H  
ATOM     21 3HD1 ILE A   1       1.682  -1.993  -4.839  1.00  1.18           H  
ATOM     22  N   ASN A   2       2.602   1.860  -0.605  1.00  1.18           N  
ATOM     23  CA  ASN A   2       2.377   3.266  -0.249  1.00  1.18           C  
ATOM     24  C   ASN A   2       3.115   4.221  -1.195  1.00  1.18           C  
ATOM     25  O   ASN A   2       3.759   3.771  -2.141  1.00  1.18           O  
ATOM     26  CB  ASN A   2       2.807   3.487   1.192  1.00  1.18           C  
ATOM     27  CG  ASN A   2       4.293   3.129   1.448  1.00  1.18           C  
ATOM     28  OD1 ASN A   2       5.168   3.059   0.548  1.00  1.18           O  
ATOM     29  ND2 ASN A   2       4.579   2.886   2.706  1.00  1.18           N  
ATOM     30  H   ASN A   2       3.493   1.608  -1.000  1.00  1.18           H  
ATOM     31  HA  ASN A   2       1.307   3.482  -0.339  1.00  1.18           H  
ATOM     32 1HB  ASN A   2       2.641   4.526   1.472  1.00  1.18           H  
ATOM     33 2HB  ASN A   2       2.182   2.877   1.848  1.00  1.18           H  
ATOM     34 1HD2 ASN A   2       5.511   2.640   2.973  1.00  1.18           H  
ATOM     35 2HD2 ASN A   2       3.861   2.945   3.404  1.00  1.18           H  
ATOM     36  N   ILE A   3       3.103   5.529  -0.891  1.00  1.18           N  
ATOM     37  CA  ILE A   3       3.730   6.517  -1.782  1.00  1.18           C  
ATOM     38  C   ILE A   3       5.219   6.298  -1.949  1.00  1.18           C  
ATOM     39  O   ILE A   3       5.736   6.387  -3.065  1.00  1.18           O  
ATOM     40  CB  ILE A   3       3.557   7.955  -1.266  1.00  1.18           C  
ATOM     41  CG1 ILE A   3       2.142   8.370  -1.352  1.00  1.18           C  
ATOM     42  CG2 ILE A   3       4.430   8.897  -2.068  1.00  1.18           C  
ATOM     43  CD1 ILE A   3       1.868   9.648  -0.631  1.00  1.18           C  
ATOM     44  H   ILE A   3       2.583   5.850  -0.086  1.00  1.18           H  
ATOM     45  HA  ILE A   3       3.260   6.444  -2.757  1.00  1.18           H  
ATOM     46  HB  ILE A   3       3.847   8.007  -0.221  1.00  1.18           H  
ATOM     47 1HG1 ILE A   3       1.854   8.488  -2.399  1.00  1.18           H  
ATOM     48 2HG1 ILE A   3       1.528   7.594  -0.907  1.00  1.18           H  
ATOM     49 1HG2 ILE A   3       4.310   9.911  -1.693  1.00  1.18           H  
ATOM     50 2HG2 ILE A   3       5.458   8.590  -1.956  1.00  1.18           H  
ATOM     51 3HG2 ILE A   3       4.145   8.863  -3.123  1.00  1.18           H  
ATOM     52 1HD1 ILE A   3       0.812   9.872  -0.722  1.00  1.18           H  
ATOM     53 2HD1 ILE A   3       2.125   9.535   0.421  1.00  1.18           H  
ATOM     54 3HD1 ILE A   3       2.458  10.452  -1.067  1.00  1.18           H  
ATOM     55  N   MET A   4       5.922   6.030  -0.855  1.00  1.18           N  
ATOM     56  CA  MET A   4       7.350   5.803  -0.968  1.00  1.18           C  
ATOM     57  C   MET A   4       7.630   4.637  -1.897  1.00  1.18           C  
ATOM     58  O   MET A   4       8.529   4.712  -2.742  1.00  1.18           O  
ATOM     59  CB  MET A   4       7.988   5.586   0.399  1.00  1.18           C  
ATOM     60  CG  MET A   4       9.494   5.338   0.331  1.00  1.18           C  
ATOM     61  SD  MET A   4      10.296   5.238   1.947  1.00  1.18           S  
ATOM     62  CE  MET A   4       9.840   3.600   2.467  1.00  1.18           C  
ATOM     63  H   MET A   4       5.461   5.968   0.041  1.00  1.18           H  
ATOM     64  HA  MET A   4       7.797   6.681  -1.416  1.00  1.18           H  
ATOM     65 1HB  MET A   4       7.805   6.445   1.036  1.00  1.18           H  
ATOM     66 2HB  MET A   4       7.530   4.719   0.875  1.00  1.18           H  
ATOM     67 1HG  MET A   4       9.647   4.383  -0.173  1.00  1.18           H  
ATOM     68 2HG  MET A   4       9.985   6.090  -0.256  1.00  1.18           H  
ATOM     69 1HE  MET A   4      10.272   3.399   3.452  1.00  1.18           H  
ATOM     70 2HE  MET A   4       8.753   3.520   2.517  1.00  1.18           H  
ATOM     71 3HE  MET A   4      10.224   2.875   1.751  1.00  1.18           H  
ATOM     72  N   SER A   5       6.841   3.566  -1.763  1.00  1.19           N  
ATOM     73  CA  SER A   5       7.024   2.392  -2.592  1.00  1.19           C  
ATOM     74  C   SER A   5       6.765   2.735  -4.058  1.00  1.19           C  
ATOM     75  O   SER A   5       7.544   2.343  -4.924  1.00  1.19           O  
ATOM     76  CB  SER A   5       6.078   1.300  -2.152  1.00  1.19           C  
ATOM     77  OG  SER A   5       6.347   0.899  -0.833  1.00  1.19           O  
ATOM     78  H   SER A   5       6.112   3.554  -1.052  1.00  1.19           H  
ATOM     79  HA  SER A   5       8.053   2.046  -2.490  1.00  1.19           H  
ATOM     80 1HB  SER A   5       5.060   1.649  -2.231  1.00  1.19           H  
ATOM     81 2HB  SER A   5       6.179   0.447  -2.820  1.00  1.19           H  
ATOM     82  HG  SER A   5       6.092   1.665  -0.269  1.00  1.19           H  
ATOM     83  N   LEU A   6       5.703   3.512  -4.335  1.00  1.20           N  
ATOM     84  CA  LEU A   6       5.410   3.893  -5.716  1.00  1.20           C  
ATOM     85  C   LEU A   6       6.543   4.694  -6.316  1.00  1.20           C  
ATOM     86  O   LEU A   6       6.961   4.457  -7.452  1.00  1.20           O  
ATOM     87  CB  LEU A   6       4.158   4.773  -5.793  1.00  1.20           C  
ATOM     88  CG  LEU A   6       2.837   4.116  -6.067  1.00  1.20           C  
ATOM     89  CD1 LEU A   6       2.524   3.093  -5.039  1.00  1.20           C  
ATOM     90  CD2 LEU A   6       1.739   5.190  -6.116  1.00  1.20           C  
ATOM     91  H   LEU A   6       5.087   3.809  -3.577  1.00  1.20           H  
ATOM     92  HA  LEU A   6       5.262   2.990  -6.307  1.00  1.20           H  
ATOM     93 1HB  LEU A   6       4.070   5.326  -4.861  1.00  1.20           H  
ATOM     94 2HB  LEU A   6       4.315   5.470  -6.583  1.00  1.20           H  
ATOM     95  HG  LEU A   6       2.908   3.630  -7.002  1.00  1.20           H  
ATOM     96 1HD1 LEU A   6       1.582   2.620  -5.284  1.00  1.20           H  
ATOM     97 2HD1 LEU A   6       3.315   2.346  -5.019  1.00  1.20           H  
ATOM     98 3HD1 LEU A   6       2.441   3.568  -4.082  1.00  1.20           H  
ATOM     99 1HD2 LEU A   6       0.787   4.725  -6.331  1.00  1.20           H  
ATOM    100 2HD2 LEU A   6       1.682   5.695  -5.150  1.00  1.20           H  
ATOM    101 3HD2 LEU A   6       1.972   5.922  -6.894  1.00  1.20           H  
ATOM    102  N   LEU A   7       7.084   5.614  -5.539  1.00  1.23           N  
ATOM    103  CA  LEU A   7       8.177   6.409  -6.032  1.00  1.23           C  
ATOM    104  C   LEU A   7       9.396   5.543  -6.265  1.00  1.23           C  
ATOM    105  O   LEU A   7      10.060   5.700  -7.284  1.00  1.23           O  
ATOM    106  CB  LEU A   7       8.377   7.593  -5.098  1.00  1.23           C  
ATOM    107  CG  LEU A   7       7.200   8.591  -5.255  1.00  1.23           C  
ATOM    108  CD1 LEU A   7       7.204   9.633  -4.250  1.00  1.23           C  
ATOM    109  CD2 LEU A   7       7.336   9.217  -6.569  1.00  1.23           C  
ATOM    110  H   LEU A   7       6.710   5.779  -4.602  1.00  1.23           H  
ATOM    111  HA  LEU A   7       7.889   6.819  -6.995  1.00  1.23           H  
ATOM    112 1HB  LEU A   7       8.398   7.231  -4.069  1.00  1.23           H  
ATOM    113 2HB  LEU A   7       9.314   8.100  -5.328  1.00  1.23           H  
ATOM    114  HG  LEU A   7       6.256   8.052  -5.183  1.00  1.23           H  
ATOM    115 1HD1 LEU A   7       6.368  10.309  -4.424  1.00  1.23           H  
ATOM    116 2HD1 LEU A   7       7.095   9.187  -3.301  1.00  1.23           H  
ATOM    117 3HD1 LEU A   7       8.130  10.184  -4.300  1.00  1.23           H  
ATOM    118 1HD2 LEU A   7       6.512   9.917  -6.722  1.00  1.23           H  
ATOM    119 2HD2 LEU A   7       8.272   9.728  -6.603  1.00  1.23           H  
ATOM    120 3HD2 LEU A   7       7.330   8.470  -7.333  1.00  1.23           H  
ATOM    121  N   LEU A   8       9.639   4.563  -5.396  1.00  1.26           N  
ATOM    122  CA  LEU A   8      10.770   3.663  -5.576  1.00  1.26           C  
ATOM    123  C   LEU A   8      10.621   2.873  -6.887  1.00  1.26           C  
ATOM    124  O   LEU A   8      11.587   2.725  -7.644  1.00  1.26           O  
ATOM    125  CB  LEU A   8      10.890   2.712  -4.379  1.00  1.26           C  
ATOM    126  CG  LEU A   8      12.100   1.793  -4.380  1.00  1.26           C  
ATOM    127  CD1 LEU A   8      13.359   2.633  -4.419  1.00  1.26           C  
ATOM    128  CD2 LEU A   8      12.076   0.939  -3.123  1.00  1.26           C  
ATOM    129  H   LEU A   8       9.056   4.466  -4.565  1.00  1.26           H  
ATOM    130  HA  LEU A   8      11.680   4.260  -5.635  1.00  1.26           H  
ATOM    131 1HB  LEU A   8      10.883   3.288  -3.470  1.00  1.26           H  
ATOM    132 2HB  LEU A   8      10.011   2.074  -4.373  1.00  1.26           H  
ATOM    133  HG  LEU A   8      12.077   1.158  -5.266  1.00  1.26           H  
ATOM    134 1HD1 LEU A   8      14.233   1.984  -4.431  1.00  1.26           H  
ATOM    135 2HD1 LEU A   8      13.344   3.239  -5.316  1.00  1.26           H  
ATOM    136 3HD1 LEU A   8      13.404   3.274  -3.554  1.00  1.26           H  
ATOM    137 1HD2 LEU A   8      12.944   0.278  -3.115  1.00  1.26           H  
ATOM    138 2HD2 LEU A   8      12.102   1.584  -2.247  1.00  1.26           H  
ATOM    139 3HD2 LEU A   8      11.164   0.343  -3.108  1.00  1.26           H  
ATOM    140  N   VAL A   9       9.387   2.458  -7.217  1.00  1.27           N  
ATOM    141  CA  VAL A   9       9.126   1.710  -8.454  1.00  1.27           C  
ATOM    142  C   VAL A   9       9.618   2.464  -9.678  1.00  1.27           C  
ATOM    143  O   VAL A   9      10.173   1.861 -10.600  1.00  1.27           O  
ATOM    144  CB  VAL A   9       7.611   1.444  -8.674  1.00  1.27           C  
ATOM    145  CG1 VAL A   9       7.378   0.896 -10.076  1.00  1.27           C  
ATOM    146  CG2 VAL A   9       7.082   0.453  -7.663  1.00  1.27           C  
ATOM    147  H   VAL A   9       8.624   2.617  -6.557  1.00  1.27           H  
ATOM    148  HA  VAL A   9       9.646   0.755  -8.394  1.00  1.27           H  
ATOM    149  HB  VAL A   9       7.073   2.372  -8.594  1.00  1.27           H  
ATOM    150 1HG1 VAL A   9       6.319   0.731 -10.230  1.00  1.27           H  
ATOM    151 2HG1 VAL A   9       7.739   1.613 -10.811  1.00  1.27           H  
ATOM    152 3HG1 VAL A   9       7.910  -0.048 -10.195  1.00  1.27           H  
ATOM    153 1HG2 VAL A   9       6.021   0.289  -7.838  1.00  1.27           H  
ATOM    154 2HG2 VAL A   9       7.615  -0.491  -7.767  1.00  1.27           H  
ATOM    155 3HG2 VAL A   9       7.223   0.832  -6.678  1.00  1.27           H  
ATOM    156  N   PHE A  10       9.398   3.774  -9.704  1.00  1.26           N  
ATOM    157  CA  PHE A  10       9.796   4.555 -10.867  1.00  1.26           C  
ATOM    158  C   PHE A  10      11.115   5.331 -10.753  1.00  1.26           C  
ATOM    159  O   PHE A  10      11.704   5.701 -11.774  1.00  1.26           O  
ATOM    160  CB  PHE A  10       8.684   5.523 -11.164  1.00  1.26           C  
ATOM    161  CG  PHE A  10       7.446   4.837 -11.531  1.00  1.26           C  
ATOM    162  CD1 PHE A  10       6.426   4.778 -10.638  1.00  1.26           C  
ATOM    163  CD2 PHE A  10       7.288   4.261 -12.769  1.00  1.26           C  
ATOM    164  CE1 PHE A  10       5.257   4.203 -10.947  1.00  1.26           C  
ATOM    165  CE2 PHE A  10       6.112   3.658 -13.094  1.00  1.26           C  
ATOM    166  CZ  PHE A  10       5.089   3.647 -12.179  1.00  1.26           C  
ATOM    167  H   PHE A  10       8.909   4.208  -8.914  1.00  1.26           H  
ATOM    168  HA  PHE A  10       9.888   3.869 -11.708  1.00  1.26           H  
ATOM    169 1HB  PHE A  10       8.487   6.140 -10.283  1.00  1.26           H  
ATOM    170 2HB  PHE A  10       8.967   6.183 -11.979  1.00  1.26           H  
ATOM    171  HD1 PHE A  10       6.563   5.232  -9.665  1.00  1.26           H  
ATOM    172  HD2 PHE A  10       8.105   4.301 -13.489  1.00  1.26           H  
ATOM    173  HE1 PHE A  10       4.458   4.197 -10.214  1.00  1.26           H  
ATOM    174  HE2 PHE A  10       5.979   3.208 -14.080  1.00  1.26           H  
ATOM    175  HZ  PHE A  10       4.151   3.200 -12.426  1.00  1.26           H  
ATOM    176  N   ALA A  11      11.566   5.610  -9.536  1.00  1.21           N  
ATOM    177  CA  ALA A  11      12.778   6.392  -9.325  1.00  1.21           C  
ATOM    178  C   ALA A  11      14.012   5.535  -9.019  1.00  1.21           C  
ATOM    179  O   ALA A  11      15.137   5.952  -9.306  1.00  1.21           O  
ATOM    180  CB  ALA A  11      12.567   7.381  -8.191  1.00  1.21           C  
ATOM    181  H   ALA A  11      11.044   5.301  -8.725  1.00  1.21           H  
ATOM    182  HA  ALA A  11      12.977   6.947 -10.238  1.00  1.21           H  
ATOM    183 1HB  ALA A  11      13.460   7.984  -8.073  1.00  1.21           H  
ATOM    184 2HB  ALA A  11      11.717   8.021  -8.409  1.00  1.21           H  
ATOM    185 3HB  ALA A  11      12.378   6.828  -7.270  1.00  1.21           H  
ATOM    186  N   GLY A  12      13.825   4.367  -8.400  1.00  1.13           N  
ATOM    187  CA  GLY A  12      14.953   3.571  -7.943  1.00  1.13           C  
ATOM    188  C   GLY A  12      15.546   4.297  -6.748  1.00  1.13           C  
ATOM    189  O   GLY A  12      14.887   5.161  -6.178  1.00  1.13           O  
ATOM    190  H   GLY A  12      12.893   4.007  -8.209  1.00  1.13           H  
ATOM    191 1HA  GLY A  12      14.612   2.574  -7.657  1.00  1.13           H  
ATOM    192 2HA  GLY A  12      15.691   3.466  -8.737  1.00  1.13           H  
ATOM    193  N   LEU A  13      16.758   3.950  -6.340  1.00  1.03           N  
ATOM    194  CA  LEU A  13      17.358   4.643  -5.204  1.00  1.03           C  
ATOM    195  C   LEU A  13      18.871   4.634  -5.311  1.00  1.03           C  
ATOM    196  O   LEU A  13      19.485   3.564  -5.316  1.00  1.03           O  
ATOM    197  CB  LEU A  13      16.929   3.988  -3.877  1.00  1.03           C  
ATOM    198  CG  LEU A  13      17.312   4.740  -2.568  1.00  1.03           C  
ATOM    199  CD1 LEU A  13      16.364   4.326  -1.484  1.00  1.03           C  
ATOM    200  CD2 LEU A  13      18.750   4.426  -2.150  1.00  1.03           C  
ATOM    201  H   LEU A  13      17.272   3.229  -6.821  1.00  1.03           H  
ATOM    202  HA  LEU A  13      17.018   5.672  -5.213  1.00  1.03           H  
ATOM    203 1HB  LEU A  13      15.852   3.901  -3.877  1.00  1.03           H  
ATOM    204 2HB  LEU A  13      17.355   2.987  -3.825  1.00  1.03           H  
ATOM    205  HG  LEU A  13      17.197   5.799  -2.728  1.00  1.03           H  
ATOM    206 1HD1 LEU A  13      16.595   4.861  -0.562  1.00  1.03           H  
ATOM    207 2HD1 LEU A  13      15.366   4.556  -1.802  1.00  1.03           H  
ATOM    208 3HD1 LEU A  13      16.454   3.254  -1.312  1.00  1.03           H  
ATOM    209 1HD2 LEU A  13      18.991   4.960  -1.233  1.00  1.03           H  
ATOM    210 2HD2 LEU A  13      18.854   3.355  -1.979  1.00  1.03           H  
ATOM    211 3HD2 LEU A  13      19.431   4.729  -2.925  1.00  1.03           H  
ATOM    212  N   LYS A  14      19.482   5.814  -5.394  1.00  0.93           N  
ATOM    213  CA  LYS A  14      20.936   5.848  -5.473  1.00  0.93           C  
ATOM    214  C   LYS A  14      21.568   6.253  -4.145  1.00  0.93           C  
ATOM    215  O   LYS A  14      21.151   7.209  -3.487  1.00  0.93           O  
ATOM    216  CB  LYS A  14      21.385   6.767  -6.606  1.00  0.93           C  
ATOM    217  CG  LYS A  14      20.896   6.332  -8.005  1.00  0.93           C  
ATOM    218  CD  LYS A  14      21.471   5.006  -8.423  1.00  0.93           C  
ATOM    219  CE  LYS A  14      21.100   4.692  -9.866  1.00  0.93           C  
ATOM    220  NZ  LYS A  14      21.625   3.366 -10.297  1.00  0.93           N  
ATOM    221  H   LYS A  14      18.925   6.669  -5.422  1.00  0.93           H  
ATOM    222  HA  LYS A  14      21.291   4.846  -5.706  1.00  0.93           H  
ATOM    223 1HB  LYS A  14      21.011   7.774  -6.422  1.00  0.93           H  
ATOM    224 2HB  LYS A  14      22.476   6.827  -6.630  1.00  0.93           H  
ATOM    225 1HG  LYS A  14      19.808   6.279  -8.019  1.00  0.93           H  
ATOM    226 2HG  LYS A  14      21.211   7.035  -8.743  1.00  0.93           H  
ATOM    227 1HD  LYS A  14      22.557   5.034  -8.330  1.00  0.93           H  
ATOM    228 2HD  LYS A  14      21.084   4.217  -7.773  1.00  0.93           H  
ATOM    229 1HE  LYS A  14      20.015   4.694  -9.961  1.00  0.93           H  
ATOM    230 2HE  LYS A  14      21.513   5.466 -10.516  1.00  0.93           H  
ATOM    231 1HZ  LYS A  14      21.360   3.193 -11.255  1.00  0.93           H  
ATOM    232 2HZ  LYS A  14      22.633   3.362 -10.220  1.00  0.93           H  
ATOM    233 3HZ  LYS A  14      21.241   2.643  -9.704  1.00  0.93           H  
ATOM    234  N   THR A  15      22.644   5.565  -3.797  1.00  0.85           N  
ATOM    235  CA  THR A  15      23.381   5.827  -2.566  1.00  0.85           C  
ATOM    236  C   THR A  15      24.648   6.634  -2.814  1.00  0.85           C  
ATOM    237  O   THR A  15      25.467   6.845  -1.919  1.00  0.85           O  
ATOM    238  CB  THR A  15      23.667   4.514  -1.839  1.00  0.85           C  
ATOM    239  OG1 THR A  15      24.385   3.630  -2.714  1.00  0.85           O  
ATOM    240  CG2 THR A  15      22.361   3.879  -1.366  1.00  0.85           C  
ATOM    241  H   THR A  15      22.943   4.799  -4.386  1.00  0.85           H  
ATOM    242  HA  THR A  15      22.745   6.420  -1.907  1.00  0.85           H  
ATOM    243  HB  THR A  15      24.291   4.709  -0.991  1.00  0.85           H  
ATOM    244  HG1 THR A  15      25.237   4.019  -2.924  1.00  0.85           H  
ATOM    245 1HG2 THR A  15      22.572   2.950  -0.839  1.00  0.85           H  
ATOM    246 2HG2 THR A  15      21.849   4.570  -0.690  1.00  0.85           H  
ATOM    247 3HG2 THR A  15      21.724   3.671  -2.223  1.00  0.85           H  
ATOM    248  N   THR A  16      24.802   7.088  -4.043  1.00  0.81           N  
ATOM    249  CA  THR A  16      25.917   7.941  -4.401  1.00  0.81           C  
ATOM    250  C   THR A  16      25.322   9.123  -5.140  1.00  0.81           C  
ATOM    251  O   THR A  16      24.221   9.009  -5.682  1.00  0.81           O  
ATOM    252  CB  THR A  16      26.944   7.210  -5.282  1.00  0.81           C  
ATOM    253  OG1 THR A  16      26.357   6.891  -6.548  1.00  0.81           O  
ATOM    254  CG2 THR A  16      27.404   5.907  -4.616  1.00  0.81           C  
ATOM    255  H   THR A  16      24.105   6.860  -4.733  1.00  0.81           H  
ATOM    256  HA  THR A  16      26.409   8.310  -3.510  1.00  0.81           H  
ATOM    257  HB  THR A  16      27.806   7.862  -5.438  1.00  0.81           H  
ATOM    258  HG1 THR A  16      26.256   7.712  -7.056  1.00  0.81           H  
ATOM    259 1HG2 THR A  16      28.133   5.413  -5.255  1.00  0.81           H  
ATOM    260 2HG2 THR A  16      27.854   6.129  -3.658  1.00  0.81           H  
ATOM    261 3HG2 THR A  16      26.554   5.248  -4.471  1.00  0.81           H  
ATOM    262  N   LEU A  17      26.044  10.229  -5.239  1.00  0.83           N  
ATOM    263  CA  LEU A  17      25.463  11.317  -6.007  1.00  0.83           C  
ATOM    264  C   LEU A  17      25.664  10.971  -7.476  1.00  0.83           C  
ATOM    265  O   LEU A  17      26.678  10.364  -7.837  1.00  0.83           O  
ATOM    266  CB  LEU A  17      26.119  12.667  -5.680  1.00  0.83           C  
ATOM    267  CG  LEU A  17      26.065  13.096  -4.206  1.00  0.83           C  
ATOM    268  CD1 LEU A  17      26.692  14.458  -4.036  1.00  0.83           C  
ATOM    269  CD2 LEU A  17      24.698  13.060  -3.731  1.00  0.83           C  
ATOM    270  H   LEU A  17      26.929  10.318  -4.738  1.00  0.83           H  
ATOM    271  HA  LEU A  17      24.397  11.378  -5.800  1.00  0.83           H  
ATOM    272 1HB  LEU A  17      27.159  12.643  -5.997  1.00  0.83           H  
ATOM    273 2HB  LEU A  17      25.603  13.435  -6.241  1.00  0.83           H  
ATOM    274  HG  LEU A  17      26.639  12.405  -3.634  1.00  0.83           H  
ATOM    275 1HD1 LEU A  17      26.689  14.735  -2.991  1.00  0.83           H  
ATOM    276 2HD1 LEU A  17      27.704  14.456  -4.400  1.00  0.83           H  
ATOM    277 3HD1 LEU A  17      26.111  15.164  -4.593  1.00  0.83           H  
ATOM    278 1HD2 LEU A  17      24.658  13.323  -2.698  1.00  0.83           H  
ATOM    279 2HD2 LEU A  17      24.080  13.749  -4.310  1.00  0.83           H  
ATOM    280 3HD2 LEU A  17      24.360  12.047  -3.859  1.00  0.83           H  
ATOM    281  N   TRP A  18      24.722  11.360  -8.327  1.00  0.90           N  
ATOM    282  CA  TRP A  18      24.865  11.076  -9.758  1.00  0.90           C  
ATOM    283  C   TRP A  18      24.183  12.133 -10.615  1.00  0.90           C  
ATOM    284  O   TRP A  18      23.381  12.923 -10.116  1.00  0.90           O  
ATOM    285  CB  TRP A  18      24.258   9.695 -10.031  1.00  0.90           C  
ATOM    286  CG  TRP A  18      22.773   9.652  -9.795  1.00  0.90           C  
ATOM    287  CD1 TRP A  18      22.140   9.727  -8.599  1.00  0.90           C  
ATOM    288  CD2 TRP A  18      21.731   9.463 -10.782  1.00  0.90           C  
ATOM    289  NE1 TRP A  18      20.776   9.637  -8.782  1.00  0.90           N  
ATOM    290  CE2 TRP A  18      20.516   9.466 -10.103  1.00  0.90           C  
ATOM    291  CE3 TRP A  18      21.735   9.284 -12.155  1.00  0.90           C  
ATOM    292  CZ2 TRP A  18      19.305   9.313 -10.759  1.00  0.90           C  
ATOM    293  CZ3 TRP A  18      20.527   9.129 -12.818  1.00  0.90           C  
ATOM    294  CH2 TRP A  18      19.342   9.143 -12.138  1.00  0.90           C  
ATOM    295  H   TRP A  18      23.890  11.820  -7.955  1.00  0.90           H  
ATOM    296  HA  TRP A  18      25.924  11.057 -10.008  1.00  0.90           H  
ATOM    297 1HB  TRP A  18      24.452   9.409 -11.066  1.00  0.90           H  
ATOM    298 2HB  TRP A  18      24.732   8.953  -9.387  1.00  0.90           H  
ATOM    299  HD1 TRP A  18      22.637   9.855  -7.636  1.00  0.90           H  
ATOM    300  HE1 TRP A  18      20.075   9.673  -8.061  1.00  0.90           H  
ATOM    301  HE3 TRP A  18      22.674   9.277 -12.707  1.00  0.90           H  
ATOM    302  HZ2 TRP A  18      18.353   9.317 -10.224  1.00  0.90           H  
ATOM    303  HZ3 TRP A  18      20.553   8.998 -13.899  1.00  0.90           H  
ATOM    304  HH2 TRP A  18      18.412   9.017 -12.689  1.00  0.90           H  
ATOM    305  N   TYR A  19      24.473  12.152 -11.917  1.00  1.01           N  
ATOM    306  CA  TYR A  19      23.808  13.135 -12.766  1.00  1.01           C  
ATOM    307  C   TYR A  19      22.515  12.599 -13.370  1.00  1.01           C  
ATOM    308  O   TYR A  19      22.500  11.496 -13.915  1.00  1.01           O  
ATOM    309  CB  TYR A  19      24.685  13.571 -13.926  1.00  1.01           C  
ATOM    310  CG  TYR A  19      25.915  14.389 -13.620  1.00  1.01           C  
ATOM    311  CD1 TYR A  19      27.173  13.815 -13.707  1.00  1.01           C  
ATOM    312  CD2 TYR A  19      25.787  15.712 -13.295  1.00  1.01           C  
ATOM    313  CE1 TYR A  19      28.297  14.585 -13.496  1.00  1.01           C  
ATOM    314  CE2 TYR A  19      26.899  16.485 -13.086  1.00  1.01           C  
ATOM    315  CZ  TYR A  19      28.160  15.933 -13.196  1.00  1.01           C  
ATOM    316  OH  TYR A  19      29.302  16.703 -13.003  1.00  1.01           O  
ATOM    317  H   TYR A  19      25.139  11.502 -12.310  1.00  1.01           H  
ATOM    318  HA  TYR A  19      23.574  14.000 -12.163  1.00  1.01           H  
ATOM    319 1HB  TYR A  19      25.005  12.684 -14.474  1.00  1.01           H  
ATOM    320 2HB  TYR A  19      24.066  14.153 -14.611  1.00  1.01           H  
ATOM    321  HD1 TYR A  19      27.276  12.762 -13.964  1.00  1.01           H  
ATOM    322  HD2 TYR A  19      24.804  16.145 -13.215  1.00  1.01           H  
ATOM    323  HE1 TYR A  19      29.288  14.139 -13.578  1.00  1.01           H  
ATOM    324  HE2 TYR A  19      26.783  17.526 -12.844  1.00  1.01           H  
ATOM    325  HH  TYR A  19      29.093  17.527 -12.511  1.00  1.01           H  
ATOM    326  N   ASP A  20      21.454  13.403 -13.342  1.00  1.12           N  
ATOM    327  CA  ASP A  20      20.194  12.977 -13.946  1.00  1.12           C  
ATOM    328  C   ASP A  20      20.166  13.311 -15.430  1.00  1.12           C  
ATOM    329  O   ASP A  20      21.157  13.786 -15.987  1.00  1.12           O  
ATOM    330  CB  ASP A  20      18.956  13.570 -13.248  1.00  1.12           C  
ATOM    331  CG  ASP A  20      18.713  15.104 -13.394  1.00  1.12           C  
ATOM    332  OD1 ASP A  20      19.371  15.758 -14.197  1.00  1.12           O  
ATOM    333  OD2 ASP A  20      17.794  15.599 -12.731  1.00  1.12           O  
ATOM    334  H   ASP A  20      21.536  14.302 -12.868  1.00  1.12           H  
ATOM    335  HA  ASP A  20      20.123  11.895 -13.851  1.00  1.12           H  
ATOM    336 1HB  ASP A  20      18.067  13.044 -13.581  1.00  1.12           H  
ATOM    337 2HB  ASP A  20      19.054  13.350 -12.192  1.00  1.12           H  
ATOM    338  N   SER A  21      19.012  13.112 -16.066  1.00  1.20           N  
ATOM    339  CA  SER A  21      18.857  13.344 -17.499  1.00  1.20           C  
ATOM    340  C   SER A  21      19.048  14.807 -17.928  1.00  1.20           C  
ATOM    341  O   SER A  21      19.213  15.081 -19.118  1.00  1.20           O  
ATOM    342  CB  SER A  21      17.490  12.873 -17.948  1.00  1.20           C  
ATOM    343  OG  SER A  21      16.481  13.663 -17.388  1.00  1.20           O  
ATOM    344  H   SER A  21      18.224  12.751 -15.553  1.00  1.20           H  
ATOM    345  HA  SER A  21      19.612  12.747 -18.013  1.00  1.20           H  
ATOM    346 1HB  SER A  21      17.435  12.928 -19.035  1.00  1.20           H  
ATOM    347 2HB  SER A  21      17.345  11.832 -17.665  1.00  1.20           H  
ATOM    348  HG  SER A  21      16.780  14.576 -17.483  1.00  1.20           H  
ATOM    349  N   GLY A  22      18.968  15.751 -16.981  1.00  1.22           N  
ATOM    350  CA  GLY A  22      19.150  17.160 -17.282  1.00  1.22           C  
ATOM    351  C   GLY A  22      20.577  17.600 -16.961  1.00  1.22           C  
ATOM    352  O   GLY A  22      20.922  18.773 -17.121  1.00  1.22           O  
ATOM    353  H   GLY A  22      18.863  15.501 -15.995  1.00  1.22           H  
ATOM    354 1HA  GLY A  22      18.929  17.347 -18.332  1.00  1.22           H  
ATOM    355 2HA  GLY A  22      18.447  17.745 -16.690  1.00  1.22           H  
ATOM    356  N   GLY A  23      21.406  16.655 -16.503  1.00  1.17           N  
ATOM    357  CA  GLY A  23      22.771  16.944 -16.101  1.00  1.17           C  
ATOM    358  C   GLY A  23      22.883  17.506 -14.680  1.00  1.17           C  
ATOM    359  O   GLY A  23      23.925  18.060 -14.326  1.00  1.17           O  
ATOM    360  H   GLY A  23      21.085  15.693 -16.405  1.00  1.17           H  
ATOM    361 1HA  GLY A  23      23.356  16.026 -16.172  1.00  1.17           H  
ATOM    362 2HA  GLY A  23      23.209  17.650 -16.804  1.00  1.17           H  
ATOM    363  N   ASN A  24      21.822  17.397 -13.866  1.00  1.08           N  
ATOM    364  CA  ASN A  24      21.867  17.950 -12.508  1.00  1.08           C  
ATOM    365  C   ASN A  24      22.256  16.876 -11.499  1.00  1.08           C  
ATOM    366  O   ASN A  24      22.045  15.689 -11.739  1.00  1.08           O  
ATOM    367  CB  ASN A  24      20.535  18.569 -12.151  1.00  1.08           C  
ATOM    368  CG  ASN A  24      20.188  19.722 -13.097  1.00  1.08           C  
ATOM    369  OD1 ASN A  24      21.062  20.484 -13.515  1.00  1.08           O  
ATOM    370  ND2 ASN A  24      18.933  19.853 -13.433  1.00  1.08           N  
ATOM    371  H   ASN A  24      20.967  16.916 -14.175  1.00  1.08           H  
ATOM    372  HA  ASN A  24      22.633  18.727 -12.465  1.00  1.08           H  
ATOM    373 1HB  ASN A  24      19.753  17.807 -12.208  1.00  1.08           H  
ATOM    374 2HB  ASN A  24      20.567  18.941 -11.124  1.00  1.08           H  
ATOM    375 1HD2 ASN A  24      18.654  20.587 -14.050  1.00  1.08           H  
ATOM    376 2HD2 ASN A  24      18.253  19.214 -13.080  1.00  1.08           H  
ATOM    377  N   TRP A  25      22.811  17.266 -10.350  1.00  1.01           N  
ATOM    378  CA  TRP A  25      23.161  16.250  -9.354  1.00  1.01           C  
ATOM    379  C   TRP A  25      21.980  15.851  -8.483  1.00  1.01           C  
ATOM    380  O   TRP A  25      21.296  16.721  -7.916  1.00  1.01           O  
ATOM    381  CB  TRP A  25      24.288  16.725  -8.455  1.00  1.01           C  
ATOM    382  CG  TRP A  25      25.659  16.751  -9.075  1.00  1.01           C  
ATOM    383  CD1 TRP A  25      26.292  17.819  -9.572  1.00  1.01           C  
ATOM    384  CD2 TRP A  25      26.586  15.653  -9.212  1.00  1.01           C  
ATOM    385  NE1 TRP A  25      27.548  17.468  -9.999  1.00  1.01           N  
ATOM    386  CE2 TRP A  25      27.741  16.166  -9.780  1.00  1.01           C  
ATOM    387  CE3 TRP A  25      26.532  14.320  -8.898  1.00  1.01           C  
ATOM    388  CZ2 TRP A  25      28.839  15.386 -10.037  1.00  1.01           C  
ATOM    389  CZ3 TRP A  25      27.639  13.526  -9.161  1.00  1.01           C  
ATOM    390  CH2 TRP A  25      28.760  14.048  -9.714  1.00  1.01           C  
ATOM    391  H   TRP A  25      22.956  18.257 -10.146  1.00  1.01           H  
ATOM    392  HA  TRP A  25      23.508  15.367  -9.884  1.00  1.01           H  
ATOM    393 1HB  TRP A  25      24.063  17.741  -8.117  1.00  1.01           H  
ATOM    394 2HB  TRP A  25      24.326  16.094  -7.564  1.00  1.01           H  
ATOM    395  HD1 TRP A  25      25.866  18.801  -9.614  1.00  1.01           H  
ATOM    396  HE1 TRP A  25      28.240  18.076 -10.426  1.00  1.01           H  
ATOM    397  HE3 TRP A  25      25.634  13.906  -8.457  1.00  1.01           H  
ATOM    398  HZ2 TRP A  25      29.743  15.800 -10.488  1.00  1.01           H  
ATOM    399  HZ3 TRP A  25      27.594  12.472  -8.912  1.00  1.01           H  
ATOM    400  HH2 TRP A  25      29.613  13.395  -9.907  1.00  1.01           H  
ATOM    401  N   THR A  26      21.779  14.526  -8.365  1.00  0.96           N  
ATOM    402  CA  THR A  26      20.701  13.937  -7.568  1.00  0.96           C  
ATOM    403  C   THR A  26      21.179  12.765  -6.696  1.00  0.96           C  
ATOM    404  O   THR A  26      22.314  12.293  -6.824  1.00  0.96           O  
ATOM    405  CB  THR A  26      19.562  13.423  -8.467  1.00  0.96           C  
ATOM    406  OG1 THR A  26      19.977  12.272  -9.170  1.00  0.96           O  
ATOM    407  CG2 THR A  26      19.199  14.465  -9.500  1.00  0.96           C  
ATOM    408  H   THR A  26      22.389  13.904  -8.894  1.00  0.96           H  
ATOM    409  HA  THR A  26      20.307  14.704  -6.905  1.00  0.96           H  
ATOM    410  HB  THR A  26      18.693  13.192  -7.857  1.00  0.96           H  
ATOM    411  HG1 THR A  26      20.807  12.460  -9.631  1.00  0.96           H  
ATOM    412 1HG2 THR A  26      18.387  14.091 -10.115  1.00  0.96           H  
ATOM    413 2HG2 THR A  26      18.894  15.360  -9.029  1.00  0.96           H  
ATOM    414 3HG2 THR A  26      20.057  14.676 -10.134  1.00  0.96           H  
ATOM    415  N   TYR A  27      20.284  12.279  -5.825  1.00  0.97           N  
ATOM    416  CA  TYR A  27      20.548  11.117  -4.960  1.00  0.97           C  
ATOM    417  C   TYR A  27      19.262  10.451  -4.447  1.00  0.97           C  
ATOM    418  O   TYR A  27      18.167  11.001  -4.566  1.00  0.97           O  
ATOM    419  CB  TYR A  27      21.395  11.549  -3.785  1.00  0.97           C  
ATOM    420  CG  TYR A  27      20.707  12.595  -3.017  1.00  0.97           C  
ATOM    421  CD1 TYR A  27      19.846  12.234  -2.032  1.00  0.97           C  
ATOM    422  CD2 TYR A  27      20.918  13.938  -3.307  1.00  0.97           C  
ATOM    423  CE1 TYR A  27      19.193  13.183  -1.345  1.00  0.97           C  
ATOM    424  CE2 TYR A  27      20.251  14.892  -2.588  1.00  0.97           C  
ATOM    425  CZ  TYR A  27      19.407  14.532  -1.614  1.00  0.97           C  
ATOM    426  OH  TYR A  27      18.750  15.510  -0.898  1.00  0.97           O  
ATOM    427  H   TYR A  27      19.387  12.763  -5.757  1.00  0.97           H  
ATOM    428  HA  TYR A  27      21.097  10.371  -5.537  1.00  0.97           H  
ATOM    429 1HB  TYR A  27      21.627  10.705  -3.130  1.00  0.97           H  
ATOM    430 2HB  TYR A  27      22.281  11.945  -4.157  1.00  0.97           H  
ATOM    431  HD1 TYR A  27      19.670  11.179  -1.808  1.00  0.97           H  
ATOM    432  HD2 TYR A  27      21.603  14.227  -4.100  1.00  0.97           H  
ATOM    433  HE1 TYR A  27      18.505  12.878  -0.587  1.00  0.97           H  
ATOM    434  HE2 TYR A  27      20.382  15.931  -2.788  1.00  0.97           H  
ATOM    435  HH  TYR A  27      18.756  16.331  -1.402  1.00  0.97           H  
ATOM    436  N   GLY A  28      19.369   9.262  -3.867  1.00  1.00           N  
ATOM    437  CA  GLY A  28      18.206   8.637  -3.266  1.00  1.00           C  
ATOM    438  C   GLY A  28      17.159   8.403  -4.328  1.00  1.00           C  
ATOM    439  O   GLY A  28      17.499   8.067  -5.464  1.00  1.00           O  
ATOM    440  H   GLY A  28      20.255   8.769  -3.803  1.00  1.00           H  
ATOM    441 1HA  GLY A  28      18.506   7.692  -2.815  1.00  1.00           H  
ATOM    442 2HA  GLY A  28      17.808   9.273  -2.476  1.00  1.00           H  
ATOM    443  N   ARG A  29      15.887   8.595  -3.995  1.00  1.03           N  
ATOM    444  CA  ARG A  29      14.810   8.331  -4.947  1.00  1.03           C  
ATOM    445  C   ARG A  29      14.523   9.526  -5.860  1.00  1.03           C  
ATOM    446  O   ARG A  29      13.421  10.097  -5.855  1.00  1.03           O  
ATOM    447  CB  ARG A  29      13.548   7.971  -4.189  1.00  1.03           C  
ATOM    448  CG  ARG A  29      13.595   6.662  -3.394  1.00  1.03           C  
ATOM    449  CD  ARG A  29      12.323   6.433  -2.633  1.00  1.03           C  
ATOM    450  NE  ARG A  29      12.331   5.188  -1.890  1.00  1.03           N  
ATOM    451  CZ  ARG A  29      12.893   5.043  -0.686  1.00  1.03           C  
ATOM    452  NH1 ARG A  29      13.491   6.068  -0.137  1.00  1.03           N  
ATOM    453  NH2 ARG A  29      12.859   3.879  -0.055  1.00  1.03           N  
ATOM    454  H   ARG A  29      15.658   8.901  -3.062  1.00  1.03           H  
ATOM    455  HA  ARG A  29      15.104   7.491  -5.571  1.00  1.03           H  
ATOM    456 1HB  ARG A  29      13.339   8.757  -3.492  1.00  1.03           H  
ATOM    457 2HB  ARG A  29      12.708   7.912  -4.882  1.00  1.03           H  
ATOM    458 1HG  ARG A  29      13.738   5.826  -4.073  1.00  1.03           H  
ATOM    459 2HG  ARG A  29      14.422   6.698  -2.686  1.00  1.03           H  
ATOM    460 1HD  ARG A  29      12.189   7.234  -1.922  1.00  1.03           H  
ATOM    461 2HD  ARG A  29      11.478   6.412  -3.324  1.00  1.03           H  
ATOM    462  HE  ARG A  29      11.877   4.389  -2.297  1.00  1.03           H  
ATOM    463 1HH1 ARG A  29      13.532   6.951  -0.628  1.00  1.03           H  
ATOM    464 2HH1 ARG A  29      13.928   5.970   0.772  1.00  1.03           H  
ATOM    465 1HH2 ARG A  29      12.397   3.087  -0.473  1.00  1.03           H  
ATOM    466 2HH2 ARG A  29      13.290   3.786   0.865  1.00  1.03           H  
ATOM    467  N   GLY A  30      15.526   9.883  -6.663  1.00  1.06           N  
ATOM    468  CA  GLY A  30      15.417  10.998  -7.598  1.00  1.06           C  
ATOM    469  C   GLY A  30      15.387  12.353  -6.887  1.00  1.06           C  
ATOM    470  O   GLY A  30      14.756  13.296  -7.369  1.00  1.06           O  
ATOM    471  H   GLY A  30      16.387   9.339  -6.588  1.00  1.06           H  
ATOM    472 1HA  GLY A  30      16.265  10.968  -8.285  1.00  1.06           H  
ATOM    473 2HA  GLY A  30      14.517  10.878  -8.199  1.00  1.06           H  
ATOM    474  N   VAL A  31      16.032  12.453  -5.729  1.00  1.06           N  
ATOM    475  CA  VAL A  31      15.998  13.685  -4.963  1.00  1.06           C  
ATOM    476  C   VAL A  31      17.027  14.640  -5.534  1.00  1.06           C  
ATOM    477  O   VAL A  31      18.199  14.290  -5.665  1.00  1.06           O  
ATOM    478  CB  VAL A  31      16.339  13.395  -3.490  1.00  1.06           C  
ATOM    479  CG1 VAL A  31      16.334  14.668  -2.692  1.00  1.06           C  
ATOM    480  CG2 VAL A  31      15.372  12.345  -2.925  1.00  1.06           C  
ATOM    481  H   VAL A  31      16.578  11.676  -5.367  1.00  1.06           H  
ATOM    482  HA  VAL A  31      15.005  14.127  -5.037  1.00  1.06           H  
ATOM    483  HB  VAL A  31      17.336  13.004  -3.441  1.00  1.06           H  
ATOM    484 1HG1 VAL A  31      16.591  14.444  -1.667  1.00  1.06           H  
ATOM    485 2HG1 VAL A  31      17.057  15.364  -3.118  1.00  1.06           H  
ATOM    486 3HG1 VAL A  31      15.384  15.114  -2.702  1.00  1.06           H  
ATOM    487 1HG2 VAL A  31      15.641  12.128  -1.891  1.00  1.06           H  
ATOM    488 2HG2 VAL A  31      14.367  12.711  -2.965  1.00  1.06           H  
ATOM    489 3HG2 VAL A  31      15.446  11.437  -3.520  1.00  1.06           H  
ATOM    490  N   LYS A  32      16.605  15.830  -5.938  1.00  1.06           N  
ATOM    491  CA  LYS A  32      17.565  16.732  -6.562  1.00  1.06           C  
ATOM    492  C   LYS A  32      18.373  17.480  -5.523  1.00  1.06           C  
ATOM    493  O   LYS A  32      17.835  17.891  -4.494  1.00  1.06           O  
ATOM    494  CB  LYS A  32      16.843  17.687  -7.516  1.00  1.06           C  
ATOM    495  CG  LYS A  32      16.173  16.957  -8.711  1.00  1.06           C  
ATOM    496  CD  LYS A  32      15.480  17.902  -9.682  1.00  1.06           C  
ATOM    497  CE  LYS A  32      14.757  17.109 -10.792  1.00  1.06           C  
ATOM    498  NZ  LYS A  32      15.717  16.386 -11.692  1.00  1.06           N  
ATOM    499  H   LYS A  32      15.637  16.095  -5.827  1.00  1.06           H  
ATOM    500  HA  LYS A  32      18.266  16.145  -7.135  1.00  1.06           H  
ATOM    501 1HB  LYS A  32      16.072  18.233  -6.974  1.00  1.06           H  
ATOM    502 2HB  LYS A  32      17.552  18.417  -7.909  1.00  1.06           H  
ATOM    503 1HG  LYS A  32      16.919  16.407  -9.264  1.00  1.06           H  
ATOM    504 2HG  LYS A  32      15.440  16.242  -8.330  1.00  1.06           H  
ATOM    505 1HD  LYS A  32      14.756  18.516  -9.145  1.00  1.06           H  
ATOM    506 2HD  LYS A  32      16.221  18.557 -10.142  1.00  1.06           H  
ATOM    507 1HE  LYS A  32      14.096  16.378 -10.328  1.00  1.06           H  
ATOM    508 2HE  LYS A  32      14.159  17.793 -11.394  1.00  1.06           H  
ATOM    509 1HZ  LYS A  32      15.227  15.875 -12.402  1.00  1.06           H  
ATOM    510 2HZ  LYS A  32      16.337  17.044 -12.148  1.00  1.06           H  
ATOM    511 3HZ  LYS A  32      16.288  15.732 -11.168  1.00  1.06           H  
ATOM    512  N   LEU A  33      19.657  17.676  -5.815  1.00  1.06           N  
ATOM    513  CA  LEU A  33      20.547  18.412  -4.936  1.00  1.06           C  
ATOM    514  C   LEU A  33      20.946  19.769  -5.494  1.00  1.06           C  
ATOM    515  O   LEU A  33      20.766  20.794  -4.836  1.00  1.06           O  
ATOM    516  CB  LEU A  33      21.821  17.616  -4.728  1.00  1.06           C  
ATOM    517  CG  LEU A  33      22.782  18.190  -3.810  1.00  1.06           C  
ATOM    518  CD1 LEU A  33      22.161  18.284  -2.424  1.00  1.06           C  
ATOM    519  CD2 LEU A  33      23.967  17.336  -3.827  1.00  1.06           C  
ATOM    520  H   LEU A  33      20.049  17.289  -6.670  1.00  1.06           H  
ATOM    521  HA  LEU A  33      20.046  18.560  -3.981  1.00  1.06           H  
ATOM    522 1HB  LEU A  33      21.584  16.628  -4.415  1.00  1.06           H  
ATOM    523 2HB  LEU A  33      22.327  17.533  -5.686  1.00  1.06           H  
ATOM    524  HG  LEU A  33      23.051  19.197  -4.130  1.00  1.06           H  
ATOM    525 1HD1 LEU A  33      22.857  18.702  -1.749  1.00  1.06           H  
ATOM    526 2HD1 LEU A  33      21.279  18.922  -2.467  1.00  1.06           H  
ATOM    527 3HD1 LEU A  33      21.886  17.310  -2.080  1.00  1.06           H  
ATOM    528 1HD2 LEU A  33      24.685  17.749  -3.156  1.00  1.06           H  
ATOM    529 2HD2 LEU A  33      23.690  16.333  -3.514  1.00  1.06           H  
ATOM    530 3HD2 LEU A  33      24.381  17.301  -4.831  1.00  1.06           H  
ATOM    531  N   SER A  34      21.517  19.773  -6.705  1.00  1.06           N  
ATOM    532  CA  SER A  34      22.008  21.034  -7.260  1.00  1.06           C  
ATOM    533  C   SER A  34      22.160  21.044  -8.784  1.00  1.06           C  
ATOM    534  O   SER A  34      22.616  20.057  -9.372  1.00  1.06           O  
ATOM    535  CB  SER A  34      23.373  21.366  -6.662  1.00  1.06           C  
ATOM    536  OG  SER A  34      23.906  22.568  -7.200  1.00  1.06           O  
ATOM    537  H   SER A  34      21.602  18.891  -7.211  1.00  1.06           H  
ATOM    538  HA  SER A  34      21.299  21.785  -6.938  1.00  1.06           H  
ATOM    539 1HB  SER A  34      23.285  21.460  -5.576  1.00  1.06           H  
ATOM    540 2HB  SER A  34      24.062  20.543  -6.859  1.00  1.06           H  
ATOM    541  HG  SER A  34      24.778  22.671  -6.794  1.00  1.06           H  
ATOM    542  N   PRO A  35      21.818  22.171  -9.450  1.00  1.05           N  
ATOM    543  CA  PRO A  35      22.014  22.416 -10.859  1.00  1.05           C  
ATOM    544  C   PRO A  35      23.471  22.677 -11.230  1.00  1.05           C  
ATOM    545  O   PRO A  35      23.806  22.697 -12.414  1.00  1.05           O  
ATOM    546  CB  PRO A  35      21.143  23.645 -11.116  1.00  1.05           C  
ATOM    547  CG  PRO A  35      21.113  24.375  -9.802  1.00  1.05           C  
ATOM    548  CD  PRO A  35      21.134  23.293  -8.748  1.00  1.05           C  
ATOM    549  HA  PRO A  35      21.639  21.553 -11.409  1.00  1.05           H  
ATOM    550 1HB  PRO A  35      21.579  24.245 -11.928  1.00  1.05           H  
ATOM    551 2HB  PRO A  35      20.146  23.325 -11.457  1.00  1.05           H  
ATOM    552 1HG  PRO A  35      21.987  25.043  -9.732  1.00  1.05           H  
ATOM    553 2HG  PRO A  35      20.222  25.013  -9.741  1.00  1.05           H  
ATOM    554 1HD  PRO A  35      21.725  23.673  -7.902  1.00  1.05           H  
ATOM    555 2HD  PRO A  35      20.108  23.013  -8.463  1.00  1.05           H  
ATOM    556  N   SER A  36      24.342  22.940 -10.248  1.00  1.04           N  
ATOM    557  CA  SER A  36      25.728  23.174 -10.628  1.00  1.04           C  
ATOM    558  C   SER A  36      26.364  21.840 -10.916  1.00  1.04           C  
ATOM    559  O   SER A  36      26.312  20.972 -10.061  1.00  1.04           O  
ATOM    560  CB  SER A  36      26.526  23.824  -9.536  1.00  1.04           C  
ATOM    561  OG  SER A  36      27.909  23.859  -9.884  1.00  1.04           O  
ATOM    562  H   SER A  36      24.076  22.925  -9.262  1.00  1.04           H  
ATOM    563  HA  SER A  36      25.729  23.819 -11.499  1.00  1.04           H  
ATOM    564 1HB  SER A  36      26.167  24.837  -9.364  1.00  1.04           H  
ATOM    565 2HB  SER A  36      26.398  23.269  -8.607  1.00  1.04           H  
ATOM    566  HG  SER A  36      28.348  24.271  -9.102  1.00  1.04           H  
ATOM    567  N   PRO A  37      27.058  21.648 -12.034  1.00  1.00           N  
ATOM    568  CA  PRO A  37      27.687  20.401 -12.376  1.00  1.00           C  
ATOM    569  C   PRO A  37      28.907  20.084 -11.518  1.00  1.00           C  
ATOM    570  O   PRO A  37      29.393  18.953 -11.553  1.00  1.00           O  
ATOM    571  CB  PRO A  37      28.072  20.614 -13.842  1.00  1.00           C  
ATOM    572  CG  PRO A  37      28.255  22.113 -13.973  1.00  1.00           C  
ATOM    573  CD  PRO A  37      27.225  22.715 -13.034  1.00  1.00           C  
ATOM    574  HA  PRO A  37      26.934  19.610 -12.278  1.00  1.00           H  
ATOM    575 1HB  PRO A  37      28.986  20.049 -14.073  1.00  1.00           H  
ATOM    576 2HB  PRO A  37      27.276  20.220 -14.495  1.00  1.00           H  
ATOM    577 1HG  PRO A  37      29.284  22.391 -13.700  1.00  1.00           H  
ATOM    578 2HG  PRO A  37      28.108  22.425 -15.018  1.00  1.00           H  
ATOM    579 1HD  PRO A  37      27.647  23.625 -12.579  1.00  1.00           H  
ATOM    580 2HD  PRO A  37      26.275  22.902 -13.565  1.00  1.00           H  
ATOM    581  N   SER A  38      29.433  21.056 -10.762  1.00  0.95           N  
ATOM    582  CA  SER A  38      30.670  20.776 -10.037  1.00  0.95           C  
ATOM    583  C   SER A  38      30.477  19.751  -8.898  1.00  0.95           C  
ATOM    584  O   SER A  38      29.684  20.003  -7.989  1.00  0.95           O  
ATOM    585  CB  SER A  38      31.212  22.074  -9.478  1.00  0.95           C  
ATOM    586  OG  SER A  38      32.340  21.861  -8.670  1.00  0.95           O  
ATOM    587  H   SER A  38      28.983  21.977 -10.669  1.00  0.95           H  
ATOM    588  HA  SER A  38      31.373  20.411 -10.774  1.00  0.95           H  
ATOM    589 1HB  SER A  38      31.472  22.737 -10.301  1.00  0.95           H  
ATOM    590 2HB  SER A  38      30.432  22.573  -8.898  1.00  0.95           H  
ATOM    591  HG  SER A  38      32.683  22.744  -8.473  1.00  0.95           H  
ATOM    592  N   PRO A  39      31.250  18.633  -8.855  1.00  0.89           N  
ATOM    593  CA  PRO A  39      31.148  17.579  -7.857  1.00  0.89           C  
ATOM    594  C   PRO A  39      31.549  18.054  -6.468  1.00  0.89           C  
ATOM    595  O   PRO A  39      31.144  17.471  -5.465  1.00  0.89           O  
ATOM    596  CB  PRO A  39      32.133  16.522  -8.367  1.00  0.89           C  
ATOM    597  CG  PRO A  39      33.129  17.293  -9.199  1.00  0.89           C  
ATOM    598  CD  PRO A  39      32.336  18.425  -9.832  1.00  0.89           C  
ATOM    599  HA  PRO A  39      30.126  17.182  -7.860  1.00  0.89           H  
ATOM    600 1HB  PRO A  39      32.605  16.013  -7.512  1.00  0.89           H  
ATOM    601 2HB  PRO A  39      31.601  15.755  -8.939  1.00  0.89           H  
ATOM    602 1HG  PRO A  39      33.947  17.661  -8.549  1.00  0.89           H  
ATOM    603 2HG  PRO A  39      33.591  16.632  -9.945  1.00  0.89           H  
ATOM    604 1HD  PRO A  39      33.001  19.303  -9.884  1.00  0.89           H  
ATOM    605 2HD  PRO A  39      31.927  18.128 -10.814  1.00  0.89           H  
ATOM    606  N   ASP A  40      32.322  19.138  -6.397  1.00  0.83           N  
ATOM    607  CA  ASP A  40      32.753  19.637  -5.101  1.00  0.83           C  
ATOM    608  C   ASP A  40      31.620  20.400  -4.442  1.00  0.83           C  
ATOM    609  O   ASP A  40      31.375  20.267  -3.239  1.00  0.83           O  
ATOM    610  CB  ASP A  40      33.975  20.534  -5.261  1.00  0.83           C  
ATOM    611  CG  ASP A  40      35.210  19.766  -5.740  1.00  0.83           C  
ATOM    612  OD1 ASP A  40      35.193  18.556  -5.715  1.00  0.83           O  
ATOM    613  OD2 ASP A  40      36.154  20.402  -6.136  1.00  0.83           O  
ATOM    614  H   ASP A  40      32.630  19.606  -7.238  1.00  0.83           H  
ATOM    615  HA  ASP A  40      33.017  18.790  -4.465  1.00  0.83           H  
ATOM    616 1HB  ASP A  40      33.751  21.325  -5.977  1.00  0.83           H  
ATOM    617 2HB  ASP A  40      34.205  21.009  -4.308  1.00  0.83           H  
ATOM    618  N   GLU A  41      30.908  21.192  -5.243  1.00  0.77           N  
ATOM    619  CA  GLU A  41      29.789  21.941  -4.706  1.00  0.77           C  
ATOM    620  C   GLU A  41      28.704  20.946  -4.361  1.00  0.77           C  
ATOM    621  O   GLU A  41      28.040  21.066  -3.335  1.00  0.77           O  
ATOM    622  CB  GLU A  41      29.287  22.993  -5.693  1.00  0.77           C  
ATOM    623  CG  GLU A  41      30.275  24.142  -5.936  1.00  0.77           C  
ATOM    624  CD  GLU A  41      29.782  25.177  -6.931  1.00  0.77           C  
ATOM    625  OE1 GLU A  41      28.750  24.968  -7.527  1.00  0.77           O  
ATOM    626  OE2 GLU A  41      30.443  26.176  -7.090  1.00  0.77           O  
ATOM    627  H   GLU A  41      31.142  21.254  -6.225  1.00  0.77           H  
ATOM    628  HA  GLU A  41      30.101  22.444  -3.791  1.00  0.77           H  
ATOM    629 1HB  GLU A  41      29.079  22.517  -6.656  1.00  0.77           H  
ATOM    630 2HB  GLU A  41      28.352  23.418  -5.329  1.00  0.77           H  
ATOM    631 1HG  GLU A  41      30.479  24.638  -4.987  1.00  0.77           H  
ATOM    632 2HG  GLU A  41      31.213  23.717  -6.299  1.00  0.77           H  
ATOM    633  N   SER A  42      28.561  19.925  -5.209  1.00  0.74           N  
ATOM    634  CA  SER A  42      27.576  18.891  -4.987  1.00  0.74           C  
ATOM    635  C   SER A  42      27.879  18.174  -3.666  1.00  0.74           C  
ATOM    636  O   SER A  42      26.990  18.006  -2.833  1.00  0.74           O  
ATOM    637  CB  SER A  42      27.591  17.940  -6.153  1.00  0.74           C  
ATOM    638  OG  SER A  42      26.635  16.961  -6.028  1.00  0.74           O  
ATOM    639  H   SER A  42      29.128  19.888  -6.059  1.00  0.74           H  
ATOM    640  HA  SER A  42      26.590  19.352  -4.916  1.00  0.74           H  
ATOM    641 1HB  SER A  42      27.454  18.492  -7.077  1.00  0.74           H  
ATOM    642 2HB  SER A  42      28.562  17.472  -6.198  1.00  0.74           H  
ATOM    643  HG  SER A  42      26.897  16.272  -6.645  1.00  0.74           H  
ATOM    644  N   GLU A  43      29.140  17.789  -3.422  1.00  0.72           N  
ATOM    645  CA  GLU A  43      29.423  17.150  -2.144  1.00  0.72           C  
ATOM    646  C   GLU A  43      29.037  18.054  -0.993  1.00  0.72           C  
ATOM    647  O   GLU A  43      28.448  17.590  -0.010  1.00  0.72           O  
ATOM    648  CB  GLU A  43      30.900  16.833  -1.923  1.00  0.72           C  
ATOM    649  CG  GLU A  43      31.100  16.087  -0.564  1.00  0.72           C  
ATOM    650  CD  GLU A  43      32.515  15.762  -0.166  1.00  0.72           C  
ATOM    651  OE1 GLU A  43      33.424  16.116  -0.871  1.00  0.72           O  
ATOM    652  OE2 GLU A  43      32.680  15.109   0.857  1.00  0.72           O  
ATOM    653  H   GLU A  43      29.877  17.901  -4.115  1.00  0.72           H  
ATOM    654  HA  GLU A  43      28.842  16.231  -2.078  1.00  0.72           H  
ATOM    655 1HB  GLU A  43      31.298  16.253  -2.734  1.00  0.72           H  
ATOM    656 2HB  GLU A  43      31.468  17.765  -1.887  1.00  0.72           H  
ATOM    657 1HG  GLU A  43      30.668  16.708   0.219  1.00  0.72           H  
ATOM    658 2HG  GLU A  43      30.526  15.169  -0.599  1.00  0.72           H  
ATOM    659  N   ALA A  44      29.402  19.341  -1.086  1.00  0.72           N  
ATOM    660  CA  ALA A  44      29.127  20.285  -0.015  1.00  0.72           C  
ATOM    661  C   ALA A  44      27.639  20.446   0.255  1.00  0.72           C  
ATOM    662  O   ALA A  44      27.213  20.441   1.417  1.00  0.72           O  
ATOM    663  CB  ALA A  44      29.714  21.634  -0.371  1.00  0.72           C  
ATOM    664  H   ALA A  44      29.905  19.665  -1.917  1.00  0.72           H  
ATOM    665  HA  ALA A  44      29.600  19.910   0.890  1.00  0.72           H  
ATOM    666 1HB  ALA A  44      29.537  22.334   0.441  1.00  0.72           H  
ATOM    667 2HB  ALA A  44      30.784  21.529  -0.542  1.00  0.72           H  
ATOM    668 3HB  ALA A  44      29.239  22.004  -1.277  1.00  0.72           H  
ATOM    669  N   GLU A  45      26.837  20.528  -0.807  1.00  0.73           N  
ATOM    670  CA  GLU A  45      25.402  20.683  -0.633  1.00  0.73           C  
ATOM    671  C   GLU A  45      24.806  19.422  -0.058  1.00  0.73           C  
ATOM    672  O   GLU A  45      23.893  19.475   0.772  1.00  0.73           O  
ATOM    673  CB  GLU A  45      24.721  21.034  -1.955  1.00  0.73           C  
ATOM    674  CG  GLU A  45      25.037  22.446  -2.480  1.00  0.73           C  
ATOM    675  CD  GLU A  45      24.541  23.560  -1.569  1.00  0.73           C  
ATOM    676  OE1 GLU A  45      23.385  23.542  -1.218  1.00  0.73           O  
ATOM    677  OE2 GLU A  45      25.318  24.426  -1.234  1.00  0.73           O  
ATOM    678  H   GLU A  45      27.238  20.523  -1.745  1.00  0.73           H  
ATOM    679  HA  GLU A  45      25.228  21.497   0.070  1.00  0.73           H  
ATOM    680 1HB  GLU A  45      25.034  20.318  -2.719  1.00  0.73           H  
ATOM    681 2HB  GLU A  45      23.644  20.955  -1.847  1.00  0.73           H  
ATOM    682 1HG  GLU A  45      26.114  22.543  -2.585  1.00  0.73           H  
ATOM    683 2HG  GLU A  45      24.593  22.556  -3.467  1.00  0.73           H  
ATOM    684  N   PHE A  46      25.335  18.277  -0.466  1.00  0.76           N  
ATOM    685  CA  PHE A  46      24.807  17.033   0.029  1.00  0.76           C  
ATOM    686  C   PHE A  46      25.150  16.882   1.487  1.00  0.76           C  
ATOM    687  O   PHE A  46      24.314  16.470   2.294  1.00  0.76           O  
ATOM    688  CB  PHE A  46      25.293  15.841  -0.760  1.00  0.76           C  
ATOM    689  CG  PHE A  46      24.594  14.709  -0.328  1.00  0.76           C  
ATOM    690  CD1 PHE A  46      23.243  14.755  -0.378  1.00  0.76           C  
ATOM    691  CD2 PHE A  46      25.212  13.589   0.111  1.00  0.76           C  
ATOM    692  CE1 PHE A  46      22.517  13.731   0.029  1.00  0.76           C  
ATOM    693  CE2 PHE A  46      24.472  12.535   0.527  1.00  0.76           C  
ATOM    694  CZ  PHE A  46      23.102  12.615   0.489  1.00  0.76           C  
ATOM    695  H   PHE A  46      26.083  18.268  -1.162  1.00  0.76           H  
ATOM    696  HA  PHE A  46      23.720  17.064  -0.061  1.00  0.76           H  
ATOM    697 1HB  PHE A  46      25.140  15.974  -1.796  1.00  0.76           H  
ATOM    698 2HB  PHE A  46      26.361  15.687  -0.589  1.00  0.76           H  
ATOM    699  HD1 PHE A  46      22.754  15.653  -0.740  1.00  0.76           H  
ATOM    700  HD2 PHE A  46      26.301  13.546   0.133  1.00  0.76           H  
ATOM    701  HE1 PHE A  46      21.470  13.805  -0.007  1.00  0.76           H  
ATOM    702  HE2 PHE A  46      24.965  11.646   0.891  1.00  0.76           H  
ATOM    703  HZ  PHE A  46      22.482  11.791   0.824  1.00  0.76           H  
ATOM    704  N   SER A  47      26.381  17.232   1.831  1.00  0.80           N  
ATOM    705  CA  SER A  47      26.831  17.123   3.192  1.00  0.80           C  
ATOM    706  C   SER A  47      25.931  18.016   4.050  1.00  0.80           C  
ATOM    707  O   SER A  47      25.493  17.620   5.139  1.00  0.80           O  
ATOM    708  CB  SER A  47      28.303  17.512   3.256  1.00  0.80           C  
ATOM    709  OG  SER A  47      29.133  16.607   2.459  1.00  0.80           O  
ATOM    710  H   SER A  47      27.033  17.562   1.126  1.00  0.80           H  
ATOM    711  HA  SER A  47      26.704  16.114   3.530  1.00  0.80           H  
ATOM    712 1HB  SER A  47      28.422  18.529   2.886  1.00  0.80           H  
ATOM    713 2HB  SER A  47      28.630  17.502   4.289  1.00  0.80           H  
ATOM    714  HG  SER A  47      28.929  16.852   1.517  1.00  0.80           H  
ATOM    715  N   ALA A  48      25.603  19.215   3.545  1.00  0.84           N  
ATOM    716  CA  ALA A  48      24.700  20.096   4.265  1.00  0.84           C  
ATOM    717  C   ALA A  48      23.320  19.451   4.435  1.00  0.84           C  
ATOM    718  O   ALA A  48      22.724  19.537   5.509  1.00  0.84           O  
ATOM    719  CB  ALA A  48      24.566  21.417   3.528  1.00  0.84           C  
ATOM    720  H   ALA A  48      26.008  19.527   2.661  1.00  0.84           H  
ATOM    721  HA  ALA A  48      25.118  20.278   5.253  1.00  0.84           H  
ATOM    722 1HB  ALA A  48      23.909  22.080   4.086  1.00  0.84           H  
ATOM    723 2HB  ALA A  48      25.549  21.875   3.428  1.00  0.84           H  
ATOM    724 3HB  ALA A  48      24.150  21.245   2.540  1.00  0.84           H  
ATOM    725  N   ALA A  49      22.838  18.752   3.393  1.00  0.88           N  
ATOM    726  CA  ALA A  49      21.531  18.090   3.414  1.00  0.88           C  
ATOM    727  C   ALA A  49      21.440  17.043   4.517  1.00  0.88           C  
ATOM    728  O   ALA A  49      20.382  16.868   5.128  1.00  0.88           O  
ATOM    729  CB  ALA A  49      21.232  17.434   2.071  1.00  0.88           C  
ATOM    730  H   ALA A  49      23.378  18.724   2.528  1.00  0.88           H  
ATOM    731  HA  ALA A  49      20.780  18.855   3.606  1.00  0.88           H  
ATOM    732 1HB  ALA A  49      20.252  16.997   2.098  1.00  0.88           H  
ATOM    733 2HB  ALA A  49      21.276  18.186   1.284  1.00  0.88           H  
ATOM    734 3HB  ALA A  49      21.957  16.661   1.866  1.00  0.88           H  
ATOM    735  N   VAL A  50      22.553  16.356   4.785  1.00  0.91           N  
ATOM    736  CA  VAL A  50      22.561  15.328   5.822  1.00  0.91           C  
ATOM    737  C   VAL A  50      23.154  15.824   7.149  1.00  0.91           C  
ATOM    738  O   VAL A  50      23.021  15.153   8.176  1.00  0.91           O  
ATOM    739  CB  VAL A  50      23.325  14.080   5.348  1.00  0.91           C  
ATOM    740  CG1 VAL A  50      22.688  13.520   4.124  1.00  0.91           C  
ATOM    741  CG2 VAL A  50      24.709  14.420   5.071  1.00  0.91           C  
ATOM    742  H   VAL A  50      23.386  16.530   4.217  1.00  0.91           H  
ATOM    743  HA  VAL A  50      21.530  15.028   6.004  1.00  0.91           H  
ATOM    744  HB  VAL A  50      23.287  13.319   6.130  1.00  0.91           H  
ATOM    745 1HG1 VAL A  50      23.225  12.623   3.802  1.00  0.91           H  
ATOM    746 2HG1 VAL A  50      21.669  13.265   4.377  1.00  0.91           H  
ATOM    747 3HG1 VAL A  50      22.707  14.265   3.323  1.00  0.91           H  
ATOM    748 1HG2 VAL A  50      25.212  13.528   4.764  1.00  0.91           H  
ATOM    749 2HG2 VAL A  50      24.740  15.154   4.292  1.00  0.91           H  
ATOM    750 3HG2 VAL A  50      25.180  14.814   5.948  1.00  0.91           H  
ATOM    751  N   GLY A  51      23.765  17.012   7.144  1.00  0.90           N  
ATOM    752  CA  GLY A  51      24.326  17.610   8.353  1.00  0.90           C  
ATOM    753  C   GLY A  51      25.711  17.082   8.729  1.00  0.90           C  
ATOM    754  O   GLY A  51      26.115  17.165   9.892  1.00  0.90           O  
ATOM    755  H   GLY A  51      23.876  17.511   6.266  1.00  0.90           H  
ATOM    756 1HA  GLY A  51      24.383  18.689   8.205  1.00  0.90           H  
ATOM    757 2HA  GLY A  51      23.640  17.445   9.181  1.00  0.90           H  
ATOM    758  N   LYS A  52      26.421  16.505   7.766  1.00  0.88           N  
ATOM    759  CA  LYS A  52      27.744  15.940   8.022  1.00  0.88           C  
ATOM    760  C   LYS A  52      28.467  15.642   6.707  1.00  0.88           C  
ATOM    761  O   LYS A  52      27.808  15.390   5.711  1.00  0.88           O  
ATOM    762  CB  LYS A  52      27.602  14.662   8.859  1.00  0.88           C  
ATOM    763  CG  LYS A  52      26.797  13.572   8.200  1.00  0.88           C  
ATOM    764  CD  LYS A  52      26.686  12.371   9.106  1.00  0.88           C  
ATOM    765  CE  LYS A  52      25.832  11.288   8.487  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      25.726  10.101   9.378  1.00  0.88           N  
ATOM    767  H   LYS A  52      26.035  16.522   6.821  1.00  0.88           H  
ATOM    768  HA  LYS A  52      28.297  16.672   8.596  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      28.577  14.247   9.079  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      27.128  14.887   9.812  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      25.791  13.940   7.998  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      27.264  13.285   7.254  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      27.683  11.972   9.299  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      26.240  12.670  10.054  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      24.832  11.685   8.304  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      26.269  10.983   7.536  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      25.147   9.397   8.938  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      26.646   9.723   9.544  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      25.311  10.376  10.255  1.00  0.88           H  
ATOM    780  N   PRO A  53      29.814  15.597   6.667  1.00  0.83           N  
ATOM    781  CA  PRO A  53      30.588  15.244   5.484  1.00  0.83           C  
ATOM    782  C   PRO A  53      30.156  13.907   4.901  1.00  0.83           C  
ATOM    783  O   PRO A  53      30.051  12.916   5.625  1.00  0.83           O  
ATOM    784  CB  PRO A  53      32.012  15.163   6.051  1.00  0.83           C  
ATOM    785  CG  PRO A  53      32.008  16.129   7.214  1.00  0.83           C  
ATOM    786  CD  PRO A  53      30.640  15.973   7.841  1.00  0.83           C  
ATOM    787  HA  PRO A  53      30.508  16.039   4.734  1.00  0.83           H  
ATOM    788 1HB  PRO A  53      32.237  14.130   6.354  1.00  0.83           H  
ATOM    789 2HB  PRO A  53      32.738  15.432   5.267  1.00  0.83           H  
ATOM    790 1HG  PRO A  53      32.826  15.886   7.913  1.00  0.83           H  
ATOM    791 2HG  PRO A  53      32.195  17.151   6.854  1.00  0.83           H  
ATOM    792 1HD  PRO A  53      30.647  15.179   8.596  1.00  0.83           H  
ATOM    793 2HD  PRO A  53      30.363  16.949   8.252  1.00  0.83           H  
ATOM    794  N   THR A  54      29.988  13.872   3.578  1.00  0.79           N  
ATOM    795  CA  THR A  54      29.549  12.647   2.900  1.00  0.79           C  
ATOM    796  C   THR A  54      30.448  11.967   1.890  1.00  0.79           C  
ATOM    797  O   THR A  54      30.186  10.817   1.550  1.00  0.79           O  
ATOM    798  CB  THR A  54      28.298  12.952   2.111  1.00  0.79           C  
ATOM    799  OG1 THR A  54      28.624  13.977   1.124  1.00  0.79           O  
ATOM    800  CG2 THR A  54      27.276  13.410   3.031  1.00  0.79           C  
ATOM    801  H   THR A  54      30.031  14.758   3.070  1.00  0.79           H  
ATOM    802  HA  THR A  54      29.316  11.915   3.672  1.00  0.79           H  
ATOM    803  HB  THR A  54      27.960  12.073   1.591  1.00  0.79           H  
ATOM    804  HG1 THR A  54      28.826  14.817   1.603  1.00  0.79           H  
ATOM    805 1HG2 THR A  54      26.369  13.667   2.523  1.00  0.79           H  
ATOM    806 2HG2 THR A  54      27.075  12.620   3.752  1.00  0.79           H  
ATOM    807 3HG2 THR A  54      27.655  14.256   3.535  1.00  0.79           H  
ATOM    808  N   ASN A  55      31.414  12.662   1.297  1.00  0.76           N  
ATOM    809  CA  ASN A  55      32.193  12.083   0.197  1.00  0.76           C  
ATOM    810  C   ASN A  55      31.261  11.685  -0.956  1.00  0.76           C  
ATOM    811  O   ASN A  55      31.574  10.774  -1.725  1.00  0.76           O  
ATOM    812  CB  ASN A  55      32.989  10.856   0.647  1.00  0.76           C  
ATOM    813  CG  ASN A  55      33.991  11.136   1.748  1.00  0.76           C  
ATOM    814  OD1 ASN A  55      34.841  12.027   1.643  1.00  0.76           O  
ATOM    815  ND2 ASN A  55      33.899  10.377   2.816  1.00  0.76           N  
ATOM    816  H   ASN A  55      31.640  13.624   1.553  1.00  0.76           H  
ATOM    817  HA  ASN A  55      32.885  12.837  -0.181  1.00  0.76           H  
ATOM    818 1HB  ASN A  55      32.336  10.048   0.961  1.00  0.76           H  
ATOM    819 2HB  ASN A  55      33.542  10.482  -0.214  1.00  0.76           H  
ATOM    820 1HD2 ASN A  55      34.529  10.509   3.581  1.00  0.76           H  
ATOM    821 2HD2 ASN A  55      33.195   9.668   2.864  1.00  0.76           H  
ATOM    822  N   CYS A  56      30.141  12.415  -1.108  1.00  0.75           N  
ATOM    823  CA  CYS A  56      29.129  12.186  -2.137  1.00  0.75           C  
ATOM    824  C   CYS A  56      28.431  10.830  -2.014  1.00  0.75           C  
ATOM    825  O   CYS A  56      27.883  10.317  -2.998  1.00  0.75           O  
ATOM    826  CB  CYS A  56      29.729  12.276  -3.551  1.00  0.75           C  
ATOM    827  SG  CYS A  56      30.461  13.865  -3.967  1.00  0.75           S  
ATOM    828  H   CYS A  56      29.922  13.132  -0.411  1.00  0.75           H  
ATOM    829  HA  CYS A  56      28.378  12.969  -2.034  1.00  0.75           H  
ATOM    830 1HB  CYS A  56      30.483  11.510  -3.697  1.00  0.75           H  
ATOM    831 2HB  CYS A  56      28.952  12.076  -4.279  1.00  0.75           H  
ATOM    832  HG  CYS A  56      31.345  13.891  -2.976  1.00  0.75           H  
ATOM    833  N   LYS A  57      28.390  10.266  -0.804  1.00  0.77           N  
ATOM    834  CA  LYS A  57      27.685   9.010  -0.580  1.00  0.77           C  
ATOM    835  C   LYS A  57      26.600   9.146   0.482  1.00  0.77           C  
ATOM    836  O   LYS A  57      26.645  10.045   1.320  1.00  0.77           O  
ATOM    837  CB  LYS A  57      28.664   7.908  -0.211  1.00  0.77           C  
ATOM    838  CG  LYS A  57      29.656   7.583  -1.318  1.00  0.77           C  
ATOM    839  CD  LYS A  57      30.527   6.396  -0.967  1.00  0.77           C  
ATOM    840  CE  LYS A  57      31.507   6.093  -2.089  1.00  0.77           C  
ATOM    841  NZ  LYS A  57      32.368   4.916  -1.777  1.00  0.77           N  
ATOM    842  H   LYS A  57      28.895  10.679  -0.022  1.00  0.77           H  
ATOM    843  HA  LYS A  57      27.192   8.720  -1.497  1.00  0.77           H  
ATOM    844 1HB  LYS A  57      29.231   8.213   0.671  1.00  0.77           H  
ATOM    845 2HB  LYS A  57      28.114   7.001   0.039  1.00  0.77           H  
ATOM    846 1HG  LYS A  57      29.123   7.392  -2.238  1.00  0.77           H  
ATOM    847 2HG  LYS A  57      30.304   8.446  -1.474  1.00  0.77           H  
ATOM    848 1HD  LYS A  57      31.083   6.610  -0.051  1.00  0.77           H  
ATOM    849 2HD  LYS A  57      29.896   5.523  -0.797  1.00  0.77           H  
ATOM    850 1HE  LYS A  57      30.947   5.892  -3.002  1.00  0.77           H  
ATOM    851 2HE  LYS A  57      32.143   6.965  -2.249  1.00  0.77           H  
ATOM    852 1HZ  LYS A  57      33.001   4.749  -2.546  1.00  0.77           H  
ATOM    853 2HZ  LYS A  57      32.899   5.098  -0.937  1.00  0.77           H  
ATOM    854 3HZ  LYS A  57      31.788   4.100  -1.637  1.00  0.77           H  
ATOM    855  N   ALA A  58      25.636   8.235   0.456  1.00  0.81           N  
ATOM    856  CA  ALA A  58      24.548   8.234   1.421  1.00  0.81           C  
ATOM    857  C   ALA A  58      24.163   6.829   1.811  1.00  0.81           C  
ATOM    858  O   ALA A  58      24.284   5.894   1.029  1.00  0.81           O  
ATOM    859  CB  ALA A  58      23.321   8.912   0.823  1.00  0.81           C  
ATOM    860  H   ALA A  58      25.642   7.533  -0.277  1.00  0.81           H  
ATOM    861  HA  ALA A  58      24.875   8.768   2.316  1.00  0.81           H  
ATOM    862 1HB  ALA A  58      22.513   8.922   1.560  1.00  0.81           H  
ATOM    863 2HB  ALA A  58      23.572   9.892   0.549  1.00  0.81           H  
ATOM    864 3HB  ALA A  58      23.000   8.363  -0.059  1.00  0.81           H  
ATOM    865  N   THR A  59      23.661   6.678   3.009  1.00  0.86           N  
ATOM    866  CA  THR A  59      23.106   5.411   3.412  1.00  0.86           C  
ATOM    867  C   THR A  59      21.672   5.343   2.932  1.00  0.86           C  
ATOM    868  O   THR A  59      21.088   6.375   2.587  1.00  0.86           O  
ATOM    869  CB  THR A  59      23.182   5.285   4.928  1.00  0.86           C  
ATOM    870  OG1 THR A  59      22.421   6.356   5.509  1.00  0.86           O  
ATOM    871  CG2 THR A  59      24.618   5.393   5.394  1.00  0.86           C  
ATOM    872  H   THR A  59      23.633   7.471   3.658  1.00  0.86           H  
ATOM    873  HA  THR A  59      23.672   4.603   2.949  1.00  0.86           H  
ATOM    874  HB  THR A  59      22.762   4.329   5.239  1.00  0.86           H  
ATOM    875  HG1 THR A  59      22.903   7.211   5.316  1.00  0.86           H  
ATOM    876 1HG2 THR A  59      24.654   5.317   6.480  1.00  0.86           H  
ATOM    877 2HG2 THR A  59      25.209   4.592   4.952  1.00  0.86           H  
ATOM    878 3HG2 THR A  59      25.021   6.360   5.083  1.00  0.86           H  
ATOM    879  N   GLU A  60      21.073   4.158   2.949  1.00  0.93           N  
ATOM    880  CA  GLU A  60      19.671   4.078   2.572  1.00  0.93           C  
ATOM    881  C   GLU A  60      18.818   4.882   3.552  1.00  0.93           C  
ATOM    882  O   GLU A  60      17.850   5.522   3.149  1.00  0.93           O  
ATOM    883  CB  GLU A  60      19.212   2.627   2.482  1.00  0.93           C  
ATOM    884  CG  GLU A  60      19.813   1.870   1.294  1.00  0.93           C  
ATOM    885  CD  GLU A  60      19.385   0.423   1.230  1.00  0.93           C  
ATOM    886  OE1 GLU A  60      18.766  -0.035   2.161  1.00  0.93           O  
ATOM    887  OE2 GLU A  60      19.670  -0.220   0.246  1.00  0.93           O  
ATOM    888  H   GLU A  60      21.583   3.329   3.219  1.00  0.93           H  
ATOM    889  HA  GLU A  60      19.556   4.523   1.583  1.00  0.93           H  
ATOM    890 1HB  GLU A  60      19.485   2.099   3.396  1.00  0.93           H  
ATOM    891 2HB  GLU A  60      18.126   2.592   2.393  1.00  0.93           H  
ATOM    892 1HG  GLU A  60      19.511   2.368   0.372  1.00  0.93           H  
ATOM    893 2HG  GLU A  60      20.899   1.920   1.360  1.00  0.93           H  
ATOM    894  N   GLU A  61      19.189   4.868   4.841  1.00  0.99           N  
ATOM    895  CA  GLU A  61      18.435   5.625   5.836  1.00  0.99           C  
ATOM    896  C   GLU A  61      18.453   7.107   5.483  1.00  0.99           C  
ATOM    897  O   GLU A  61      17.414   7.770   5.507  1.00  0.99           O  
ATOM    898  CB  GLU A  61      19.005   5.422   7.247  1.00  0.99           C  
ATOM    899  CG  GLU A  61      18.220   6.163   8.339  1.00  0.99           C  
ATOM    900  CD  GLU A  61      18.746   5.928   9.744  1.00  0.99           C  
ATOM    901  OE1 GLU A  61      19.720   5.228   9.891  1.00  0.99           O  
ATOM    902  OE2 GLU A  61      18.160   6.443  10.669  1.00  0.99           O  
ATOM    903  H   GLU A  61      19.995   4.329   5.118  1.00  0.99           H  
ATOM    904  HA  GLU A  61      17.398   5.283   5.823  1.00  0.99           H  
ATOM    905 1HB  GLU A  61      19.014   4.361   7.490  1.00  0.99           H  
ATOM    906 2HB  GLU A  61      20.038   5.776   7.274  1.00  0.99           H  
ATOM    907 1HG  GLU A  61      18.262   7.232   8.125  1.00  0.99           H  
ATOM    908 2HG  GLU A  61      17.176   5.856   8.291  1.00  0.99           H  
ATOM    909  N   GLU A  62      19.629   7.632   5.128  1.00  1.04           N  
ATOM    910  CA  GLU A  62      19.697   9.042   4.762  1.00  1.04           C  
ATOM    911  C   GLU A  62      18.863   9.311   3.522  1.00  1.04           C  
ATOM    912  O   GLU A  62      18.151  10.313   3.456  1.00  1.04           O  
ATOM    913  CB  GLU A  62      21.154   9.462   4.557  1.00  1.04           C  
ATOM    914  CG  GLU A  62      21.940   9.565   5.853  1.00  1.04           C  
ATOM    915  CD  GLU A  62      23.398   9.618   5.639  1.00  1.04           C  
ATOM    916  OE1 GLU A  62      23.868   8.808   4.871  1.00  1.04           O  
ATOM    917  OE2 GLU A  62      24.062  10.421   6.248  1.00  1.04           O  
ATOM    918  H   GLU A  62      20.474   7.059   5.128  1.00  1.04           H  
ATOM    919  HA  GLU A  62      19.286   9.631   5.579  1.00  1.04           H  
ATOM    920 1HB  GLU A  62      21.650   8.737   3.915  1.00  1.04           H  
ATOM    921 2HB  GLU A  62      21.189  10.430   4.053  1.00  1.04           H  
ATOM    922 1HG  GLU A  62      21.631  10.471   6.379  1.00  1.04           H  
ATOM    923 2HG  GLU A  62      21.693   8.713   6.487  1.00  1.04           H  
ATOM    924  N   ALA A  63      18.884   8.390   2.557  1.00  1.09           N  
ATOM    925  CA  ALA A  63      18.079   8.583   1.363  1.00  1.09           C  
ATOM    926  C   ALA A  63      16.592   8.663   1.732  1.00  1.09           C  
ATOM    927  O   ALA A  63      15.864   9.505   1.192  1.00  1.09           O  
ATOM    928  CB  ALA A  63      18.326   7.449   0.380  1.00  1.09           C  
ATOM    929  H   ALA A  63      19.493   7.575   2.643  1.00  1.09           H  
ATOM    930  HA  ALA A  63      18.369   9.526   0.904  1.00  1.09           H  
ATOM    931 1HB  ALA A  63      17.734   7.607  -0.511  1.00  1.09           H  
ATOM    932 2HB  ALA A  63      19.386   7.415   0.118  1.00  1.09           H  
ATOM    933 3HB  ALA A  63      18.040   6.508   0.835  1.00  1.09           H  
ATOM    934  N   GLU A  64      16.140   7.817   2.675  1.00  1.12           N  
ATOM    935  CA  GLU A  64      14.743   7.854   3.106  1.00  1.12           C  
ATOM    936  C   GLU A  64      14.399   9.159   3.812  1.00  1.12           C  
ATOM    937  O   GLU A  64      13.307   9.701   3.623  1.00  1.12           O  
ATOM    938  CB  GLU A  64      14.379   6.667   4.020  1.00  1.12           C  
ATOM    939  CG  GLU A  64      14.285   5.293   3.320  1.00  1.12           C  
ATOM    940  CD  GLU A  64      13.888   4.145   4.248  1.00  1.12           C  
ATOM    941  OE1 GLU A  64      13.804   4.349   5.436  1.00  1.12           O  
ATOM    942  OE2 GLU A  64      13.653   3.065   3.746  1.00  1.12           O  
ATOM    943  H   GLU A  64      16.779   7.129   3.078  1.00  1.12           H  
ATOM    944  HA  GLU A  64      14.116   7.788   2.219  1.00  1.12           H  
ATOM    945 1HB  GLU A  64      15.129   6.580   4.809  1.00  1.12           H  
ATOM    946 2HB  GLU A  64      13.422   6.862   4.504  1.00  1.12           H  
ATOM    947 1HG  GLU A  64      13.533   5.364   2.551  1.00  1.12           H  
ATOM    948 2HG  GLU A  64      15.240   5.068   2.845  1.00  1.12           H  
ATOM    949  N   LEU A  65      15.319   9.677   4.624  1.00  1.15           N  
ATOM    950  CA  LEU A  65      15.045  10.908   5.357  1.00  1.15           C  
ATOM    951  C   LEU A  65      14.932  12.119   4.435  1.00  1.15           C  
ATOM    952  O   LEU A  65      14.014  12.934   4.566  1.00  1.15           O  
ATOM    953  CB  LEU A  65      16.169  11.140   6.371  1.00  1.15           C  
ATOM    954  CG  LEU A  65      16.207  10.122   7.530  1.00  1.15           C  
ATOM    955  CD1 LEU A  65      17.479  10.312   8.342  1.00  1.15           C  
ATOM    956  CD2 LEU A  65      14.974  10.302   8.390  1.00  1.15           C  
ATOM    957  H   LEU A  65      16.201   9.178   4.762  1.00  1.15           H  
ATOM    958  HA  LEU A  65      14.105  10.786   5.890  1.00  1.15           H  
ATOM    959 1HB  LEU A  65      17.122  11.085   5.847  1.00  1.15           H  
ATOM    960 2HB  LEU A  65      16.062  12.138   6.792  1.00  1.15           H  
ATOM    961  HG  LEU A  65      16.211   9.115   7.130  1.00  1.15           H  
ATOM    962 1HD1 LEU A  65      17.503   9.579   9.153  1.00  1.15           H  
ATOM    963 2HD1 LEU A  65      18.343  10.164   7.700  1.00  1.15           H  
ATOM    964 3HD1 LEU A  65      17.501  11.316   8.757  1.00  1.15           H  
ATOM    965 1HD2 LEU A  65      14.995   9.576   9.204  1.00  1.15           H  
ATOM    966 2HD2 LEU A  65      14.960  11.311   8.802  1.00  1.15           H  
ATOM    967 3HD2 LEU A  65      14.082  10.144   7.782  1.00  1.15           H  
ATOM    968  N   LEU A  66      15.826  12.196   3.461  1.00  1.17           N  
ATOM    969  CA  LEU A  66      15.861  13.319   2.533  1.00  1.17           C  
ATOM    970  C   LEU A  66      14.608  13.278   1.656  1.00  1.17           C  
ATOM    971  O   LEU A  66      13.949  14.296   1.404  1.00  1.17           O  
ATOM    972  CB  LEU A  66      17.153  13.171   1.755  1.00  1.17           C  
ATOM    973  CG  LEU A  66      18.405  13.322   2.684  1.00  1.17           C  
ATOM    974  CD1 LEU A  66      19.612  12.892   1.981  1.00  1.17           C  
ATOM    975  CD2 LEU A  66      18.561  14.742   3.108  1.00  1.17           C  
ATOM    976  H   LEU A  66      16.548  11.474   3.392  1.00  1.17           H  
ATOM    977  HA  LEU A  66      15.870  14.249   3.101  1.00  1.17           H  
ATOM    978 1HB  LEU A  66      17.179  12.179   1.296  1.00  1.17           H  
ATOM    979 2HB  LEU A  66      17.193  13.934   0.980  1.00  1.17           H  
ATOM    980  HG  LEU A  66      18.274  12.698   3.560  1.00  1.17           H  
ATOM    981 1HD1 LEU A  66      20.451  12.977   2.613  1.00  1.17           H  
ATOM    982 2HD1 LEU A  66      19.507  11.851   1.659  1.00  1.17           H  
ATOM    983 3HD1 LEU A  66      19.734  13.526   1.167  1.00  1.17           H  
ATOM    984 1HD2 LEU A  66      19.435  14.833   3.754  1.00  1.17           H  
ATOM    985 2HD2 LEU A  66      18.693  15.356   2.224  1.00  1.17           H  
ATOM    986 3HD2 LEU A  66      17.674  15.069   3.650  1.00  1.17           H  
ATOM    987  N   PHE A  67      14.252  12.071   1.248  1.00  1.18           N  
ATOM    988  CA  PHE A  67      13.045  11.800   0.502  1.00  1.18           C  
ATOM    989  C   PHE A  67      11.816  12.199   1.304  1.00  1.18           C  
ATOM    990  O   PHE A  67      10.926  12.878   0.791  1.00  1.18           O  
ATOM    991  CB  PHE A  67      12.998  10.342   0.146  1.00  1.18           C  
ATOM    992  CG  PHE A  67      11.809   9.905  -0.508  1.00  1.18           C  
ATOM    993  CD1 PHE A  67      11.607  10.126  -1.848  1.00  1.18           C  
ATOM    994  CD2 PHE A  67      10.868   9.235   0.219  1.00  1.18           C  
ATOM    995  CE1 PHE A  67      10.483   9.656  -2.448  1.00  1.18           C  
ATOM    996  CE2 PHE A  67       9.753   8.785  -0.370  1.00  1.18           C  
ATOM    997  CZ  PHE A  67       9.563   8.979  -1.697  1.00  1.18           C  
ATOM    998  H   PHE A  67      14.850  11.271   1.463  1.00  1.18           H  
ATOM    999  HA  PHE A  67      13.066  12.389  -0.417  1.00  1.18           H  
ATOM   1000 1HB  PHE A  67      13.845  10.105  -0.496  1.00  1.18           H  
ATOM   1001 2HB  PHE A  67      13.115   9.757   1.050  1.00  1.18           H  
ATOM   1002  HD1 PHE A  67      12.360  10.665  -2.426  1.00  1.18           H  
ATOM   1003  HD2 PHE A  67      11.037   9.069   1.289  1.00  1.18           H  
ATOM   1004  HE1 PHE A  67      10.325   9.814  -3.512  1.00  1.18           H  
ATOM   1005  HE2 PHE A  67       9.012   8.260   0.214  1.00  1.18           H  
ATOM   1006  HZ  PHE A  67       8.687   8.601  -2.144  1.00  1.18           H  
ATOM   1007  N   SER A  68      11.762  11.780   2.574  1.00  1.18           N  
ATOM   1008  CA  SER A  68      10.623  12.078   3.421  1.00  1.18           C  
ATOM   1009  C   SER A  68      10.394  13.581   3.472  1.00  1.18           C  
ATOM   1010  O   SER A  68       9.248  14.024   3.393  1.00  1.18           O  
ATOM   1011  CB  SER A  68      10.843  11.530   4.821  1.00  1.18           C  
ATOM   1012  OG  SER A  68      10.900  10.125   4.807  1.00  1.18           O  
ATOM   1013  H   SER A  68      12.513  11.213   2.958  1.00  1.18           H  
ATOM   1014  HA  SER A  68       9.740  11.604   2.994  1.00  1.18           H  
ATOM   1015 1HB  SER A  68      11.768  11.929   5.227  1.00  1.18           H  
ATOM   1016 2HB  SER A  68      10.033  11.861   5.469  1.00  1.18           H  
ATOM   1017  HG  SER A  68      11.708   9.900   4.293  1.00  1.18           H  
ATOM   1018  N   ASP A  69      11.470  14.385   3.546  1.00  1.15           N  
ATOM   1019  CA  ASP A  69      11.262  15.832   3.526  1.00  1.15           C  
ATOM   1020  C   ASP A  69      10.561  16.255   2.222  1.00  1.15           C  
ATOM   1021  O   ASP A  69       9.644  17.084   2.256  1.00  1.15           O  
ATOM   1022  CB  ASP A  69      12.581  16.604   3.681  1.00  1.15           C  
ATOM   1023  CG  ASP A  69      13.190  16.588   5.108  1.00  1.15           C  
ATOM   1024  OD1 ASP A  69      12.514  16.222   6.042  1.00  1.15           O  
ATOM   1025  OD2 ASP A  69      14.334  16.971   5.235  1.00  1.15           O  
ATOM   1026  H   ASP A  69      12.405  13.983   3.641  1.00  1.15           H  
ATOM   1027  HA  ASP A  69      10.613  16.096   4.361  1.00  1.15           H  
ATOM   1028 1HB  ASP A  69      13.318  16.178   2.999  1.00  1.15           H  
ATOM   1029 2HB  ASP A  69      12.430  17.639   3.381  1.00  1.15           H  
ATOM   1030  N   LEU A  70      10.932  15.647   1.080  1.00  1.11           N  
ATOM   1031  CA  LEU A  70      10.238  15.988  -0.168  1.00  1.11           C  
ATOM   1032  C   LEU A  70       8.778  15.551  -0.164  1.00  1.11           C  
ATOM   1033  O   LEU A  70       7.920  16.235  -0.729  1.00  1.11           O  
ATOM   1034  CB  LEU A  70      10.861  15.370  -1.416  1.00  1.11           C  
ATOM   1035  CG  LEU A  70      12.182  15.861  -1.887  1.00  1.11           C  
ATOM   1036  CD1 LEU A  70      12.534  15.055  -3.114  1.00  1.11           C  
ATOM   1037  CD2 LEU A  70      12.102  17.333  -2.196  1.00  1.11           C  
ATOM   1038  H   LEU A  70      11.705  14.973   1.090  1.00  1.11           H  
ATOM   1039  HA  LEU A  70      10.267  17.070  -0.279  1.00  1.11           H  
ATOM   1040 1HB  LEU A  70      10.981  14.310  -1.225  1.00  1.11           H  
ATOM   1041 2HB  LEU A  70      10.158  15.488  -2.237  1.00  1.11           H  
ATOM   1042  HG  LEU A  70      12.947  15.687  -1.123  1.00  1.11           H  
ATOM   1043 1HD1 LEU A  70      13.468  15.371  -3.513  1.00  1.11           H  
ATOM   1044 2HD1 LEU A  70      12.574  14.007  -2.849  1.00  1.11           H  
ATOM   1045 3HD1 LEU A  70      11.770  15.206  -3.872  1.00  1.11           H  
ATOM   1046 1HD2 LEU A  70      13.072  17.679  -2.557  1.00  1.11           H  
ATOM   1047 2HD2 LEU A  70      11.344  17.504  -2.961  1.00  1.11           H  
ATOM   1048 3HD2 LEU A  70      11.834  17.879  -1.290  1.00  1.11           H  
ATOM   1049  N   ILE A  71       8.484  14.422   0.474  1.00  1.06           N  
ATOM   1050  CA  ILE A  71       7.105  13.949   0.496  1.00  1.06           C  
ATOM   1051  C   ILE A  71       6.267  14.869   1.357  1.00  1.06           C  
ATOM   1052  O   ILE A  71       5.141  15.216   0.980  1.00  1.06           O  
ATOM   1053  CB  ILE A  71       6.985  12.499   0.985  1.00  1.06           C  
ATOM   1054  CG1 ILE A  71       7.713  11.617   0.032  1.00  1.06           C  
ATOM   1055  CG2 ILE A  71       5.507  12.097   1.061  1.00  1.06           C  
ATOM   1056  CD1 ILE A  71       7.189  11.737  -1.338  1.00  1.06           C  
ATOM   1057  H   ILE A  71       9.237  13.887   0.908  1.00  1.06           H  
ATOM   1058  HA  ILE A  71       6.712  13.988  -0.516  1.00  1.06           H  
ATOM   1059  HB  ILE A  71       7.453  12.401   1.965  1.00  1.06           H  
ATOM   1060 1HG1 ILE A  71       8.763  11.898   0.027  1.00  1.06           H  
ATOM   1061 2HG1 ILE A  71       7.630  10.584   0.356  1.00  1.06           H  
ATOM   1062 1HG2 ILE A  71       5.429  11.065   1.402  1.00  1.06           H  
ATOM   1063 2HG2 ILE A  71       4.995  12.753   1.767  1.00  1.06           H  
ATOM   1064 3HG2 ILE A  71       5.047  12.190   0.077  1.00  1.06           H  
ATOM   1065 1HD1 ILE A  71       7.753  11.109  -1.991  1.00  1.06           H  
ATOM   1066 2HD1 ILE A  71       6.144  11.448  -1.362  1.00  1.06           H  
ATOM   1067 3HD1 ILE A  71       7.284  12.759  -1.647  1.00  1.06           H  
ATOM   1068  N   ASP A  72       6.806  15.290   2.500  1.00  0.99           N  
ATOM   1069  CA  ASP A  72       6.069  16.233   3.316  1.00  0.99           C  
ATOM   1070  C   ASP A  72       5.853  17.521   2.524  1.00  0.99           C  
ATOM   1071  O   ASP A  72       4.765  18.093   2.562  1.00  0.99           O  
ATOM   1072  CB  ASP A  72       6.786  16.519   4.638  1.00  0.99           C  
ATOM   1073  CG  ASP A  72       6.698  15.355   5.650  1.00  0.99           C  
ATOM   1074  OD1 ASP A  72       5.918  14.454   5.433  1.00  0.99           O  
ATOM   1075  OD2 ASP A  72       7.377  15.408   6.651  1.00  0.99           O  
ATOM   1076  H   ASP A  72       7.728  14.959   2.786  1.00  0.99           H  
ATOM   1077  HA  ASP A  72       5.094  15.807   3.545  1.00  0.99           H  
ATOM   1078 1HB  ASP A  72       7.844  16.715   4.431  1.00  0.99           H  
ATOM   1079 2HB  ASP A  72       6.368  17.418   5.092  1.00  0.99           H  
ATOM   1080  N   ALA A  73       6.865  17.955   1.754  1.00  0.92           N  
ATOM   1081  CA  ALA A  73       6.698  19.147   0.935  1.00  0.92           C  
ATOM   1082  C   ALA A  73       5.586  18.938  -0.094  1.00  0.92           C  
ATOM   1083  O   ALA A  73       4.757  19.824  -0.307  1.00  0.92           O  
ATOM   1084  CB  ALA A  73       8.000  19.499   0.231  1.00  0.92           C  
ATOM   1085  H   ALA A  73       7.764  17.473   1.765  1.00  0.92           H  
ATOM   1086  HA  ALA A  73       6.410  19.969   1.590  1.00  0.92           H  
ATOM   1087 1HB  ALA A  73       7.860  20.404  -0.357  1.00  0.92           H  
ATOM   1088 2HB  ALA A  73       8.781  19.659   0.974  1.00  0.92           H  
ATOM   1089 3HB  ALA A  73       8.289  18.688  -0.424  1.00  0.92           H  
ATOM   1090  N   ALA A  74       5.524  17.744  -0.703  1.00  0.86           N  
ATOM   1091  CA  ALA A  74       4.482  17.472  -1.686  1.00  0.86           C  
ATOM   1092  C   ALA A  74       3.119  17.600  -1.036  1.00  0.86           C  
ATOM   1093  O   ALA A  74       2.191  18.179  -1.615  1.00  0.86           O  
ATOM   1094  CB  ALA A  74       4.658  16.084  -2.280  1.00  0.86           C  
ATOM   1095  H   ALA A  74       6.236  17.041  -0.511  1.00  0.86           H  
ATOM   1096  HA  ALA A  74       4.554  18.203  -2.475  1.00  0.86           H  
ATOM   1097 1HB  ALA A  74       3.882  15.902  -3.024  1.00  0.86           H  
ATOM   1098 2HB  ALA A  74       5.639  16.016  -2.751  1.00  0.86           H  
ATOM   1099 3HB  ALA A  74       4.585  15.338  -1.494  1.00  0.86           H  
ATOM   1100  N   TYR A  75       3.002  17.088   0.191  1.00  0.81           N  
ATOM   1101  CA  TYR A  75       1.762  17.194   0.931  1.00  0.81           C  
ATOM   1102  C   TYR A  75       1.395  18.636   1.201  1.00  0.81           C  
ATOM   1103  O   TYR A  75       0.262  19.047   0.934  1.00  0.81           O  
ATOM   1104  CB  TYR A  75       1.792  16.434   2.246  1.00  0.81           C  
ATOM   1105  CG  TYR A  75       0.502  16.678   3.005  1.00  0.81           C  
ATOM   1106  CD1 TYR A  75      -0.652  15.983   2.669  1.00  0.81           C  
ATOM   1107  CD2 TYR A  75       0.461  17.642   4.016  1.00  0.81           C  
ATOM   1108  CE1 TYR A  75      -1.823  16.244   3.350  1.00  0.81           C  
ATOM   1109  CE2 TYR A  75      -0.720  17.898   4.687  1.00  0.81           C  
ATOM   1110  CZ  TYR A  75      -1.857  17.198   4.355  1.00  0.81           C  
ATOM   1111  OH  TYR A  75      -3.038  17.442   5.015  1.00  0.81           O  
ATOM   1112  H   TYR A  75       3.801  16.605   0.607  1.00  0.81           H  
ATOM   1113  HA  TYR A  75       0.967  16.784   0.329  1.00  0.81           H  
ATOM   1114 1HB  TYR A  75       1.907  15.365   2.063  1.00  0.81           H  
ATOM   1115 2HB  TYR A  75       2.625  16.769   2.857  1.00  0.81           H  
ATOM   1116  HD1 TYR A  75      -0.635  15.236   1.873  1.00  0.81           H  
ATOM   1117  HD2 TYR A  75       1.366  18.204   4.275  1.00  0.81           H  
ATOM   1118  HE1 TYR A  75      -2.717  15.710   3.102  1.00  0.81           H  
ATOM   1119  HE2 TYR A  75      -0.750  18.654   5.473  1.00  0.81           H  
ATOM   1120  HH  TYR A  75      -2.919  18.183   5.616  1.00  0.81           H  
ATOM   1121  N   ASP A  76       2.339  19.412   1.741  1.00  0.77           N  
ATOM   1122  CA  ASP A  76       2.053  20.798   2.078  1.00  0.77           C  
ATOM   1123  C   ASP A  76       1.635  21.601   0.854  1.00  0.77           C  
ATOM   1124  O   ASP A  76       0.734  22.435   0.936  1.00  0.77           O  
ATOM   1125  CB  ASP A  76       3.267  21.468   2.736  1.00  0.77           C  
ATOM   1126  CG  ASP A  76       3.533  21.013   4.188  1.00  0.77           C  
ATOM   1127  OD1 ASP A  76       2.677  20.389   4.775  1.00  0.77           O  
ATOM   1128  OD2 ASP A  76       4.582  21.335   4.704  1.00  0.77           O  
ATOM   1129  H   ASP A  76       3.262  19.018   1.930  1.00  0.77           H  
ATOM   1130  HA  ASP A  76       1.228  20.809   2.790  1.00  0.77           H  
ATOM   1131 1HB  ASP A  76       4.154  21.241   2.140  1.00  0.77           H  
ATOM   1132 2HB  ASP A  76       3.136  22.547   2.725  1.00  0.77           H  
ATOM   1133  N   MET A  77       2.262  21.346  -0.297  1.00  0.74           N  
ATOM   1134  CA  MET A  77       1.881  22.066  -1.506  1.00  0.74           C  
ATOM   1135  C   MET A  77       0.485  21.662  -1.969  1.00  0.74           C  
ATOM   1136  O   MET A  77      -0.318  22.505  -2.389  1.00  0.74           O  
ATOM   1137  CB  MET A  77       2.883  21.781  -2.619  1.00  0.74           C  
ATOM   1138  CG  MET A  77       4.252  22.394  -2.435  1.00  0.74           C  
ATOM   1139  SD  MET A  77       5.279  22.192  -3.901  1.00  0.74           S  
ATOM   1140  CE  MET A  77       5.588  20.436  -3.832  1.00  0.74           C  
ATOM   1141  H   MET A  77       3.020  20.664  -0.326  1.00  0.74           H  
ATOM   1142  HA  MET A  77       1.873  23.132  -1.289  1.00  0.74           H  
ATOM   1143 1HB  MET A  77       3.018  20.699  -2.703  1.00  0.74           H  
ATOM   1144 2HB  MET A  77       2.497  22.133  -3.558  1.00  0.74           H  
ATOM   1145 1HG  MET A  77       4.147  23.458  -2.231  1.00  0.74           H  
ATOM   1146 2HG  MET A  77       4.755  21.935  -1.591  1.00  0.74           H  
ATOM   1147 1HE  MET A  77       6.217  20.138  -4.670  1.00  0.74           H  
ATOM   1148 2HE  MET A  77       6.085  20.186  -2.891  1.00  0.74           H  
ATOM   1149 3HE  MET A  77       4.636  19.915  -3.895  1.00  0.74           H  
ATOM   1150  N   LEU A  78       0.174  20.369  -1.865  1.00  0.72           N  
ATOM   1151  CA  LEU A  78      -1.117  19.871  -2.301  1.00  0.72           C  
ATOM   1152  C   LEU A  78      -2.222  20.444  -1.422  1.00  0.72           C  
ATOM   1153  O   LEU A  78      -3.232  20.931  -1.924  1.00  0.72           O  
ATOM   1154  CB  LEU A  78      -1.110  18.337  -2.250  1.00  0.72           C  
ATOM   1155  CG  LEU A  78      -2.352  17.649  -2.680  1.00  0.72           C  
ATOM   1156  CD1 LEU A  78      -2.630  18.008  -3.990  1.00  0.72           C  
ATOM   1157  CD2 LEU A  78      -2.163  16.207  -2.674  1.00  0.72           C  
ATOM   1158  H   LEU A  78       0.864  19.700  -1.517  1.00  0.72           H  
ATOM   1159  HA  LEU A  78      -1.287  20.191  -3.327  1.00  0.72           H  
ATOM   1160 1HB  LEU A  78      -0.290  17.974  -2.870  1.00  0.72           H  
ATOM   1161 2HB  LEU A  78      -0.909  18.032  -1.223  1.00  0.72           H  
ATOM   1162  HG  LEU A  78      -3.188  17.934  -2.037  1.00  0.72           H  
ATOM   1163 1HD1 LEU A  78      -3.514  17.473  -4.253  1.00  0.72           H  
ATOM   1164 2HD1 LEU A  78      -2.785  19.077  -4.040  1.00  0.72           H  
ATOM   1165 3HD1 LEU A  78      -1.818  17.720  -4.640  1.00  0.72           H  
ATOM   1166 1HD2 LEU A  78      -3.053  15.747  -3.035  1.00  0.72           H  
ATOM   1167 2HD2 LEU A  78      -1.344  15.948  -3.337  1.00  0.72           H  
ATOM   1168 3HD2 LEU A  78      -1.955  15.881  -1.666  1.00  0.72           H  
ATOM   1169  N   PHE A  79      -2.006  20.383  -0.108  1.00  0.71           N  
ATOM   1170  CA  PHE A  79      -2.920  20.886   0.907  1.00  0.71           C  
ATOM   1171  C   PHE A  79      -3.142  22.394   0.793  1.00  0.71           C  
ATOM   1172  O   PHE A  79      -4.271  22.877   0.834  1.00  0.71           O  
ATOM   1173  CB  PHE A  79      -2.396  20.528   2.294  1.00  0.71           C  
ATOM   1174  CG  PHE A  79      -3.206  21.032   3.411  1.00  0.71           C  
ATOM   1175  CD1 PHE A  79      -4.378  20.394   3.767  1.00  0.71           C  
ATOM   1176  CD2 PHE A  79      -2.802  22.143   4.127  1.00  0.71           C  
ATOM   1177  CE1 PHE A  79      -5.141  20.858   4.816  1.00  0.71           C  
ATOM   1178  CE2 PHE A  79      -3.559  22.613   5.179  1.00  0.71           C  
ATOM   1179  CZ  PHE A  79      -4.733  21.969   5.525  1.00  0.71           C  
ATOM   1180  H   PHE A  79      -1.140  19.959   0.212  1.00  0.71           H  
ATOM   1181  HA  PHE A  79      -3.877  20.389   0.770  1.00  0.71           H  
ATOM   1182 1HB  PHE A  79      -2.333  19.445   2.378  1.00  0.71           H  
ATOM   1183 2HB  PHE A  79      -1.381  20.913   2.404  1.00  0.71           H  
ATOM   1184  HD1 PHE A  79      -4.699  19.514   3.202  1.00  0.71           H  
ATOM   1185  HD2 PHE A  79      -1.873  22.646   3.846  1.00  0.71           H  
ATOM   1186  HE1 PHE A  79      -6.065  20.345   5.082  1.00  0.71           H  
ATOM   1187  HE2 PHE A  79      -3.233  23.491   5.737  1.00  0.71           H  
ATOM   1188  HZ  PHE A  79      -5.334  22.338   6.355  1.00  0.71           H  
ATOM   1189  N   ALA A  80      -2.048  23.153   0.699  1.00  0.72           N  
ATOM   1190  CA  ALA A  80      -2.122  24.604   0.598  1.00  0.72           C  
ATOM   1191  C   ALA A  80      -2.879  25.078  -0.648  1.00  0.72           C  
ATOM   1192  O   ALA A  80      -3.550  26.113  -0.617  1.00  0.72           O  
ATOM   1193  CB  ALA A  80      -0.718  25.181   0.568  1.00  0.72           C  
ATOM   1194  H   ALA A  80      -1.125  22.726   0.693  1.00  0.72           H  
ATOM   1195  HA  ALA A  80      -2.645  24.974   1.476  1.00  0.72           H  
ATOM   1196 1HB  ALA A  80      -0.770  26.268   0.525  1.00  0.72           H  
ATOM   1197 2HB  ALA A  80      -0.180  24.876   1.466  1.00  0.72           H  
ATOM   1198 3HB  ALA A  80      -0.196  24.804  -0.313  1.00  0.72           H  
ATOM   1199  N   ASP A  81      -2.766  24.343  -1.754  1.00  0.72           N  
ATOM   1200  CA  ASP A  81      -3.389  24.759  -3.002  1.00  0.72           C  
ATOM   1201  C   ASP A  81      -4.895  24.523  -3.108  1.00  0.72           C  
ATOM   1202  O   ASP A  81      -5.380  23.394  -3.177  1.00  0.72           O  
ATOM   1203  CB  ASP A  81      -2.668  24.093  -4.165  1.00  0.72           C  
ATOM   1204  CG  ASP A  81      -3.213  24.522  -5.498  1.00  0.72           C  
ATOM   1205  OD1 ASP A  81      -2.463  25.090  -6.294  1.00  0.72           O  
ATOM   1206  OD2 ASP A  81      -4.349  24.166  -5.787  1.00  0.72           O  
ATOM   1207  H   ASP A  81      -2.188  23.501  -1.752  1.00  0.72           H  
ATOM   1208  HA  ASP A  81      -3.226  25.831  -3.096  1.00  0.72           H  
ATOM   1209 1HB  ASP A  81      -1.617  24.347  -4.097  1.00  0.72           H  
ATOM   1210 2HB  ASP A  81      -2.749  23.001  -4.063  1.00  0.72           H  
ATOM   1211  N   LYS A  82      -5.630  25.630  -3.237  1.00  0.74           N  
ATOM   1212  CA  LYS A  82      -7.093  25.657  -3.292  1.00  0.74           C  
ATOM   1213  C   LYS A  82      -7.745  24.940  -4.487  1.00  0.74           C  
ATOM   1214  O   LYS A  82      -8.947  24.673  -4.457  1.00  0.74           O  
ATOM   1215  CB  LYS A  82      -7.566  27.104  -3.267  1.00  0.74           C  
ATOM   1216  CG  LYS A  82      -7.318  27.815  -1.940  1.00  0.74           C  
ATOM   1217  CD  LYS A  82      -7.791  29.264  -1.983  1.00  0.74           C  
ATOM   1218  CE  LYS A  82      -7.539  29.969  -0.656  1.00  0.74           C  
ATOM   1219  NZ  LYS A  82      -7.960  31.397  -0.697  1.00  0.74           N  
ATOM   1220  H   LYS A  82      -5.140  26.514  -3.223  1.00  0.74           H  
ATOM   1221  HA  LYS A  82      -7.458  25.165  -2.389  1.00  0.74           H  
ATOM   1222 1HB  LYS A  82      -7.056  27.665  -4.050  1.00  0.74           H  
ATOM   1223 2HB  LYS A  82      -8.634  27.143  -3.478  1.00  0.74           H  
ATOM   1224 1HG  LYS A  82      -7.850  27.291  -1.145  1.00  0.74           H  
ATOM   1225 2HG  LYS A  82      -6.250  27.791  -1.711  1.00  0.74           H  
ATOM   1226 1HD  LYS A  82      -7.264  29.796  -2.776  1.00  0.74           H  
ATOM   1227 2HD  LYS A  82      -8.859  29.291  -2.200  1.00  0.74           H  
ATOM   1228 1HE  LYS A  82      -8.095  29.459   0.129  1.00  0.74           H  
ATOM   1229 2HE  LYS A  82      -6.474  29.920  -0.423  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  82      -7.777  31.828   0.198  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  82      -7.440  31.881  -1.416  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  82      -8.947  31.451  -0.902  1.00  0.74           H  
ATOM   1233  N   LYS A  83      -6.993  24.702  -5.564  1.00  0.76           N  
ATOM   1234  CA  LYS A  83      -7.526  24.036  -6.746  1.00  0.76           C  
ATOM   1235  C   LYS A  83      -7.471  22.531  -6.580  1.00  0.76           C  
ATOM   1236  O   LYS A  83      -8.406  21.807  -6.972  1.00  0.76           O  
ATOM   1237  CB  LYS A  83      -6.770  24.460  -8.014  1.00  0.76           C  
ATOM   1238  CG  LYS A  83      -7.235  23.758  -9.301  1.00  0.76           C  
ATOM   1239  CD  LYS A  83      -6.657  24.417 -10.541  1.00  0.76           C  
ATOM   1240  CE  LYS A  83      -7.043  23.662 -11.813  1.00  0.76           C  
ATOM   1241  NZ  LYS A  83      -6.693  24.427 -13.044  1.00  0.76           N  
ATOM   1242  H   LYS A  83      -5.991  24.903  -5.550  1.00  0.76           H  
ATOM   1243  HA  LYS A  83      -8.571  24.322  -6.859  1.00  0.76           H  
ATOM   1244 1HB  LYS A  83      -6.868  25.535  -8.154  1.00  0.76           H  
ATOM   1245 2HB  LYS A  83      -5.705  24.244  -7.885  1.00  0.76           H  
ATOM   1246 1HG  LYS A  83      -6.911  22.716  -9.274  1.00  0.76           H  
ATOM   1247 2HG  LYS A  83      -8.321  23.782  -9.358  1.00  0.76           H  
ATOM   1248 1HD  LYS A  83      -7.027  25.439 -10.614  1.00  0.76           H  
ATOM   1249 2HD  LYS A  83      -5.576  24.449 -10.453  1.00  0.76           H  
ATOM   1250 1HE  LYS A  83      -6.496  22.714 -11.830  1.00  0.76           H  
ATOM   1251 2HE  LYS A  83      -8.112  23.453 -11.815  1.00  0.76           H  
ATOM   1252 1HZ  LYS A  83      -6.952  23.866 -13.866  1.00  0.76           H  
ATOM   1253 2HZ  LYS A  83      -7.205  25.294 -13.054  1.00  0.76           H  
ATOM   1254 3HZ  LYS A  83      -5.704  24.633 -13.079  1.00  0.76           H  
ATOM   1255  N   ILE A  84      -6.372  22.051  -5.991  1.00  0.78           N  
ATOM   1256  CA  ILE A  84      -6.196  20.616  -5.871  1.00  0.78           C  
ATOM   1257  C   ILE A  84      -6.685  20.083  -4.523  1.00  0.78           C  
ATOM   1258  O   ILE A  84      -7.308  19.025  -4.473  1.00  0.78           O  
ATOM   1259  CB  ILE A  84      -4.750  20.172  -6.043  1.00  0.78           C  
ATOM   1260  CG1 ILE A  84      -4.171  20.665  -7.278  1.00  0.78           C  
ATOM   1261  CG2 ILE A  84      -4.851  18.696  -6.207  1.00  0.78           C  
ATOM   1262  CD1 ILE A  84      -4.900  20.229  -8.425  1.00  0.78           C  
ATOM   1263  H   ILE A  84      -5.642  22.710  -5.681  1.00  0.78           H  
ATOM   1264  HA  ILE A  84      -6.781  20.132  -6.653  1.00  0.78           H  
ATOM   1265  HB  ILE A  84      -4.132  20.477  -5.200  1.00  0.78           H  
ATOM   1266 1HG1 ILE A  84      -4.170  21.756  -7.242  1.00  0.78           H  
ATOM   1267 2HG1 ILE A  84      -3.139  20.317  -7.362  1.00  0.78           H  
ATOM   1268 1HG2 ILE A  84      -3.867  18.280  -6.377  1.00  0.78           H  
ATOM   1269 2HG2 ILE A  84      -5.298  18.288  -5.310  1.00  0.78           H  
ATOM   1270 3HG2 ILE A  84      -5.484  18.462  -7.058  1.00  0.78           H  
ATOM   1271 1HD1 ILE A  84      -4.445  20.613  -9.298  1.00  0.78           H  
ATOM   1272 2HD1 ILE A  84      -4.889  19.149  -8.464  1.00  0.78           H  
ATOM   1273 3HD1 ILE A  84      -5.921  20.586  -8.352  1.00  0.78           H  
ATOM   1274  N   ASN A  85      -6.382  20.781  -3.426  1.00  0.80           N  
ATOM   1275  CA  ASN A  85      -6.761  20.344  -2.080  1.00  0.80           C  
ATOM   1276  C   ASN A  85      -8.143  19.674  -1.986  1.00  0.80           C  
ATOM   1277  O   ASN A  85      -8.210  18.567  -1.451  1.00  0.80           O  
ATOM   1278  CB  ASN A  85      -6.536  21.438  -1.045  1.00  0.80           C  
ATOM   1279  CG  ASN A  85      -6.915  21.039   0.365  1.00  0.80           C  
ATOM   1280  OD1 ASN A  85      -6.413  20.054   0.928  1.00  0.80           O  
ATOM   1281  ND2 ASN A  85      -7.798  21.814   0.953  1.00  0.80           N  
ATOM   1282  H   ASN A  85      -5.877  21.662  -3.502  1.00  0.80           H  
ATOM   1283  HA  ASN A  85      -6.045  19.570  -1.800  1.00  0.80           H  
ATOM   1284 1HB  ASN A  85      -5.474  21.653  -1.038  1.00  0.80           H  
ATOM   1285 2HB  ASN A  85      -7.002  22.366  -1.293  1.00  0.80           H  
ATOM   1286 1HD2 ASN A  85      -8.083  21.635   1.894  1.00  0.80           H  
ATOM   1287 2HD2 ASN A  85      -8.170  22.601   0.464  1.00  0.80           H  
ATOM   1288  N   PRO A  86      -9.276  20.301  -2.405  1.00  0.83           N  
ATOM   1289  CA  PRO A  86     -10.605  19.711  -2.348  1.00  0.83           C  
ATOM   1290  C   PRO A  86     -10.644  18.322  -2.995  1.00  0.83           C  
ATOM   1291  O   PRO A  86     -11.426  17.465  -2.577  1.00  0.83           O  
ATOM   1292  CB  PRO A  86     -11.454  20.714  -3.137  1.00  0.83           C  
ATOM   1293  CG  PRO A  86     -10.742  22.030  -2.951  1.00  0.83           C  
ATOM   1294  CD  PRO A  86      -9.276  21.674  -2.998  1.00  0.83           C  
ATOM   1295  HA  PRO A  86     -10.930  19.655  -1.298  1.00  0.83           H  
ATOM   1296 1HB  PRO A  86     -11.511  20.405  -4.186  1.00  0.83           H  
ATOM   1297 2HB  PRO A  86     -12.482  20.723  -2.748  1.00  0.83           H  
ATOM   1298 1HG  PRO A  86     -11.021  22.742  -3.747  1.00  0.83           H  
ATOM   1299 2HG  PRO A  86     -11.032  22.495  -1.998  1.00  0.83           H  
ATOM   1300 1HD  PRO A  86      -8.947  21.657  -4.042  1.00  0.83           H  
ATOM   1301 2HD  PRO A  86      -8.748  22.396  -2.421  1.00  0.83           H  
ATOM   1302  N   LEU A  87      -9.810  18.100  -4.027  1.00  0.85           N  
ATOM   1303  CA  LEU A  87      -9.752  16.809  -4.687  1.00  0.85           C  
ATOM   1304  C   LEU A  87      -9.112  15.822  -3.767  1.00  0.85           C  
ATOM   1305  O   LEU A  87      -9.640  14.740  -3.529  1.00  0.85           O  
ATOM   1306  CB  LEU A  87      -8.955  16.835  -5.992  1.00  0.85           C  
ATOM   1307  CG  LEU A  87      -8.832  15.490  -6.561  1.00  0.85           C  
ATOM   1308  CD1 LEU A  87     -10.169  14.952  -6.812  1.00  0.85           C  
ATOM   1309  CD2 LEU A  87      -8.042  15.528  -7.807  1.00  0.85           C  
ATOM   1310  H   LEU A  87      -9.150  18.806  -4.327  1.00  0.85           H  
ATOM   1311  HA  LEU A  87     -10.764  16.478  -4.900  1.00  0.85           H  
ATOM   1312 1HB  LEU A  87      -9.438  17.475  -6.710  1.00  0.85           H  
ATOM   1313 2HB  LEU A  87      -7.953  17.193  -5.814  1.00  0.85           H  
ATOM   1314  HG  LEU A  87      -8.344  14.861  -5.834  1.00  0.85           H  
ATOM   1315 1HD1 LEU A  87     -10.079  13.975  -7.174  1.00  0.85           H  
ATOM   1316 2HD1 LEU A  87     -10.743  14.935  -5.889  1.00  0.85           H  
ATOM   1317 3HD1 LEU A  87     -10.651  15.552  -7.531  1.00  0.85           H  
ATOM   1318 1HD2 LEU A  87      -7.949  14.528  -8.211  1.00  0.85           H  
ATOM   1319 2HD2 LEU A  87      -8.551  16.167  -8.526  1.00  0.85           H  
ATOM   1320 3HD2 LEU A  87      -7.054  15.925  -7.586  1.00  0.85           H  
ATOM   1321  N   TYR A  88      -7.976  16.218  -3.222  1.00  0.88           N  
ATOM   1322  CA  TYR A  88      -7.250  15.342  -2.330  1.00  0.88           C  
ATOM   1323  C   TYR A  88      -8.200  14.888  -1.237  1.00  0.88           C  
ATOM   1324  O   TYR A  88      -8.323  13.691  -0.970  1.00  0.88           O  
ATOM   1325  CB  TYR A  88      -6.035  16.064  -1.736  1.00  0.88           C  
ATOM   1326  CG  TYR A  88      -5.256  15.256  -0.722  1.00  0.88           C  
ATOM   1327  CD1 TYR A  88      -4.343  14.293  -1.123  1.00  0.88           C  
ATOM   1328  CD2 TYR A  88      -5.448  15.492   0.620  1.00  0.88           C  
ATOM   1329  CE1 TYR A  88      -3.626  13.601  -0.198  1.00  0.88           C  
ATOM   1330  CE2 TYR A  88      -4.736  14.777   1.550  1.00  0.88           C  
ATOM   1331  CZ  TYR A  88      -3.818  13.834   1.138  1.00  0.88           C  
ATOM   1332  OH  TYR A  88      -3.095  13.115   2.064  1.00  0.88           O  
ATOM   1333  H   TYR A  88      -7.632  17.150  -3.449  1.00  0.88           H  
ATOM   1334  HA  TYR A  88      -6.920  14.463  -2.878  1.00  0.88           H  
ATOM   1335 1HB  TYR A  88      -5.364  16.363  -2.532  1.00  0.88           H  
ATOM   1336 2HB  TYR A  88      -6.358  16.973  -1.244  1.00  0.88           H  
ATOM   1337  HD1 TYR A  88      -4.184  14.085  -2.172  1.00  0.88           H  
ATOM   1338  HD2 TYR A  88      -6.169  16.247   0.945  1.00  0.88           H  
ATOM   1339  HE1 TYR A  88      -2.909  12.856  -0.528  1.00  0.88           H  
ATOM   1340  HE2 TYR A  88      -4.895  14.963   2.612  1.00  0.88           H  
ATOM   1341  HH  TYR A  88      -3.365  13.370   2.950  1.00  0.88           H  
ATOM   1342  N   ASN A  89      -8.910  15.837  -0.639  1.00  0.89           N  
ATOM   1343  CA  ASN A  89      -9.843  15.511   0.418  1.00  0.89           C  
ATOM   1344  C   ASN A  89     -10.995  14.600  -0.049  1.00  0.89           C  
ATOM   1345  O   ASN A  89     -11.351  13.651   0.654  1.00  0.89           O  
ATOM   1346  CB  ASN A  89     -10.373  16.802   1.010  1.00  0.89           C  
ATOM   1347  CG  ASN A  89      -9.342  17.486   1.847  1.00  0.89           C  
ATOM   1348  OD1 ASN A  89      -8.389  16.856   2.324  1.00  0.89           O  
ATOM   1349  ND2 ASN A  89      -9.510  18.758   2.048  1.00  0.89           N  
ATOM   1350  H   ASN A  89      -8.772  16.810  -0.924  1.00  0.89           H  
ATOM   1351  HA  ASN A  89      -9.298  14.971   1.192  1.00  0.89           H  
ATOM   1352 1HB  ASN A  89     -10.669  17.473   0.200  1.00  0.89           H  
ATOM   1353 2HB  ASN A  89     -11.255  16.598   1.613  1.00  0.89           H  
ATOM   1354 1HD2 ASN A  89      -8.852  19.257   2.613  1.00  0.89           H  
ATOM   1355 2HD2 ASN A  89     -10.292  19.229   1.646  1.00  0.89           H  
ATOM   1356  N   ALA A  90     -11.544  14.845  -1.250  1.00  0.89           N  
ATOM   1357  CA  ALA A  90     -12.632  14.031  -1.810  1.00  0.89           C  
ATOM   1358  C   ALA A  90     -12.251  12.561  -2.051  1.00  0.89           C  
ATOM   1359  O   ALA A  90     -13.091  11.663  -1.906  1.00  0.89           O  
ATOM   1360  CB  ALA A  90     -13.094  14.630  -3.132  1.00  0.89           C  
ATOM   1361  H   ALA A  90     -11.230  15.648  -1.795  1.00  0.89           H  
ATOM   1362  HA  ALA A  90     -13.456  14.052  -1.099  1.00  0.89           H  
ATOM   1363 1HB  ALA A  90     -13.926  14.056  -3.528  1.00  0.89           H  
ATOM   1364 2HB  ALA A  90     -13.405  15.663  -2.976  1.00  0.89           H  
ATOM   1365 3HB  ALA A  90     -12.269  14.606  -3.843  1.00  0.89           H  
ATOM   1366  N   LEU A  91     -11.000  12.338  -2.442  1.00  0.88           N  
ATOM   1367  CA  LEU A  91     -10.453  11.032  -2.819  1.00  0.88           C  
ATOM   1368  C   LEU A  91     -10.123  10.033  -1.700  1.00  0.88           C  
ATOM   1369  O   LEU A  91      -9.849  10.402  -0.558  1.00  0.88           O  
ATOM   1370  CB  LEU A  91      -9.189  11.247  -3.638  1.00  0.88           C  
ATOM   1371  CG  LEU A  91      -9.334  11.922  -4.994  1.00  0.88           C  
ATOM   1372  CD1 LEU A  91      -7.925  12.089  -5.613  1.00  0.88           C  
ATOM   1373  CD2 LEU A  91     -10.243  11.118  -5.861  1.00  0.88           C  
ATOM   1374  H   LEU A  91     -10.389  13.153  -2.534  1.00  0.88           H  
ATOM   1375  HA  LEU A  91     -11.186  10.557  -3.464  1.00  0.88           H  
ATOM   1376 1HB  LEU A  91      -8.545  11.907  -3.056  1.00  0.88           H  
ATOM   1377 2HB  LEU A  91      -8.679  10.324  -3.748  1.00  0.88           H  
ATOM   1378  HG  LEU A  91      -9.766  12.880  -4.873  1.00  0.88           H  
ATOM   1379 1HD1 LEU A  91      -7.999  12.577  -6.579  1.00  0.88           H  
ATOM   1380 2HD1 LEU A  91      -7.318  12.696  -4.945  1.00  0.88           H  
ATOM   1381 3HD1 LEU A  91      -7.457  11.132  -5.740  1.00  0.88           H  
ATOM   1382 1HD2 LEU A  91     -10.358  11.587  -6.816  1.00  0.88           H  
ATOM   1383 2HD2 LEU A  91      -9.821  10.161  -5.989  1.00  0.88           H  
ATOM   1384 3HD2 LEU A  91     -11.220  11.034  -5.385  1.00  0.88           H  
ATOM   1385  N   SER A  92     -10.143   8.740  -2.071  1.00  0.85           N  
ATOM   1386  CA  SER A  92      -9.760   7.621  -1.198  1.00  0.85           C  
ATOM   1387  C   SER A  92      -8.266   7.630  -0.994  1.00  0.85           C  
ATOM   1388  O   SER A  92      -7.562   8.272  -1.767  1.00  0.85           O  
ATOM   1389  CB  SER A  92     -10.099   6.291  -1.843  1.00  0.85           C  
ATOM   1390  OG  SER A  92      -9.260   6.067  -2.979  1.00  0.85           O  
ATOM   1391  H   SER A  92     -10.413   8.527  -3.019  1.00  0.85           H  
ATOM   1392  HA  SER A  92     -10.259   7.727  -0.233  1.00  0.85           H  
ATOM   1393 1HB  SER A  92      -9.964   5.487  -1.123  1.00  0.85           H  
ATOM   1394 2HB  SER A  92     -11.142   6.288  -2.152  1.00  0.85           H  
ATOM   1395  HG  SER A  92      -9.564   5.242  -3.399  1.00  0.85           H  
ATOM   1396  N   SER A  93      -7.767   6.864  -0.025  1.00  0.82           N  
ATOM   1397  CA  SER A  93      -6.329   6.837   0.221  1.00  0.82           C  
ATOM   1398  C   SER A  93      -5.520   6.421  -1.008  1.00  0.82           C  
ATOM   1399  O   SER A  93      -4.505   7.038  -1.321  1.00  0.82           O  
ATOM   1400  CB  SER A  93      -6.028   5.901   1.373  1.00  0.82           C  
ATOM   1401  OG  SER A  93      -6.568   6.389   2.572  1.00  0.82           O  
ATOM   1402  H   SER A  93      -8.390   6.334   0.567  1.00  0.82           H  
ATOM   1403  HA  SER A  93      -6.016   7.838   0.507  1.00  0.82           H  
ATOM   1404 1HB  SER A  93      -6.443   4.917   1.156  1.00  0.82           H  
ATOM   1405 2HB  SER A  93      -4.948   5.784   1.473  1.00  0.82           H  
ATOM   1406  HG  SER A  93      -6.351   5.735   3.246  1.00  0.82           H  
ATOM   1407  N   VAL A  94      -5.991   5.435  -1.766  1.00  0.79           N  
ATOM   1408  CA  VAL A  94      -5.218   5.029  -2.934  1.00  0.79           C  
ATOM   1409  C   VAL A  94      -5.154   6.156  -3.947  1.00  0.79           C  
ATOM   1410  O   VAL A  94      -4.100   6.434  -4.536  1.00  0.79           O  
ATOM   1411  CB  VAL A  94      -5.845   3.837  -3.667  1.00  0.79           C  
ATOM   1412  CG1 VAL A  94      -5.051   3.604  -4.968  1.00  0.79           C  
ATOM   1413  CG2 VAL A  94      -5.861   2.625  -2.796  1.00  0.79           C  
ATOM   1414  H   VAL A  94      -6.846   4.962  -1.518  1.00  0.79           H  
ATOM   1415  HA  VAL A  94      -4.205   4.775  -2.617  1.00  0.79           H  
ATOM   1416  HB  VAL A  94      -6.870   4.089  -3.949  1.00  0.79           H  
ATOM   1417 1HG1 VAL A  94      -5.480   2.803  -5.514  1.00  0.79           H  
ATOM   1418 2HG1 VAL A  94      -5.078   4.503  -5.582  1.00  0.79           H  
ATOM   1419 3HG1 VAL A  94      -4.017   3.359  -4.733  1.00  0.79           H  
ATOM   1420 1HG2 VAL A  94      -6.314   1.800  -3.331  1.00  0.79           H  
ATOM   1421 2HG2 VAL A  94      -4.860   2.373  -2.528  1.00  0.79           H  
ATOM   1422 3HG2 VAL A  94      -6.438   2.831  -1.899  1.00  0.79           H  
ATOM   1423  N   LEU A  95      -6.294   6.795  -4.179  1.00  0.77           N  
ATOM   1424  CA  LEU A  95      -6.335   7.833  -5.184  1.00  0.77           C  
ATOM   1425  C   LEU A  95      -5.534   9.060  -4.707  1.00  0.77           C  
ATOM   1426  O   LEU A  95      -4.873   9.730  -5.509  1.00  0.77           O  
ATOM   1427  CB  LEU A  95      -7.785   8.140  -5.457  1.00  0.77           C  
ATOM   1428  CG  LEU A  95      -8.564   6.988  -6.030  1.00  0.77           C  
ATOM   1429  CD1 LEU A  95     -10.016   7.325  -6.125  1.00  0.77           C  
ATOM   1430  CD2 LEU A  95      -8.066   6.643  -7.299  1.00  0.77           C  
ATOM   1431  H   LEU A  95      -7.150   6.561  -3.659  1.00  0.77           H  
ATOM   1432  HA  LEU A  95      -5.878   7.453  -6.096  1.00  0.77           H  
ATOM   1433 1HB  LEU A  95      -8.253   8.388  -4.524  1.00  0.77           H  
ATOM   1434 2HB  LEU A  95      -7.850   8.963  -6.145  1.00  0.77           H  
ATOM   1435  HG  LEU A  95      -8.448   6.147  -5.374  1.00  0.77           H  
ATOM   1436 1HD1 LEU A  95     -10.534   6.469  -6.510  1.00  0.77           H  
ATOM   1437 2HD1 LEU A  95     -10.399   7.574  -5.135  1.00  0.77           H  
ATOM   1438 3HD1 LEU A  95     -10.160   8.156  -6.798  1.00  0.77           H  
ATOM   1439 1HD2 LEU A  95      -8.630   5.787  -7.688  1.00  0.77           H  
ATOM   1440 2HD2 LEU A  95      -8.190   7.492  -7.965  1.00  0.77           H  
ATOM   1441 3HD2 LEU A  95      -7.011   6.377  -7.214  1.00  0.77           H  
ATOM   1442  N   ARG A  96      -5.560   9.331  -3.392  1.00  0.76           N  
ATOM   1443  CA  ARG A  96      -4.785  10.420  -2.807  1.00  0.76           C  
ATOM   1444  C   ARG A  96      -3.299  10.179  -2.998  1.00  0.76           C  
ATOM   1445  O   ARG A  96      -2.553  11.111  -3.319  1.00  0.76           O  
ATOM   1446  CB  ARG A  96      -5.062  10.562  -1.316  1.00  0.76           C  
ATOM   1447  CG  ARG A  96      -6.399  11.167  -0.935  1.00  0.76           C  
ATOM   1448  CD  ARG A  96      -6.608  11.153   0.544  1.00  0.76           C  
ATOM   1449  NE  ARG A  96      -7.879  11.740   0.938  1.00  0.76           N  
ATOM   1450  CZ  ARG A  96      -8.454  11.549   2.142  1.00  0.76           C  
ATOM   1451  NH1 ARG A  96      -7.842  10.799   3.036  1.00  0.76           N  
ATOM   1452  NH2 ARG A  96      -9.627  12.091   2.441  1.00  0.76           N  
ATOM   1453  H   ARG A  96      -6.141   8.767  -2.779  1.00  0.76           H  
ATOM   1454  HA  ARG A  96      -5.062  11.350  -3.304  1.00  0.76           H  
ATOM   1455 1HB  ARG A  96      -5.059   9.568  -0.884  1.00  0.76           H  
ATOM   1456 2HB  ARG A  96      -4.273  11.096  -0.842  1.00  0.76           H  
ATOM   1457 1HG  ARG A  96      -6.422  12.191  -1.274  1.00  0.76           H  
ATOM   1458 2HG  ARG A  96      -7.202  10.628  -1.402  1.00  0.76           H  
ATOM   1459 1HD  ARG A  96      -6.599  10.126   0.886  1.00  0.76           H  
ATOM   1460 2HD  ARG A  96      -5.814  11.703   1.031  1.00  0.76           H  
ATOM   1461  HE  ARG A  96      -8.360  12.340   0.248  1.00  0.76           H  
ATOM   1462 1HH1 ARG A  96      -6.952  10.378   2.811  1.00  0.76           H  
ATOM   1463 2HH1 ARG A  96      -8.264  10.642   3.937  1.00  0.76           H  
ATOM   1464 1HH2 ARG A  96     -10.139  12.661   1.748  1.00  0.76           H  
ATOM   1465 2HH2 ARG A  96     -10.039  11.929   3.339  1.00  0.76           H  
ATOM   1466  N   ASP A  97      -2.866   8.920  -2.851  1.00  0.75           N  
ATOM   1467  CA  ASP A  97      -1.465   8.607  -3.059  1.00  0.75           C  
ATOM   1468  C   ASP A  97      -1.083   8.846  -4.511  1.00  0.75           C  
ATOM   1469  O   ASP A  97      -0.010   9.382  -4.784  1.00  0.75           O  
ATOM   1470  CB  ASP A  97      -1.141   7.164  -2.670  1.00  0.75           C  
ATOM   1471  CG  ASP A  97      -1.145   6.919  -1.164  1.00  0.75           C  
ATOM   1472  OD1 ASP A  97      -1.197   7.866  -0.408  1.00  0.75           O  
ATOM   1473  OD2 ASP A  97      -1.045   5.773  -0.782  1.00  0.75           O  
ATOM   1474  H   ASP A  97      -3.513   8.186  -2.560  1.00  0.75           H  
ATOM   1475  HA  ASP A  97      -0.869   9.271  -2.437  1.00  0.75           H  
ATOM   1476 1HB  ASP A  97      -1.882   6.501  -3.124  1.00  0.75           H  
ATOM   1477 2HB  ASP A  97      -0.167   6.886  -3.073  1.00  0.75           H  
ATOM   1478  N   ALA A  98      -1.973   8.494  -5.450  1.00  0.75           N  
ATOM   1479  CA  ALA A  98      -1.713   8.733  -6.872  1.00  0.75           C  
ATOM   1480  C   ALA A  98      -1.547  10.238  -7.148  1.00  0.75           C  
ATOM   1481  O   ALA A  98      -0.684  10.657  -7.928  1.00  0.75           O  
ATOM   1482  CB  ALA A  98      -2.844   8.165  -7.716  1.00  0.75           C  
ATOM   1483  H   ALA A  98      -2.837   8.026  -5.165  1.00  0.75           H  
ATOM   1484  HA  ALA A  98      -0.782   8.232  -7.138  1.00  0.75           H  
ATOM   1485 1HB  ALA A  98      -2.645   8.329  -8.758  1.00  0.75           H  
ATOM   1486 2HB  ALA A  98      -2.944   7.099  -7.526  1.00  0.75           H  
ATOM   1487 3HB  ALA A  98      -3.769   8.659  -7.455  1.00  0.75           H  
ATOM   1488  N   LEU A  99      -2.348  11.062  -6.466  1.00  0.75           N  
ATOM   1489  CA  LEU A  99      -2.270  12.511  -6.631  1.00  0.75           C  
ATOM   1490  C   LEU A  99      -0.943  13.039  -6.060  1.00  0.75           C  
ATOM   1491  O   LEU A  99      -0.231  13.775  -6.747  1.00  0.75           O  
ATOM   1492  CB  LEU A  99      -3.496  13.148  -5.972  1.00  0.75           C  
ATOM   1493  CG  LEU A  99      -3.694  14.660  -6.027  1.00  0.75           C  
ATOM   1494  CD1 LEU A  99      -3.784  15.126  -7.474  1.00  0.75           C  
ATOM   1495  CD2 LEU A  99      -5.002  14.970  -5.288  1.00  0.75           C  
ATOM   1496  H   LEU A  99      -3.060  10.661  -5.853  1.00  0.75           H  
ATOM   1497  HA  LEU A  99      -2.298  12.739  -7.695  1.00  0.75           H  
ATOM   1498 1HB  LEU A  99      -4.385  12.686  -6.404  1.00  0.75           H  
ATOM   1499 2HB  LEU A  99      -3.474  12.881  -4.918  1.00  0.75           H  
ATOM   1500  HG  LEU A  99      -2.857  15.167  -5.547  1.00  0.75           H  
ATOM   1501 1HD1 LEU A  99      -3.945  16.197  -7.506  1.00  0.75           H  
ATOM   1502 2HD1 LEU A  99      -2.856  14.885  -7.994  1.00  0.75           H  
ATOM   1503 3HD1 LEU A  99      -4.617  14.624  -7.967  1.00  0.75           H  
ATOM   1504 1HD2 LEU A  99      -5.199  16.022  -5.293  1.00  0.75           H  
ATOM   1505 2HD2 LEU A  99      -5.820  14.454  -5.779  1.00  0.75           H  
ATOM   1506 3HD2 LEU A  99      -4.920  14.624  -4.272  1.00  0.75           H  
ATOM   1507  N   LEU A 100      -0.572  12.617  -4.838  1.00  0.75           N  
ATOM   1508  CA  LEU A 100       0.714  13.024  -4.250  1.00  0.75           C  
ATOM   1509  C   LEU A 100       1.894  12.531  -5.062  1.00  0.75           C  
ATOM   1510  O   LEU A 100       2.890  13.243  -5.216  1.00  0.75           O  
ATOM   1511  CB  LEU A 100       0.830  12.553  -2.797  1.00  0.75           C  
ATOM   1512  CG  LEU A 100      -0.004  13.358  -1.820  1.00  0.75           C  
ATOM   1513  CD1 LEU A 100      -0.055  12.708  -0.464  1.00  0.75           C  
ATOM   1514  CD2 LEU A 100       0.675  14.718  -1.678  1.00  0.75           C  
ATOM   1515  H   LEU A 100      -1.200  12.007  -4.312  1.00  0.75           H  
ATOM   1516  HA  LEU A 100       0.744  14.111  -4.242  1.00  0.75           H  
ATOM   1517 1HB  LEU A 100       0.495  11.514  -2.748  1.00  0.75           H  
ATOM   1518 2HB  LEU A 100       1.871  12.600  -2.486  1.00  0.75           H  
ATOM   1519  HG  LEU A 100      -1.022  13.465  -2.201  1.00  0.75           H  
ATOM   1520 1HD1 LEU A 100      -0.637  13.330   0.216  1.00  0.75           H  
ATOM   1521 2HD1 LEU A 100      -0.528  11.732  -0.552  1.00  0.75           H  
ATOM   1522 3HD1 LEU A 100       0.954  12.597  -0.073  1.00  0.75           H  
ATOM   1523 1HD2 LEU A 100       0.104  15.312  -0.994  1.00  0.75           H  
ATOM   1524 2HD2 LEU A 100       1.686  14.586  -1.290  1.00  0.75           H  
ATOM   1525 3HD2 LEU A 100       0.730  15.219  -2.643  1.00  0.75           H  
ATOM   1526  N   TYR A 101       1.773  11.328  -5.607  1.00  0.76           N  
ATOM   1527  CA  TYR A 101       2.787  10.762  -6.466  1.00  0.76           C  
ATOM   1528  C   TYR A 101       3.041  11.699  -7.634  1.00  0.76           C  
ATOM   1529  O   TYR A 101       4.191  12.061  -7.919  1.00  0.76           O  
ATOM   1530  CB  TYR A 101       2.313   9.419  -7.020  1.00  0.76           C  
ATOM   1531  CG  TYR A 101       3.213   8.860  -7.961  1.00  0.76           C  
ATOM   1532  CD1 TYR A 101       4.192   8.045  -7.538  1.00  0.76           C  
ATOM   1533  CD2 TYR A 101       3.102   9.215  -9.287  1.00  0.76           C  
ATOM   1534  CE1 TYR A 101       5.071   7.566  -8.431  1.00  0.76           C  
ATOM   1535  CE2 TYR A 101       3.994   8.754 -10.164  1.00  0.76           C  
ATOM   1536  CZ  TYR A 101       4.972   7.938  -9.728  1.00  0.76           C  
ATOM   1537  OH  TYR A 101       5.873   7.526 -10.571  1.00  0.76           O  
ATOM   1538  H   TYR A 101       0.946  10.774  -5.414  1.00  0.76           H  
ATOM   1539  HA  TYR A 101       3.711  10.640  -5.903  1.00  0.76           H  
ATOM   1540 1HB  TYR A 101       2.187   8.710  -6.198  1.00  0.76           H  
ATOM   1541 2HB  TYR A 101       1.368   9.527  -7.497  1.00  0.76           H  
ATOM   1542  HD1 TYR A 101       4.269   7.784  -6.481  1.00  0.76           H  
ATOM   1543  HD2 TYR A 101       2.313   9.877  -9.622  1.00  0.76           H  
ATOM   1544  HE1 TYR A 101       5.870   6.910  -8.111  1.00  0.76           H  
ATOM   1545  HE2 TYR A 101       3.941   9.038 -11.218  1.00  0.76           H  
ATOM   1546  HH  TYR A 101       5.901   8.140 -11.318  1.00  0.76           H  
ATOM   1547  N   PHE A 102       1.950  12.110  -8.300  1.00  0.78           N  
ATOM   1548  CA  PHE A 102       2.055  12.955  -9.471  1.00  0.78           C  
ATOM   1549  C   PHE A 102       2.703  14.281  -9.063  1.00  0.78           C  
ATOM   1550  O   PHE A 102       3.612  14.761  -9.743  1.00  0.78           O  
ATOM   1551  CB  PHE A 102       0.687  13.199 -10.129  1.00  0.78           C  
ATOM   1552  CG  PHE A 102       0.835  13.765 -11.513  1.00  0.78           C  
ATOM   1553  CD1 PHE A 102       1.102  12.909 -12.564  1.00  0.78           C  
ATOM   1554  CD2 PHE A 102       0.761  15.088 -11.768  1.00  0.78           C  
ATOM   1555  CE1 PHE A 102       1.292  13.392 -13.833  1.00  0.78           C  
ATOM   1556  CE2 PHE A 102       0.959  15.579 -13.032  1.00  0.78           C  
ATOM   1557  CZ  PHE A 102       1.234  14.733 -14.052  1.00  0.78           C  
ATOM   1558  H   PHE A 102       1.028  11.778  -8.009  1.00  0.78           H  
ATOM   1559  HA  PHE A 102       2.697  12.462 -10.198  1.00  0.78           H  
ATOM   1560 1HB  PHE A 102       0.132  12.261 -10.185  1.00  0.78           H  
ATOM   1561 2HB  PHE A 102       0.102  13.897  -9.521  1.00  0.78           H  
ATOM   1562  HD1 PHE A 102       1.174  11.840 -12.370  1.00  0.78           H  
ATOM   1563  HD2 PHE A 102       0.561  15.737 -10.961  1.00  0.78           H  
ATOM   1564  HE1 PHE A 102       1.513  12.707 -14.654  1.00  0.78           H  
ATOM   1565  HE2 PHE A 102       0.911  16.638 -13.219  1.00  0.78           H  
ATOM   1566  HZ  PHE A 102       1.412  15.129 -15.039  1.00  0.78           H  
ATOM   1567  N   VAL A 103       2.277  14.856  -7.928  1.00  0.79           N  
ATOM   1568  CA  VAL A 103       2.855  16.124  -7.478  1.00  0.79           C  
ATOM   1569  C   VAL A 103       4.370  15.981  -7.256  1.00  0.79           C  
ATOM   1570  O   VAL A 103       5.154  16.808  -7.728  1.00  0.79           O  
ATOM   1571  CB  VAL A 103       2.185  16.602  -6.154  1.00  0.79           C  
ATOM   1572  CG1 VAL A 103       2.952  17.804  -5.564  1.00  0.79           C  
ATOM   1573  CG2 VAL A 103       0.735  16.998  -6.401  1.00  0.79           C  
ATOM   1574  H   VAL A 103       1.520  14.420  -7.396  1.00  0.79           H  
ATOM   1575  HA  VAL A 103       2.677  16.874  -8.248  1.00  0.79           H  
ATOM   1576  HB  VAL A 103       2.225  15.790  -5.431  1.00  0.79           H  
ATOM   1577 1HG1 VAL A 103       2.483  18.115  -4.624  1.00  0.79           H  
ATOM   1578 2HG1 VAL A 103       3.986  17.517  -5.372  1.00  0.79           H  
ATOM   1579 3HG1 VAL A 103       2.930  18.629  -6.270  1.00  0.79           H  
ATOM   1580 1HG2 VAL A 103       0.293  17.311  -5.464  1.00  0.79           H  
ATOM   1581 2HG2 VAL A 103       0.702  17.820  -7.112  1.00  0.79           H  
ATOM   1582 3HG2 VAL A 103       0.183  16.159  -6.800  1.00  0.79           H  
ATOM   1583  N   TYR A 104       4.800  14.906  -6.594  1.00  0.81           N  
ATOM   1584  CA  TYR A 104       6.229  14.666  -6.368  1.00  0.81           C  
ATOM   1585  C   TYR A 104       7.031  14.604  -7.674  1.00  0.81           C  
ATOM   1586  O   TYR A 104       8.086  15.231  -7.802  1.00  0.81           O  
ATOM   1587  CB  TYR A 104       6.450  13.337  -5.636  1.00  0.81           C  
ATOM   1588  CG  TYR A 104       7.945  12.978  -5.369  1.00  0.81           C  
ATOM   1589  CD1 TYR A 104       8.538  13.300  -4.172  1.00  0.81           C  
ATOM   1590  CD2 TYR A 104       8.706  12.341  -6.339  1.00  0.81           C  
ATOM   1591  CE1 TYR A 104       9.854  12.956  -3.941  1.00  0.81           C  
ATOM   1592  CE2 TYR A 104      10.036  12.009  -6.110  1.00  0.81           C  
ATOM   1593  CZ  TYR A 104      10.609  12.312  -4.914  1.00  0.81           C  
ATOM   1594  OH  TYR A 104      11.941  11.999  -4.653  1.00  0.81           O  
ATOM   1595  H   TYR A 104       4.120  14.243  -6.223  1.00  0.81           H  
ATOM   1596  HA  TYR A 104       6.623  15.482  -5.766  1.00  0.81           H  
ATOM   1597 1HB  TYR A 104       5.928  13.362  -4.678  1.00  0.81           H  
ATOM   1598 2HB  TYR A 104       6.012  12.529  -6.215  1.00  0.81           H  
ATOM   1599  HD1 TYR A 104       7.967  13.811  -3.407  1.00  0.81           H  
ATOM   1600  HD2 TYR A 104       8.259  12.097  -7.285  1.00  0.81           H  
ATOM   1601  HE1 TYR A 104      10.301  13.191  -2.999  1.00  0.81           H  
ATOM   1602  HE2 TYR A 104      10.618  11.505  -6.885  1.00  0.81           H  
ATOM   1603  HH  TYR A 104      12.296  11.350  -5.309  1.00  0.81           H  
ATOM   1604  N   ARG A 105       6.543  13.808  -8.632  1.00  0.83           N  
ATOM   1605  CA  ARG A 105       7.262  13.535  -9.879  1.00  0.83           C  
ATOM   1606  C   ARG A 105       7.191  14.619 -10.952  1.00  0.83           C  
ATOM   1607  O   ARG A 105       8.171  14.859 -11.660  1.00  0.83           O  
ATOM   1608  CB  ARG A 105       6.719  12.250 -10.485  1.00  0.83           C  
ATOM   1609  CG  ARG A 105       7.011  11.006  -9.713  1.00  0.83           C  
ATOM   1610  CD  ARG A 105       8.426  10.523  -9.832  1.00  0.83           C  
ATOM   1611  NE  ARG A 105       8.664   9.858 -11.116  1.00  0.83           N  
ATOM   1612  CZ  ARG A 105       9.873   9.457 -11.578  1.00  0.83           C  
ATOM   1613  NH1 ARG A 105      10.970   9.668 -10.869  1.00  0.83           N  
ATOM   1614  NH2 ARG A 105       9.948   8.842 -12.746  1.00  0.83           N  
ATOM   1615  H   ARG A 105       5.652  13.335  -8.463  1.00  0.83           H  
ATOM   1616  HA  ARG A 105       8.311  13.382  -9.622  1.00  0.83           H  
ATOM   1617 1HB  ARG A 105       5.638  12.313 -10.511  1.00  0.83           H  
ATOM   1618 2HB  ARG A 105       7.075  12.122 -11.507  1.00  0.83           H  
ATOM   1619 1HG  ARG A 105       6.747  11.163  -8.679  1.00  0.83           H  
ATOM   1620 2HG  ARG A 105       6.394  10.237 -10.120  1.00  0.83           H  
ATOM   1621 1HD  ARG A 105       9.104  11.370  -9.755  1.00  0.83           H  
ATOM   1622 2HD  ARG A 105       8.644   9.813  -9.045  1.00  0.83           H  
ATOM   1623  HE  ARG A 105       7.842   9.659 -11.710  1.00  0.83           H  
ATOM   1624 1HH1 ARG A 105      10.915  10.131  -9.973  1.00  0.83           H  
ATOM   1625 2HH1 ARG A 105      11.864   9.360 -11.227  1.00  0.83           H  
ATOM   1626 1HH2 ARG A 105       9.078   8.654 -13.279  1.00  0.83           H  
ATOM   1627 2HH2 ARG A 105      10.838   8.527 -13.099  1.00  0.83           H  
ATOM   1628  N   PHE A 106       6.035  15.252 -11.094  1.00  0.85           N  
ATOM   1629  CA  PHE A 106       5.818  16.228 -12.152  1.00  0.85           C  
ATOM   1630  C   PHE A 106       5.699  17.675 -11.659  1.00  0.85           C  
ATOM   1631  O   PHE A 106       5.767  18.613 -12.460  1.00  0.85           O  
ATOM   1632  CB  PHE A 106       4.564  15.815 -12.897  1.00  0.85           C  
ATOM   1633  CG  PHE A 106       4.682  14.466 -13.572  1.00  0.85           C  
ATOM   1634  CD1 PHE A 106       4.408  13.315 -12.866  1.00  0.85           C  
ATOM   1635  CD2 PHE A 106       5.021  14.349 -14.913  1.00  0.85           C  
ATOM   1636  CE1 PHE A 106       4.481  12.066 -13.457  1.00  0.85           C  
ATOM   1637  CE2 PHE A 106       5.088  13.102 -15.516  1.00  0.85           C  
ATOM   1638  CZ  PHE A 106       4.819  11.961 -14.782  1.00  0.85           C  
ATOM   1639  H   PHE A 106       5.257  15.028 -10.481  1.00  0.85           H  
ATOM   1640  HA  PHE A 106       6.661  16.178 -12.838  1.00  0.85           H  
ATOM   1641 1HB  PHE A 106       3.732  15.779 -12.198  1.00  0.85           H  
ATOM   1642 2HB  PHE A 106       4.333  16.547 -13.655  1.00  0.85           H  
ATOM   1643  HD1 PHE A 106       4.128  13.408 -11.823  1.00  0.85           H  
ATOM   1644  HD2 PHE A 106       5.229  15.249 -15.491  1.00  0.85           H  
ATOM   1645  HE1 PHE A 106       4.265  11.167 -12.874  1.00  0.85           H  
ATOM   1646  HE2 PHE A 106       5.354  13.016 -16.575  1.00  0.85           H  
ATOM   1647  HZ  PHE A 106       4.873  10.976 -15.255  1.00  0.85           H  
ATOM   1648  N   GLY A 107       5.516  17.864 -10.351  1.00  0.86           N  
ATOM   1649  CA  GLY A 107       5.347  19.181  -9.765  1.00  0.86           C  
ATOM   1650  C   GLY A 107       3.881  19.565  -9.641  1.00  0.86           C  
ATOM   1651  O   GLY A 107       3.032  19.150 -10.443  1.00  0.86           O  
ATOM   1652  H   GLY A 107       5.478  17.085  -9.700  1.00  0.86           H  
ATOM   1653 1HA  GLY A 107       5.807  19.185  -8.775  1.00  0.86           H  
ATOM   1654 2HA  GLY A 107       5.875  19.919 -10.366  1.00  0.86           H  
ATOM   1655  N   LYS A 108       3.578  20.402  -8.649  1.00  0.86           N  
ATOM   1656  CA  LYS A 108       2.207  20.856  -8.465  1.00  0.86           C  
ATOM   1657  C   LYS A 108       1.674  21.545  -9.711  1.00  0.86           C  
ATOM   1658  O   LYS A 108       0.512  21.377 -10.065  1.00  0.86           O  
ATOM   1659  CB  LYS A 108       2.056  21.779  -7.273  1.00  0.86           C  
ATOM   1660  CG  LYS A 108       0.637  22.228  -7.105  1.00  0.86           C  
ATOM   1661  CD  LYS A 108       0.398  22.884  -5.798  1.00  0.86           C  
ATOM   1662  CE  LYS A 108       1.010  24.287  -5.709  1.00  0.86           C  
ATOM   1663  NZ  LYS A 108       0.311  25.260  -6.609  1.00  0.86           N  
ATOM   1664  H   LYS A 108       4.303  20.716  -8.017  1.00  0.86           H  
ATOM   1665  HA  LYS A 108       1.584  19.978  -8.283  1.00  0.86           H  
ATOM   1666 1HB  LYS A 108       2.366  21.264  -6.361  1.00  0.86           H  
ATOM   1667 2HB  LYS A 108       2.688  22.658  -7.394  1.00  0.86           H  
ATOM   1668 1HG  LYS A 108       0.386  22.936  -7.898  1.00  0.86           H  
ATOM   1669 2HG  LYS A 108      -0.029  21.369  -7.191  1.00  0.86           H  
ATOM   1670 1HD  LYS A 108      -0.666  22.960  -5.681  1.00  0.86           H  
ATOM   1671 2HD  LYS A 108       0.775  22.265  -5.001  1.00  0.86           H  
ATOM   1672 1HE  LYS A 108       0.917  24.632  -4.679  1.00  0.86           H  
ATOM   1673 2HE  LYS A 108       2.065  24.246  -5.975  1.00  0.86           H  
ATOM   1674 1HZ  LYS A 108       0.715  26.175  -6.514  1.00  0.86           H  
ATOM   1675 2HZ  LYS A 108       0.391  24.956  -7.563  1.00  0.86           H  
ATOM   1676 3HZ  LYS A 108      -0.689  25.296  -6.363  1.00  0.86           H  
ATOM   1677  N   GLY A 109       2.516  22.340 -10.371  1.00  0.86           N  
ATOM   1678  CA  GLY A 109       2.083  23.058 -11.562  1.00  0.86           C  
ATOM   1679  C   GLY A 109       1.485  22.076 -12.560  1.00  0.86           C  
ATOM   1680  O   GLY A 109       0.352  22.253 -13.024  1.00  0.86           O  
ATOM   1681  H   GLY A 109       3.466  22.437 -10.043  1.00  0.86           H  
ATOM   1682 1HA  GLY A 109       1.341  23.810 -11.289  1.00  0.86           H  
ATOM   1683 2HA  GLY A 109       2.930  23.576 -12.010  1.00  0.86           H  
ATOM   1684  N   ALA A 110       2.246  21.032 -12.887  1.00  0.86           N  
ATOM   1685  CA  ALA A 110       1.791  20.032 -13.833  1.00  0.86           C  
ATOM   1686  C   ALA A 110       0.502  19.378 -13.363  1.00  0.86           C  
ATOM   1687  O   ALA A 110      -0.383  19.109 -14.171  1.00  0.86           O  
ATOM   1688  CB  ALA A 110       2.853  18.981 -14.024  1.00  0.86           C  
ATOM   1689  H   ALA A 110       3.158  20.926 -12.461  1.00  0.86           H  
ATOM   1690  HA  ALA A 110       1.596  20.527 -14.784  1.00  0.86           H  
ATOM   1691 1HB  ALA A 110       2.514  18.243 -14.748  1.00  0.86           H  
ATOM   1692 2HB  ALA A 110       3.773  19.443 -14.377  1.00  0.86           H  
ATOM   1693 3HB  ALA A 110       3.038  18.495 -13.065  1.00  0.86           H  
ATOM   1694  N   THR A 111       0.369  19.170 -12.048  1.00  0.86           N  
ATOM   1695  CA  THR A 111      -0.837  18.554 -11.503  1.00  0.86           C  
ATOM   1696  C   THR A 111      -2.044  19.435 -11.793  1.00  0.86           C  
ATOM   1697  O   THR A 111      -3.064  18.958 -12.290  1.00  0.86           O  
ATOM   1698  CB  THR A 111      -0.739  18.373  -9.973  1.00  0.86           C  
ATOM   1699  OG1 THR A 111       0.365  17.550  -9.650  1.00  0.86           O  
ATOM   1700  CG2 THR A 111      -2.014  17.750  -9.421  1.00  0.86           C  
ATOM   1701  H   THR A 111       1.141  19.410 -11.423  1.00  0.86           H  
ATOM   1702  HA  THR A 111      -0.996  17.589 -11.979  1.00  0.86           H  
ATOM   1703  HB  THR A 111      -0.609  19.333  -9.505  1.00  0.86           H  
ATOM   1704  HG1 THR A 111       1.169  17.920 -10.065  1.00  0.86           H  
ATOM   1705 1HG2 THR A 111      -1.927  17.643  -8.340  1.00  0.86           H  
ATOM   1706 2HG2 THR A 111      -2.857  18.393  -9.657  1.00  0.86           H  
ATOM   1707 3HG2 THR A 111      -2.168  16.771  -9.871  1.00  0.86           H  
ATOM   1708  N   THR A 112      -1.904  20.748 -11.554  1.00  0.85           N  
ATOM   1709  CA  THR A 112      -3.005  21.690 -11.762  1.00  0.85           C  
ATOM   1710  C   THR A 112      -3.320  21.834 -13.241  1.00  0.85           C  
ATOM   1711  O   THR A 112      -4.444  22.182 -13.622  1.00  0.85           O  
ATOM   1712  CB  THR A 112      -2.695  23.079 -11.155  1.00  0.85           C  
ATOM   1713  OG1 THR A 112      -1.535  23.649 -11.776  1.00  0.85           O  
ATOM   1714  CG2 THR A 112      -2.474  22.972  -9.664  1.00  0.85           C  
ATOM   1715  H   THR A 112      -1.016  21.081 -11.172  1.00  0.85           H  
ATOM   1716  HA  THR A 112      -3.892  21.303 -11.281  1.00  0.85           H  
ATOM   1717  HB  THR A 112      -3.527  23.741 -11.330  1.00  0.85           H  
ATOM   1718  HG1 THR A 112      -0.919  22.944 -12.062  1.00  0.85           H  
ATOM   1719 1HG2 THR A 112      -2.264  23.958  -9.250  1.00  0.85           H  
ATOM   1720 2HG2 THR A 112      -3.357  22.589  -9.212  1.00  0.85           H  
ATOM   1721 3HG2 THR A 112      -1.645  22.314  -9.458  1.00  0.85           H  
ATOM   1722  N   GLY A 113      -2.337  21.529 -14.084  1.00  0.83           N  
ATOM   1723  CA  GLY A 113      -2.504  21.545 -15.521  1.00  0.83           C  
ATOM   1724  C   GLY A 113      -3.593  20.566 -15.969  1.00  0.83           C  
ATOM   1725  O   GLY A 113      -4.321  20.829 -16.933  1.00  0.83           O  
ATOM   1726  H   GLY A 113      -1.418  21.309 -13.704  1.00  0.83           H  
ATOM   1727 1HA  GLY A 113      -2.749  22.554 -15.850  1.00  0.83           H  
ATOM   1728 2HA  GLY A 113      -1.555  21.273 -15.985  1.00  0.83           H  
ATOM   1729  N   PHE A 114      -3.768  19.445 -15.250  1.00  0.82           N  
ATOM   1730  CA  PHE A 114      -4.748  18.443 -15.661  1.00  0.82           C  
ATOM   1731  C   PHE A 114      -6.133  18.795 -15.149  1.00  0.82           C  
ATOM   1732  O   PHE A 114      -6.764  18.000 -14.450  1.00  0.82           O  
ATOM   1733  CB  PHE A 114      -4.407  17.070 -15.075  1.00  0.82           C  
ATOM   1734  CG  PHE A 114      -3.150  16.419 -15.529  1.00  0.82           C  
ATOM   1735  CD1 PHE A 114      -2.057  17.143 -15.968  1.00  0.82           C  
ATOM   1736  CD2 PHE A 114      -3.080  15.033 -15.536  1.00  0.82           C  
ATOM   1737  CE1 PHE A 114      -0.928  16.497 -16.392  1.00  0.82           C  
ATOM   1738  CE2 PHE A 114      -1.956  14.397 -15.963  1.00  0.82           C  
ATOM   1739  CZ  PHE A 114      -0.887  15.127 -16.390  1.00  0.82           C  
ATOM   1740  H   PHE A 114      -3.222  19.284 -14.402  1.00  0.82           H  
ATOM   1741  HA  PHE A 114      -4.768  18.394 -16.751  1.00  0.82           H  
ATOM   1742 1HB  PHE A 114      -4.360  17.162 -13.987  1.00  0.82           H  
ATOM   1743 2HB  PHE A 114      -5.208  16.403 -15.301  1.00  0.82           H  
ATOM   1744  HD1 PHE A 114      -2.089  18.225 -15.968  1.00  0.82           H  
ATOM   1745  HD2 PHE A 114      -3.937  14.455 -15.202  1.00  0.82           H  
ATOM   1746  HE1 PHE A 114      -0.068  17.071 -16.732  1.00  0.82           H  
ATOM   1747  HE2 PHE A 114      -1.901  13.313 -15.977  1.00  0.82           H  
ATOM   1748  HZ  PHE A 114       0.001  14.607 -16.734  1.00  0.82           H  
ATOM   1749  N   THR A 115      -6.651  19.929 -15.590  1.00  0.80           N  
ATOM   1750  CA  THR A 115      -7.900  20.443 -15.051  1.00  0.80           C  
ATOM   1751  C   THR A 115      -9.063  19.490 -15.238  1.00  0.80           C  
ATOM   1752  O   THR A 115      -9.817  19.219 -14.301  1.00  0.80           O  
ATOM   1753  CB  THR A 115      -8.263  21.788 -15.696  1.00  0.80           C  
ATOM   1754  OG1 THR A 115      -7.238  22.771 -15.413  1.00  0.80           O  
ATOM   1755  CG2 THR A 115      -9.592  22.260 -15.155  1.00  0.80           C  
ATOM   1756  H   THR A 115      -6.077  20.477 -16.232  1.00  0.80           H  
ATOM   1757  HA  THR A 115      -7.770  20.605 -13.985  1.00  0.80           H  
ATOM   1758  HB  THR A 115      -8.340  21.662 -16.776  1.00  0.80           H  
ATOM   1759  HG1 THR A 115      -6.394  22.463 -15.794  1.00  0.80           H  
ATOM   1760 1HG2 THR A 115      -9.857  23.209 -15.616  1.00  0.80           H  
ATOM   1761 2HG2 THR A 115     -10.358  21.517 -15.383  1.00  0.80           H  
ATOM   1762 3HG2 THR A 115      -9.518  22.386 -14.076  1.00  0.80           H  
ATOM   1763  N   GLU A 116      -9.220  18.969 -16.445  1.00  0.79           N  
ATOM   1764  CA  GLU A 116     -10.353  18.101 -16.690  1.00  0.79           C  
ATOM   1765  C   GLU A 116     -10.266  16.802 -15.893  1.00  0.79           C  
ATOM   1766  O   GLU A 116     -11.262  16.350 -15.330  1.00  0.79           O  
ATOM   1767  CB  GLU A 116     -10.452  17.830 -18.184  1.00  0.79           C  
ATOM   1768  CG  GLU A 116     -10.876  19.054 -19.013  1.00  0.79           C  
ATOM   1769  CD  GLU A 116     -10.802  18.804 -20.501  1.00  0.79           C  
ATOM   1770  OE1 GLU A 116      -9.828  18.214 -20.932  1.00  0.79           O  
ATOM   1771  OE2 GLU A 116     -11.712  19.169 -21.204  1.00  0.79           O  
ATOM   1772  H   GLU A 116      -8.569  19.198 -17.181  1.00  0.79           H  
ATOM   1773  HA  GLU A 116     -11.257  18.625 -16.376  1.00  0.79           H  
ATOM   1774 1HB  GLU A 116      -9.489  17.482 -18.554  1.00  0.79           H  
ATOM   1775 2HB  GLU A 116     -11.178  17.036 -18.356  1.00  0.79           H  
ATOM   1776 1HG  GLU A 116     -11.899  19.322 -18.749  1.00  0.79           H  
ATOM   1777 2HG  GLU A 116     -10.232  19.895 -18.756  1.00  0.79           H  
ATOM   1778  N   ALA A 117      -9.072  16.210 -15.800  1.00  0.79           N  
ATOM   1779  CA  ALA A 117      -8.948  14.963 -15.049  1.00  0.79           C  
ATOM   1780  C   ALA A 117      -9.261  15.198 -13.583  1.00  0.79           C  
ATOM   1781  O   ALA A 117      -9.931  14.386 -12.945  1.00  0.79           O  
ATOM   1782  CB  ALA A 117      -7.564  14.374 -15.181  1.00  0.79           C  
ATOM   1783  H   ALA A 117      -8.267  16.623 -16.247  1.00  0.79           H  
ATOM   1784  HA  ALA A 117      -9.671  14.255 -15.447  1.00  0.79           H  
ATOM   1785 1HB  ALA A 117      -7.514  13.436 -14.627  1.00  0.79           H  
ATOM   1786 2HB  ALA A 117      -7.336  14.184 -16.230  1.00  0.79           H  
ATOM   1787 3HB  ALA A 117      -6.852  15.067 -14.772  1.00  0.79           H  
ATOM   1788  N   LEU A 118      -8.806  16.337 -13.054  1.00  0.80           N  
ATOM   1789  CA  LEU A 118      -9.030  16.655 -11.655  1.00  0.80           C  
ATOM   1790  C   LEU A 118     -10.516  16.815 -11.378  1.00  0.80           C  
ATOM   1791  O   LEU A 118     -11.019  16.301 -10.378  1.00  0.80           O  
ATOM   1792  CB  LEU A 118      -8.311  17.957 -11.322  1.00  0.80           C  
ATOM   1793  CG  LEU A 118      -6.775  17.934 -11.319  1.00  0.80           C  
ATOM   1794  CD1 LEU A 118      -6.313  19.351 -11.280  1.00  0.80           C  
ATOM   1795  CD2 LEU A 118      -6.252  17.173 -10.134  1.00  0.80           C  
ATOM   1796  H   LEU A 118      -8.260  16.984 -13.626  1.00  0.80           H  
ATOM   1797  HA  LEU A 118      -8.637  15.847 -11.043  1.00  0.80           H  
ATOM   1798 1HB  LEU A 118      -8.616  18.706 -12.049  1.00  0.80           H  
ATOM   1799 2HB  LEU A 118      -8.638  18.287 -10.337  1.00  0.80           H  
ATOM   1800  HG  LEU A 118      -6.402  17.462 -12.208  1.00  0.80           H  
ATOM   1801 1HD1 LEU A 118      -5.240  19.370 -11.279  1.00  0.80           H  
ATOM   1802 2HD1 LEU A 118      -6.679  19.871 -12.152  1.00  0.80           H  
ATOM   1803 3HD1 LEU A 118      -6.699  19.826 -10.399  1.00  0.80           H  
ATOM   1804 1HD2 LEU A 118      -5.160  17.186 -10.146  1.00  0.80           H  
ATOM   1805 2HD2 LEU A 118      -6.612  17.643  -9.225  1.00  0.80           H  
ATOM   1806 3HD2 LEU A 118      -6.603  16.147 -10.189  1.00  0.80           H  
ATOM   1807  N   LYS A 119     -11.242  17.476 -12.291  1.00  0.81           N  
ATOM   1808  CA  LYS A 119     -12.680  17.646 -12.102  1.00  0.81           C  
ATOM   1809  C   LYS A 119     -13.387  16.302 -12.147  1.00  0.81           C  
ATOM   1810  O   LYS A 119     -14.291  16.028 -11.351  1.00  0.81           O  
ATOM   1811  CB  LYS A 119     -13.261  18.596 -13.152  1.00  0.81           C  
ATOM   1812  CG  LYS A 119     -12.880  20.069 -12.956  1.00  0.81           C  
ATOM   1813  CD  LYS A 119     -13.476  20.947 -14.050  1.00  0.81           C  
ATOM   1814  CE  LYS A 119     -13.170  22.419 -13.808  1.00  0.81           C  
ATOM   1815  NZ  LYS A 119     -13.712  23.287 -14.893  1.00  0.81           N  
ATOM   1816  H   LYS A 119     -10.783  17.893 -13.105  1.00  0.81           H  
ATOM   1817  HA  LYS A 119     -12.849  18.080 -11.118  1.00  0.81           H  
ATOM   1818 1HB  LYS A 119     -12.900  18.292 -14.139  1.00  0.81           H  
ATOM   1819 2HB  LYS A 119     -14.347  18.515 -13.159  1.00  0.81           H  
ATOM   1820 1HG  LYS A 119     -13.242  20.410 -11.987  1.00  0.81           H  
ATOM   1821 2HG  LYS A 119     -11.795  20.165 -12.973  1.00  0.81           H  
ATOM   1822 1HD  LYS A 119     -13.054  20.652 -15.014  1.00  0.81           H  
ATOM   1823 2HD  LYS A 119     -14.555  20.808 -14.085  1.00  0.81           H  
ATOM   1824 1HE  LYS A 119     -13.616  22.721 -12.862  1.00  0.81           H  
ATOM   1825 2HE  LYS A 119     -12.097  22.556 -13.748  1.00  0.81           H  
ATOM   1826 1HZ  LYS A 119     -13.493  24.253 -14.694  1.00  0.81           H  
ATOM   1827 2HZ  LYS A 119     -13.298  23.023 -15.776  1.00  0.81           H  
ATOM   1828 3HZ  LYS A 119     -14.715  23.174 -14.946  1.00  0.81           H  
ATOM   1829  N   LEU A 120     -12.953  15.439 -13.053  1.00  0.84           N  
ATOM   1830  CA  LEU A 120     -13.554  14.131 -13.151  1.00  0.84           C  
ATOM   1831  C   LEU A 120     -13.299  13.340 -11.877  1.00  0.84           C  
ATOM   1832  O   LEU A 120     -14.203  12.669 -11.370  1.00  0.84           O  
ATOM   1833  CB  LEU A 120     -13.009  13.447 -14.388  1.00  0.84           C  
ATOM   1834  CG  LEU A 120     -13.491  14.055 -15.683  1.00  0.84           C  
ATOM   1835  CD1 LEU A 120     -12.705  13.488 -16.811  1.00  0.84           C  
ATOM   1836  CD2 LEU A 120     -14.961  13.745 -15.832  1.00  0.84           C  
ATOM   1837  H   LEU A 120     -12.212  15.706 -13.704  1.00  0.84           H  
ATOM   1838  HA  LEU A 120     -14.628  14.251 -13.271  1.00  0.84           H  
ATOM   1839 1HB  LEU A 120     -11.926  13.514 -14.372  1.00  0.84           H  
ATOM   1840 2HB  LEU A 120     -13.305  12.397 -14.375  1.00  0.84           H  
ATOM   1841  HG  LEU A 120     -13.352  15.130 -15.670  1.00  0.84           H  
ATOM   1842 1HD1 LEU A 120     -13.054  13.914 -17.750  1.00  0.84           H  
ATOM   1843 2HD1 LEU A 120     -11.656  13.727 -16.673  1.00  0.84           H  
ATOM   1844 3HD1 LEU A 120     -12.836  12.431 -16.815  1.00  0.84           H  
ATOM   1845 1HD2 LEU A 120     -15.328  14.175 -16.762  1.00  0.84           H  
ATOM   1846 2HD2 LEU A 120     -15.106  12.664 -15.843  1.00  0.84           H  
ATOM   1847 3HD2 LEU A 120     -15.509  14.173 -14.994  1.00  0.84           H  
ATOM   1848  N   LEU A 121     -12.096  13.469 -11.305  1.00  0.86           N  
ATOM   1849  CA  LEU A 121     -11.793  12.798 -10.049  1.00  0.86           C  
ATOM   1850  C   LEU A 121     -12.657  13.354  -8.905  1.00  0.86           C  
ATOM   1851  O   LEU A 121     -13.169  12.588  -8.092  1.00  0.86           O  
ATOM   1852  CB  LEU A 121     -10.297  12.904  -9.724  1.00  0.86           C  
ATOM   1853  CG  LEU A 121      -9.355  12.091 -10.610  1.00  0.86           C  
ATOM   1854  CD1 LEU A 121      -7.912  12.448 -10.295  1.00  0.86           C  
ATOM   1855  CD2 LEU A 121      -9.605  10.589 -10.363  1.00  0.86           C  
ATOM   1856  H   LEU A 121     -11.371  14.017 -11.770  1.00  0.86           H  
ATOM   1857  HA  LEU A 121     -12.030  11.743 -10.167  1.00  0.86           H  
ATOM   1858 1HB  LEU A 121      -9.998  13.949  -9.775  1.00  0.86           H  
ATOM   1859 2HB  LEU A 121     -10.144  12.544  -8.749  1.00  0.86           H  
ATOM   1860  HG  LEU A 121      -9.542  12.332 -11.634  1.00  0.86           H  
ATOM   1861 1HD1 LEU A 121      -7.246  11.868 -10.937  1.00  0.86           H  
ATOM   1862 2HD1 LEU A 121      -7.756  13.511 -10.477  1.00  0.86           H  
ATOM   1863 3HD1 LEU A 121      -7.698  12.220  -9.252  1.00  0.86           H  
ATOM   1864 1HD2 LEU A 121      -8.944  10.001 -11.000  1.00  0.86           H  
ATOM   1865 2HD2 LEU A 121      -9.407  10.351  -9.315  1.00  0.86           H  
ATOM   1866 3HD2 LEU A 121     -10.641  10.351 -10.601  1.00  0.86           H  
ATOM   1867  N   LYS A 122     -12.918  14.671  -8.887  1.00  0.86           N  
ATOM   1868  CA  LYS A 122     -13.764  15.272  -7.839  1.00  0.86           C  
ATOM   1869  C   LYS A 122     -15.176  14.677  -7.885  1.00  0.86           C  
ATOM   1870  O   LYS A 122     -15.816  14.473  -6.850  1.00  0.86           O  
ATOM   1871  CB  LYS A 122     -13.846  16.808  -7.985  1.00  0.86           C  
ATOM   1872  CG  LYS A 122     -12.545  17.562  -7.638  1.00  0.86           C  
ATOM   1873  CD  LYS A 122     -12.620  19.075  -7.810  1.00  0.86           C  
ATOM   1874  CE  LYS A 122     -11.244  19.693  -7.483  1.00  0.86           C  
ATOM   1875  NZ  LYS A 122     -11.186  21.177  -7.684  1.00  0.86           N  
ATOM   1876  H   LYS A 122     -12.471  15.274  -9.579  1.00  0.86           H  
ATOM   1877  HA  LYS A 122     -13.330  15.038  -6.867  1.00  0.86           H  
ATOM   1878 1HB  LYS A 122     -14.104  17.056  -9.012  1.00  0.86           H  
ATOM   1879 2HB  LYS A 122     -14.641  17.191  -7.349  1.00  0.86           H  
ATOM   1880 1HG  LYS A 122     -12.257  17.336  -6.615  1.00  0.86           H  
ATOM   1881 2HG  LYS A 122     -11.773  17.230  -8.295  1.00  0.86           H  
ATOM   1882 1HD  LYS A 122     -12.892  19.315  -8.839  1.00  0.86           H  
ATOM   1883 2HD  LYS A 122     -13.372  19.486  -7.139  1.00  0.86           H  
ATOM   1884 1HE  LYS A 122     -11.007  19.475  -6.446  1.00  0.86           H  
ATOM   1885 2HE  LYS A 122     -10.492  19.227  -8.122  1.00  0.86           H  
ATOM   1886 1HZ  LYS A 122     -10.215  21.494  -7.430  1.00  0.86           H  
ATOM   1887 2HZ  LYS A 122     -11.380  21.402  -8.647  1.00  0.86           H  
ATOM   1888 3HZ  LYS A 122     -11.857  21.635  -7.088  1.00  0.86           H  
ATOM   1889  N   LEU A 123     -15.632  14.355  -9.100  1.00  0.84           N  
ATOM   1890  CA  LEU A 123     -16.947  13.769  -9.368  1.00  0.84           C  
ATOM   1891  C   LEU A 123     -16.933  12.234  -9.292  1.00  0.84           C  
ATOM   1892  O   LEU A 123     -17.947  11.581  -9.551  1.00  0.84           O  
ATOM   1893  CB  LEU A 123     -17.403  14.192 -10.768  1.00  0.84           C  
ATOM   1894  CG  LEU A 123     -17.596  15.695 -10.965  1.00  0.84           C  
ATOM   1895  CD1 LEU A 123     -17.894  15.971 -12.429  1.00  0.84           C  
ATOM   1896  CD2 LEU A 123     -18.719  16.175 -10.068  1.00  0.84           C  
ATOM   1897  H   LEU A 123     -15.041  14.589  -9.902  1.00  0.84           H  
ATOM   1898  HA  LEU A 123     -17.648  14.147  -8.628  1.00  0.84           H  
ATOM   1899 1HB  LEU A 123     -16.650  13.861 -11.486  1.00  0.84           H  
ATOM   1900 2HB  LEU A 123     -18.342  13.695 -10.997  1.00  0.84           H  
ATOM   1901  HG  LEU A 123     -16.681  16.220 -10.701  1.00  0.84           H  
ATOM   1902 1HD1 LEU A 123     -18.022  17.042 -12.576  1.00  0.84           H  
ATOM   1903 2HD1 LEU A 123     -17.059  15.618 -13.037  1.00  0.84           H  
ATOM   1904 3HD1 LEU A 123     -18.804  15.452 -12.721  1.00  0.84           H  
ATOM   1905 1HD2 LEU A 123     -18.856  17.248 -10.202  1.00  0.84           H  
ATOM   1906 2HD2 LEU A 123     -19.642  15.655 -10.327  1.00  0.84           H  
ATOM   1907 3HD2 LEU A 123     -18.463  15.967  -9.027  1.00  0.84           H  
ATOM   1908  N   LYS A 124     -15.768  11.670  -8.970  1.00  0.81           N  
ATOM   1909  CA  LYS A 124     -15.474  10.242  -8.875  1.00  0.81           C  
ATOM   1910  C   LYS A 124     -15.645   9.465 -10.180  1.00  0.81           C  
ATOM   1911  O   LYS A 124     -15.821   8.240 -10.176  1.00  0.81           O  
ATOM   1912  CB  LYS A 124     -16.322   9.603  -7.772  1.00  0.81           C  
ATOM   1913  CG  LYS A 124     -16.199  10.314  -6.420  1.00  0.81           C  
ATOM   1914  CD  LYS A 124     -14.780  10.216  -5.878  1.00  0.81           C  
ATOM   1915  CE  LYS A 124     -14.645  10.908  -4.540  1.00  0.81           C  
ATOM   1916  NZ  LYS A 124     -15.462  10.247  -3.471  1.00  0.81           N  
ATOM   1917  H   LYS A 124     -14.986  12.278  -8.746  1.00  0.81           H  
ATOM   1918  HA  LYS A 124     -14.426  10.150  -8.585  1.00  0.81           H  
ATOM   1919 1HB  LYS A 124     -17.371   9.595  -8.062  1.00  0.81           H  
ATOM   1920 2HB  LYS A 124     -16.012   8.567  -7.635  1.00  0.81           H  
ATOM   1921 1HG  LYS A 124     -16.455  11.370  -6.530  1.00  0.81           H  
ATOM   1922 2HG  LYS A 124     -16.886   9.866  -5.707  1.00  0.81           H  
ATOM   1923 1HD  LYS A 124     -14.494   9.171  -5.770  1.00  0.81           H  
ATOM   1924 2HD  LYS A 124     -14.095  10.692  -6.583  1.00  0.81           H  
ATOM   1925 1HE  LYS A 124     -13.600  10.893  -4.253  1.00  0.81           H  
ATOM   1926 2HE  LYS A 124     -14.965  11.945  -4.644  1.00  0.81           H  
ATOM   1927 1HZ  LYS A 124     -15.331  10.745  -2.591  1.00  0.81           H  
ATOM   1928 2HZ  LYS A 124     -16.437  10.270  -3.729  1.00  0.81           H  
ATOM   1929 3HZ  LYS A 124     -15.165   9.293  -3.357  1.00  0.81           H  
ATOM   1930  N   ASP A 125     -15.481  10.134 -11.318  1.00  0.77           N  
ATOM   1931  CA  ASP A 125     -15.551   9.418 -12.579  1.00  0.77           C  
ATOM   1932  C   ASP A 125     -14.169   8.930 -12.913  1.00  0.77           C  
ATOM   1933  O   ASP A 125     -13.478   9.484 -13.768  1.00  0.77           O  
ATOM   1934  CB  ASP A 125     -16.126  10.289 -13.692  1.00  0.77           C  
ATOM   1935  CG  ASP A 125     -16.320   9.525 -15.039  1.00  0.77           C  
ATOM   1936  OD1 ASP A 125     -15.758   8.439 -15.213  1.00  0.77           O  
ATOM   1937  OD2 ASP A 125     -17.000  10.051 -15.889  1.00  0.77           O  
ATOM   1938  H   ASP A 125     -15.283  11.133 -11.300  1.00  0.77           H  
ATOM   1939  HA  ASP A 125     -16.204   8.554 -12.461  1.00  0.77           H  
ATOM   1940 1HB  ASP A 125     -17.089  10.692 -13.373  1.00  0.77           H  
ATOM   1941 2HB  ASP A 125     -15.461  11.138 -13.857  1.00  0.77           H  
ATOM   1942  N   ARG A 126     -13.812   7.843 -12.249  1.00  0.72           N  
ATOM   1943  CA  ARG A 126     -12.484   7.259 -12.307  1.00  0.72           C  
ATOM   1944  C   ARG A 126     -12.094   6.791 -13.703  1.00  0.72           C  
ATOM   1945  O   ARG A 126     -10.932   6.897 -14.103  1.00  0.72           O  
ATOM   1946  CB  ARG A 126     -12.451   6.074 -11.370  1.00  0.72           C  
ATOM   1947  CG  ARG A 126     -12.539   6.396  -9.861  1.00  0.72           C  
ATOM   1948  CD  ARG A 126     -12.563   5.127  -9.046  1.00  0.72           C  
ATOM   1949  NE  ARG A 126     -12.803   5.362  -7.613  1.00  0.72           N  
ATOM   1950  CZ  ARG A 126     -14.029   5.428  -7.046  1.00  0.72           C  
ATOM   1951  NH1 ARG A 126     -15.100   5.314  -7.798  1.00  0.72           N  
ATOM   1952  NH2 ARG A 126     -14.173   5.606  -5.740  1.00  0.72           N  
ATOM   1953  H   ARG A 126     -14.504   7.487 -11.588  1.00  0.72           H  
ATOM   1954  HA  ARG A 126     -11.766   8.004 -11.971  1.00  0.72           H  
ATOM   1955 1HB  ARG A 126     -13.275   5.405 -11.607  1.00  0.72           H  
ATOM   1956 2HB  ARG A 126     -11.548   5.523 -11.530  1.00  0.72           H  
ATOM   1957 1HG  ARG A 126     -11.660   6.972  -9.565  1.00  0.72           H  
ATOM   1958 2HG  ARG A 126     -13.445   6.968  -9.653  1.00  0.72           H  
ATOM   1959 1HD  ARG A 126     -13.352   4.478  -9.420  1.00  0.72           H  
ATOM   1960 2HD  ARG A 126     -11.603   4.613  -9.148  1.00  0.72           H  
ATOM   1961  HE  ARG A 126     -11.999   5.445  -7.012  1.00  0.72           H  
ATOM   1962 1HH1 ARG A 126     -15.006   5.183  -8.797  1.00  0.72           H  
ATOM   1963 2HH1 ARG A 126     -16.017   5.364  -7.382  1.00  0.72           H  
ATOM   1964 1HH2 ARG A 126     -13.372   5.696  -5.132  1.00  0.72           H  
ATOM   1965 2HH2 ARG A 126     -15.100   5.647  -5.343  1.00  0.72           H  
ATOM   1966  N   LYS A 127     -13.059   6.284 -14.470  1.00  0.68           N  
ATOM   1967  CA  LYS A 127     -12.720   5.790 -15.796  1.00  0.68           C  
ATOM   1968  C   LYS A 127     -12.456   6.927 -16.770  1.00  0.68           C  
ATOM   1969  O   LYS A 127     -11.462   6.901 -17.505  1.00  0.68           O  
ATOM   1970  CB  LYS A 127     -13.819   4.872 -16.327  1.00  0.68           C  
ATOM   1971  CG  LYS A 127     -13.893   3.532 -15.601  1.00  0.68           C  
ATOM   1972  CD  LYS A 127     -15.004   2.652 -16.143  1.00  0.68           C  
ATOM   1973  CE  LYS A 127     -15.056   1.319 -15.409  1.00  0.68           C  
ATOM   1974  NZ  LYS A 127     -16.168   0.460 -15.902  1.00  0.68           N  
ATOM   1975  H   LYS A 127     -14.013   6.253 -14.132  1.00  0.68           H  
ATOM   1976  HA  LYS A 127     -11.804   5.207 -15.719  1.00  0.68           H  
ATOM   1977 1HB  LYS A 127     -14.786   5.371 -16.226  1.00  0.68           H  
ATOM   1978 2HB  LYS A 127     -13.657   4.682 -17.387  1.00  0.68           H  
ATOM   1979 1HG  LYS A 127     -12.946   3.012 -15.729  1.00  0.68           H  
ATOM   1980 2HG  LYS A 127     -14.052   3.703 -14.536  1.00  0.68           H  
ATOM   1981 1HD  LYS A 127     -15.963   3.159 -16.027  1.00  0.68           H  
ATOM   1982 2HD  LYS A 127     -14.837   2.465 -17.203  1.00  0.68           H  
ATOM   1983 1HE  LYS A 127     -14.112   0.794 -15.555  1.00  0.68           H  
ATOM   1984 2HE  LYS A 127     -15.196   1.503 -14.344  1.00  0.68           H  
ATOM   1985 1HZ  LYS A 127     -16.171  -0.412 -15.394  1.00  0.68           H  
ATOM   1986 2HZ  LYS A 127     -17.049   0.935 -15.760  1.00  0.68           H  
ATOM   1987 3HZ  LYS A 127     -16.041   0.276 -16.887  1.00  0.68           H  
ATOM   1988  N   ARG A 128     -13.303   7.958 -16.765  1.00  0.65           N  
ATOM   1989  CA  ARG A 128     -13.067   9.032 -17.711  1.00  0.65           C  
ATOM   1990  C   ARG A 128     -11.831   9.794 -17.260  1.00  0.65           C  
ATOM   1991  O   ARG A 128     -11.024  10.233 -18.084  1.00  0.65           O  
ATOM   1992  CB  ARG A 128     -14.262   9.950 -17.835  1.00  0.65           C  
ATOM   1993  CG  ARG A 128     -14.195  10.953 -18.975  1.00  0.65           C  
ATOM   1994  CD  ARG A 128     -15.449  11.739 -19.062  1.00  0.65           C  
ATOM   1995  NE  ARG A 128     -15.359  12.807 -20.044  1.00  0.65           N  
ATOM   1996  CZ  ARG A 128     -16.255  13.806 -20.167  1.00  0.65           C  
ATOM   1997  NH1 ARG A 128     -17.293  13.863 -19.362  1.00  0.65           N  
ATOM   1998  NH2 ARG A 128     -16.089  14.730 -21.095  1.00  0.65           N  
ATOM   1999  H   ARG A 128     -14.124   8.004 -16.142  1.00  0.65           H  
ATOM   2000  HA  ARG A 128     -12.872   8.600 -18.691  1.00  0.65           H  
ATOM   2001 1HB  ARG A 128     -15.169   9.359 -17.954  1.00  0.65           H  
ATOM   2002 2HB  ARG A 128     -14.368  10.513 -16.911  1.00  0.65           H  
ATOM   2003 1HG  ARG A 128     -13.351  11.616 -18.866  1.00  0.65           H  
ATOM   2004 2HG  ARG A 128     -14.089  10.404 -19.908  1.00  0.65           H  
ATOM   2005 1HD  ARG A 128     -16.265  11.078 -19.350  1.00  0.65           H  
ATOM   2006 2HD  ARG A 128     -15.675  12.171 -18.102  1.00  0.65           H  
ATOM   2007  HE  ARG A 128     -14.576  12.796 -20.681  1.00  0.65           H  
ATOM   2008 1HH1 ARG A 128     -17.421  13.155 -18.649  1.00  0.65           H  
ATOM   2009 2HH1 ARG A 128     -17.963  14.613 -19.455  1.00  0.65           H  
ATOM   2010 1HH2 ARG A 128     -15.294  14.688 -21.716  1.00  0.65           H  
ATOM   2011 2HH2 ARG A 128     -16.760  15.479 -21.187  1.00  0.65           H  
ATOM   2012  N   ALA A 129     -11.675   9.970 -15.941  1.00  0.64           N  
ATOM   2013  CA  ALA A 129     -10.534  10.706 -15.427  1.00  0.64           C  
ATOM   2014  C   ALA A 129      -9.242  10.060 -15.855  1.00  0.64           C  
ATOM   2015  O   ALA A 129      -8.310  10.744 -16.282  1.00  0.64           O  
ATOM   2016  CB  ALA A 129     -10.562  10.737 -13.921  1.00  0.64           C  
ATOM   2017  H   ALA A 129     -12.362   9.605 -15.280  1.00  0.64           H  
ATOM   2018  HA  ALA A 129     -10.568  11.718 -15.825  1.00  0.64           H  
ATOM   2019 1HB  ALA A 129      -9.703  11.297 -13.583  1.00  0.64           H  
ATOM   2020 2HB  ALA A 129     -11.465  11.204 -13.564  1.00  0.64           H  
ATOM   2021 3HB  ALA A 129     -10.514   9.723 -13.535  1.00  0.64           H  
ATOM   2022  N   ALA A 130      -9.200   8.726 -15.781  1.00  0.63           N  
ATOM   2023  CA  ALA A 130      -8.032   7.978 -16.187  1.00  0.63           C  
ATOM   2024  C   ALA A 130      -7.740   8.172 -17.656  1.00  0.63           C  
ATOM   2025  O   ALA A 130      -6.585   8.326 -18.044  1.00  0.63           O  
ATOM   2026  CB  ALA A 130      -8.247   6.528 -15.901  1.00  0.63           C  
ATOM   2027  H   ALA A 130      -9.990   8.203 -15.401  1.00  0.63           H  
ATOM   2028  HA  ALA A 130      -7.179   8.338 -15.615  1.00  0.63           H  
ATOM   2029 1HB  ALA A 130      -7.372   5.957 -16.177  1.00  0.63           H  
ATOM   2030 2HB  ALA A 130      -8.438   6.420 -14.833  1.00  0.63           H  
ATOM   2031 3HB  ALA A 130      -9.108   6.173 -16.466  1.00  0.63           H  
ATOM   2032  N   LYS A 131      -8.779   8.211 -18.490  1.00  0.64           N  
ATOM   2033  CA  LYS A 131      -8.537   8.407 -19.910  1.00  0.64           C  
ATOM   2034  C   LYS A 131      -7.935   9.785 -20.151  1.00  0.64           C  
ATOM   2035  O   LYS A 131      -6.988   9.941 -20.930  1.00  0.64           O  
ATOM   2036  CB  LYS A 131      -9.832   8.234 -20.699  1.00  0.64           C  
ATOM   2037  CG  LYS A 131     -10.332   6.791 -20.756  1.00  0.64           C  
ATOM   2038  CD  LYS A 131     -11.645   6.678 -21.519  1.00  0.64           C  
ATOM   2039  CE  LYS A 131     -12.147   5.243 -21.546  1.00  0.64           C  
ATOM   2040  NZ  LYS A 131     -13.446   5.122 -22.265  1.00  0.64           N  
ATOM   2041  H   LYS A 131      -9.731   8.065 -18.143  1.00  0.64           H  
ATOM   2042  HA  LYS A 131      -7.821   7.661 -20.248  1.00  0.64           H  
ATOM   2043 1HB  LYS A 131     -10.615   8.839 -20.243  1.00  0.64           H  
ATOM   2044 2HB  LYS A 131      -9.691   8.593 -21.716  1.00  0.64           H  
ATOM   2045 1HG  LYS A 131      -9.583   6.168 -21.241  1.00  0.64           H  
ATOM   2046 2HG  LYS A 131     -10.476   6.424 -19.744  1.00  0.64           H  
ATOM   2047 1HD  LYS A 131     -12.396   7.306 -21.036  1.00  0.64           H  
ATOM   2048 2HD  LYS A 131     -11.506   7.026 -22.541  1.00  0.64           H  
ATOM   2049 1HE  LYS A 131     -11.407   4.617 -22.041  1.00  0.64           H  
ATOM   2050 2HE  LYS A 131     -12.276   4.894 -20.519  1.00  0.64           H  
ATOM   2051 1HZ  LYS A 131     -13.746   4.158 -22.261  1.00  0.64           H  
ATOM   2052 2HZ  LYS A 131     -14.140   5.693 -21.803  1.00  0.64           H  
ATOM   2053 3HZ  LYS A 131     -13.334   5.435 -23.219  1.00  0.64           H  
ATOM   2054  N   LYS A 132      -8.437  10.786 -19.433  1.00  0.66           N  
ATOM   2055  CA  LYS A 132      -7.915  12.128 -19.610  1.00  0.66           C  
ATOM   2056  C   LYS A 132      -6.476  12.211 -19.096  1.00  0.66           C  
ATOM   2057  O   LYS A 132      -5.629  12.869 -19.702  1.00  0.66           O  
ATOM   2058  CB  LYS A 132      -8.829  13.134 -18.926  1.00  0.66           C  
ATOM   2059  CG  LYS A 132     -10.226  13.235 -19.567  1.00  0.66           C  
ATOM   2060  CD  LYS A 132     -10.172  13.773 -20.990  1.00  0.66           C  
ATOM   2061  CE  LYS A 132      -9.920  15.256 -20.969  1.00  0.66           C  
ATOM   2062  NZ  LYS A 132      -9.933  15.881 -22.319  1.00  0.66           N  
ATOM   2063  H   LYS A 132      -9.215  10.610 -18.793  1.00  0.66           H  
ATOM   2064  HA  LYS A 132      -7.900  12.353 -20.676  1.00  0.66           H  
ATOM   2065 1HB  LYS A 132      -8.967  12.842 -17.882  1.00  0.66           H  
ATOM   2066 2HB  LYS A 132      -8.371  14.122 -18.935  1.00  0.66           H  
ATOM   2067 1HG  LYS A 132     -10.700  12.255 -19.569  1.00  0.66           H  
ATOM   2068 2HG  LYS A 132     -10.833  13.911 -18.976  1.00  0.66           H  
ATOM   2069 1HD  LYS A 132      -9.373  13.278 -21.544  1.00  0.66           H  
ATOM   2070 2HD  LYS A 132     -11.120  13.580 -21.491  1.00  0.66           H  
ATOM   2071 1HE  LYS A 132     -10.693  15.722 -20.367  1.00  0.66           H  
ATOM   2072 2HE  LYS A 132      -8.953  15.445 -20.506  1.00  0.66           H  
ATOM   2073 1HZ  LYS A 132      -9.765  16.882 -22.167  1.00  0.66           H  
ATOM   2074 2HZ  LYS A 132      -9.211  15.493 -22.897  1.00  0.66           H  
ATOM   2075 3HZ  LYS A 132     -10.826  15.752 -22.755  1.00  0.66           H  
ATOM   2076  N   PHE A 133      -6.184  11.498 -18.004  1.00  0.70           N  
ATOM   2077  CA  PHE A 133      -4.840  11.444 -17.441  1.00  0.70           C  
ATOM   2078  C   PHE A 133      -3.898  10.822 -18.485  1.00  0.70           C  
ATOM   2079  O   PHE A 133      -2.831  11.364 -18.777  1.00  0.70           O  
ATOM   2080  CB  PHE A 133      -4.832  10.596 -16.165  1.00  0.70           C  
ATOM   2081  CG  PHE A 133      -3.557  10.556 -15.397  1.00  0.70           C  
ATOM   2082  CD1 PHE A 133      -3.301  11.501 -14.413  1.00  0.70           C  
ATOM   2083  CD2 PHE A 133      -2.605   9.600 -15.654  1.00  0.70           C  
ATOM   2084  CE1 PHE A 133      -2.123  11.472 -13.701  1.00  0.70           C  
ATOM   2085  CE2 PHE A 133      -1.438   9.573 -14.951  1.00  0.70           C  
ATOM   2086  CZ  PHE A 133      -1.193  10.502 -13.977  1.00  0.70           C  
ATOM   2087  H   PHE A 133      -6.932  10.995 -17.531  1.00  0.70           H  
ATOM   2088  HA  PHE A 133      -4.505  12.454 -17.212  1.00  0.70           H  
ATOM   2089 1HB  PHE A 133      -5.619  10.954 -15.499  1.00  0.70           H  
ATOM   2090 2HB  PHE A 133      -5.086   9.573 -16.423  1.00  0.70           H  
ATOM   2091  HD1 PHE A 133      -4.048  12.266 -14.202  1.00  0.70           H  
ATOM   2092  HD2 PHE A 133      -2.785   8.863 -16.430  1.00  0.70           H  
ATOM   2093  HE1 PHE A 133      -1.929  12.216 -12.926  1.00  0.70           H  
ATOM   2094  HE2 PHE A 133      -0.701   8.810 -15.164  1.00  0.70           H  
ATOM   2095  HZ  PHE A 133      -0.262  10.462 -13.427  1.00  0.70           H  
ATOM   2096  N   ARG A 134      -4.319   9.697 -19.088  1.00  0.76           N  
ATOM   2097  CA  ARG A 134      -3.527   8.966 -20.086  1.00  0.76           C  
ATOM   2098  C   ARG A 134      -3.222   9.792 -21.332  1.00  0.76           C  
ATOM   2099  O   ARG A 134      -2.192   9.599 -21.977  1.00  0.76           O  
ATOM   2100  CB  ARG A 134      -4.247   7.708 -20.539  1.00  0.76           C  
ATOM   2101  CG  ARG A 134      -4.308   6.574 -19.534  1.00  0.76           C  
ATOM   2102  CD  ARG A 134      -5.130   5.462 -20.077  1.00  0.76           C  
ATOM   2103  NE  ARG A 134      -5.210   4.280 -19.215  1.00  0.76           N  
ATOM   2104  CZ  ARG A 134      -6.053   3.256 -19.464  1.00  0.76           C  
ATOM   2105  NH1 ARG A 134      -6.858   3.331 -20.501  1.00  0.76           N  
ATOM   2106  NH2 ARG A 134      -6.090   2.177 -18.703  1.00  0.76           N  
ATOM   2107  H   ARG A 134      -5.220   9.306 -18.815  1.00  0.76           H  
ATOM   2108  HA  ARG A 134      -2.586   8.676 -19.620  1.00  0.76           H  
ATOM   2109 1HB  ARG A 134      -5.273   7.963 -20.794  1.00  0.76           H  
ATOM   2110 2HB  ARG A 134      -3.775   7.327 -21.442  1.00  0.76           H  
ATOM   2111 1HG  ARG A 134      -3.306   6.228 -19.317  1.00  0.76           H  
ATOM   2112 2HG  ARG A 134      -4.761   6.928 -18.635  1.00  0.76           H  
ATOM   2113 1HD  ARG A 134      -6.142   5.829 -20.232  1.00  0.76           H  
ATOM   2114 2HD  ARG A 134      -4.713   5.152 -21.033  1.00  0.76           H  
ATOM   2115  HE  ARG A 134      -4.591   4.208 -18.410  1.00  0.76           H  
ATOM   2116 1HH1 ARG A 134      -6.842   4.149 -21.095  1.00  0.76           H  
ATOM   2117 2HH1 ARG A 134      -7.491   2.571 -20.701  1.00  0.76           H  
ATOM   2118 1HH2 ARG A 134      -5.473   2.066 -17.881  1.00  0.76           H  
ATOM   2119 2HH2 ARG A 134      -6.728   1.432 -18.918  1.00  0.76           H  
ATOM   2120  N   LYS A 135      -4.114  10.713 -21.675  1.00  0.84           N  
ATOM   2121  CA  LYS A 135      -3.922  11.570 -22.836  1.00  0.84           C  
ATOM   2122  C   LYS A 135      -3.111  12.838 -22.525  1.00  0.84           C  
ATOM   2123  O   LYS A 135      -2.894  13.667 -23.412  1.00  0.84           O  
ATOM   2124  CB  LYS A 135      -5.277  11.944 -23.433  1.00  0.84           C  
ATOM   2125  CG  LYS A 135      -6.032  10.761 -24.046  1.00  0.84           C  
ATOM   2126  CD  LYS A 135      -7.378  11.189 -24.605  1.00  0.84           C  
ATOM   2127  CE  LYS A 135      -8.124  10.010 -25.218  1.00  0.84           C  
ATOM   2128  NZ  LYS A 135      -9.452  10.415 -25.770  1.00  0.84           N  
ATOM   2129  H   LYS A 135      -4.978  10.792 -21.136  1.00  0.84           H  
ATOM   2130  HA  LYS A 135      -3.367  11.005 -23.583  1.00  0.84           H  
ATOM   2131 1HB  LYS A 135      -5.907  12.364 -22.643  1.00  0.84           H  
ATOM   2132 2HB  LYS A 135      -5.145  12.708 -24.196  1.00  0.84           H  
ATOM   2133 1HG  LYS A 135      -5.435  10.331 -24.849  1.00  0.84           H  
ATOM   2134 2HG  LYS A 135      -6.186   9.995 -23.291  1.00  0.84           H  
ATOM   2135 1HD  LYS A 135      -7.980  11.607 -23.794  1.00  0.84           H  
ATOM   2136 2HD  LYS A 135      -7.233  11.955 -25.364  1.00  0.84           H  
ATOM   2137 1HE  LYS A 135      -7.522   9.586 -26.019  1.00  0.84           H  
ATOM   2138 2HE  LYS A 135      -8.277   9.250 -24.449  1.00  0.84           H  
ATOM   2139 1HZ  LYS A 135      -9.915   9.609 -26.165  1.00  0.84           H  
ATOM   2140 2HZ  LYS A 135     -10.020  10.800 -25.029  1.00  0.84           H  
ATOM   2141 3HZ  LYS A 135      -9.320  11.112 -26.489  1.00  0.84           H  
ATOM   2142  N   SER A 136      -2.692  13.017 -21.270  1.00  0.93           N  
ATOM   2143  CA  SER A 136      -1.949  14.207 -20.874  1.00  0.93           C  
ATOM   2144  C   SER A 136      -0.515  14.200 -21.361  1.00  0.93           C  
ATOM   2145  O   SER A 136       0.056  13.144 -21.626  1.00  0.93           O  
ATOM   2146  CB  SER A 136      -1.886  14.310 -19.376  1.00  0.93           C  
ATOM   2147  OG  SER A 136      -1.058  13.269 -18.824  1.00  0.93           O  
ATOM   2148  H   SER A 136      -2.883  12.315 -20.555  1.00  0.93           H  
ATOM   2149  HA  SER A 136      -2.456  15.082 -21.284  1.00  0.93           H  
ATOM   2150 1HB  SER A 136      -1.489  15.282 -19.114  1.00  0.93           H  
ATOM   2151 2HB  SER A 136      -2.893  14.237 -18.958  1.00  0.93           H  
ATOM   2152  HG  SER A 136      -1.633  12.473 -18.804  1.00  0.93           H  
ATOM   2153  N   GLN A 137       0.124  15.373 -21.333  1.00  1.02           N  
ATOM   2154  CA  GLN A 137       1.537  15.466 -21.693  1.00  1.02           C  
ATOM   2155  C   GLN A 137       2.407  14.657 -20.743  1.00  1.02           C  
ATOM   2156  O   GLN A 137       3.434  14.111 -21.137  1.00  1.02           O  
ATOM   2157  CB  GLN A 137       2.010  16.913 -21.710  1.00  1.02           C  
ATOM   2158  CG  GLN A 137       1.436  17.727 -22.852  1.00  1.02           C  
ATOM   2159  CD  GLN A 137       1.926  19.165 -22.845  1.00  1.02           C  
ATOM   2160  OE1 GLN A 137       2.321  19.703 -21.805  1.00  1.02           O  
ATOM   2161  NE2 GLN A 137       1.905  19.799 -24.014  1.00  1.02           N  
ATOM   2162  H   GLN A 137      -0.387  16.212 -21.098  1.00  1.02           H  
ATOM   2163  HA  GLN A 137       1.659  15.058 -22.697  1.00  1.02           H  
ATOM   2164 1HB  GLN A 137       1.739  17.398 -20.772  1.00  1.02           H  
ATOM   2165 2HB  GLN A 137       3.095  16.938 -21.792  1.00  1.02           H  
ATOM   2166 1HG  GLN A 137       1.735  17.260 -23.796  1.00  1.02           H  
ATOM   2167 2HG  GLN A 137       0.350  17.733 -22.769  1.00  1.02           H  
ATOM   2168 1HE2 GLN A 137       2.216  20.748 -24.075  1.00  1.02           H  
ATOM   2169 2HE2 GLN A 137       1.579  19.324 -24.833  1.00  1.02           H  
ATOM   2170  N   GLY A 138       2.003  14.577 -19.477  1.00  1.11           N  
ATOM   2171  CA  GLY A 138       2.762  13.796 -18.514  1.00  1.11           C  
ATOM   2172  C   GLY A 138       2.850  12.370 -19.041  1.00  1.11           C  
ATOM   2173  O   GLY A 138       3.940  11.792 -19.150  1.00  1.11           O  
ATOM   2174  H   GLY A 138       1.151  15.040 -19.197  1.00  1.11           H  
ATOM   2175 1HA  GLY A 138       3.759  14.218 -18.391  1.00  1.11           H  
ATOM   2176 2HA  GLY A 138       2.267  13.811 -17.542  1.00  1.11           H  
ATOM   2177  N   ALA A 139       1.686  11.799 -19.369  1.00  1.16           N  
ATOM   2178  CA  ALA A 139       1.634  10.438 -19.897  1.00  1.16           C  
ATOM   2179  C   ALA A 139       2.394  10.303 -21.218  1.00  1.16           C  
ATOM   2180  O   ALA A 139       3.061   9.303 -21.445  1.00  1.16           O  
ATOM   2181  CB  ALA A 139       0.196  10.003 -20.096  1.00  1.16           C  
ATOM   2182  H   ALA A 139       0.817  12.336 -19.273  1.00  1.16           H  
ATOM   2183  HA  ALA A 139       2.111   9.781 -19.172  1.00  1.16           H  
ATOM   2184 1HB  ALA A 139       0.163   8.980 -20.465  1.00  1.16           H  
ATOM   2185 2HB  ALA A 139      -0.345  10.067 -19.152  1.00  1.16           H  
ATOM   2186 3HB  ALA A 139      -0.269  10.669 -20.824  1.00  1.16           H  
ATOM   2187  N   GLU A 140       2.334  11.313 -22.088  1.00  1.18           N  
ATOM   2188  CA  GLU A 140       3.058  11.213 -23.354  1.00  1.18           C  
ATOM   2189  C   GLU A 140       4.565  11.123 -23.129  1.00  1.18           C  
ATOM   2190  O   GLU A 140       5.262  10.367 -23.811  1.00  1.18           O  
ATOM   2191  CB  GLU A 140       2.775  12.419 -24.257  1.00  1.18           C  
ATOM   2192  CG  GLU A 140       1.367  12.503 -24.839  1.00  1.18           C  
ATOM   2193  CD  GLU A 140       1.141  13.774 -25.653  1.00  1.18           C  
ATOM   2194  OE1 GLU A 140       1.922  14.695 -25.525  1.00  1.18           O  
ATOM   2195  OE2 GLU A 140       0.205  13.808 -26.419  1.00  1.18           O  
ATOM   2196  H   GLU A 140       1.749  12.123 -21.882  1.00  1.18           H  
ATOM   2197  HA  GLU A 140       2.733  10.304 -23.862  1.00  1.18           H  
ATOM   2198 1HB  GLU A 140       2.959  13.330 -23.694  1.00  1.18           H  
ATOM   2199 2HB  GLU A 140       3.476  12.413 -25.089  1.00  1.18           H  
ATOM   2200 1HG  GLU A 140       1.192  11.637 -25.474  1.00  1.18           H  
ATOM   2201 2HG  GLU A 140       0.648  12.469 -24.023  1.00  1.18           H  
ATOM   2202  N   LYS A 141       5.068  11.888 -22.159  1.00  1.16           N  
ATOM   2203  CA  LYS A 141       6.490  11.896 -21.842  1.00  1.16           C  
ATOM   2204  C   LYS A 141       6.943  10.594 -21.198  1.00  1.16           C  
ATOM   2205  O   LYS A 141       8.026  10.085 -21.505  1.00  1.16           O  
ATOM   2206  CB  LYS A 141       6.809  13.073 -20.922  1.00  1.16           C  
ATOM   2207  CG  LYS A 141       6.711  14.441 -21.606  1.00  1.16           C  
ATOM   2208  CD  LYS A 141       6.963  15.582 -20.634  1.00  1.16           C  
ATOM   2209  CE  LYS A 141       6.826  16.934 -21.327  1.00  1.16           C  
ATOM   2210  NZ  LYS A 141       7.023  18.068 -20.379  1.00  1.16           N  
ATOM   2211  H   LYS A 141       4.440  12.511 -21.647  1.00  1.16           H  
ATOM   2212  HA  LYS A 141       7.045  12.018 -22.771  1.00  1.16           H  
ATOM   2213 1HB  LYS A 141       6.107  13.072 -20.084  1.00  1.16           H  
ATOM   2214 2HB  LYS A 141       7.810  12.958 -20.515  1.00  1.16           H  
ATOM   2215 1HG  LYS A 141       7.445  14.492 -22.410  1.00  1.16           H  
ATOM   2216 2HG  LYS A 141       5.721  14.554 -22.042  1.00  1.16           H  
ATOM   2217 1HD  LYS A 141       6.232  15.525 -19.824  1.00  1.16           H  
ATOM   2218 2HD  LYS A 141       7.962  15.493 -20.210  1.00  1.16           H  
ATOM   2219 1HE  LYS A 141       7.567  17.004 -22.122  1.00  1.16           H  
ATOM   2220 2HE  LYS A 141       5.828  17.010 -21.765  1.00  1.16           H  
ATOM   2221 1HZ  LYS A 141       6.922  18.944 -20.874  1.00  1.16           H  
ATOM   2222 2HZ  LYS A 141       6.329  18.015 -19.647  1.00  1.16           H  
ATOM   2223 3HZ  LYS A 141       7.947  18.015 -19.973  1.00  1.16           H  
ATOM   2224  N   LEU A 142       6.109  10.043 -20.310  1.00  1.12           N  
ATOM   2225  CA  LEU A 142       6.433   8.804 -19.610  1.00  1.12           C  
ATOM   2226  C   LEU A 142       5.285   7.774 -19.648  1.00  1.12           C  
ATOM   2227  O   LEU A 142       4.683   7.510 -18.607  1.00  1.12           O  
ATOM   2228  CB  LEU A 142       6.766   9.148 -18.150  1.00  1.12           C  
ATOM   2229  CG  LEU A 142       7.997  10.057 -17.940  1.00  1.12           C  
ATOM   2230  CD1 LEU A 142       8.058  10.504 -16.496  1.00  1.12           C  
ATOM   2231  CD2 LEU A 142       9.247   9.293 -18.327  1.00  1.12           C  
ATOM   2232  H   LEU A 142       5.233  10.524 -20.095  1.00  1.12           H  
ATOM   2233  HA  LEU A 142       7.313   8.367 -20.074  1.00  1.12           H  
ATOM   2234 1HB  LEU A 142       5.904   9.651 -17.705  1.00  1.12           H  
ATOM   2235 2HB  LEU A 142       6.945   8.225 -17.602  1.00  1.12           H  
ATOM   2236  HG  LEU A 142       7.908  10.946 -18.555  1.00  1.12           H  
ATOM   2237 1HD1 LEU A 142       8.921  11.150 -16.347  1.00  1.12           H  
ATOM   2238 2HD1 LEU A 142       7.158  11.045 -16.248  1.00  1.12           H  
ATOM   2239 3HD1 LEU A 142       8.143   9.633 -15.851  1.00  1.12           H  
ATOM   2240 1HD2 LEU A 142      10.120   9.929 -18.185  1.00  1.12           H  
ATOM   2241 2HD2 LEU A 142       9.338   8.405 -17.700  1.00  1.12           H  
ATOM   2242 3HD2 LEU A 142       9.185   8.993 -19.375  1.00  1.12           H  
ATOM   2243  N   PRO A 143       4.972   7.150 -20.805  1.00  1.06           N  
ATOM   2244  CA  PRO A 143       3.832   6.258 -21.021  1.00  1.06           C  
ATOM   2245  C   PRO A 143       3.652   5.112 -20.024  1.00  1.06           C  
ATOM   2246  O   PRO A 143       2.521   4.767 -19.684  1.00  1.06           O  
ATOM   2247  CB  PRO A 143       4.146   5.677 -22.401  1.00  1.06           C  
ATOM   2248  CG  PRO A 143       4.936   6.754 -23.089  1.00  1.06           C  
ATOM   2249  CD  PRO A 143       5.814   7.327 -22.008  1.00  1.06           C  
ATOM   2250  HA  PRO A 143       2.915   6.863 -21.066  1.00  1.06           H  
ATOM   2251 1HB  PRO A 143       4.699   4.735 -22.299  1.00  1.06           H  
ATOM   2252 2HB  PRO A 143       3.208   5.443 -22.924  1.00  1.06           H  
ATOM   2253 1HG  PRO A 143       5.510   6.346 -23.931  1.00  1.06           H  
ATOM   2254 2HG  PRO A 143       4.258   7.523 -23.504  1.00  1.06           H  
ATOM   2255 1HD  PRO A 143       6.762   6.784 -21.918  1.00  1.06           H  
ATOM   2256 2HD  PRO A 143       5.954   8.358 -22.261  1.00  1.06           H  
ATOM   2257  N   GLU A 144       4.739   4.535 -19.500  1.00  1.00           N  
ATOM   2258  CA  GLU A 144       4.545   3.426 -18.561  1.00  1.00           C  
ATOM   2259  C   GLU A 144       4.002   3.936 -17.244  1.00  1.00           C  
ATOM   2260  O   GLU A 144       3.017   3.418 -16.714  1.00  1.00           O  
ATOM   2261  CB  GLU A 144       5.841   2.655 -18.310  1.00  1.00           C  
ATOM   2262  CG  GLU A 144       5.644   1.475 -17.351  1.00  1.00           C  
ATOM   2263  CD  GLU A 144       6.873   0.644 -17.129  1.00  1.00           C  
ATOM   2264  OE1 GLU A 144       7.904   0.953 -17.679  1.00  1.00           O  
ATOM   2265  OE2 GLU A 144       6.770  -0.321 -16.393  1.00  1.00           O  
ATOM   2266  H   GLU A 144       5.668   4.829 -19.763  1.00  1.00           H  
ATOM   2267  HA  GLU A 144       3.811   2.739 -18.985  1.00  1.00           H  
ATOM   2268 1HB  GLU A 144       6.230   2.272 -19.253  1.00  1.00           H  
ATOM   2269 2HB  GLU A 144       6.589   3.321 -17.884  1.00  1.00           H  
ATOM   2270 1HG  GLU A 144       5.313   1.868 -16.388  1.00  1.00           H  
ATOM   2271 2HG  GLU A 144       4.848   0.840 -17.738  1.00  1.00           H  
ATOM   2272  N   GLU A 145       4.657   4.961 -16.720  1.00  0.93           N  
ATOM   2273  CA  GLU A 145       4.261   5.590 -15.478  1.00  0.93           C  
ATOM   2274  C   GLU A 145       2.873   6.181 -15.626  1.00  0.93           C  
ATOM   2275  O   GLU A 145       2.017   6.002 -14.756  1.00  0.93           O  
ATOM   2276  CB  GLU A 145       5.315   6.626 -15.101  1.00  0.93           C  
ATOM   2277  CG  GLU A 145       5.094   7.404 -13.856  1.00  0.93           C  
ATOM   2278  CD  GLU A 145       6.309   8.241 -13.521  1.00  0.93           C  
ATOM   2279  OE1 GLU A 145       7.337   8.067 -14.130  1.00  0.93           O  
ATOM   2280  OE2 GLU A 145       6.207   9.056 -12.642  1.00  0.93           O  
ATOM   2281  H   GLU A 145       5.450   5.329 -17.222  1.00  0.93           H  
ATOM   2282  HA  GLU A 145       4.213   4.835 -14.705  1.00  0.93           H  
ATOM   2283 1HB  GLU A 145       6.281   6.137 -15.014  1.00  0.93           H  
ATOM   2284 2HB  GLU A 145       5.396   7.347 -15.912  1.00  0.93           H  
ATOM   2285 1HG  GLU A 145       4.233   8.060 -13.985  1.00  0.93           H  
ATOM   2286 2HG  GLU A 145       4.880   6.721 -13.036  1.00  0.93           H  
ATOM   2287  N   GLY A 146       2.623   6.805 -16.780  1.00  0.87           N  
ATOM   2288  CA  GLY A 146       1.332   7.391 -17.088  1.00  0.87           C  
ATOM   2289  C   GLY A 146       0.244   6.339 -16.936  1.00  0.87           C  
ATOM   2290  O   GLY A 146      -0.729   6.539 -16.200  1.00  0.87           O  
ATOM   2291  H   GLY A 146       3.374   6.903 -17.462  1.00  0.87           H  
ATOM   2292 1HA  GLY A 146       1.144   8.236 -16.430  1.00  0.87           H  
ATOM   2293 2HA  GLY A 146       1.345   7.761 -18.111  1.00  0.87           H  
ATOM   2294  N   LEU A 147       0.407   5.217 -17.635  1.00  0.81           N  
ATOM   2295  CA  LEU A 147      -0.555   4.135 -17.572  1.00  0.81           C  
ATOM   2296  C   LEU A 147      -0.669   3.495 -16.192  1.00  0.81           C  
ATOM   2297  O   LEU A 147      -1.781   3.246 -15.735  1.00  0.81           O  
ATOM   2298  CB  LEU A 147      -0.170   3.070 -18.597  1.00  0.81           C  
ATOM   2299  CG  LEU A 147      -0.376   3.465 -20.057  1.00  0.81           C  
ATOM   2300  CD1 LEU A 147       0.269   2.434 -20.966  1.00  0.81           C  
ATOM   2301  CD2 LEU A 147      -1.864   3.553 -20.317  1.00  0.81           C  
ATOM   2302  H   LEU A 147       1.226   5.103 -18.237  1.00  0.81           H  
ATOM   2303  HA  LEU A 147      -1.528   4.538 -17.841  1.00  0.81           H  
ATOM   2304 1HB  LEU A 147       0.890   2.837 -18.463  1.00  0.81           H  
ATOM   2305 2HB  LEU A 147      -0.751   2.168 -18.401  1.00  0.81           H  
ATOM   2306  HG  LEU A 147       0.088   4.431 -20.246  1.00  0.81           H  
ATOM   2307 1HD1 LEU A 147       0.117   2.721 -22.005  1.00  0.81           H  
ATOM   2308 2HD1 LEU A 147       1.340   2.391 -20.753  1.00  0.81           H  
ATOM   2309 3HD1 LEU A 147      -0.178   1.458 -20.788  1.00  0.81           H  
ATOM   2310 1HD2 LEU A 147      -2.041   3.843 -21.352  1.00  0.81           H  
ATOM   2311 2HD2 LEU A 147      -2.328   2.583 -20.125  1.00  0.81           H  
ATOM   2312 3HD2 LEU A 147      -2.283   4.284 -19.656  1.00  0.81           H  
ATOM   2313  N   ARG A 148       0.442   3.269 -15.486  1.00  0.77           N  
ATOM   2314  CA  ARG A 148       0.302   2.631 -14.180  1.00  0.77           C  
ATOM   2315  C   ARG A 148      -0.472   3.516 -13.206  1.00  0.77           C  
ATOM   2316  O   ARG A 148      -1.333   3.020 -12.473  1.00  0.77           O  
ATOM   2317  CB  ARG A 148       1.649   2.220 -13.603  1.00  0.77           C  
ATOM   2318  CG  ARG A 148       2.311   0.999 -14.349  1.00  0.77           C  
ATOM   2319  CD  ARG A 148       3.590   0.482 -13.707  1.00  0.77           C  
ATOM   2320  NE  ARG A 148       4.282  -0.518 -14.549  1.00  0.77           N  
ATOM   2321  CZ  ARG A 148       4.048  -1.844 -14.633  1.00  0.77           C  
ATOM   2322  NH1 ARG A 148       3.126  -2.475 -13.925  1.00  0.77           N  
ATOM   2323  NH2 ARG A 148       4.804  -2.504 -15.478  1.00  0.77           N  
ATOM   2324  H   ARG A 148       1.364   3.492 -15.864  1.00  0.77           H  
ATOM   2325  HA  ARG A 148      -0.271   1.714 -14.321  1.00  0.77           H  
ATOM   2326 1HB  ARG A 148       2.326   3.066 -13.694  1.00  0.77           H  
ATOM   2327 2HB  ARG A 148       1.551   1.976 -12.547  1.00  0.77           H  
ATOM   2328 1HG  ARG A 148       1.598   0.176 -14.371  1.00  0.77           H  
ATOM   2329 2HG  ARG A 148       2.545   1.295 -15.372  1.00  0.77           H  
ATOM   2330 1HD  ARG A 148       4.269   1.294 -13.559  1.00  0.77           H  
ATOM   2331 2HD  ARG A 148       3.356   0.016 -12.747  1.00  0.77           H  
ATOM   2332  HE  ARG A 148       5.048  -0.188 -15.153  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 148       2.547  -1.989 -13.234  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 148       3.011  -3.469 -14.024  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 148       5.519  -1.967 -15.994  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 148       4.692  -3.494 -15.603  1.00  0.77           H  
ATOM   2337  N   ILE A 149      -0.239   4.829 -13.247  1.00  0.74           N  
ATOM   2338  CA  ILE A 149      -0.980   5.704 -12.355  1.00  0.74           C  
ATOM   2339  C   ILE A 149      -2.435   5.759 -12.793  1.00  0.74           C  
ATOM   2340  O   ILE A 149      -3.338   5.691 -11.958  1.00  0.74           O  
ATOM   2341  CB  ILE A 149      -0.380   7.111 -12.257  1.00  0.74           C  
ATOM   2342  CG1 ILE A 149       1.068   7.027 -11.663  1.00  0.74           C  
ATOM   2343  CG2 ILE A 149      -1.283   8.000 -11.405  1.00  0.74           C  
ATOM   2344  CD1 ILE A 149       1.164   6.369 -10.278  1.00  0.74           C  
ATOM   2345  H   ILE A 149       0.471   5.217 -13.874  1.00  0.74           H  
ATOM   2346  HA  ILE A 149      -0.947   5.273 -11.360  1.00  0.74           H  
ATOM   2347  HB  ILE A 149      -0.287   7.521 -13.257  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 149       1.690   6.455 -12.346  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 149       1.470   8.036 -11.596  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 149      -0.863   9.002 -11.341  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 149      -2.276   8.051 -11.857  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 149      -1.352   7.574 -10.418  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 149       2.203   6.348  -9.953  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 149       0.571   6.935  -9.557  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 149       0.790   5.352 -10.345  1.00  0.74           H  
ATOM   2356  N   ALA A 150      -2.683   5.839 -14.103  1.00  0.72           N  
ATOM   2357  CA  ALA A 150      -4.054   5.863 -14.584  1.00  0.72           C  
ATOM   2358  C   ALA A 150      -4.809   4.621 -14.134  1.00  0.72           C  
ATOM   2359  O   ALA A 150      -5.975   4.701 -13.749  1.00  0.72           O  
ATOM   2360  CB  ALA A 150      -4.074   5.926 -16.085  1.00  0.72           C  
ATOM   2361  H   ALA A 150      -1.917   5.900 -14.775  1.00  0.72           H  
ATOM   2362  HA  ALA A 150      -4.543   6.740 -14.172  1.00  0.72           H  
ATOM   2363 1HB  ALA A 150      -5.095   5.960 -16.436  1.00  0.72           H  
ATOM   2364 2HB  ALA A 150      -3.548   6.804 -16.417  1.00  0.72           H  
ATOM   2365 3HB  ALA A 150      -3.584   5.041 -16.484  1.00  0.72           H  
ATOM   2366  N   ASP A 151      -4.142   3.471 -14.146  1.00  0.70           N  
ATOM   2367  CA  ASP A 151      -4.783   2.243 -13.723  1.00  0.70           C  
ATOM   2368  C   ASP A 151      -5.073   2.259 -12.226  1.00  0.70           C  
ATOM   2369  O   ASP A 151      -6.102   1.730 -11.786  1.00  0.70           O  
ATOM   2370  CB  ASP A 151      -3.969   1.035 -14.156  1.00  0.70           C  
ATOM   2371  CG  ASP A 151      -4.058   0.842 -15.681  1.00  0.70           C  
ATOM   2372  OD1 ASP A 151      -4.880   1.512 -16.282  1.00  0.70           O  
ATOM   2373  OD2 ASP A 151      -3.351   0.028 -16.224  1.00  0.70           O  
ATOM   2374  H   ASP A 151      -3.182   3.443 -14.491  1.00  0.70           H  
ATOM   2375  HA  ASP A 151      -5.738   2.172 -14.236  1.00  0.70           H  
ATOM   2376 1HB  ASP A 151      -2.923   1.184 -13.877  1.00  0.70           H  
ATOM   2377 2HB  ASP A 151      -4.333   0.140 -13.657  1.00  0.70           H  
ATOM   2378  N   LEU A 152      -4.214   2.918 -11.427  1.00  0.68           N  
ATOM   2379  CA  LEU A 152      -4.499   3.006  -9.995  1.00  0.68           C  
ATOM   2380  C   LEU A 152      -5.802   3.758  -9.829  1.00  0.68           C  
ATOM   2381  O   LEU A 152      -6.664   3.377  -9.019  1.00  0.68           O  
ATOM   2382  CB  LEU A 152      -3.487   3.883  -9.238  1.00  0.68           C  
ATOM   2383  CG  LEU A 152      -2.096   3.465  -9.086  1.00  0.68           C  
ATOM   2384  CD1 LEU A 152      -1.347   4.629  -8.470  1.00  0.68           C  
ATOM   2385  CD2 LEU A 152      -2.047   2.292  -8.235  1.00  0.68           C  
ATOM   2386  H   LEU A 152      -3.356   3.320 -11.810  1.00  0.68           H  
ATOM   2387  HA  LEU A 152      -4.577   2.008  -9.564  1.00  0.68           H  
ATOM   2388 1HB  LEU A 152      -3.474   4.863  -9.689  1.00  0.68           H  
ATOM   2389 2HB  LEU A 152      -3.874   4.006  -8.224  1.00  0.68           H  
ATOM   2390  HG  LEU A 152      -1.670   3.238 -10.054  1.00  0.68           H  
ATOM   2391 1HD1 LEU A 152      -0.319   4.397  -8.345  1.00  0.68           H  
ATOM   2392 2HD1 LEU A 152      -1.439   5.489  -9.118  1.00  0.68           H  
ATOM   2393 3HD1 LEU A 152      -1.788   4.861  -7.502  1.00  0.68           H  
ATOM   2394 1HD2 LEU A 152      -1.069   1.942  -8.086  1.00  0.68           H  
ATOM   2395 2HD2 LEU A 152      -2.484   2.549  -7.270  1.00  0.68           H  
ATOM   2396 3HD2 LEU A 152      -2.628   1.518  -8.709  1.00  0.68           H  
ATOM   2397  N   LEU A 153      -5.940   4.828 -10.646  1.00  0.66           N  
ATOM   2398  CA  LEU A 153      -7.093   5.711 -10.590  1.00  0.66           C  
ATOM   2399  C   LEU A 153      -8.369   4.987 -11.011  1.00  0.66           C  
ATOM   2400  O   LEU A 153      -9.414   5.156 -10.384  1.00  0.66           O  
ATOM   2401  CB  LEU A 153      -6.895   6.959 -11.475  1.00  0.66           C  
ATOM   2402  CG  LEU A 153      -5.758   7.980 -11.062  1.00  0.66           C  
ATOM   2403  CD1 LEU A 153      -5.632   9.064 -12.160  1.00  0.66           C  
ATOM   2404  CD2 LEU A 153      -6.051   8.604  -9.703  1.00  0.66           C  
ATOM   2405  H   LEU A 153      -5.174   5.049 -11.288  1.00  0.66           H  
ATOM   2406  HA  LEU A 153      -7.195   6.041  -9.585  1.00  0.66           H  
ATOM   2407 1HB  LEU A 153      -6.696   6.642 -12.486  1.00  0.66           H  
ATOM   2408 2HB  LEU A 153      -7.834   7.510 -11.484  1.00  0.66           H  
ATOM   2409  HG  LEU A 153      -4.808   7.455 -11.008  1.00  0.66           H  
ATOM   2410 1HD1 LEU A 153      -4.832   9.756 -11.896  1.00  0.66           H  
ATOM   2411 2HD1 LEU A 153      -5.401   8.600 -13.114  1.00  0.66           H  
ATOM   2412 3HD1 LEU A 153      -6.570   9.610 -12.246  1.00  0.66           H  
ATOM   2413 1HD2 LEU A 153      -5.251   9.297  -9.446  1.00  0.66           H  
ATOM   2414 2HD2 LEU A 153      -6.995   9.139  -9.732  1.00  0.66           H  
ATOM   2415 3HD2 LEU A 153      -6.097   7.822  -8.962  1.00  0.66           H  
ATOM   2416  N   ILE A 154      -8.280   4.126 -12.029  1.00  0.66           N  
ATOM   2417  CA  ILE A 154      -9.449   3.383 -12.499  1.00  0.66           C  
ATOM   2418  C   ILE A 154      -9.936   2.364 -11.498  1.00  0.66           C  
ATOM   2419  O   ILE A 154     -11.136   2.253 -11.237  1.00  0.66           O  
ATOM   2420  CB  ILE A 154      -9.173   2.580 -13.782  1.00  0.66           C  
ATOM   2421  CG1 ILE A 154      -8.907   3.486 -14.892  1.00  0.66           C  
ATOM   2422  CG2 ILE A 154     -10.362   1.684 -14.100  1.00  0.66           C  
ATOM   2423  CD1 ILE A 154      -8.355   2.827 -16.133  1.00  0.66           C  
ATOM   2424  H   ILE A 154      -7.390   4.036 -12.521  1.00  0.66           H  
ATOM   2425  HA  ILE A 154     -10.248   4.092 -12.699  1.00  0.66           H  
ATOM   2426  HB  ILE A 154      -8.281   1.967 -13.639  1.00  0.66           H  
ATOM   2427 1HG1 ILE A 154      -9.827   4.006 -15.146  1.00  0.66           H  
ATOM   2428 2HG1 ILE A 154      -8.193   4.197 -14.549  1.00  0.66           H  
ATOM   2429 1HG2 ILE A 154     -10.160   1.113 -15.004  1.00  0.66           H  
ATOM   2430 2HG2 ILE A 154     -10.538   0.997 -13.275  1.00  0.66           H  
ATOM   2431 3HG2 ILE A 154     -11.241   2.301 -14.247  1.00  0.66           H  
ATOM   2432 1HD1 ILE A 154      -8.173   3.585 -16.893  1.00  0.66           H  
ATOM   2433 2HD1 ILE A 154      -7.414   2.324 -15.896  1.00  0.66           H  
ATOM   2434 3HD1 ILE A 154      -9.067   2.101 -16.512  1.00  0.66           H  
ATOM   2435  N   ARG A 155      -8.994   1.581 -10.972  1.00  0.66           N  
ATOM   2436  CA  ARG A 155      -9.335   0.476 -10.099  1.00  0.66           C  
ATOM   2437  C   ARG A 155      -9.350   0.776  -8.595  1.00  0.66           C  
ATOM   2438  O   ARG A 155      -9.800  -0.067  -7.819  1.00  0.66           O  
ATOM   2439  CB  ARG A 155      -8.376  -0.669 -10.378  1.00  0.66           C  
ATOM   2440  CG  ARG A 155      -8.453  -1.240 -11.781  1.00  0.66           C  
ATOM   2441  CD  ARG A 155      -7.551  -2.425 -11.960  1.00  0.66           C  
ATOM   2442  NE  ARG A 155      -7.579  -2.915 -13.338  1.00  0.66           N  
ATOM   2443  CZ  ARG A 155      -6.985  -4.046 -13.786  1.00  0.66           C  
ATOM   2444  NH1 ARG A 155      -6.331  -4.845 -12.967  1.00  0.66           N  
ATOM   2445  NH2 ARG A 155      -7.064  -4.358 -15.072  1.00  0.66           N  
ATOM   2446  H   ARG A 155      -8.014   1.735 -11.218  1.00  0.66           H  
ATOM   2447  HA  ARG A 155     -10.336   0.144 -10.378  1.00  0.66           H  
ATOM   2448 1HB  ARG A 155      -7.352  -0.318 -10.238  1.00  0.66           H  
ATOM   2449 2HB  ARG A 155      -8.564  -1.485  -9.686  1.00  0.66           H  
ATOM   2450 1HG  ARG A 155      -9.477  -1.543 -11.995  1.00  0.66           H  
ATOM   2451 2HG  ARG A 155      -8.145  -0.468 -12.491  1.00  0.66           H  
ATOM   2452 1HD  ARG A 155      -6.524  -2.144 -11.716  1.00  0.66           H  
ATOM   2453 2HD  ARG A 155      -7.866  -3.236 -11.299  1.00  0.66           H  
ATOM   2454  HE  ARG A 155      -8.065  -2.347 -14.016  1.00  0.66           H  
ATOM   2455 1HH1 ARG A 155      -6.272  -4.644 -11.956  1.00  0.66           H  
ATOM   2456 2HH1 ARG A 155      -5.898  -5.682 -13.319  1.00  0.66           H  
ATOM   2457 1HH2 ARG A 155      -7.563  -3.753 -15.709  1.00  0.66           H  
ATOM   2458 2HH2 ARG A 155      -6.625  -5.200 -15.414  1.00  0.66           H  
ATOM   2459  N   ASN A 156      -8.885   1.958  -8.168  1.00  0.67           N  
ATOM   2460  CA  ASN A 156      -8.841   2.320  -6.743  1.00  0.67           C  
ATOM   2461  C   ASN A 156      -8.051   1.293  -5.933  1.00  0.67           C  
ATOM   2462  O   ASN A 156      -8.448   0.896  -4.835  1.00  0.67           O  
ATOM   2463  CB  ASN A 156     -10.258   2.460  -6.198  1.00  0.67           C  
ATOM   2464  CG  ASN A 156     -10.356   3.192  -4.890  1.00  0.67           C  
ATOM   2465  OD1 ASN A 156      -9.588   4.109  -4.619  1.00  0.67           O  
ATOM   2466  ND2 ASN A 156     -11.312   2.803  -4.076  1.00  0.67           N  
ATOM   2467  H   ASN A 156      -8.490   2.618  -8.835  1.00  0.67           H  
ATOM   2468  HA  ASN A 156      -8.324   3.278  -6.648  1.00  0.67           H  
ATOM   2469 1HB  ASN A 156     -10.870   2.983  -6.933  1.00  0.67           H  
ATOM   2470 2HB  ASN A 156     -10.694   1.473  -6.059  1.00  0.67           H  
ATOM   2471 1HD2 ASN A 156     -11.435   3.249  -3.189  1.00  0.67           H  
ATOM   2472 2HD2 ASN A 156     -11.916   2.051  -4.341  1.00  0.67           H  
ATOM   2473  N   THR A 157      -6.928   0.871  -6.496  1.00  0.69           N  
ATOM   2474  CA  THR A 157      -6.053  -0.113  -5.852  1.00  0.69           C  
ATOM   2475  C   THR A 157      -4.603   0.057  -6.255  1.00  0.69           C  
ATOM   2476  O   THR A 157      -4.284   0.964  -6.999  1.00  0.69           O  
ATOM   2477  CB  THR A 157      -6.537  -1.541  -6.143  1.00  0.69           C  
ATOM   2478  OG1 THR A 157      -5.799  -2.480  -5.329  1.00  0.69           O  
ATOM   2479  CG2 THR A 157      -6.392  -1.832  -7.594  1.00  0.69           C  
ATOM   2480  H   THR A 157      -6.683   1.305  -7.392  1.00  0.69           H  
ATOM   2481  HA  THR A 157      -6.109   0.033  -4.777  1.00  0.69           H  
ATOM   2482  HB  THR A 157      -7.594  -1.615  -5.879  1.00  0.69           H  
ATOM   2483  HG1 THR A 157      -6.204  -3.356  -5.420  1.00  0.69           H  
ATOM   2484 1HG2 THR A 157      -6.766  -2.827  -7.808  1.00  0.69           H  
ATOM   2485 2HG2 THR A 157      -6.966  -1.109  -8.113  1.00  0.69           H  
ATOM   2486 3HG2 THR A 157      -5.378  -1.756  -7.906  1.00  0.69           H  
ATOM   2487  N   TYR A 158      -3.742  -0.851  -5.793  1.00  0.74           N  
ATOM   2488  CA  TYR A 158      -2.305  -0.811  -6.091  1.00  0.74           C  
ATOM   2489  C   TYR A 158      -1.842  -1.972  -6.969  1.00  0.74           C  
ATOM   2490  O   TYR A 158      -0.645  -2.232  -7.091  1.00  0.74           O  
ATOM   2491  CB  TYR A 158      -1.454  -0.782  -4.838  1.00  0.74           C  
ATOM   2492  CG  TYR A 158      -1.648   0.405  -3.920  1.00  0.74           C  
ATOM   2493  CD1 TYR A 158      -2.302   0.204  -2.735  1.00  0.74           C  
ATOM   2494  CD2 TYR A 158      -1.163   1.681  -4.246  1.00  0.74           C  
ATOM   2495  CE1 TYR A 158      -2.482   1.229  -1.858  1.00  0.74           C  
ATOM   2496  CE2 TYR A 158      -1.346   2.740  -3.346  1.00  0.74           C  
ATOM   2497  CZ  TYR A 158      -2.012   2.499  -2.147  1.00  0.74           C  
ATOM   2498  OH  TYR A 158      -2.240   3.488  -1.208  1.00  0.74           O  
ATOM   2499  H   TYR A 158      -4.137  -1.594  -5.230  1.00  0.74           H  
ATOM   2500  HA  TYR A 158      -2.102   0.097  -6.641  1.00  0.74           H  
ATOM   2501 1HB  TYR A 158      -1.638  -1.687  -4.260  1.00  0.74           H  
ATOM   2502 2HB  TYR A 158      -0.417  -0.799  -5.139  1.00  0.74           H  
ATOM   2503  HD1 TYR A 158      -2.676  -0.789  -2.488  1.00  0.74           H  
ATOM   2504  HD2 TYR A 158      -0.642   1.843  -5.188  1.00  0.74           H  
ATOM   2505  HE1 TYR A 158      -3.002   1.049  -0.918  1.00  0.74           H  
ATOM   2506  HE2 TYR A 158      -0.972   3.740  -3.579  1.00  0.74           H  
ATOM   2507  HH  TYR A 158      -1.683   4.285  -1.364  1.00  0.74           H  
ATOM   2508  N   GLU A 159      -2.787  -2.626  -7.634  1.00  0.81           N  
ATOM   2509  CA  GLU A 159      -2.505  -3.772  -8.501  1.00  0.81           C  
ATOM   2510  C   GLU A 159      -1.449  -3.523  -9.592  1.00  0.81           C  
ATOM   2511  O   GLU A 159      -0.672  -4.435  -9.874  1.00  0.81           O  
ATOM   2512  CB  GLU A 159      -3.792  -4.290  -9.153  1.00  0.81           C  
ATOM   2513  CG  GLU A 159      -4.727  -5.018  -8.210  1.00  0.81           C  
ATOM   2514  CD  GLU A 159      -6.032  -5.396  -8.871  1.00  0.81           C  
ATOM   2515  OE1 GLU A 159      -6.253  -4.980  -9.991  1.00  0.81           O  
ATOM   2516  OE2 GLU A 159      -6.807  -6.091  -8.261  1.00  0.81           O  
ATOM   2517  H   GLU A 159      -3.742  -2.337  -7.493  1.00  0.81           H  
ATOM   2518  HA  GLU A 159      -2.132  -4.576  -7.863  1.00  0.81           H  
ATOM   2519 1HB  GLU A 159      -4.359  -3.477  -9.583  1.00  0.81           H  
ATOM   2520 2HB  GLU A 159      -3.537  -4.972  -9.961  1.00  0.81           H  
ATOM   2521 1HG  GLU A 159      -4.231  -5.927  -7.864  1.00  0.81           H  
ATOM   2522 2HG  GLU A 159      -4.916  -4.395  -7.341  1.00  0.81           H  
ATOM   2523  N   PRO A 160      -1.346  -2.330 -10.225  1.00  0.93           N  
ATOM   2524  CA  PRO A 160      -0.341  -2.013 -11.216  1.00  0.93           C  
ATOM   2525  C   PRO A 160       1.084  -2.198 -10.702  1.00  0.93           C  
ATOM   2526  O   PRO A 160       2.018  -2.273 -11.503  1.00  0.93           O  
ATOM   2527  CB  PRO A 160      -0.642  -0.554 -11.555  1.00  0.93           C  
ATOM   2528  CG  PRO A 160      -2.091  -0.386 -11.254  1.00  0.93           C  
ATOM   2529  CD  PRO A 160      -2.330  -1.224 -10.046  1.00  0.93           C  
ATOM   2530  HA  PRO A 160      -0.512  -2.655 -12.096  1.00  0.93           H  
ATOM   2531 1HB  PRO A 160      -0.001   0.112 -10.946  1.00  0.93           H  
ATOM   2532 2HB  PRO A 160      -0.403  -0.349 -12.607  1.00  0.93           H  
ATOM   2533 1HG  PRO A 160      -2.313   0.681 -11.100  1.00  0.93           H  
ATOM   2534 2HG  PRO A 160      -2.692  -0.717 -12.107  1.00  0.93           H  
ATOM   2535 1HD  PRO A 160      -2.078  -0.604  -9.204  1.00  0.93           H  
ATOM   2536 2HD  PRO A 160      -3.363  -1.560 -10.041  1.00  0.93           H  
ATOM   2537  N   PHE A 161       1.274  -2.230  -9.370  1.00  1.12           N  
ATOM   2538  CA  PHE A 161       2.605  -2.387  -8.817  1.00  1.12           C  
ATOM   2539  C   PHE A 161       2.866  -3.770  -8.241  1.00  1.12           C  
ATOM   2540  O   PHE A 161       3.878  -3.985  -7.566  1.00  1.12           O  
ATOM   2541  CB  PHE A 161       2.817  -1.335  -7.764  1.00  1.12           C  
ATOM   2542  CG  PHE A 161       2.667  -0.066  -8.360  1.00  1.12           C  
ATOM   2543  CD1 PHE A 161       3.467   0.274  -9.398  1.00  1.12           C  
ATOM   2544  CD2 PHE A 161       1.721   0.804  -7.927  1.00  1.12           C  
ATOM   2545  CE1 PHE A 161       3.330   1.454 -10.009  1.00  1.12           C  
ATOM   2546  CE2 PHE A 161       1.592   2.002  -8.544  1.00  1.12           C  
ATOM   2547  CZ  PHE A 161       2.386   2.337  -9.587  1.00  1.12           C  
ATOM   2548  H   PHE A 161       0.498  -2.179  -8.710  1.00  1.12           H  
ATOM   2549  HA  PHE A 161       3.331  -2.222  -9.614  1.00  1.12           H  
ATOM   2550 1HB  PHE A 161       2.077  -1.444  -6.981  1.00  1.12           H  
ATOM   2551 2HB  PHE A 161       3.812  -1.417  -7.329  1.00  1.12           H  
ATOM   2552  HD1 PHE A 161       4.223  -0.441  -9.747  1.00  1.12           H  
ATOM   2553  HD2 PHE A 161       1.071   0.531  -7.085  1.00  1.12           H  
ATOM   2554  HE1 PHE A 161       3.974   1.676 -10.827  1.00  1.12           H  
ATOM   2555  HE2 PHE A 161       0.873   2.687  -8.200  1.00  1.12           H  
ATOM   2556  HZ  PHE A 161       2.270   3.303 -10.076  1.00  1.12           H  
ATOM   2557  N   GLU A 162       1.975  -4.722  -8.492  1.00  1.38           N  
ATOM   2558  CA  GLU A 162       2.264  -6.062  -8.021  1.00  1.38           C  
ATOM   2559  C   GLU A 162       3.143  -6.723  -9.072  1.00  1.38           C  
ATOM   2560  O   GLU A 162       2.956  -6.522 -10.272  1.00  1.38           O  
ATOM   2561  CB  GLU A 162       0.988  -6.862  -7.727  1.00  1.38           C  
ATOM   2562  CG  GLU A 162       0.188  -6.342  -6.518  1.00  1.38           C  
ATOM   2563  CD  GLU A 162      -1.010  -7.210  -6.160  1.00  1.38           C  
ATOM   2564  OE1 GLU A 162      -1.254  -8.176  -6.845  1.00  1.38           O  
ATOM   2565  OE2 GLU A 162      -1.661  -6.915  -5.182  1.00  1.38           O  
ATOM   2566  H   GLU A 162       1.125  -4.532  -9.025  1.00  1.38           H  
ATOM   2567  HA  GLU A 162       2.832  -5.997  -7.093  1.00  1.38           H  
ATOM   2568 1HB  GLU A 162       0.329  -6.822  -8.596  1.00  1.38           H  
ATOM   2569 2HB  GLU A 162       1.240  -7.906  -7.550  1.00  1.38           H  
ATOM   2570 1HG  GLU A 162       0.853  -6.292  -5.657  1.00  1.38           H  
ATOM   2571 2HG  GLU A 162      -0.149  -5.327  -6.734  1.00  1.38           H  
ATOM   2572  N   GLY A 163       4.151  -7.472  -8.643  1.00  1.73           N  
ATOM   2573  CA  GLY A 163       5.039  -8.157  -9.586  1.00  1.73           C  
ATOM   2574  C   GLY A 163       6.149  -7.239 -10.126  1.00  1.73           C  
ATOM   2575  O   GLY A 163       7.335  -7.520  -9.940  1.00  1.73           O  
ATOM   2576  H   GLY A 163       4.294  -7.583  -7.649  1.00  1.73           H  
ATOM   2577 1HA  GLY A 163       5.488  -9.021  -9.096  1.00  1.73           H  
ATOM   2578 2HA  GLY A 163       4.451  -8.539 -10.420  1.00  1.73           H  
ATOM   2579  N   LEU A 164       5.738  -6.165 -10.798  1.00  2.12           N  
ATOM   2580  CA  LEU A 164       6.644  -5.187 -11.399  1.00  2.12           C  
ATOM   2581  C   LEU A 164       6.513  -3.797 -10.772  1.00  2.12           C  
ATOM   2582  O   LEU A 164       7.013  -3.568  -9.670  1.00  2.12           O  
ATOM   2583  OXT LEU A 164       6.310  -2.855 -11.538  1.00  2.12           O  
ATOM   2584  CB  LEU A 164       6.357  -5.087 -12.902  1.00  2.12           C  
ATOM   2585  CG  LEU A 164       6.507  -6.395 -13.698  1.00  2.12           C  
ATOM   2586  CD1 LEU A 164       6.072  -6.156 -15.129  1.00  2.12           C  
ATOM   2587  CD2 LEU A 164       7.949  -6.865 -13.642  1.00  2.12           C  
ATOM   2588  H   LEU A 164       4.727  -6.053 -10.883  1.00  2.12           H  
ATOM   2589  HA  LEU A 164       7.667  -5.531 -11.255  1.00  2.12           H  
ATOM   2590 1HB  LEU A 164       5.335  -4.732 -13.033  1.00  2.12           H  
ATOM   2591 2HB  LEU A 164       7.035  -4.352 -13.338  1.00  2.12           H  
ATOM   2592  HG  LEU A 164       5.860  -7.161 -13.270  1.00  2.12           H  
ATOM   2593 1HD1 LEU A 164       6.167  -7.081 -15.698  1.00  2.12           H  
ATOM   2594 2HD1 LEU A 164       5.034  -5.828 -15.142  1.00  2.12           H  
ATOM   2595 3HD1 LEU A 164       6.703  -5.388 -15.577  1.00  2.12           H  
ATOM   2596 1HD2 LEU A 164       8.052  -7.792 -14.206  1.00  2.12           H  
ATOM   2597 2HD2 LEU A 164       8.598  -6.103 -14.075  1.00  2.12           H  
ATOM   2598 3HD2 LEU A 164       8.237  -7.038 -12.603  1.00  2.12           H  
ENDMDL

REMARK ID 639927 DOMAINID 633531 MODEL 5 6u0b-NEM-2
MODEL     5
ATOM      1  N   ILE A   1       2.607  -1.059  -1.054  1.00  1.23           N  
ATOM      2  CA  ILE A   1       3.506   0.069  -1.265  1.00  1.23           C  
ATOM      3  C   ILE A   1       2.732   1.375  -1.388  1.00  1.23           C  
ATOM      4  O   ILE A   1       1.648   1.424  -1.968  1.00  1.23           O  
ATOM      5  CB  ILE A   1       4.420  -0.157  -2.493  1.00  1.23           C  
ATOM      6  CG1 ILE A   1       5.355  -1.354  -2.233  1.00  1.23           C  
ATOM      7  CG2 ILE A   1       5.261   1.107  -2.807  1.00  1.23           C  
ATOM      8  CD1 ILE A   1       6.115  -1.823  -3.469  1.00  1.23           C  
ATOM      9 1H   ILE A   1       2.862  -1.540  -0.203  1.00  1.23           H  
ATOM     10 2H   ILE A   1       1.660  -0.717  -0.977  1.00  1.23           H  
ATOM     11 3H   ILE A   1       2.673  -1.695  -1.836  1.00  1.23           H  
ATOM     12  HA  ILE A   1       4.153   0.153  -0.392  1.00  1.23           H  
ATOM     13  HB  ILE A   1       3.805  -0.404  -3.351  1.00  1.23           H  
ATOM     14 1HG1 ILE A   1       6.083  -1.068  -1.474  1.00  1.23           H  
ATOM     15 2HG1 ILE A   1       4.767  -2.189  -1.853  1.00  1.23           H  
ATOM     16 1HG2 ILE A   1       5.889   0.913  -3.672  1.00  1.23           H  
ATOM     17 2HG2 ILE A   1       4.609   1.948  -3.026  1.00  1.23           H  
ATOM     18 3HG2 ILE A   1       5.894   1.354  -1.956  1.00  1.23           H  
ATOM     19 1HD1 ILE A   1       6.763  -2.661  -3.210  1.00  1.23           H  
ATOM     20 2HD1 ILE A   1       5.414  -2.139  -4.239  1.00  1.23           H  
ATOM     21 3HD1 ILE A   1       6.715  -1.008  -3.837  1.00  1.23           H  
ATOM     22  N   ASN A   2       3.293   2.415  -0.782  1.00  1.22           N  
ATOM     23  CA  ASN A   2       2.761   3.778  -0.751  1.00  1.22           C  
ATOM     24  C   ASN A   2       3.918   4.787  -0.735  1.00  1.22           C  
ATOM     25  O   ASN A   2       5.078   4.382  -0.830  1.00  1.22           O  
ATOM     26  CB  ASN A   2       1.850   3.936   0.461  1.00  1.22           C  
ATOM     27  CG  ASN A   2       2.578   3.656   1.792  1.00  1.22           C  
ATOM     28  OD1 ASN A   2       3.820   3.752   1.899  1.00  1.22           O  
ATOM     29  ND2 ASN A   2       1.811   3.304   2.800  1.00  1.22           N  
ATOM     30  H   ASN A   2       4.170   2.251  -0.322  1.00  1.22           H  
ATOM     31  HA  ASN A   2       2.181   3.958  -1.664  1.00  1.22           H  
ATOM     32 1HB  ASN A   2       1.439   4.944   0.488  1.00  1.22           H  
ATOM     33 2HB  ASN A   2       1.008   3.248   0.369  1.00  1.22           H  
ATOM     34 1HD2 ASN A   2       2.216   3.105   3.694  1.00  1.22           H  
ATOM     35 2HD2 ASN A   2       0.820   3.234   2.676  1.00  1.22           H  
ATOM     36  N   ILE A   3       3.623   6.080  -0.546  1.00  1.21           N  
ATOM     37  CA  ILE A   3       4.663   7.120  -0.588  1.00  1.21           C  
ATOM     38  C   ILE A   3       5.743   6.956   0.465  1.00  1.21           C  
ATOM     39  O   ILE A   3       6.932   7.053   0.158  1.00  1.21           O  
ATOM     40  CB  ILE A   3       4.055   8.512  -0.377  1.00  1.21           C  
ATOM     41  CG1 ILE A   3       3.212   8.889  -1.534  1.00  1.21           C  
ATOM     42  CG2 ILE A   3       5.142   9.543  -0.143  1.00  1.21           C  
ATOM     43  CD1 ILE A   3       2.383  10.087  -1.261  1.00  1.21           C  
ATOM     44  H   ILE A   3       2.656   6.358  -0.446  1.00  1.21           H  
ATOM     45  HA  ILE A   3       5.135   7.088  -1.569  1.00  1.21           H  
ATOM     46  HB  ILE A   3       3.407   8.486   0.495  1.00  1.21           H  
ATOM     47 1HG1 ILE A   3       3.849   9.092  -2.397  1.00  1.21           H  
ATOM     48 2HG1 ILE A   3       2.553   8.064  -1.773  1.00  1.21           H  
ATOM     49 1HG2 ILE A   3       4.677  10.504   0.023  1.00  1.21           H  
ATOM     50 2HG2 ILE A   3       5.726   9.272   0.732  1.00  1.21           H  
ATOM     51 3HG2 ILE A   3       5.795   9.596  -1.015  1.00  1.21           H  
ATOM     52 1HD1 ILE A   3       1.783  10.320  -2.144  1.00  1.21           H  
ATOM     53 2HD1 ILE A   3       1.726   9.890  -0.415  1.00  1.21           H  
ATOM     54 3HD1 ILE A   3       3.033  10.906  -1.027  1.00  1.21           H  
ATOM     55  N   MET A   4       5.342   6.700   1.708  1.00  1.20           N  
ATOM     56  CA  MET A   4       6.327   6.509   2.758  1.00  1.20           C  
ATOM     57  C   MET A   4       7.232   5.335   2.445  1.00  1.20           C  
ATOM     58  O   MET A   4       8.448   5.410   2.642  1.00  1.20           O  
ATOM     59  CB  MET A   4       5.657   6.327   4.115  1.00  1.20           C  
ATOM     60  CG  MET A   4       6.649   6.121   5.258  1.00  1.20           C  
ATOM     61  SD  MET A   4       5.875   5.962   6.891  1.00  1.20           S  
ATOM     62  CE  MET A   4       5.649   7.659   7.390  1.00  1.20           C  
ATOM     63  H   MET A   4       4.356   6.626   1.914  1.00  1.20           H  
ATOM     64  HA  MET A   4       6.955   7.390   2.799  1.00  1.20           H  
ATOM     65 1HB  MET A   4       5.040   7.192   4.343  1.00  1.20           H  
ATOM     66 2HB  MET A   4       5.002   5.454   4.079  1.00  1.20           H  
ATOM     67 1HG  MET A   4       7.218   5.212   5.063  1.00  1.20           H  
ATOM     68 2HG  MET A   4       7.346   6.951   5.289  1.00  1.20           H  
ATOM     69 1HE  MET A   4       5.169   7.688   8.367  1.00  1.20           H  
ATOM     70 2HE  MET A   4       6.619   8.134   7.460  1.00  1.20           H  
ATOM     71 3HE  MET A   4       5.027   8.181   6.663  1.00  1.20           H  
ATOM     72  N   SER A   5       6.641   4.245   1.954  1.00  1.20           N  
ATOM     73  CA  SER A   5       7.405   3.055   1.640  1.00  1.20           C  
ATOM     74  C   SER A   5       8.373   3.339   0.497  1.00  1.20           C  
ATOM     75  O   SER A   5       9.534   2.932   0.562  1.00  1.20           O  
ATOM     76  CB  SER A   5       6.479   1.934   1.250  1.00  1.20           C  
ATOM     77  OG  SER A   5       5.626   1.592   2.307  1.00  1.20           O  
ATOM     78  H   SER A   5       5.634   4.233   1.810  1.00  1.20           H  
ATOM     79  HA  SER A   5       7.977   2.764   2.521  1.00  1.20           H  
ATOM     80 1HB  SER A   5       5.903   2.236   0.392  1.00  1.20           H  
ATOM     81 2HB  SER A   5       7.068   1.067   0.957  1.00  1.20           H  
ATOM     82  HG  SER A   5       4.999   2.346   2.382  1.00  1.20           H  
ATOM     83  N   LEU A   6       7.924   4.075  -0.534  1.00  1.21           N  
ATOM     84  CA  LEU A   6       8.818   4.372  -1.643  1.00  1.21           C  
ATOM     85  C   LEU A   6       9.982   5.196  -1.146  1.00  1.21           C  
ATOM     86  O   LEU A   6      11.134   4.910  -1.466  1.00  1.21           O  
ATOM     87  CB  LEU A   6       8.100   5.169  -2.748  1.00  1.21           C  
ATOM     88  CG  LEU A   6       7.049   4.423  -3.576  1.00  1.21           C  
ATOM     89  CD1 LEU A   6       6.335   5.411  -4.505  1.00  1.21           C  
ATOM     90  CD2 LEU A   6       7.723   3.348  -4.356  1.00  1.21           C  
ATOM     91  H   LEU A   6       6.956   4.395  -0.555  1.00  1.21           H  
ATOM     92  HA  LEU A   6       9.197   3.437  -2.055  1.00  1.21           H  
ATOM     93 1HB  LEU A   6       7.595   6.014  -2.276  1.00  1.21           H  
ATOM     94 2HB  LEU A   6       8.841   5.562  -3.428  1.00  1.21           H  
ATOM     95  HG  LEU A   6       6.313   3.980  -2.921  1.00  1.21           H  
ATOM     96 1HD1 LEU A   6       5.591   4.887  -5.091  1.00  1.21           H  
ATOM     97 2HD1 LEU A   6       5.847   6.182  -3.907  1.00  1.21           H  
ATOM     98 3HD1 LEU A   6       7.060   5.873  -5.174  1.00  1.21           H  
ATOM     99 1HD2 LEU A   6       6.985   2.813  -4.942  1.00  1.21           H  
ATOM    100 2HD2 LEU A   6       8.461   3.796  -5.017  1.00  1.21           H  
ATOM    101 3HD2 LEU A   6       8.216   2.656  -3.674  1.00  1.21           H  
ATOM    102  N   LEU A   7       9.699   6.186  -0.314  1.00  1.23           N  
ATOM    103  CA  LEU A   7      10.748   7.012   0.240  1.00  1.23           C  
ATOM    104  C   LEU A   7      11.659   6.237   1.166  1.00  1.23           C  
ATOM    105  O   LEU A   7      12.856   6.496   1.206  1.00  1.23           O  
ATOM    106  CB  LEU A   7      10.136   8.281   0.808  1.00  1.23           C  
ATOM    107  CG  LEU A   7       9.713   9.218  -0.335  1.00  1.23           C  
ATOM    108  CD1 LEU A   7       8.877  10.361   0.096  1.00  1.23           C  
ATOM    109  CD2 LEU A   7      10.995   9.752  -0.888  1.00  1.23           C  
ATOM    110  H   LEU A   7       8.726   6.385  -0.071  1.00  1.23           H  
ATOM    111  HA  LEU A   7      11.364   7.342  -0.591  1.00  1.23           H  
ATOM    112 1HB  LEU A   7       9.256   8.007   1.384  1.00  1.23           H  
ATOM    113 2HB  LEU A   7      10.856   8.789   1.450  1.00  1.23           H  
ATOM    114  HG  LEU A   7       9.157   8.658  -1.089  1.00  1.23           H  
ATOM    115 1HD1 LEU A   7       8.650  10.992  -0.765  1.00  1.23           H  
ATOM    116 2HD1 LEU A   7       7.960   9.988   0.507  1.00  1.23           H  
ATOM    117 3HD1 LEU A   7       9.403  10.941   0.830  1.00  1.23           H  
ATOM    118 1HD2 LEU A   7      10.789  10.431  -1.707  1.00  1.23           H  
ATOM    119 2HD2 LEU A   7      11.519  10.284  -0.104  1.00  1.23           H  
ATOM    120 3HD2 LEU A   7      11.612   8.928  -1.227  1.00  1.23           H  
ATOM    121  N   LEU A   8      11.147   5.243   1.875  1.00  1.26           N  
ATOM    122  CA  LEU A   8      12.049   4.449   2.691  1.00  1.26           C  
ATOM    123  C   LEU A   8      13.033   3.733   1.750  1.00  1.26           C  
ATOM    124  O   LEU A   8      14.244   3.736   1.974  1.00  1.26           O  
ATOM    125  CB  LEU A   8      11.281   3.426   3.529  1.00  1.26           C  
ATOM    126  CG  LEU A   8      12.131   2.585   4.472  1.00  1.26           C  
ATOM    127  CD1 LEU A   8      12.849   3.511   5.461  1.00  1.26           C  
ATOM    128  CD2 LEU A   8      11.233   1.601   5.206  1.00  1.26           C  
ATOM    129  H   LEU A   8      10.145   5.055   1.869  1.00  1.26           H  
ATOM    130  HA  LEU A   8      12.611   5.110   3.351  1.00  1.26           H  
ATOM    131 1HB  LEU A   8      10.516   3.927   4.096  1.00  1.26           H  
ATOM    132 2HB  LEU A   8      10.786   2.738   2.845  1.00  1.26           H  
ATOM    133  HG  LEU A   8      12.885   2.042   3.899  1.00  1.26           H  
ATOM    134 1HD1 LEU A   8      13.466   2.917   6.135  1.00  1.26           H  
ATOM    135 2HD1 LEU A   8      13.481   4.210   4.912  1.00  1.26           H  
ATOM    136 3HD1 LEU A   8      12.120   4.065   6.040  1.00  1.26           H  
ATOM    137 1HD2 LEU A   8      11.833   0.994   5.883  1.00  1.26           H  
ATOM    138 2HD2 LEU A   8      10.484   2.149   5.775  1.00  1.26           H  
ATOM    139 3HD2 LEU A   8      10.737   0.955   4.480  1.00  1.26           H  
ATOM    140  N   VAL A   9      12.515   3.170   0.652  1.00  1.29           N  
ATOM    141  CA  VAL A   9      13.352   2.474  -0.328  1.00  1.29           C  
ATOM    142  C   VAL A   9      14.386   3.393  -0.987  1.00  1.29           C  
ATOM    143  O   VAL A   9      15.544   3.003  -1.164  1.00  1.29           O  
ATOM    144  CB  VAL A   9      12.473   1.844  -1.435  1.00  1.29           C  
ATOM    145  CG1 VAL A   9      13.337   1.316  -2.574  1.00  1.29           C  
ATOM    146  CG2 VAL A   9      11.652   0.714  -0.839  1.00  1.29           C  
ATOM    147  H   VAL A   9      11.505   3.202   0.510  1.00  1.29           H  
ATOM    148  HA  VAL A   9      13.879   1.674   0.187  1.00  1.29           H  
ATOM    149  HB  VAL A   9      11.813   2.598  -1.842  1.00  1.29           H  
ATOM    150 1HG1 VAL A   9      12.700   0.881  -3.340  1.00  1.29           H  
ATOM    151 2HG1 VAL A   9      13.915   2.134  -3.004  1.00  1.29           H  
ATOM    152 3HG1 VAL A   9      14.016   0.548  -2.193  1.00  1.29           H  
ATOM    153 1HG2 VAL A   9      11.022   0.275  -1.615  1.00  1.29           H  
ATOM    154 2HG2 VAL A   9      12.321  -0.049  -0.442  1.00  1.29           H  
ATOM    155 3HG2 VAL A   9      11.029   1.098  -0.040  1.00  1.29           H  
ATOM    156  N   PHE A  10      13.977   4.604  -1.358  1.00  1.29           N  
ATOM    157  CA  PHE A  10      14.883   5.539  -2.018  1.00  1.29           C  
ATOM    158  C   PHE A  10      15.855   6.280  -1.078  1.00  1.29           C  
ATOM    159  O   PHE A  10      17.029   6.460  -1.409  1.00  1.29           O  
ATOM    160  CB  PHE A  10      14.095   6.620  -2.765  1.00  1.29           C  
ATOM    161  CG  PHE A  10      13.332   6.224  -4.039  1.00  1.29           C  
ATOM    162  CD1 PHE A  10      11.947   6.113  -4.090  1.00  1.29           C  
ATOM    163  CD2 PHE A  10      14.011   6.026  -5.185  1.00  1.29           C  
ATOM    164  CE1 PHE A  10      11.293   5.847  -5.269  1.00  1.29           C  
ATOM    165  CE2 PHE A  10      13.363   5.759  -6.368  1.00  1.29           C  
ATOM    166  CZ  PHE A  10      12.014   5.686  -6.409  1.00  1.29           C  
ATOM    167  H   PHE A  10      13.003   4.861  -1.202  1.00  1.29           H  
ATOM    168  HA  PHE A  10      15.475   4.975  -2.738  1.00  1.29           H  
ATOM    169 1HB  PHE A  10      13.373   7.047  -2.074  1.00  1.29           H  
ATOM    170 2HB  PHE A  10      14.781   7.425  -3.035  1.00  1.29           H  
ATOM    171  HD1 PHE A  10      11.381   6.287  -3.209  1.00  1.29           H  
ATOM    172  HD2 PHE A  10      15.085   6.109  -5.144  1.00  1.29           H  
ATOM    173  HE1 PHE A  10      10.209   5.787  -5.297  1.00  1.29           H  
ATOM    174  HE2 PHE A  10      13.926   5.623  -7.268  1.00  1.29           H  
ATOM    175  HZ  PHE A  10      11.515   5.490  -7.349  1.00  1.29           H  
ATOM    176  N   ALA A  11      15.352   6.768   0.060  1.00  1.25           N  
ATOM    177  CA  ALA A  11      16.128   7.582   0.996  1.00  1.25           C  
ATOM    178  C   ALA A  11      16.786   6.810   2.153  1.00  1.25           C  
ATOM    179  O   ALA A  11      17.793   7.273   2.698  1.00  1.25           O  
ATOM    180  CB  ALA A  11      15.232   8.660   1.594  1.00  1.25           C  
ATOM    181  H   ALA A  11      14.387   6.582   0.301  1.00  1.25           H  
ATOM    182  HA  ALA A  11      16.922   8.060   0.425  1.00  1.25           H  
ATOM    183 1HB  ALA A  11      15.820   9.301   2.249  1.00  1.25           H  
ATOM    184 2HB  ALA A  11      14.790   9.255   0.802  1.00  1.25           H  
ATOM    185 3HB  ALA A  11      14.443   8.185   2.174  1.00  1.25           H  
ATOM    186  N   GLY A  12      16.208   5.679   2.573  1.00  1.17           N  
ATOM    187  CA  GLY A  12      16.677   4.983   3.765  1.00  1.17           C  
ATOM    188  C   GLY A  12      16.130   5.734   4.971  1.00  1.17           C  
ATOM    189  O   GLY A  12      15.234   6.555   4.809  1.00  1.17           O  
ATOM    190  H   GLY A  12      15.407   5.276   2.094  1.00  1.17           H  
ATOM    191 1HA  GLY A  12      16.310   3.955   3.759  1.00  1.17           H  
ATOM    192 2HA  GLY A  12      17.766   4.959   3.788  1.00  1.17           H  
ATOM    193  N   LEU A  13      16.619   5.444   6.176  1.00  1.07           N  
ATOM    194  CA  LEU A  13      16.124   6.152   7.360  1.00  1.07           C  
ATOM    195  C   LEU A  13      17.186   6.225   8.446  1.00  1.07           C  
ATOM    196  O   LEU A  13      17.652   5.187   8.923  1.00  1.07           O  
ATOM    197  CB  LEU A  13      14.871   5.453   7.930  1.00  1.07           C  
ATOM    198  CG  LEU A  13      14.100   6.195   9.076  1.00  1.07           C  
ATOM    199  CD1 LEU A  13      12.677   5.718   9.090  1.00  1.07           C  
ATOM    200  CD2 LEU A  13      14.736   5.928  10.432  1.00  1.07           C  
ATOM    201  H   LEU A  13      17.347   4.753   6.273  1.00  1.07           H  
ATOM    202  HA  LEU A  13      15.862   7.162   7.071  1.00  1.07           H  
ATOM    203 1HB  LEU A  13      14.167   5.330   7.122  1.00  1.07           H  
ATOM    204 2HB  LEU A  13      15.151   4.468   8.298  1.00  1.07           H  
ATOM    205  HG  LEU A  13      14.099   7.252   8.869  1.00  1.07           H  
ATOM    206 1HD1 LEU A  13      12.113   6.242   9.865  1.00  1.07           H  
ATOM    207 2HD1 LEU A  13      12.244   5.913   8.131  1.00  1.07           H  
ATOM    208 3HD1 LEU A  13      12.652   4.645   9.290  1.00  1.07           H  
ATOM    209 1HD2 LEU A  13      14.178   6.453  11.209  1.00  1.07           H  
ATOM    210 2HD2 LEU A  13      14.719   4.857  10.636  1.00  1.07           H  
ATOM    211 3HD2 LEU A  13      15.749   6.271  10.433  1.00  1.07           H  
ATOM    212  N   LYS A  14      17.562   7.437   8.853  1.00  0.97           N  
ATOM    213  CA  LYS A  14      18.537   7.557   9.930  1.00  0.97           C  
ATOM    214  C   LYS A  14      17.867   7.962  11.241  1.00  0.97           C  
ATOM    215  O   LYS A  14      17.014   8.847  11.291  1.00  0.97           O  
ATOM    216  CB  LYS A  14      19.640   8.541   9.547  1.00  0.97           C  
ATOM    217  CG  LYS A  14      20.444   8.136   8.294  1.00  0.97           C  
ATOM    218  CD  LYS A  14      21.212   6.858   8.494  1.00  0.97           C  
ATOM    219  CE  LYS A  14      22.113   6.582   7.296  1.00  0.97           C  
ATOM    220  NZ  LYS A  14      22.862   5.300   7.446  1.00  0.97           N  
ATOM    221  H   LYS A  14      17.175   8.262   8.395  1.00  0.97           H  
ATOM    222  HA  LYS A  14      19.001   6.586  10.088  1.00  0.97           H  
ATOM    223 1HB  LYS A  14      19.196   9.519   9.353  1.00  0.97           H  
ATOM    224 2HB  LYS A  14      20.339   8.662  10.378  1.00  0.97           H  
ATOM    225 1HG  LYS A  14      19.780   8.038   7.435  1.00  0.97           H  
ATOM    226 2HG  LYS A  14      21.177   8.879   8.076  1.00  0.97           H  
ATOM    227 1HD  LYS A  14      21.824   6.941   9.392  1.00  0.97           H  
ATOM    228 2HD  LYS A  14      20.515   6.027   8.620  1.00  0.97           H  
ATOM    229 1HE  LYS A  14      21.500   6.531   6.397  1.00  0.97           H  
ATOM    230 2HE  LYS A  14      22.827   7.401   7.191  1.00  0.97           H  
ATOM    231 1HZ  LYS A  14      23.444   5.153   6.635  1.00  0.97           H  
ATOM    232 2HZ  LYS A  14      23.441   5.344   8.273  1.00  0.97           H  
ATOM    233 3HZ  LYS A  14      22.206   4.536   7.535  1.00  0.97           H  
ATOM    234  N   THR A  15      18.321   7.367  12.328  1.00  0.88           N  
ATOM    235  CA  THR A  15      17.779   7.670  13.647  1.00  0.88           C  
ATOM    236  C   THR A  15      18.666   8.628  14.424  1.00  0.88           C  
ATOM    237  O   THR A  15      18.435   8.913  15.601  1.00  0.88           O  
ATOM    238  CB  THR A  15      17.524   6.375  14.415  1.00  0.88           C  
ATOM    239  OG1 THR A  15      18.745   5.629  14.508  1.00  0.88           O  
ATOM    240  CG2 THR A  15      16.440   5.553  13.719  1.00  0.88           C  
ATOM    241  H   THR A  15      19.033   6.655  12.241  1.00  0.88           H  
ATOM    242  HA  THR A  15      16.812   8.157  13.518  1.00  0.88           H  
ATOM    243  HB  THR A  15      17.207   6.609  15.408  1.00  0.88           H  
ATOM    244  HG1 THR A  15      19.385   6.137  15.014  1.00  0.88           H  
ATOM    245 1HG2 THR A  15      16.259   4.636  14.278  1.00  0.88           H  
ATOM    246 2HG2 THR A  15      15.516   6.138  13.676  1.00  0.88           H  
ATOM    247 3HG2 THR A  15      16.758   5.304  12.709  1.00  0.88           H  
ATOM    248  N   THR A  16      19.704   9.117  13.766  1.00  0.84           N  
ATOM    249  CA  THR A  16      20.583  10.084  14.391  1.00  0.84           C  
ATOM    250  C   THR A  16      20.800  11.220  13.406  1.00  0.84           C  
ATOM    251  O   THR A  16      20.644  11.025  12.200  1.00  0.84           O  
ATOM    252  CB  THR A  16      21.940   9.461  14.778  1.00  0.84           C  
ATOM    253  OG1 THR A  16      22.678   9.120  13.599  1.00  0.84           O  
ATOM    254  CG2 THR A  16      21.732   8.177  15.593  1.00  0.84           C  
ATOM    255  H   THR A  16      19.856   8.834  12.811  1.00  0.84           H  
ATOM    256  HA  THR A  16      20.110  10.494  15.275  1.00  0.84           H  
ATOM    257  HB  THR A  16      22.506  10.182  15.371  1.00  0.84           H  
ATOM    258  HG1 THR A  16      23.054   9.935  13.223  1.00  0.84           H  
ATOM    259 1HG2 THR A  16      22.701   7.760  15.864  1.00  0.84           H  
ATOM    260 2HG2 THR A  16      21.173   8.399  16.487  1.00  0.84           H  
ATOM    261 3HG2 THR A  16      21.186   7.451  15.003  1.00  0.84           H  
ATOM    262  N   LEU A  17      21.198  12.382  13.901  1.00  0.86           N  
ATOM    263  CA  LEU A  17      21.546  13.456  12.980  1.00  0.86           C  
ATOM    264  C   LEU A  17      22.810  13.081  12.213  1.00  0.86           C  
ATOM    265  O   LEU A  17      23.748  12.525  12.792  1.00  0.86           O  
ATOM    266  CB  LEU A  17      21.738  14.779  13.730  1.00  0.86           C  
ATOM    267  CG  LEU A  17      20.490  15.394  14.347  1.00  0.86           C  
ATOM    268  CD1 LEU A  17      20.870  16.583  15.215  1.00  0.86           C  
ATOM    269  CD2 LEU A  17      19.600  15.857  13.221  1.00  0.86           C  
ATOM    270  H   LEU A  17      21.249  12.506  14.911  1.00  0.86           H  
ATOM    271  HA  LEU A  17      20.733  13.578  12.271  1.00  0.86           H  
ATOM    272 1HB  LEU A  17      22.472  14.636  14.518  1.00  0.86           H  
ATOM    273 2HB  LEU A  17      22.116  15.503  13.043  1.00  0.86           H  
ATOM    274  HG  LEU A  17      19.975  14.651  14.957  1.00  0.86           H  
ATOM    275 1HD1 LEU A  17      19.996  17.025  15.646  1.00  0.86           H  
ATOM    276 2HD1 LEU A  17      21.516  16.264  15.993  1.00  0.86           H  
ATOM    277 3HD1 LEU A  17      21.377  17.309  14.621  1.00  0.86           H  
ATOM    278 1HD2 LEU A  17      18.693  16.287  13.618  1.00  0.86           H  
ATOM    279 2HD2 LEU A  17      20.123  16.601  12.617  1.00  0.86           H  
ATOM    280 3HD2 LEU A  17      19.368  15.028  12.618  1.00  0.86           H  
ATOM    281  N   TRP A  18      22.854  13.412  10.925  1.00  0.93           N  
ATOM    282  CA  TRP A  18      24.046  13.126  10.121  1.00  0.93           C  
ATOM    283  C   TRP A  18      24.208  14.150   9.003  1.00  0.93           C  
ATOM    284  O   TRP A  18      23.270  14.884   8.686  1.00  0.93           O  
ATOM    285  CB  TRP A  18      23.914  11.709   9.544  1.00  0.93           C  
ATOM    286  CG  TRP A  18      22.799  11.579   8.538  1.00  0.93           C  
ATOM    287  CD1 TRP A  18      21.469  11.623   8.786  1.00  0.93           C  
ATOM    288  CD2 TRP A  18      22.927  11.315   7.118  1.00  0.93           C  
ATOM    289  NE1 TRP A  18      20.763  11.445   7.613  1.00  0.93           N  
ATOM    290  CE2 TRP A  18      21.639  11.249   6.594  1.00  0.93           C  
ATOM    291  CE3 TRP A  18      24.007  11.127   6.276  1.00  0.93           C  
ATOM    292  CZ2 TRP A  18      21.402  11.012   5.251  1.00  0.93           C  
ATOM    293  CZ3 TRP A  18      23.777  10.889   4.929  1.00  0.93           C  
ATOM    294  CH2 TRP A  18      22.507  10.834   4.429  1.00  0.93           C  
ATOM    295  H   TRP A  18      22.020  13.827  10.508  1.00  0.93           H  
ATOM    296  HA  TRP A  18      24.924  13.168  10.763  1.00  0.93           H  
ATOM    297 1HB  TRP A  18      24.849  11.425   9.061  1.00  0.93           H  
ATOM    298 2HB  TRP A  18      23.728  11.001  10.351  1.00  0.93           H  
ATOM    299  HD1 TRP A  18      21.023  11.786   9.767  1.00  0.93           H  
ATOM    300  HE1 TRP A  18      19.760  11.444   7.513  1.00  0.93           H  
ATOM    301  HE3 TRP A  18      25.025  11.173   6.664  1.00  0.93           H  
ATOM    302  HZ2 TRP A  18      20.390  10.962   4.842  1.00  0.93           H  
ATOM    303  HZ3 TRP A  18      24.643  10.749   4.281  1.00  0.93           H  
ATOM    304  HH2 TRP A  18      22.363  10.645   3.367  1.00  0.93           H  
ATOM    305  N   TYR A  19      25.384  14.206   8.376  1.00  1.04           N  
ATOM    306  CA  TYR A  19      25.543  15.149   7.271  1.00  1.04           C  
ATOM    307  C   TYR A  19      25.200  14.529   5.923  1.00  1.04           C  
ATOM    308  O   TYR A  19      25.669  13.436   5.613  1.00  1.04           O  
ATOM    309  CB  TYR A  19      26.967  15.664   7.150  1.00  1.04           C  
ATOM    310  CG  TYR A  19      27.496  16.590   8.213  1.00  1.04           C  
ATOM    311  CD1 TYR A  19      28.423  16.140   9.138  1.00  1.04           C  
ATOM    312  CD2 TYR A  19      27.089  17.893   8.230  1.00  1.04           C  
ATOM    313  CE1 TYR A  19      28.958  17.020  10.056  1.00  1.04           C  
ATOM    314  CE2 TYR A  19      27.615  18.775   9.135  1.00  1.04           C  
ATOM    315  CZ  TYR A  19      28.559  18.351  10.046  1.00  1.04           C  
ATOM    316  OH  TYR A  19      29.113  19.236  10.964  1.00  1.04           O  
ATOM    317  H   TYR A  19      26.149  13.607   8.654  1.00  1.04           H  
ATOM    318  HA  TYR A  19      24.882  15.988   7.443  1.00  1.04           H  
ATOM    319 1HB  TYR A  19      27.640  14.808   7.095  1.00  1.04           H  
ATOM    320 2HB  TYR A  19      27.051  16.184   6.194  1.00  1.04           H  
ATOM    321  HD1 TYR A  19      28.747  15.100   9.125  1.00  1.04           H  
ATOM    322  HD2 TYR A  19      26.356  18.224   7.514  1.00  1.04           H  
ATOM    323  HE1 TYR A  19      29.697  16.676  10.776  1.00  1.04           H  
ATOM    324  HE2 TYR A  19      27.291  19.806   9.128  1.00  1.04           H  
ATOM    325  HH  TYR A  19      28.570  20.051  11.036  1.00  1.04           H  
ATOM    326  N   ASP A  20      24.455  15.257   5.093  1.00  1.15           N  
ATOM    327  CA  ASP A  20      24.138  14.745   3.763  1.00  1.15           C  
ATOM    328  C   ASP A  20      25.239  15.097   2.774  1.00  1.15           C  
ATOM    329  O   ASP A  20      26.269  15.658   3.152  1.00  1.15           O  
ATOM    330  CB  ASP A  20      22.774  15.230   3.237  1.00  1.15           C  
ATOM    331  CG  ASP A  20      22.635  16.740   2.880  1.00  1.15           C  
ATOM    332  OD1 ASP A  20      23.630  17.456   2.828  1.00  1.15           O  
ATOM    333  OD2 ASP A  20      21.506  17.150   2.587  1.00  1.15           O  
ATOM    334  H   ASP A  20      24.096  16.154   5.416  1.00  1.15           H  
ATOM    335  HA  ASP A  20      24.084  13.659   3.824  1.00  1.15           H  
ATOM    336 1HB  ASP A  20      22.494  14.643   2.367  1.00  1.15           H  
ATOM    337 2HB  ASP A  20      22.040  15.002   4.000  1.00  1.15           H  
ATOM    338  N   SER A  21      25.004  14.818   1.491  1.00  1.23           N  
ATOM    339  CA  SER A  21      25.992  15.061   0.444  1.00  1.23           C  
ATOM    340  C   SER A  21      26.351  16.540   0.240  1.00  1.23           C  
ATOM    341  O   SER A  21      27.352  16.845  -0.411  1.00  1.23           O  
ATOM    342  CB  SER A  21      25.495  14.491  -0.867  1.00  1.23           C  
ATOM    343  OG  SER A  21      24.371  15.190  -1.321  1.00  1.23           O  
ATOM    344  H   SER A  21      24.130  14.388   1.235  1.00  1.23           H  
ATOM    345  HA  SER A  21      26.905  14.534   0.723  1.00  1.23           H  
ATOM    346 1HB  SER A  21      26.290  14.561  -1.609  1.00  1.23           H  
ATOM    347 2HB  SER A  21      25.251  13.437  -0.746  1.00  1.23           H  
ATOM    348  HG  SER A  21      24.579  16.125  -1.196  1.00  1.23           H  
ATOM    349  N   GLY A  22      25.513  17.459   0.736  1.00  1.25           N  
ATOM    350  CA  GLY A  22      25.768  18.884   0.609  1.00  1.25           C  
ATOM    351  C   GLY A  22      26.405  19.433   1.883  1.00  1.25           C  
ATOM    352  O   GLY A  22      26.669  20.634   1.984  1.00  1.25           O  
ATOM    353  H   GLY A  22      24.706  17.185   1.302  1.00  1.25           H  
ATOM    354 1HA  GLY A  22      26.420  19.069  -0.243  1.00  1.25           H  
ATOM    355 2HA  GLY A  22      24.828  19.399   0.421  1.00  1.25           H  
ATOM    356  N   GLY A  23      26.644  18.552   2.860  1.00  1.20           N  
ATOM    357  CA  GLY A  23      27.188  18.945   4.148  1.00  1.20           C  
ATOM    358  C   GLY A  23      26.131  19.502   5.107  1.00  1.20           C  
ATOM    359  O   GLY A  23      26.488  20.144   6.098  1.00  1.20           O  
ATOM    360  H   GLY A  23      26.428  17.565   2.728  1.00  1.20           H  
ATOM    361 1HA  GLY A  23      27.663  18.077   4.603  1.00  1.20           H  
ATOM    362 2HA  GLY A  23      27.968  19.689   3.995  1.00  1.20           H  
ATOM    363  N   ASN A  24      24.838  19.291   4.824  1.00  1.11           N  
ATOM    364  CA  ASN A  24      23.790  19.830   5.694  1.00  1.11           C  
ATOM    365  C   ASN A  24      23.344  18.784   6.706  1.00  1.11           C  
ATOM    366  O   ASN A  24      23.483  17.585   6.467  1.00  1.11           O  
ATOM    367  CB  ASN A  24      22.625  20.322   4.868  1.00  1.11           C  
ATOM    368  CG  ASN A  24      23.059  21.442   3.921  1.00  1.11           C  
ATOM    369  OD1 ASN A  24      23.882  22.289   4.273  1.00  1.11           O  
ATOM    370  ND2 ASN A  24      22.521  21.453   2.732  1.00  1.11           N  
ATOM    371  H   ASN A  24      24.560  18.739   4.001  1.00  1.11           H  
ATOM    372  HA  ASN A  24      24.193  20.675   6.258  1.00  1.11           H  
ATOM    373 1HB  ASN A  24      22.214  19.494   4.283  1.00  1.11           H  
ATOM    374 2HB  ASN A  24      21.836  20.692   5.527  1.00  1.11           H  
ATOM    375 1HD2 ASN A  24      22.774  22.161   2.074  1.00  1.11           H  
ATOM    376 2HD2 ASN A  24      21.863  20.748   2.476  1.00  1.11           H  
ATOM    377  N   TRP A  25      22.795  19.206   7.845  1.00  1.03           N  
ATOM    378  CA  TRP A  25      22.332  18.211   8.813  1.00  1.03           C  
ATOM    379  C   TRP A  25      20.932  17.704   8.521  1.00  1.03           C  
ATOM    380  O   TRP A  25      19.998  18.509   8.339  1.00  1.03           O  
ATOM    381  CB  TRP A  25      22.374  18.754  10.226  1.00  1.03           C  
ATOM    382  CG  TRP A  25      23.746  18.888  10.833  1.00  1.03           C  
ATOM    383  CD1 TRP A  25      24.481  20.002  10.925  1.00  1.03           C  
ATOM    384  CD2 TRP A  25      24.519  17.857  11.475  1.00  1.03           C  
ATOM    385  NE1 TRP A  25      25.650  19.743  11.587  1.00  1.03           N  
ATOM    386  CE2 TRP A  25      25.683  18.450  11.934  1.00  1.03           C  
ATOM    387  CE3 TRP A  25      24.318  16.522  11.697  1.00  1.03           C  
ATOM    388  CZ2 TRP A  25      26.643  17.746  12.614  1.00  1.03           C  
ATOM    389  CZ3 TRP A  25      25.287  15.803  12.379  1.00  1.03           C  
ATOM    390  CH2 TRP A  25      26.418  16.402  12.825  1.00  1.03           C  
ATOM    391  H   TRP A  25      22.655  20.205   8.024  1.00  1.03           H  
ATOM    392  HA  TRP A  25      23.013  17.360   8.771  1.00  1.03           H  
ATOM    393 1HB  TRP A  25      21.909  19.744  10.239  1.00  1.03           H  
ATOM    394 2HB  TRP A  25      21.773  18.111  10.872  1.00  1.03           H  
ATOM    395  HD1 TRP A  25      24.180  20.951  10.540  1.00  1.03           H  
ATOM    396  HE1 TRP A  25      26.394  20.411  11.785  1.00  1.03           H  
ATOM    397  HE3 TRP A  25      23.414  16.048  11.334  1.00  1.03           H  
ATOM    398  HZ2 TRP A  25      27.559  18.222  12.968  1.00  1.03           H  
ATOM    399  HZ3 TRP A  25      25.123  14.744  12.553  1.00  1.03           H  
ATOM    400  HH2 TRP A  25      27.161  15.811  13.357  1.00  1.03           H  
ATOM    401  N   THR A  26      20.799  16.369   8.505  1.00  0.97           N  
ATOM    402  CA  THR A  26      19.533  15.687   8.237  1.00  0.97           C  
ATOM    403  C   THR A  26      19.258  14.538   9.215  1.00  0.97           C  
ATOM    404  O   THR A  26      20.125  14.148  10.003  1.00  0.97           O  
ATOM    405  CB  THR A  26      19.512  15.102   6.813  1.00  0.97           C  
ATOM    406  OG1 THR A  26      20.374  13.989   6.730  1.00  0.97           O  
ATOM    407  CG2 THR A  26      20.020  16.124   5.818  1.00  0.97           C  
ATOM    408  H   THR A  26      21.637  15.804   8.649  1.00  0.97           H  
ATOM    409  HA  THR A  26      18.726  16.409   8.340  1.00  0.97           H  
ATOM    410  HB  THR A  26      18.499  14.807   6.553  1.00  0.97           H  
ATOM    411  HG1 THR A  26      21.245  14.233   7.072  1.00  0.97           H  
ATOM    412 1HG2 THR A  26      19.990  15.698   4.821  1.00  0.97           H  
ATOM    413 2HG2 THR A  26      19.419  16.995   5.845  1.00  0.97           H  
ATOM    414 3HG2 THR A  26      21.044  16.397   6.056  1.00  0.97           H  
ATOM    415  N   TYR A  27      18.047  13.977   9.128  1.00  0.95           N  
ATOM    416  CA  TYR A  27      17.624  12.804   9.916  1.00  0.95           C  
ATOM    417  C   TYR A  27      16.453  12.065   9.249  1.00  0.95           C  
ATOM    418  O   TYR A  27      15.839  12.568   8.311  1.00  0.95           O  
ATOM    419  CB  TYR A  27      17.226  13.227  11.323  1.00  0.95           C  
ATOM    420  CG  TYR A  27      16.126  14.238  11.275  1.00  0.95           C  
ATOM    421  CD1 TYR A  27      14.816  13.826  11.301  1.00  0.95           C  
ATOM    422  CD2 TYR A  27      16.426  15.593  11.179  1.00  0.95           C  
ATOM    423  CE1 TYR A  27      13.821  14.754  11.236  1.00  0.95           C  
ATOM    424  CE2 TYR A  27      15.413  16.505  11.121  1.00  0.95           C  
ATOM    425  CZ  TYR A  27      14.134  16.115  11.150  1.00  0.95           C  
ATOM    426  OH  TYR A  27      13.146  17.082  11.098  1.00  0.95           O  
ATOM    427  H   TYR A  27      17.386  14.406   8.479  1.00  0.95           H  
ATOM    428  HA  TYR A  27      18.462  12.106   9.986  1.00  0.95           H  
ATOM    429 1HB  TYR A  27      16.874  12.359  11.885  1.00  0.95           H  
ATOM    430 2HB  TYR A  27      18.050  13.618  11.838  1.00  0.95           H  
ATOM    431  HD1 TYR A  27      14.574  12.764  11.368  1.00  0.95           H  
ATOM    432  HD2 TYR A  27      17.459  15.929  11.150  1.00  0.95           H  
ATOM    433  HE1 TYR A  27      12.810  14.424  11.251  1.00  0.95           H  
ATOM    434  HE2 TYR A  27      15.620  17.543  11.041  1.00  0.95           H  
ATOM    435  HH  TYR A  27      12.308  16.678  10.869  1.00  0.95           H  
ATOM    436  N   GLY A  28      16.123  10.868   9.715  1.00  0.97           N  
ATOM    437  CA  GLY A  28      14.956  10.178   9.193  1.00  0.97           C  
ATOM    438  C   GLY A  28      15.136   9.890   7.721  1.00  0.97           C  
ATOM    439  O   GLY A  28      16.250   9.609   7.274  1.00  0.97           O  
ATOM    440  H   GLY A  28      16.649  10.412  10.451  1.00  0.97           H  
ATOM    441 1HA  GLY A  28      14.825   9.249   9.744  1.00  0.97           H  
ATOM    442 2HA  GLY A  28      14.069  10.789   9.350  1.00  0.97           H  
ATOM    443  N   ARG A  29      14.056   9.958   6.947  1.00  0.99           N  
ATOM    444  CA  ARG A  29      14.126   9.626   5.527  1.00  0.99           C  
ATOM    445  C   ARG A  29      14.567  10.824   4.683  1.00  0.99           C  
ATOM    446  O   ARG A  29      13.828  11.317   3.820  1.00  0.99           O  
ATOM    447  CB  ARG A  29      12.764   9.155   5.051  1.00  0.99           C  
ATOM    448  CG  ARG A  29      12.240   7.842   5.660  1.00  0.99           C  
ATOM    449  CD  ARG A  29      10.859   7.516   5.169  1.00  0.99           C  
ATOM    450  NE  ARG A  29      10.344   6.275   5.718  1.00  0.99           N  
ATOM    451  CZ  ARG A  29       9.787   6.188   6.934  1.00  0.99           C  
ATOM    452  NH1 ARG A  29       9.732   7.269   7.657  1.00  0.99           N  
ATOM    453  NH2 ARG A  29       9.307   5.031   7.410  1.00  0.99           N  
ATOM    454  H   ARG A  29      13.169  10.218   7.350  1.00  0.99           H  
ATOM    455  HA  ARG A  29      14.851   8.830   5.392  1.00  0.99           H  
ATOM    456 1HB  ARG A  29      12.049   9.914   5.280  1.00  0.99           H  
ATOM    457 2HB  ARG A  29      12.777   9.032   3.966  1.00  0.99           H  
ATOM    458 1HG  ARG A  29      12.892   7.019   5.384  1.00  0.99           H  
ATOM    459 2HG  ARG A  29      12.209   7.935   6.743  1.00  0.99           H  
ATOM    460 1HD  ARG A  29      10.182   8.305   5.462  1.00  0.99           H  
ATOM    461 2HD  ARG A  29      10.866   7.430   4.081  1.00  0.99           H  
ATOM    462  HE  ARG A  29      10.392   5.447   5.150  1.00  0.99           H  
ATOM    463 1HH1 ARG A  29      10.106   8.136   7.298  1.00  0.99           H  
ATOM    464 2HH1 ARG A  29       9.331   7.233   8.582  1.00  0.99           H  
ATOM    465 1HH2 ARG A  29       9.340   4.192   6.855  1.00  0.99           H  
ATOM    466 2HH2 ARG A  29       8.869   4.980   8.352  1.00  0.99           H  
ATOM    467  N   GLY A  30      15.794  11.279   4.937  1.00  1.01           N  
ATOM    468  CA  GLY A  30      16.356  12.427   4.235  1.00  1.01           C  
ATOM    469  C   GLY A  30      15.696  13.749   4.646  1.00  1.01           C  
ATOM    470  O   GLY A  30      15.583  14.666   3.829  1.00  1.01           O  
ATOM    471  H   GLY A  30      16.325  10.791   5.659  1.00  1.01           H  
ATOM    472 1HA  GLY A  30      17.426  12.480   4.444  1.00  1.01           H  
ATOM    473 2HA  GLY A  30      16.248  12.281   3.162  1.00  1.01           H  
ATOM    474  N   VAL A  31      15.223  13.849   5.888  1.00  1.02           N  
ATOM    475  CA  VAL A  31      14.538  15.054   6.321  1.00  1.02           C  
ATOM    476  C   VAL A  31      15.579  16.091   6.685  1.00  1.02           C  
ATOM    477  O   VAL A  31      16.454  15.836   7.513  1.00  1.02           O  
ATOM    478  CB  VAL A  31      13.667  14.757   7.562  1.00  1.02           C  
ATOM    479  CG1 VAL A  31      12.983  16.005   8.038  1.00  1.02           C  
ATOM    480  CG2 VAL A  31      12.661  13.640   7.242  1.00  1.02           C  
ATOM    481  H   VAL A  31      15.354  13.099   6.561  1.00  1.02           H  
ATOM    482  HA  VAL A  31      13.917  15.426   5.508  1.00  1.02           H  
ATOM    483  HB  VAL A  31      14.306  14.436   8.365  1.00  1.02           H  
ATOM    484 1HG1 VAL A  31      12.398  15.776   8.913  1.00  1.02           H  
ATOM    485 2HG1 VAL A  31      13.732  16.763   8.278  1.00  1.02           H  
ATOM    486 3HG1 VAL A  31      12.336  16.381   7.294  1.00  1.02           H  
ATOM    487 1HG2 VAL A  31      12.069  13.421   8.131  1.00  1.02           H  
ATOM    488 2HG2 VAL A  31      12.008  13.946   6.441  1.00  1.02           H  
ATOM    489 3HG2 VAL A  31      13.206  12.748   6.939  1.00  1.02           H  
ATOM    490  N   LYS A  32      15.547  17.246   6.036  1.00  1.04           N  
ATOM    491  CA  LYS A  32      16.591  18.222   6.315  1.00  1.04           C  
ATOM    492  C   LYS A  32      16.252  19.032   7.543  1.00  1.04           C  
ATOM    493  O   LYS A  32      15.091  19.388   7.752  1.00  1.04           O  
ATOM    494  CB  LYS A  32      16.822  19.116   5.093  1.00  1.04           C  
ATOM    495  CG  LYS A  32      17.348  18.334   3.862  1.00  1.04           C  
ATOM    496  CD  LYS A  32      17.586  19.219   2.655  1.00  1.04           C  
ATOM    497  CE  LYS A  32      17.998  18.377   1.433  1.00  1.04           C  
ATOM    498  NZ  LYS A  32      19.342  17.737   1.609  1.00  1.04           N  
ATOM    499  H   LYS A  32      14.824  17.435   5.356  1.00  1.04           H  
ATOM    500  HA  LYS A  32      17.508  17.695   6.534  1.00  1.04           H  
ATOM    501 1HB  LYS A  32      15.892  19.607   4.814  1.00  1.04           H  
ATOM    502 2HB  LYS A  32      17.547  19.892   5.343  1.00  1.04           H  
ATOM    503 1HG  LYS A  32      18.286  17.858   4.106  1.00  1.04           H  
ATOM    504 2HG  LYS A  32      16.632  17.552   3.595  1.00  1.04           H  
ATOM    505 1HD  LYS A  32      16.677  19.774   2.421  1.00  1.04           H  
ATOM    506 2HD  LYS A  32      18.383  19.929   2.878  1.00  1.04           H  
ATOM    507 1HE  LYS A  32      17.254  17.596   1.282  1.00  1.04           H  
ATOM    508 2HE  LYS A  32      18.025  19.016   0.552  1.00  1.04           H  
ATOM    509 1HZ  LYS A  32      19.586  17.192   0.805  1.00  1.04           H  
ATOM    510 2HZ  LYS A  32      20.055  18.445   1.742  1.00  1.04           H  
ATOM    511 3HZ  LYS A  32      19.355  17.127   2.421  1.00  1.04           H  
ATOM    512  N   LEU A  33      17.273  19.341   8.337  1.00  1.07           N  
ATOM    513  CA  LEU A  33      17.098  20.150   9.526  1.00  1.07           C  
ATOM    514  C   LEU A  33      17.697  21.539   9.376  1.00  1.07           C  
ATOM    515  O   LEU A  33      17.017  22.543   9.587  1.00  1.07           O  
ATOM    516  CB  LEU A  33      17.790  19.494  10.701  1.00  1.07           C  
ATOM    517  CG  LEU A  33      17.607  20.166  11.977  1.00  1.07           C  
ATOM    518  CD1 LEU A  33      16.124  20.150  12.367  1.00  1.07           C  
ATOM    519  CD2 LEU A  33      18.412  19.482  12.938  1.00  1.07           C  
ATOM    520  H   LEU A  33      18.206  18.992   8.129  1.00  1.07           H  
ATOM    521  HA  LEU A  33      16.034  20.245   9.730  1.00  1.07           H  
ATOM    522 1HB  LEU A  33      17.486  18.478  10.786  1.00  1.07           H  
ATOM    523 2HB  LEU A  33      18.863  19.493  10.506  1.00  1.07           H  
ATOM    524  HG  LEU A  33      17.926  21.204  11.899  1.00  1.07           H  
ATOM    525 1HD1 LEU A  33      15.988  20.644  13.300  1.00  1.07           H  
ATOM    526 2HD1 LEU A  33      15.544  20.668  11.604  1.00  1.07           H  
ATOM    527 3HD1 LEU A  33      15.775  19.138  12.461  1.00  1.07           H  
ATOM    528 1HD2 LEU A  33      18.292  19.965  13.867  1.00  1.07           H  
ATOM    529 2HD2 LEU A  33      18.082  18.455  12.999  1.00  1.07           H  
ATOM    530 3HD2 LEU A  33      19.452  19.516  12.637  1.00  1.07           H  
ATOM    531  N   SER A  34      18.989  21.594   9.035  1.00  1.10           N  
ATOM    532  CA  SER A  34      19.654  22.892   8.964  1.00  1.10           C  
ATOM    533  C   SER A  34      20.906  22.921   8.080  1.00  1.10           C  
ATOM    534  O   SER A  34      21.710  21.982   8.099  1.00  1.10           O  
ATOM    535  CB  SER A  34      20.061  23.339  10.366  1.00  1.10           C  
ATOM    536  OG  SER A  34      20.756  24.580  10.347  1.00  1.10           O  
ATOM    537  H   SER A  34      19.487  20.723   8.843  1.00  1.10           H  
ATOM    538  HA  SER A  34      18.904  23.576   8.594  1.00  1.10           H  
ATOM    539 1HB  SER A  34      19.166  23.437  10.986  1.00  1.10           H  
ATOM    540 2HB  SER A  34      20.689  22.574  10.827  1.00  1.10           H  
ATOM    541  HG  SER A  34      20.754  24.893  11.263  1.00  1.10           H  
ATOM    542  N   PRO A  35      21.113  24.020   7.317  1.00  1.13           N  
ATOM    543  CA  PRO A  35      22.287  24.292   6.520  1.00  1.13           C  
ATOM    544  C   PRO A  35      23.502  24.676   7.358  1.00  1.13           C  
ATOM    545  O   PRO A  35      24.613  24.742   6.831  1.00  1.13           O  
ATOM    546  CB  PRO A  35      21.833  25.447   5.628  1.00  1.13           C  
ATOM    547  CG  PRO A  35      20.780  26.160   6.429  1.00  1.13           C  
ATOM    548  CD  PRO A  35      20.069  25.076   7.201  1.00  1.13           C  
ATOM    549  HA  PRO A  35      22.507  23.407   5.927  1.00  1.13           H  
ATOM    550 1HB  PRO A  35      22.693  26.088   5.388  1.00  1.13           H  
ATOM    551 2HB  PRO A  35      21.455  25.050   4.674  1.00  1.13           H  
ATOM    552 1HG  PRO A  35      21.258  26.901   7.090  1.00  1.13           H  
ATOM    553 2HG  PRO A  35      20.109  26.719   5.762  1.00  1.13           H  
ATOM    554 1HD  PRO A  35      19.796  25.498   8.179  1.00  1.13           H  
ATOM    555 2HD  PRO A  35      19.200  24.713   6.632  1.00  1.13           H  
ATOM    556  N   SER A  36      23.314  24.995   8.644  1.00  1.14           N  
ATOM    557  CA  SER A  36      24.491  25.343   9.423  1.00  1.14           C  
ATOM    558  C   SER A  36      25.218  24.066   9.755  1.00  1.14           C  
ATOM    559  O   SER A  36      24.592  23.158  10.278  1.00  1.14           O  
ATOM    560  CB  SER A  36      24.145  26.022  10.717  1.00  1.14           C  
ATOM    561  OG  SER A  36      25.309  26.182  11.524  1.00  1.14           O  
ATOM    562  H   SER A  36      22.399  24.944   9.095  1.00  1.14           H  
ATOM    563  HA  SER A  36      25.099  26.012   8.825  1.00  1.14           H  
ATOM    564 1HB  SER A  36      23.701  26.995  10.517  1.00  1.14           H  
ATOM    565 2HB  SER A  36      23.406  25.431  11.259  1.00  1.14           H  
ATOM    566  HG  SER A  36      24.990  26.681  12.315  1.00  1.14           H  
ATOM    567  N   PRO A  37      26.533  23.968   9.573  1.00  1.12           N  
ATOM    568  CA  PRO A  37      27.294  22.784   9.876  1.00  1.12           C  
ATOM    569  C   PRO A  37      27.458  22.555  11.377  1.00  1.12           C  
ATOM    570  O   PRO A  37      27.891  21.473  11.780  1.00  1.12           O  
ATOM    571  CB  PRO A  37      28.639  23.074   9.205  1.00  1.12           C  
ATOM    572  CG  PRO A  37      28.744  24.588   9.202  1.00  1.12           C  
ATOM    573  CD  PRO A  37      27.318  25.079   9.014  1.00  1.12           C  
ATOM    574  HA  PRO A  37      26.797  21.930   9.408  1.00  1.12           H  
ATOM    575 1HB  PRO A  37      29.449  22.587   9.764  1.00  1.12           H  
ATOM    576 2HB  PRO A  37      28.645  22.645   8.189  1.00  1.12           H  
ATOM    577 1HG  PRO A  37      29.188  24.935  10.150  1.00  1.12           H  
ATOM    578 2HG  PRO A  37      29.415  24.920   8.398  1.00  1.12           H  
ATOM    579 1HD  PRO A  37      27.178  25.999   9.602  1.00  1.12           H  
ATOM    580 2HD  PRO A  37      27.091  25.215   7.944  1.00  1.12           H  
ATOM    581  N   SER A  38      27.147  23.549  12.216  1.00  1.07           N  
ATOM    582  CA  SER A  38      27.414  23.368  13.637  1.00  1.07           C  
ATOM    583  C   SER A  38      26.482  22.324  14.285  1.00  1.07           C  
ATOM    584  O   SER A  38      25.262  22.511  14.266  1.00  1.07           O  
ATOM    585  CB  SER A  38      27.261  24.699  14.342  1.00  1.07           C  
ATOM    586  OG  SER A  38      27.388  24.567  15.734  1.00  1.07           O  
ATOM    587  H   SER A  38      26.715  24.424  11.888  1.00  1.07           H  
ATOM    588  HA  SER A  38      28.451  23.067  13.713  1.00  1.07           H  
ATOM    589 1HB  SER A  38      28.015  25.392  13.970  1.00  1.07           H  
ATOM    590 2HB  SER A  38      26.285  25.127  14.101  1.00  1.07           H  
ATOM    591  HG  SER A  38      27.409  25.472  16.076  1.00  1.07           H  
ATOM    592  N   PRO A  39      27.012  21.266  14.949  1.00  1.00           N  
ATOM    593  CA  PRO A  39      26.245  20.203  15.572  1.00  1.00           C  
ATOM    594  C   PRO A  39      25.426  20.694  16.751  1.00  1.00           C  
ATOM    595  O   PRO A  39      24.423  20.085  17.111  1.00  1.00           O  
ATOM    596  CB  PRO A  39      27.325  19.223  16.044  1.00  1.00           C  
ATOM    597  CG  PRO A  39      28.563  20.071  16.219  1.00  1.00           C  
ATOM    598  CD  PRO A  39      28.470  21.147  15.151  1.00  1.00           C  
ATOM    599  HA  PRO A  39      25.603  19.733  14.814  1.00  1.00           H  
ATOM    600 1HB  PRO A  39      27.006  18.751  16.987  1.00  1.00           H  
ATOM    601 2HB  PRO A  39      27.456  18.420  15.317  1.00  1.00           H  
ATOM    602 1HG  PRO A  39      28.580  20.492  17.244  1.00  1.00           H  
ATOM    603 2HG  PRO A  39      29.464  19.451  16.118  1.00  1.00           H  
ATOM    604 1HD  PRO A  39      28.892  22.071  15.576  1.00  1.00           H  
ATOM    605 2HD  PRO A  39      28.969  20.829  14.217  1.00  1.00           H  
ATOM    606  N   ASP A  40      25.819  21.825  17.338  1.00  0.92           N  
ATOM    607  CA  ASP A  40      25.084  22.332  18.487  1.00  0.92           C  
ATOM    608  C   ASP A  40      23.808  23.013  18.029  1.00  0.92           C  
ATOM    609  O   ASP A  40      22.749  22.865  18.649  1.00  0.92           O  
ATOM    610  CB  ASP A  40      25.949  23.306  19.277  1.00  0.92           C  
ATOM    611  CG  ASP A  40      27.150  22.622  19.935  1.00  0.92           C  
ATOM    612  OD1 ASP A  40      27.181  21.412  19.984  1.00  0.92           O  
ATOM    613  OD2 ASP A  40      28.029  23.319  20.376  1.00  0.92           O  
ATOM    614  H   ASP A  40      26.637  22.317  17.010  1.00  0.92           H  
ATOM    615  HA  ASP A  40      24.819  21.496  19.132  1.00  0.92           H  
ATOM    616 1HB  ASP A  40      26.310  24.091  18.612  1.00  0.92           H  
ATOM    617 2HB  ASP A  40      25.347  23.781  20.051  1.00  0.92           H  
ATOM    618  N   GLU A  41      23.900  23.755  16.927  1.00  0.85           N  
ATOM    619  CA  GLU A  41      22.720  24.422  16.412  1.00  0.85           C  
ATOM    620  C   GLU A  41      21.799  23.354  15.866  1.00  0.85           C  
ATOM    621  O   GLU A  41      20.586  23.406  16.057  1.00  0.85           O  
ATOM    622  CB  GLU A  41      23.076  25.445  15.336  1.00  0.85           C  
ATOM    623  CG  GLU A  41      23.854  26.663  15.860  1.00  0.85           C  
ATOM    624  CD  GLU A  41      24.234  27.664  14.781  1.00  0.85           C  
ATOM    625  OE1 GLU A  41      24.018  27.386  13.620  1.00  0.85           O  
ATOM    626  OE2 GLU A  41      24.745  28.704  15.123  1.00  0.85           O  
ATOM    627  H   GLU A  41      24.787  23.834  16.446  1.00  0.85           H  
ATOM    628  HA  GLU A  41      22.211  24.933  17.229  1.00  0.85           H  
ATOM    629 1HB  GLU A  41      23.687  24.962  14.567  1.00  0.85           H  
ATOM    630 2HB  GLU A  41      22.166  25.801  14.854  1.00  0.85           H  
ATOM    631 1HG  GLU A  41      23.249  27.168  16.612  1.00  0.85           H  
ATOM    632 2HG  GLU A  41      24.761  26.303  16.347  1.00  0.85           H  
ATOM    633  N   SER A  42      22.394  22.346  15.224  1.00  0.80           N  
ATOM    634  CA  SER A  42      21.620  21.259  14.672  1.00  0.80           C  
ATOM    635  C   SER A  42      20.881  20.531  15.794  1.00  0.80           C  
ATOM    636  O   SER A  42      19.679  20.299  15.699  1.00  0.80           O  
ATOM    637  CB  SER A  42      22.535  20.320  13.935  1.00  0.80           C  
ATOM    638  OG  SER A  42      21.830  19.286  13.356  1.00  0.80           O  
ATOM    639  H   SER A  42      23.407  22.357  15.081  1.00  0.80           H  
ATOM    640  HA  SER A  42      20.887  21.666  13.975  1.00  0.80           H  
ATOM    641 1HB  SER A  42      23.088  20.871  13.184  1.00  0.80           H  
ATOM    642 2HB  SER A  42      23.253  19.911  14.633  1.00  0.80           H  
ATOM    643  HG  SER A  42      22.478  18.594  13.206  1.00  0.80           H  
ATOM    644  N   GLU A  43      21.571  20.203  16.885  1.00  0.76           N  
ATOM    645  CA  GLU A  43      20.902  19.522  17.980  1.00  0.76           C  
ATOM    646  C   GLU A  43      19.735  20.362  18.488  1.00  0.76           C  
ATOM    647  O   GLU A  43      18.637  19.841  18.713  1.00  0.76           O  
ATOM    648  CB  GLU A  43      21.884  19.251  19.121  1.00  0.76           C  
ATOM    649  CG  GLU A  43      21.317  18.406  20.275  1.00  0.76           C  
ATOM    650  CD  GLU A  43      22.355  18.066  21.335  1.00  0.76           C  
ATOM    651  OE1 GLU A  43      22.673  18.906  22.140  1.00  0.76           O  
ATOM    652  OE2 GLU A  43      22.865  16.968  21.291  1.00  0.76           O  
ATOM    653  H   GLU A  43      22.570  20.387  16.952  1.00  0.76           H  
ATOM    654  HA  GLU A  43      20.514  18.572  17.615  1.00  0.76           H  
ATOM    655 1HB  GLU A  43      22.769  18.767  18.730  1.00  0.76           H  
ATOM    656 2HB  GLU A  43      22.210  20.206  19.539  1.00  0.76           H  
ATOM    657 1HG  GLU A  43      20.503  18.960  20.745  1.00  0.76           H  
ATOM    658 2HG  GLU A  43      20.898  17.488  19.869  1.00  0.76           H  
ATOM    659  N   ALA A  44      19.952  21.676  18.649  1.00  0.75           N  
ATOM    660  CA  ALA A  44      18.896  22.553  19.140  1.00  0.75           C  
ATOM    661  C   ALA A  44      17.682  22.586  18.211  1.00  0.75           C  
ATOM    662  O   ALA A  44      16.536  22.501  18.673  1.00  0.75           O  
ATOM    663  CB  ALA A  44      19.440  23.958  19.295  1.00  0.75           C  
ATOM    664  H   ALA A  44      20.877  22.069  18.460  1.00  0.75           H  
ATOM    665  HA  ALA A  44      18.573  22.179  20.110  1.00  0.75           H  
ATOM    666 1HB  ALA A  44      18.664  24.609  19.690  1.00  0.75           H  
ATOM    667 2HB  ALA A  44      20.291  23.943  19.976  1.00  0.75           H  
ATOM    668 3HB  ALA A  44      19.763  24.328  18.323  1.00  0.75           H  
ATOM    669  N   GLU A  45      17.925  22.652  16.901  1.00  0.75           N  
ATOM    670  CA  GLU A  45      16.832  22.686  15.940  1.00  0.75           C  
ATOM    671  C   GLU A  45      16.103  21.356  15.905  1.00  0.75           C  
ATOM    672  O   GLU A  45      14.879  21.308  15.754  1.00  0.75           O  
ATOM    673  CB  GLU A  45      17.344  23.056  14.545  1.00  0.75           C  
ATOM    674  CG  GLU A  45      17.813  24.518  14.398  1.00  0.75           C  
ATOM    675  CD  GLU A  45      16.698  25.536  14.585  1.00  0.75           C  
ATOM    676  OE1 GLU A  45      15.686  25.401  13.938  1.00  0.75           O  
ATOM    677  OE2 GLU A  45      16.864  26.446  15.367  1.00  0.75           O  
ATOM    678  H   GLU A  45      18.889  22.719  16.570  1.00  0.75           H  
ATOM    679  HA  GLU A  45      16.125  23.451  16.256  1.00  0.75           H  
ATOM    680 1HB  GLU A  45      18.188  22.412  14.291  1.00  0.75           H  
ATOM    681 2HB  GLU A  45      16.564  22.886  13.811  1.00  0.75           H  
ATOM    682 1HG  GLU A  45      18.584  24.712  15.143  1.00  0.75           H  
ATOM    683 2HG  GLU A  45      18.261  24.644  13.414  1.00  0.75           H  
ATOM    684  N   PHE A  46      16.849  20.271  16.072  1.00  0.77           N  
ATOM    685  CA  PHE A  46      16.260  18.953  16.028  1.00  0.77           C  
ATOM    686  C   PHE A  46      15.382  18.787  17.234  1.00  0.77           C  
ATOM    687  O   PHE A  46      14.257  18.289  17.135  1.00  0.77           O  
ATOM    688  CB  PHE A  46      17.318  17.872  15.995  1.00  0.77           C  
ATOM    689  CG  PHE A  46      16.764  16.585  15.725  1.00  0.77           C  
ATOM    690  CD1 PHE A  46      15.740  16.503  14.829  1.00  0.77           C  
ATOM    691  CD2 PHE A  46      17.267  15.437  16.291  1.00  0.77           C  
ATOM    692  CE1 PHE A  46      15.208  15.320  14.512  1.00  0.77           C  
ATOM    693  CE2 PHE A  46      16.736  14.230  15.952  1.00  0.77           C  
ATOM    694  CZ  PHE A  46      15.692  14.188  15.046  1.00  0.77           C  
ATOM    695  H   PHE A  46      17.859  20.361  16.183  1.00  0.77           H  
ATOM    696  HA  PHE A  46      15.647  18.872  15.133  1.00  0.77           H  
ATOM    697 1HB  PHE A  46      18.053  18.096  15.264  1.00  0.77           H  
ATOM    698 2HB  PHE A  46      17.825  17.833  16.963  1.00  0.77           H  
ATOM    699  HD1 PHE A  46      15.348  17.413  14.374  1.00  0.77           H  
ATOM    700  HD2 PHE A  46      18.089  15.506  16.995  1.00  0.77           H  
ATOM    701  HE1 PHE A  46      14.394  15.275  13.818  1.00  0.77           H  
ATOM    702  HE2 PHE A  46      17.133  13.314  16.390  1.00  0.77           H  
ATOM    703  HZ  PHE A  46      15.249  13.254  14.748  1.00  0.77           H  
ATOM    704  N   SER A  47      15.888  19.233  18.377  1.00  0.80           N  
ATOM    705  CA  SER A  47      15.156  19.125  19.607  1.00  0.80           C  
ATOM    706  C   SER A  47      13.843  19.867  19.460  1.00  0.80           C  
ATOM    707  O   SER A  47      12.788  19.359  19.851  1.00  0.80           O  
ATOM    708  CB  SER A  47      15.997  19.702  20.728  1.00  0.80           C  
ATOM    709  OG  SER A  47      17.186  18.953  20.885  1.00  0.80           O  
ATOM    710  H   SER A  47      16.827  19.627  18.403  1.00  0.80           H  
ATOM    711  HA  SER A  47      14.941  18.095  19.796  1.00  0.80           H  
ATOM    712 1HB  SER A  47      16.247  20.732  20.505  1.00  0.80           H  
ATOM    713 2HB  SER A  47      15.434  19.697  21.654  1.00  0.80           H  
ATOM    714  HG  SER A  47      17.730  19.160  20.090  1.00  0.80           H  
ATOM    715  N   ALA A  48      13.891  21.055  18.843  1.00  0.84           N  
ATOM    716  CA  ALA A  48      12.685  21.827  18.597  1.00  0.84           C  
ATOM    717  C   ALA A  48      11.714  21.085  17.670  1.00  0.84           C  
ATOM    718  O   ALA A  48      10.504  21.094  17.905  1.00  0.84           O  
ATOM    719  CB  ALA A  48      13.055  23.167  17.990  1.00  0.84           C  
ATOM    720  H   ALA A  48      14.794  21.441  18.569  1.00  0.84           H  
ATOM    721  HA  ALA A  48      12.189  21.991  19.551  1.00  0.84           H  
ATOM    722 1HB  ALA A  48      12.155  23.756  17.835  1.00  0.84           H  
ATOM    723 2HB  ALA A  48      13.729  23.696  18.665  1.00  0.84           H  
ATOM    724 3HB  ALA A  48      13.553  23.011  17.038  1.00  0.84           H  
ATOM    725  N   ALA A  49      12.242  20.418  16.632  1.00  0.88           N  
ATOM    726  CA  ALA A  49      11.419  19.664  15.682  1.00  0.88           C  
ATOM    727  C   ALA A  49      10.669  18.521  16.361  1.00  0.88           C  
ATOM    728  O   ALA A  49       9.509  18.250  16.050  1.00  0.88           O  
ATOM    729  CB  ALA A  49      12.287  19.101  14.560  1.00  0.88           C  
ATOM    730  H   ALA A  49      13.249  20.466  16.475  1.00  0.88           H  
ATOM    731  HA  ALA A  49      10.687  20.350  15.259  1.00  0.88           H  
ATOM    732 1HB  ALA A  49      11.666  18.576  13.847  1.00  0.88           H  
ATOM    733 2HB  ALA A  49      12.808  19.919  14.059  1.00  0.88           H  
ATOM    734 3HB  ALA A  49      13.015  18.413  14.973  1.00  0.88           H  
ATOM    735  N   VAL A  50      11.342  17.870  17.306  1.00  0.91           N  
ATOM    736  CA  VAL A  50      10.798  16.732  18.037  1.00  0.91           C  
ATOM    737  C   VAL A  50       9.934  17.142  19.243  1.00  0.91           C  
ATOM    738  O   VAL A  50       8.921  16.502  19.535  1.00  0.91           O  
ATOM    739  CB  VAL A  50      11.936  15.804  18.496  1.00  0.91           C  
ATOM    740  CG1 VAL A  50      11.383  14.700  19.356  1.00  0.91           C  
ATOM    741  CG2 VAL A  50      12.662  15.221  17.277  1.00  0.91           C  
ATOM    742  H   VAL A  50      12.305  18.156  17.490  1.00  0.91           H  
ATOM    743  HA  VAL A  50      10.170  16.166  17.349  1.00  0.91           H  
ATOM    744  HB  VAL A  50      12.642  16.383  19.099  1.00  0.91           H  
ATOM    745 1HG1 VAL A  50      12.194  14.053  19.693  1.00  0.91           H  
ATOM    746 2HG1 VAL A  50      10.883  15.131  20.211  1.00  0.91           H  
ATOM    747 3HG1 VAL A  50      10.671  14.107  18.782  1.00  0.91           H  
ATOM    748 1HG2 VAL A  50      13.476  14.575  17.605  1.00  0.91           H  
ATOM    749 2HG2 VAL A  50      11.960  14.639  16.686  1.00  0.91           H  
ATOM    750 3HG2 VAL A  50      13.067  16.034  16.673  1.00  0.91           H  
ATOM    751  N   GLY A  51      10.368  18.172  19.975  1.00  0.93           N  
ATOM    752  CA  GLY A  51       9.714  18.618  21.204  1.00  0.93           C  
ATOM    753  C   GLY A  51      10.375  17.988  22.432  1.00  0.93           C  
ATOM    754  O   GLY A  51       9.800  17.973  23.525  1.00  0.93           O  
ATOM    755  H   GLY A  51      11.191  18.673  19.676  1.00  0.93           H  
ATOM    756 1HA  GLY A  51       9.781  19.704  21.267  1.00  0.93           H  
ATOM    757 2HA  GLY A  51       8.657  18.358  21.173  1.00  0.93           H  
ATOM    758  N   LYS A  52      11.554  17.409  22.208  1.00  0.93           N  
ATOM    759  CA  LYS A  52      12.333  16.725  23.238  1.00  0.93           C  
ATOM    760  C   LYS A  52      13.792  17.148  23.127  1.00  0.93           C  
ATOM    761  O   LYS A  52      14.191  17.578  22.061  1.00  0.93           O  
ATOM    762  CB  LYS A  52      12.219  15.216  23.063  1.00  0.93           C  
ATOM    763  CG  LYS A  52      10.825  14.656  23.224  1.00  0.93           C  
ATOM    764  CD  LYS A  52      10.844  13.174  23.016  1.00  0.93           C  
ATOM    765  CE  LYS A  52       9.461  12.579  23.082  1.00  0.93           C  
ATOM    766  NZ  LYS A  52       9.493  11.151  22.716  1.00  0.93           N  
ATOM    767  H   LYS A  52      11.948  17.534  21.277  1.00  0.93           H  
ATOM    768  HA  LYS A  52      11.928  17.007  24.202  1.00  0.93           H  
ATOM    769 1HB  LYS A  52      12.573  14.947  22.071  1.00  0.93           H  
ATOM    770 2HB  LYS A  52      12.857  14.705  23.773  1.00  0.93           H  
ATOM    771 1HG  LYS A  52      10.445  14.890  24.221  1.00  0.93           H  
ATOM    772 2HG  LYS A  52      10.152  15.097  22.491  1.00  0.93           H  
ATOM    773 1HD  LYS A  52      11.275  12.955  22.039  1.00  0.93           H  
ATOM    774 2HD  LYS A  52      11.461  12.705  23.778  1.00  0.93           H  
ATOM    775 1HE  LYS A  52       9.062  12.683  24.088  1.00  0.93           H  
ATOM    776 2HE  LYS A  52       8.810  13.107  22.383  1.00  0.93           H  
ATOM    777 1HZ  LYS A  52       8.572  10.760  22.744  1.00  0.93           H  
ATOM    778 2HZ  LYS A  52       9.871  11.101  21.755  1.00  0.93           H  
ATOM    779 3HZ  LYS A  52      10.089  10.645  23.339  1.00  0.93           H  
ATOM    780  N   PRO A  53      14.621  17.062  24.180  1.00  0.92           N  
ATOM    781  CA  PRO A  53      16.064  17.305  24.141  1.00  0.92           C  
ATOM    782  C   PRO A  53      16.833  16.538  23.049  1.00  0.92           C  
ATOM    783  O   PRO A  53      17.877  16.995  22.603  1.00  0.92           O  
ATOM    784  CB  PRO A  53      16.496  16.853  25.537  1.00  0.92           C  
ATOM    785  CG  PRO A  53      15.281  17.093  26.408  1.00  0.92           C  
ATOM    786  CD  PRO A  53      14.097  16.756  25.532  1.00  0.92           C  
ATOM    787  HA  PRO A  53      16.232  18.388  24.021  1.00  0.92           H  
ATOM    788 1HB  PRO A  53      16.801  15.793  25.507  1.00  0.92           H  
ATOM    789 2HB  PRO A  53      17.374  17.426  25.859  1.00  0.92           H  
ATOM    790 1HG  PRO A  53      15.333  16.465  27.309  1.00  0.92           H  
ATOM    791 2HG  PRO A  53      15.267  18.139  26.751  1.00  0.92           H  
ATOM    792 1HD  PRO A  53      13.830  15.697  25.633  1.00  0.92           H  
ATOM    793 2HD  PRO A  53      13.278  17.428  25.810  1.00  0.92           H  
ATOM    794  N   THR A  54      16.354  15.339  22.676  1.00  0.90           N  
ATOM    795  CA  THR A  54      16.889  14.414  21.634  1.00  0.90           C  
ATOM    796  C   THR A  54      18.309  13.876  21.775  1.00  0.90           C  
ATOM    797  O   THR A  54      18.556  12.716  21.473  1.00  0.90           O  
ATOM    798  CB  THR A  54      16.911  15.030  20.215  1.00  0.90           C  
ATOM    799  OG1 THR A  54      17.836  16.175  20.175  1.00  0.90           O  
ATOM    800  CG2 THR A  54      15.529  15.405  19.772  1.00  0.90           C  
ATOM    801  H   THR A  54      15.511  15.034  23.130  1.00  0.90           H  
ATOM    802  HA  THR A  54      16.225  13.550  21.608  1.00  0.90           H  
ATOM    803  HB  THR A  54      17.290  14.285  19.518  1.00  0.90           H  
ATOM    804  HG1 THR A  54      17.448  16.988  20.606  1.00  0.90           H  
ATOM    805 1HG2 THR A  54      15.557  15.822  18.765  1.00  0.90           H  
ATOM    806 2HG2 THR A  54      14.897  14.519  19.779  1.00  0.90           H  
ATOM    807 3HG2 THR A  54      15.137  16.107  20.445  1.00  0.90           H  
ATOM    808  N   ASN A  55      19.252  14.724  22.155  1.00  0.88           N  
ATOM    809  CA  ASN A  55      20.670  14.389  22.192  1.00  0.88           C  
ATOM    810  C   ASN A  55      21.098  13.921  20.798  1.00  0.88           C  
ATOM    811  O   ASN A  55      21.931  13.023  20.661  1.00  0.88           O  
ATOM    812  CB  ASN A  55      20.968  13.316  23.230  1.00  0.88           C  
ATOM    813  CG  ASN A  55      20.620  13.741  24.642  1.00  0.88           C  
ATOM    814  OD1 ASN A  55      20.918  14.858  25.082  1.00  0.88           O  
ATOM    815  ND2 ASN A  55      19.985  12.851  25.366  1.00  0.88           N  
ATOM    816  H   ASN A  55      18.964  15.666  22.372  1.00  0.88           H  
ATOM    817  HA  ASN A  55      21.242  15.290  22.428  1.00  0.88           H  
ATOM    818 1HB  ASN A  55      20.440  12.395  22.995  1.00  0.88           H  
ATOM    819 2HB  ASN A  55      22.032  13.086  23.196  1.00  0.88           H  
ATOM    820 1HD2 ASN A  55      19.725  13.065  26.307  1.00  0.88           H  
ATOM    821 2HD2 ASN A  55      19.759  11.959  24.974  1.00  0.88           H  
ATOM    822  N   CYS A  56      20.527  14.565  19.763  1.00  0.87           N  
ATOM    823  CA  CYS A  56      20.768  14.281  18.341  1.00  0.87           C  
ATOM    824  C   CYS A  56      20.284  12.897  17.890  1.00  0.87           C  
ATOM    825  O   CYS A  56      20.681  12.417  16.819  1.00  0.87           O  
ATOM    826  CB  CYS A  56      22.267  14.338  18.000  1.00  0.87           C  
ATOM    827  SG  CYS A  56      23.092  15.900  18.322  1.00  0.87           S  
ATOM    828  H   CYS A  56      19.823  15.279  19.984  1.00  0.87           H  
ATOM    829  HA  CYS A  56      20.246  15.038  17.759  1.00  0.87           H  
ATOM    830 1HB  CYS A  56      22.806  13.558  18.526  1.00  0.87           H  
ATOM    831 2HB  CYS A  56      22.387  14.123  16.944  1.00  0.87           H  
ATOM    832  HG  CYS A  56      22.803  16.009  19.642  1.00  0.87           H  
ATOM    833  N   LYS A  57      19.380  12.272  18.651  1.00  0.87           N  
ATOM    834  CA  LYS A  57      18.835  10.973  18.273  1.00  0.87           C  
ATOM    835  C   LYS A  57      17.312  11.012  18.166  1.00  0.87           C  
ATOM    836  O   LYS A  57      16.662  11.886  18.740  1.00  0.87           O  
ATOM    837  CB  LYS A  57      19.275   9.916  19.276  1.00  0.87           C  
ATOM    838  CG  LYS A  57      20.780   9.723  19.339  1.00  0.87           C  
ATOM    839  CD  LYS A  57      21.165   8.575  20.241  1.00  0.87           C  
ATOM    840  CE  LYS A  57      22.675   8.413  20.296  1.00  0.87           C  
ATOM    841  NZ  LYS A  57      23.083   7.282  21.177  1.00  0.87           N  
ATOM    842  H   LYS A  57      19.094  12.659  19.548  1.00  0.87           H  
ATOM    843  HA  LYS A  57      19.221  10.699  17.300  1.00  0.87           H  
ATOM    844 1HB  LYS A  57      18.936  10.203  20.273  1.00  0.87           H  
ATOM    845 2HB  LYS A  57      18.814   8.961  19.027  1.00  0.87           H  
ATOM    846 1HG  LYS A  57      21.181   9.574  18.352  1.00  0.87           H  
ATOM    847 2HG  LYS A  57      21.227  10.630  19.747  1.00  0.87           H  
ATOM    848 1HD  LYS A  57      20.786   8.762  21.248  1.00  0.87           H  
ATOM    849 2HD  LYS A  57      20.721   7.653  19.866  1.00  0.87           H  
ATOM    850 1HE  LYS A  57      23.049   8.234  19.289  1.00  0.87           H  
ATOM    851 2HE  LYS A  57      23.116   9.336  20.678  1.00  0.87           H  
ATOM    852 1HZ  LYS A  57      24.090   7.209  21.187  1.00  0.87           H  
ATOM    853 2HZ  LYS A  57      22.748   7.447  22.116  1.00  0.87           H  
ATOM    854 3HZ  LYS A  57      22.688   6.421  20.826  1.00  0.87           H  
ATOM    855  N   ALA A  58      16.740  10.056  17.444  1.00  0.90           N  
ATOM    856  CA  ALA A  58      15.292   9.968  17.303  1.00  0.90           C  
ATOM    857  C   ALA A  58      14.833   8.537  17.154  1.00  0.90           C  
ATOM    858  O   ALA A  58      15.568   7.674  16.692  1.00  0.90           O  
ATOM    859  CB  ALA A  58      14.852  10.762  16.086  1.00  0.90           C  
ATOM    860  H   ALA A  58      17.325   9.388  16.951  1.00  0.90           H  
ATOM    861  HA  ALA A  58      14.827  10.378  18.200  1.00  0.90           H  
ATOM    862 1HB  ALA A  58      13.769  10.714  15.988  1.00  0.90           H  
ATOM    863 2HB  ALA A  58      15.155  11.761  16.246  1.00  0.90           H  
ATOM    864 3HB  ALA A  58      15.317  10.356  15.189  1.00  0.90           H  
ATOM    865  N   THR A  59      13.599   8.279  17.523  1.00  0.94           N  
ATOM    866  CA  THR A  59      13.031   6.975  17.273  1.00  0.94           C  
ATOM    867  C   THR A  59      12.522   6.925  15.849  1.00  0.94           C  
ATOM    868  O   THR A  59      12.365   7.970  15.211  1.00  0.94           O  
ATOM    869  CB  THR A  59      11.896   6.709  18.249  1.00  0.94           C  
ATOM    870  OG1 THR A  59      10.880   7.705  18.053  1.00  0.94           O  
ATOM    871  CG2 THR A  59      12.399   6.785  19.674  1.00  0.94           C  
ATOM    872  H   THR A  59      13.019   9.004  17.960  1.00  0.94           H  
ATOM    873  HA  THR A  59      13.803   6.213  17.398  1.00  0.94           H  
ATOM    874  HB  THR A  59      11.476   5.730  18.059  1.00  0.94           H  
ATOM    875  HG1 THR A  59      11.243   8.572  18.380  1.00  0.94           H  
ATOM    876 1HG2 THR A  59      11.575   6.605  20.361  1.00  0.94           H  
ATOM    877 2HG2 THR A  59      13.177   6.037  19.832  1.00  0.94           H  
ATOM    878 3HG2 THR A  59      12.809   7.781  19.852  1.00  0.94           H  
ATOM    879  N   GLU A  60      12.210   5.731  15.357  1.00  0.99           N  
ATOM    880  CA  GLU A  60      11.642   5.649  14.022  1.00  0.99           C  
ATOM    881  C   GLU A  60      10.303   6.383  13.972  1.00  0.99           C  
ATOM    882  O   GLU A  60       9.997   7.035  12.979  1.00  0.99           O  
ATOM    883  CB  GLU A  60      11.504   4.197  13.573  1.00  0.99           C  
ATOM    884  CG  GLU A  60      12.845   3.516  13.282  1.00  0.99           C  
ATOM    885  CD  GLU A  60      12.704   2.076  12.849  1.00  0.99           C  
ATOM    886  OE1 GLU A  60      11.613   1.562  12.912  1.00  0.99           O  
ATOM    887  OE2 GLU A  60      13.685   1.494  12.446  1.00  0.99           O  
ATOM    888  H   GLU A  60      12.369   4.896  15.902  1.00  0.99           H  
ATOM    889  HA  GLU A  60      12.323   6.145  13.330  1.00  0.99           H  
ATOM    890 1HB  GLU A  60      10.990   3.622  14.343  1.00  0.99           H  
ATOM    891 2HB  GLU A  60      10.897   4.153  12.667  1.00  0.99           H  
ATOM    892 1HG  GLU A  60      13.352   4.071  12.498  1.00  0.99           H  
ATOM    893 2HG  GLU A  60      13.464   3.564  14.177  1.00  0.99           H  
ATOM    894  N   GLU A  61       9.518   6.308  15.056  1.00  1.04           N  
ATOM    895  CA  GLU A  61       8.233   7.005  15.086  1.00  1.04           C  
ATOM    896  C   GLU A  61       8.442   8.506  14.917  1.00  1.04           C  
ATOM    897  O   GLU A  61       7.737   9.156  14.146  1.00  1.04           O  
ATOM    898  CB  GLU A  61       7.478   6.731  16.393  1.00  1.04           C  
ATOM    899  CG  GLU A  61       6.101   7.415  16.471  1.00  1.04           C  
ATOM    900  CD  GLU A  61       5.324   7.091  17.733  1.00  1.04           C  
ATOM    901  OE1 GLU A  61       5.825   6.358  18.553  1.00  1.04           O  
ATOM    902  OE2 GLU A  61       4.226   7.579  17.869  1.00  1.04           O  
ATOM    903  H   GLU A  61       9.818   5.766  15.851  1.00  1.04           H  
ATOM    904  HA  GLU A  61       7.626   6.650  14.249  1.00  1.04           H  
ATOM    905 1HB  GLU A  61       7.336   5.659  16.514  1.00  1.04           H  
ATOM    906 2HB  GLU A  61       8.077   7.083  17.236  1.00  1.04           H  
ATOM    907 1HG  GLU A  61       6.250   8.496  16.419  1.00  1.04           H  
ATOM    908 2HG  GLU A  61       5.515   7.119  15.601  1.00  1.04           H  
ATOM    909  N   GLU A  62       9.420   9.065  15.631  1.00  1.08           N  
ATOM    910  CA  GLU A  62       9.679  10.498  15.514  1.00  1.08           C  
ATOM    911  C   GLU A  62      10.142  10.847  14.103  1.00  1.08           C  
ATOM    912  O   GLU A  62       9.737  11.873  13.540  1.00  1.08           O  
ATOM    913  CB  GLU A  62      10.682  10.905  16.588  1.00  1.08           C  
ATOM    914  CG  GLU A  62      10.054  10.870  17.980  1.00  1.08           C  
ATOM    915  CD  GLU A  62      11.024  10.875  19.084  1.00  1.08           C  
ATOM    916  OE1 GLU A  62      11.994  10.151  18.989  1.00  1.08           O  
ATOM    917  OE2 GLU A  62      10.790  11.550  20.056  1.00  1.08           O  
ATOM    918  H   GLU A  62       9.975   8.496  16.274  1.00  1.08           H  
ATOM    919  HA  GLU A  62       8.752  11.029  15.704  1.00  1.08           H  
ATOM    920 1HB  GLU A  62      11.518  10.212  16.579  1.00  1.08           H  
ATOM    921 2HB  GLU A  62      11.068  11.906  16.389  1.00  1.08           H  
ATOM    922 1HG  GLU A  62       9.403  11.741  18.085  1.00  1.08           H  
ATOM    923 2HG  GLU A  62       9.431   9.982  18.061  1.00  1.08           H  
ATOM    924  N   ALA A  63      10.950   9.969  13.502  1.00  1.09           N  
ATOM    925  CA  ALA A  63      11.387  10.194  12.135  1.00  1.09           C  
ATOM    926  C   ALA A  63      10.172  10.229  11.202  1.00  1.09           C  
ATOM    927  O   ALA A  63      10.099  11.086  10.313  1.00  1.09           O  
ATOM    928  CB  ALA A  63      12.356   9.101  11.705  1.00  1.09           C  
ATOM    929  H   ALA A  63      11.277   9.147  14.014  1.00  1.09           H  
ATOM    930  HA  ALA A  63      11.885  11.161  12.088  1.00  1.09           H  
ATOM    931 1HB  ALA A  63      12.671   9.287  10.694  1.00  1.09           H  
ATOM    932 2HB  ALA A  63      13.221   9.093  12.371  1.00  1.09           H  
ATOM    933 3HB  ALA A  63      11.861   8.139  11.749  1.00  1.09           H  
ATOM    934  N   GLU A  64       9.207   9.320  11.429  1.00  1.10           N  
ATOM    935  CA  GLU A  64       7.978   9.252  10.642  1.00  1.10           C  
ATOM    936  C   GLU A  64       7.113  10.484  10.812  1.00  1.10           C  
ATOM    937  O   GLU A  64       6.522  10.970   9.844  1.00  1.10           O  
ATOM    938  CB  GLU A  64       7.183   7.980  10.972  1.00  1.10           C  
ATOM    939  CG  GLU A  64       7.833   6.738  10.414  1.00  1.10           C  
ATOM    940  CD  GLU A  64       7.211   5.435  10.751  1.00  1.10           C  
ATOM    941  OE1 GLU A  64       6.350   5.359  11.598  1.00  1.10           O  
ATOM    942  OE2 GLU A  64       7.605   4.487  10.103  1.00  1.10           O  
ATOM    943  H   GLU A  64       9.349   8.633  12.171  1.00  1.10           H  
ATOM    944  HA  GLU A  64       8.259   9.189   9.594  1.00  1.10           H  
ATOM    945 1HB  GLU A  64       7.105   7.863  12.048  1.00  1.10           H  
ATOM    946 2HB  GLU A  64       6.176   8.059  10.574  1.00  1.10           H  
ATOM    947 1HG  GLU A  64       7.757   6.830   9.356  1.00  1.10           H  
ATOM    948 2HG  GLU A  64       8.887   6.727  10.683  1.00  1.10           H  
ATOM    949  N   LEU A  65       7.046  11.024  12.024  1.00  1.09           N  
ATOM    950  CA  LEU A  65       6.235  12.212  12.235  1.00  1.09           C  
ATOM    951  C   LEU A  65       6.804  13.411  11.480  1.00  1.09           C  
ATOM    952  O   LEU A  65       6.071  14.142  10.808  1.00  1.09           O  
ATOM    953  CB  LEU A  65       6.169  12.519  13.733  1.00  1.09           C  
ATOM    954  CG  LEU A  65       5.366  11.494  14.561  1.00  1.09           C  
ATOM    955  CD1 LEU A  65       5.539  11.777  16.046  1.00  1.09           C  
ATOM    956  CD2 LEU A  65       3.909  11.561  14.156  1.00  1.09           C  
ATOM    957  H   LEU A  65       7.528  10.571  12.805  1.00  1.09           H  
ATOM    958  HA  LEU A  65       5.231  12.014  11.867  1.00  1.09           H  
ATOM    959 1HB  LEU A  65       7.187  12.539  14.125  1.00  1.09           H  
ATOM    960 2HB  LEU A  65       5.724  13.503  13.872  1.00  1.09           H  
ATOM    961  HG  LEU A  65       5.740  10.499  14.365  1.00  1.09           H  
ATOM    962 1HD1 LEU A  65       4.978  11.037  16.622  1.00  1.09           H  
ATOM    963 2HD1 LEU A  65       6.590  11.711  16.307  1.00  1.09           H  
ATOM    964 3HD1 LEU A  65       5.170  12.774  16.272  1.00  1.09           H  
ATOM    965 1HD2 LEU A  65       3.343  10.827  14.732  1.00  1.09           H  
ATOM    966 2HD2 LEU A  65       3.520  12.559  14.354  1.00  1.09           H  
ATOM    967 3HD2 LEU A  65       3.819  11.338  13.092  1.00  1.09           H  
ATOM    968  N   LEU A  66       8.124  13.566  11.521  1.00  1.08           N  
ATOM    969  CA  LEU A  66       8.757  14.696  10.854  1.00  1.08           C  
ATOM    970  C   LEU A  66       8.706  14.525   9.332  1.00  1.08           C  
ATOM    971  O   LEU A  66       8.473  15.484   8.583  1.00  1.08           O  
ATOM    972  CB  LEU A  66      10.152  14.843  11.442  1.00  1.08           C  
ATOM    973  CG  LEU A  66      10.069  15.282  12.944  1.00  1.08           C  
ATOM    974  CD1 LEU A  66      11.421  15.296  13.628  1.00  1.08           C  
ATOM    975  CD2 LEU A  66       9.429  16.648  12.995  1.00  1.08           C  
ATOM    976  H   LEU A  66       8.691  12.918  12.076  1.00  1.08           H  
ATOM    977  HA  LEU A  66       8.194  15.595  11.104  1.00  1.08           H  
ATOM    978 1HB  LEU A  66      10.648  13.871  11.390  1.00  1.08           H  
ATOM    979 2HB  LEU A  66      10.707  15.575  10.875  1.00  1.08           H  
ATOM    980  HG  LEU A  66       9.442  14.566  13.482  1.00  1.08           H  
ATOM    981 1HD1 LEU A  66      11.284  15.601  14.660  1.00  1.08           H  
ATOM    982 2HD1 LEU A  66      11.861  14.298  13.596  1.00  1.08           H  
ATOM    983 3HD1 LEU A  66      12.067  16.000  13.142  1.00  1.08           H  
ATOM    984 1HD2 LEU A  66       9.327  16.951  14.023  1.00  1.08           H  
ATOM    985 2HD2 LEU A  66      10.050  17.366  12.463  1.00  1.08           H  
ATOM    986 3HD2 LEU A  66       8.439  16.613  12.532  1.00  1.08           H  
ATOM    987  N   PHE A  67       8.859  13.291   8.884  1.00  1.06           N  
ATOM    988  CA  PHE A  67       8.714  12.939   7.486  1.00  1.06           C  
ATOM    989  C   PHE A  67       7.310  13.272   7.011  1.00  1.06           C  
ATOM    990  O   PHE A  67       7.132  13.893   5.963  1.00  1.06           O  
ATOM    991  CB  PHE A  67       8.983  11.472   7.301  1.00  1.06           C  
ATOM    992  CG  PHE A  67       8.737  10.960   5.980  1.00  1.06           C  
ATOM    993  CD1 PHE A  67       9.629  11.139   4.963  1.00  1.06           C  
ATOM    994  CD2 PHE A  67       7.587  10.265   5.753  1.00  1.06           C  
ATOM    995  CE1 PHE A  67       9.377  10.603   3.739  1.00  1.06           C  
ATOM    996  CE2 PHE A  67       7.324   9.735   4.546  1.00  1.06           C  
ATOM    997  CZ  PHE A  67       8.215   9.893   3.537  1.00  1.06           C  
ATOM    998  H   PHE A  67       9.092  12.545   9.538  1.00  1.06           H  
ATOM    999  HA  PHE A  67       9.429  13.514   6.901  1.00  1.06           H  
ATOM   1000 1HB  PHE A  67      10.020  11.266   7.561  1.00  1.06           H  
ATOM   1001 2HB  PHE A  67       8.366  10.917   7.991  1.00  1.06           H  
ATOM   1002  HD1 PHE A  67      10.547  11.703   5.142  1.00  1.06           H  
ATOM   1003  HD2 PHE A  67       6.885  10.148   6.573  1.00  1.06           H  
ATOM   1004  HE1 PHE A  67      10.095  10.737   2.939  1.00  1.06           H  
ATOM   1005  HE2 PHE A  67       6.403   9.187   4.383  1.00  1.06           H  
ATOM   1006  HZ  PHE A  67       7.996   9.463   2.586  1.00  1.06           H  
ATOM   1007  N   SER A  68       6.307  12.848   7.785  1.00  1.04           N  
ATOM   1008  CA  SER A  68       4.921  13.074   7.432  1.00  1.04           C  
ATOM   1009  C   SER A  68       4.668  14.561   7.243  1.00  1.04           C  
ATOM   1010  O   SER A  68       3.988  14.944   6.290  1.00  1.04           O  
ATOM   1011  CB  SER A  68       4.004  12.512   8.507  1.00  1.04           C  
ATOM   1012  OG  SER A  68       4.116  11.112   8.576  1.00  1.04           O  
ATOM   1013  H   SER A  68       6.505  12.333   8.638  1.00  1.04           H  
ATOM   1014  HA  SER A  68       4.714  12.560   6.493  1.00  1.04           H  
ATOM   1015 1HB  SER A  68       4.264  12.944   9.470  1.00  1.04           H  
ATOM   1016 2HB  SER A  68       2.976  12.792   8.289  1.00  1.04           H  
ATOM   1017  HG  SER A  68       5.027  10.940   8.902  1.00  1.04           H  
ATOM   1018  N   ASP A  69       5.256  15.418   8.095  1.00  1.00           N  
ATOM   1019  CA  ASP A  69       5.072  16.853   7.884  1.00  1.00           C  
ATOM   1020  C   ASP A  69       5.603  17.261   6.499  1.00  1.00           C  
ATOM   1021  O   ASP A  69       4.949  18.032   5.786  1.00  1.00           O  
ATOM   1022  CB  ASP A  69       5.784  17.682   8.965  1.00  1.00           C  
ATOM   1023  CG  ASP A  69       5.116  17.662  10.363  1.00  1.00           C  
ATOM   1024  OD1 ASP A  69       3.986  17.243  10.482  1.00  1.00           O  
ATOM   1025  OD2 ASP A  69       5.759  18.096  11.297  1.00  1.00           O  
ATOM   1026  H   ASP A  69       5.788  15.064   8.893  1.00  1.00           H  
ATOM   1027  HA  ASP A  69       4.005  17.073   7.921  1.00  1.00           H  
ATOM   1028 1HB  ASP A  69       6.804  17.317   9.074  1.00  1.00           H  
ATOM   1029 2HB  ASP A  69       5.850  18.716   8.632  1.00  1.00           H  
ATOM   1030  N   LEU A  70       6.751  16.699   6.077  1.00  0.96           N  
ATOM   1031  CA  LEU A  70       7.257  17.025   4.739  1.00  0.96           C  
ATOM   1032  C   LEU A  70       6.371  16.484   3.620  1.00  0.96           C  
ATOM   1033  O   LEU A  70       6.224  17.129   2.577  1.00  0.96           O  
ATOM   1034  CB  LEU A  70       8.668  16.507   4.475  1.00  0.96           C  
ATOM   1035  CG  LEU A  70       9.812  17.144   5.196  1.00  0.96           C  
ATOM   1036  CD1 LEU A  70      11.087  16.429   4.761  1.00  0.96           C  
ATOM   1037  CD2 LEU A  70       9.863  18.617   4.865  1.00  0.96           C  
ATOM   1038  H   LEU A  70       7.269  16.072   6.701  1.00  0.96           H  
ATOM   1039  HA  LEU A  70       7.282  18.108   4.652  1.00  0.96           H  
ATOM   1040 1HB  LEU A  70       8.680  15.456   4.746  1.00  0.96           H  
ATOM   1041 2HB  LEU A  70       8.863  16.591   3.409  1.00  0.96           H  
ATOM   1042  HG  LEU A  70       9.694  17.016   6.277  1.00  0.96           H  
ATOM   1043 1HD1 LEU A  70      11.936  16.868   5.247  1.00  0.96           H  
ATOM   1044 2HD1 LEU A  70      11.014  15.377   5.011  1.00  0.96           H  
ATOM   1045 3HD1 LEU A  70      11.210  16.533   3.684  1.00  0.96           H  
ATOM   1046 1HD2 LEU A  70      10.706  19.075   5.385  1.00  0.96           H  
ATOM   1047 2HD2 LEU A  70       9.985  18.745   3.788  1.00  0.96           H  
ATOM   1048 3HD2 LEU A  70       8.935  19.094   5.184  1.00  0.96           H  
ATOM   1049  N   ILE A  71       5.768  15.317   3.824  1.00  0.90           N  
ATOM   1050  CA  ILE A  71       4.914  14.760   2.782  1.00  0.90           C  
ATOM   1051  C   ILE A  71       3.665  15.604   2.648  1.00  0.90           C  
ATOM   1052  O   ILE A  71       3.225  15.887   1.531  1.00  0.90           O  
ATOM   1053  CB  ILE A  71       4.551  13.291   3.029  1.00  0.90           C  
ATOM   1054  CG1 ILE A  71       5.803  12.487   3.011  1.00  0.90           C  
ATOM   1055  CG2 ILE A  71       3.578  12.799   1.952  1.00  0.90           C  
ATOM   1056  CD1 ILE A  71       6.541  12.626   1.738  1.00  0.90           C  
ATOM   1057  H   ILE A  71       5.941  14.814   4.697  1.00  0.90           H  
ATOM   1058  HA  ILE A  71       5.451  14.807   1.836  1.00  0.90           H  
ATOM   1059  HB  ILE A  71       4.099  13.189   4.018  1.00  0.90           H  
ATOM   1060 1HG1 ILE A  71       6.447  12.816   3.822  1.00  0.90           H  
ATOM   1061 2HG1 ILE A  71       5.558  11.443   3.161  1.00  0.90           H  
ATOM   1062 1HG2 ILE A  71       3.330  11.755   2.131  1.00  0.90           H  
ATOM   1063 2HG2 ILE A  71       2.669  13.401   1.988  1.00  0.90           H  
ATOM   1064 3HG2 ILE A  71       4.037  12.897   0.975  1.00  0.90           H  
ATOM   1065 1HD1 ILE A  71       7.440  12.044   1.783  1.00  0.90           H  
ATOM   1066 2HD1 ILE A  71       5.927  12.287   0.919  1.00  0.90           H  
ATOM   1067 3HD1 ILE A  71       6.788  13.663   1.595  1.00  0.90           H  
ATOM   1068  N   ASP A  72       3.094  16.026   3.779  1.00  0.85           N  
ATOM   1069  CA  ASP A  72       1.941  16.903   3.705  1.00  0.85           C  
ATOM   1070  C   ASP A  72       2.336  18.200   3.001  1.00  0.85           C  
ATOM   1071  O   ASP A  72       1.583  18.709   2.175  1.00  0.85           O  
ATOM   1072  CB  ASP A  72       1.365  17.201   5.092  1.00  0.85           C  
ATOM   1073  CG  ASP A  72       0.602  16.014   5.718  1.00  0.85           C  
ATOM   1074  OD1 ASP A  72       0.322  15.066   5.018  1.00  0.85           O  
ATOM   1075  OD2 ASP A  72       0.266  16.094   6.879  1.00  0.85           O  
ATOM   1076  H   ASP A  72       3.475  15.745   4.682  1.00  0.85           H  
ATOM   1077  HA  ASP A  72       1.169  16.413   3.114  1.00  0.85           H  
ATOM   1078 1HB  ASP A  72       2.189  17.469   5.764  1.00  0.85           H  
ATOM   1079 2HB  ASP A  72       0.699  18.062   5.032  1.00  0.85           H  
ATOM   1080  N   ALA A  73       3.545  18.714   3.281  1.00  0.80           N  
ATOM   1081  CA  ALA A  73       3.983  19.924   2.598  1.00  0.80           C  
ATOM   1082  C   ALA A  73       4.074  19.680   1.094  1.00  0.80           C  
ATOM   1083  O   ALA A  73       3.638  20.517   0.299  1.00  0.80           O  
ATOM   1084  CB  ALA A  73       5.335  20.375   3.130  1.00  0.80           C  
ATOM   1085  H   ALA A  73       4.138  18.291   3.992  1.00  0.80           H  
ATOM   1086  HA  ALA A  73       3.246  20.702   2.780  1.00  0.80           H  
ATOM   1087 1HB  ALA A  73       5.636  21.290   2.624  1.00  0.80           H  
ATOM   1088 2HB  ALA A  73       5.259  20.557   4.203  1.00  0.80           H  
ATOM   1089 3HB  ALA A  73       6.072  19.604   2.948  1.00  0.80           H  
ATOM   1090  N   ALA A  74       4.591  18.513   0.691  1.00  0.75           N  
ATOM   1091  CA  ALA A  74       4.696  18.196  -0.725  1.00  0.75           C  
ATOM   1092  C   ALA A  74       3.314  18.166  -1.354  1.00  0.75           C  
ATOM   1093  O   ALA A  74       3.105  18.708  -2.443  1.00  0.75           O  
ATOM   1094  CB  ALA A  74       5.410  16.875  -0.915  1.00  0.75           C  
ATOM   1095  H   ALA A  74       4.954  17.859   1.384  1.00  0.75           H  
ATOM   1096  HA  ALA A  74       5.263  18.974  -1.207  1.00  0.75           H  
ATOM   1097 1HB  ALA A  74       5.505  16.660  -1.977  1.00  0.75           H  
ATOM   1098 2HB  ALA A  74       6.402  16.930  -0.467  1.00  0.75           H  
ATOM   1099 3HB  ALA A  74       4.843  16.090  -0.432  1.00  0.75           H  
ATOM   1100  N   TYR A  75       2.353  17.582  -0.637  1.00  0.71           N  
ATOM   1101  CA  TYR A  75       0.982  17.528  -1.111  1.00  0.71           C  
ATOM   1102  C   TYR A  75       0.436  18.929  -1.325  1.00  0.71           C  
ATOM   1103  O   TYR A  75      -0.124  19.230  -2.385  1.00  0.71           O  
ATOM   1104  CB  TYR A  75       0.082  16.764  -0.153  1.00  0.71           C  
ATOM   1105  CG  TYR A  75      -1.356  16.779  -0.595  1.00  0.71           C  
ATOM   1106  CD1 TYR A  75      -1.799  15.904  -1.575  1.00  0.71           C  
ATOM   1107  CD2 TYR A  75      -2.239  17.695  -0.029  1.00  0.71           C  
ATOM   1108  CE1 TYR A  75      -3.121  15.938  -1.974  1.00  0.71           C  
ATOM   1109  CE2 TYR A  75      -3.556  17.730  -0.437  1.00  0.71           C  
ATOM   1110  CZ  TYR A  75      -3.999  16.853  -1.404  1.00  0.71           C  
ATOM   1111  OH  TYR A  75      -5.315  16.879  -1.807  1.00  0.71           O  
ATOM   1112  H   TYR A  75       2.592  17.145   0.254  1.00  0.71           H  
ATOM   1113  HA  TYR A  75       0.968  17.018  -2.066  1.00  0.71           H  
ATOM   1114 1HB  TYR A  75       0.417  15.730  -0.071  1.00  0.71           H  
ATOM   1115 2HB  TYR A  75       0.134  17.205   0.835  1.00  0.71           H  
ATOM   1116  HD1 TYR A  75      -1.109  15.187  -2.026  1.00  0.71           H  
ATOM   1117  HD2 TYR A  75      -1.886  18.394   0.738  1.00  0.71           H  
ATOM   1118  HE1 TYR A  75      -3.474  15.253  -2.731  1.00  0.71           H  
ATOM   1119  HE2 TYR A  75      -4.244  18.450   0.007  1.00  0.71           H  
ATOM   1120  HH  TYR A  75      -5.477  16.155  -2.419  1.00  0.71           H  
ATOM   1121  N   ASP A  76       0.591  19.788  -0.312  1.00  0.68           N  
ATOM   1122  CA  ASP A  76       0.086  21.148  -0.407  1.00  0.68           C  
ATOM   1123  C   ASP A  76       0.728  21.897  -1.570  1.00  0.68           C  
ATOM   1124  O   ASP A  76       0.044  22.649  -2.268  1.00  0.68           O  
ATOM   1125  CB  ASP A  76       0.311  21.919   0.905  1.00  0.68           C  
ATOM   1126  CG  ASP A  76      -0.632  21.495   2.058  1.00  0.68           C  
ATOM   1127  OD1 ASP A  76      -1.597  20.807   1.807  1.00  0.68           O  
ATOM   1128  OD2 ASP A  76      -0.389  21.902   3.175  1.00  0.68           O  
ATOM   1129  H   ASP A  76       1.061  19.478   0.539  1.00  0.68           H  
ATOM   1130  HA  ASP A  76      -0.986  21.099  -0.584  1.00  0.68           H  
ATOM   1131 1HB  ASP A  76       1.342  21.758   1.231  1.00  0.68           H  
ATOM   1132 2HB  ASP A  76       0.191  22.985   0.725  1.00  0.68           H  
ATOM   1133  N   MET A  77       2.023  21.674  -1.825  1.00  0.67           N  
ATOM   1134  CA  MET A  77       2.670  22.339  -2.953  1.00  0.67           C  
ATOM   1135  C   MET A  77       2.113  21.837  -4.289  1.00  0.67           C  
ATOM   1136  O   MET A  77       1.934  22.620  -5.229  1.00  0.67           O  
ATOM   1137  CB  MET A  77       4.179  22.147  -2.901  1.00  0.67           C  
ATOM   1138  CG  MET A  77       4.884  22.913  -1.791  1.00  0.67           C  
ATOM   1139  SD  MET A  77       6.684  22.848  -1.928  1.00  0.67           S  
ATOM   1140  CE  MET A  77       7.002  21.157  -1.473  1.00  0.67           C  
ATOM   1141  H   MET A  77       2.566  21.061  -1.212  1.00  0.67           H  
ATOM   1142  HA  MET A  77       2.459  23.403  -2.887  1.00  0.67           H  
ATOM   1143 1HB  MET A  77       4.397  21.087  -2.761  1.00  0.67           H  
ATOM   1144 2HB  MET A  77       4.615  22.448  -3.847  1.00  0.67           H  
ATOM   1145 1HG  MET A  77       4.574  23.956  -1.818  1.00  0.67           H  
ATOM   1146 2HG  MET A  77       4.597  22.502  -0.828  1.00  0.67           H  
ATOM   1147 1HE  MET A  77       8.074  20.965  -1.502  1.00  0.67           H  
ATOM   1148 2HE  MET A  77       6.620  20.969  -0.465  1.00  0.67           H  
ATOM   1149 3HE  MET A  77       6.505  20.513  -2.185  1.00  0.67           H  
ATOM   1150  N   LEU A  78       1.817  20.533  -4.379  1.00  0.65           N  
ATOM   1151  CA  LEU A  78       1.242  19.998  -5.609  1.00  0.65           C  
ATOM   1152  C   LEU A  78      -0.119  20.620  -5.866  1.00  0.65           C  
ATOM   1153  O   LEU A  78      -0.415  21.030  -6.985  1.00  0.65           O  
ATOM   1154  CB  LEU A  78       1.042  18.480  -5.487  1.00  0.65           C  
ATOM   1155  CG  LEU A  78       2.255  17.583  -5.513  1.00  0.65           C  
ATOM   1156  CD1 LEU A  78       1.853  16.229  -5.088  1.00  0.65           C  
ATOM   1157  CD2 LEU A  78       2.752  17.497  -6.909  1.00  0.65           C  
ATOM   1158  H   LEU A  78       2.009  19.909  -3.593  1.00  0.65           H  
ATOM   1159  HA  LEU A  78       1.904  20.226  -6.442  1.00  0.65           H  
ATOM   1160 1HB  LEU A  78       0.524  18.279  -4.560  1.00  0.65           H  
ATOM   1161 2HB  LEU A  78       0.391  18.163  -6.302  1.00  0.65           H  
ATOM   1162  HG  LEU A  78       3.031  17.957  -4.846  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  78       2.682  15.588  -5.129  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  78       1.468  16.257  -4.083  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  78       1.105  15.884  -5.748  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  78       3.598  16.818  -6.951  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  78       1.953  17.115  -7.541  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  78       3.049  18.488  -7.242  1.00  0.65           H  
ATOM   1169  N   PHE A  79      -0.929  20.716  -4.808  1.00  0.65           N  
ATOM   1170  CA  PHE A  79      -2.265  21.297  -4.868  1.00  0.65           C  
ATOM   1171  C   PHE A  79      -2.246  22.777  -5.226  1.00  0.65           C  
ATOM   1172  O   PHE A  79      -2.984  23.239  -6.097  1.00  0.65           O  
ATOM   1173  CB  PHE A  79      -2.992  21.097  -3.543  1.00  0.65           C  
ATOM   1174  CG  PHE A  79      -4.327  21.745  -3.497  1.00  0.65           C  
ATOM   1175  CD1 PHE A  79      -5.413  21.170  -4.130  1.00  0.65           C  
ATOM   1176  CD2 PHE A  79      -4.505  22.939  -2.817  1.00  0.65           C  
ATOM   1177  CE1 PHE A  79      -6.654  21.774  -4.089  1.00  0.65           C  
ATOM   1178  CE2 PHE A  79      -5.741  23.548  -2.771  1.00  0.65           C  
ATOM   1179  CZ  PHE A  79      -6.819  22.964  -3.409  1.00  0.65           C  
ATOM   1180  H   PHE A  79      -0.600  20.345  -3.915  1.00  0.65           H  
ATOM   1181  HA  PHE A  79      -2.822  20.773  -5.643  1.00  0.65           H  
ATOM   1182 1HB  PHE A  79      -3.116  20.030  -3.350  1.00  0.65           H  
ATOM   1183 2HB  PHE A  79      -2.387  21.503  -2.733  1.00  0.65           H  
ATOM   1184  HD1 PHE A  79      -5.280  20.229  -4.670  1.00  0.65           H  
ATOM   1185  HD2 PHE A  79      -3.648  23.396  -2.316  1.00  0.65           H  
ATOM   1186  HE1 PHE A  79      -7.501  21.312  -4.594  1.00  0.65           H  
ATOM   1187  HE2 PHE A  79      -5.867  24.487  -2.234  1.00  0.65           H  
ATOM   1188  HZ  PHE A  79      -7.797  23.442  -3.375  1.00  0.65           H  
ATOM   1189  N   ALA A  80      -1.428  23.538  -4.504  1.00  0.65           N  
ATOM   1190  CA  ALA A  80      -1.312  24.971  -4.700  1.00  0.65           C  
ATOM   1191  C   ALA A  80      -0.827  25.333  -6.104  1.00  0.65           C  
ATOM   1192  O   ALA A  80      -1.228  26.355  -6.663  1.00  0.65           O  
ATOM   1193  CB  ALA A  80      -0.356  25.546  -3.672  1.00  0.65           C  
ATOM   1194  H   ALA A  80      -0.853  23.108  -3.786  1.00  0.65           H  
ATOM   1195  HA  ALA A  80      -2.298  25.408  -4.559  1.00  0.65           H  
ATOM   1196 1HB  ALA A  80      -0.292  26.625  -3.796  1.00  0.65           H  
ATOM   1197 2HB  ALA A  80      -0.716  25.311  -2.671  1.00  0.65           H  
ATOM   1198 3HB  ALA A  80       0.630  25.101  -3.818  1.00  0.65           H  
ATOM   1199  N   ASP A  81       0.051  24.512  -6.680  1.00  0.65           N  
ATOM   1200  CA  ASP A  81       0.592  24.824  -7.990  1.00  0.65           C  
ATOM   1201  C   ASP A  81      -0.369  24.522  -9.136  1.00  0.65           C  
ATOM   1202  O   ASP A  81      -0.657  23.368  -9.460  1.00  0.65           O  
ATOM   1203  CB  ASP A  81       1.873  24.062  -8.256  1.00  0.65           C  
ATOM   1204  CG  ASP A  81       2.482  24.512  -9.561  1.00  0.65           C  
ATOM   1205  OD1 ASP A  81       3.270  25.466  -9.544  1.00  0.65           O  
ATOM   1206  OD2 ASP A  81       2.138  23.952 -10.593  1.00  0.65           O  
ATOM   1207  H   ASP A  81       0.386  23.682  -6.190  1.00  0.65           H  
ATOM   1208  HA  ASP A  81       0.816  25.889  -8.012  1.00  0.65           H  
ATOM   1209 1HB  ASP A  81       2.567  24.218  -7.439  1.00  0.65           H  
ATOM   1210 2HB  ASP A  81       1.658  22.989  -8.294  1.00  0.65           H  
ATOM   1211  N   LYS A  82      -0.792  25.572  -9.824  1.00  0.66           N  
ATOM   1212  CA  LYS A  82      -1.759  25.465 -10.913  1.00  0.66           C  
ATOM   1213  C   LYS A  82      -1.303  24.648 -12.134  1.00  0.66           C  
ATOM   1214  O   LYS A  82      -2.138  24.276 -12.962  1.00  0.66           O  
ATOM   1215  CB  LYS A  82      -2.168  26.863 -11.371  1.00  0.66           C  
ATOM   1216  CG  LYS A  82      -2.999  27.633 -10.347  1.00  0.66           C  
ATOM   1217  CD  LYS A  82      -3.363  29.026 -10.850  1.00  0.66           C  
ATOM   1218  CE  LYS A  82      -4.195  29.786  -9.824  1.00  0.66           C  
ATOM   1219  NZ  LYS A  82      -4.528  31.160 -10.286  1.00  0.66           N  
ATOM   1220  H   LYS A  82      -0.484  26.489  -9.531  1.00  0.66           H  
ATOM   1221  HA  LYS A  82      -2.644  24.971 -10.510  1.00  0.66           H  
ATOM   1222 1HB  LYS A  82      -1.276  27.446 -11.593  1.00  0.66           H  
ATOM   1223 2HB  LYS A  82      -2.749  26.787 -12.290  1.00  0.66           H  
ATOM   1224 1HG  LYS A  82      -3.915  27.081 -10.138  1.00  0.66           H  
ATOM   1225 2HG  LYS A  82      -2.433  27.722  -9.415  1.00  0.66           H  
ATOM   1226 1HD  LYS A  82      -2.452  29.589 -11.056  1.00  0.66           H  
ATOM   1227 2HD  LYS A  82      -3.933  28.941 -11.776  1.00  0.66           H  
ATOM   1228 1HE  LYS A  82      -5.120  29.240  -9.640  1.00  0.66           H  
ATOM   1229 2HE  LYS A  82      -3.633  29.853  -8.891  1.00  0.66           H  
ATOM   1230 1HZ  LYS A  82      -5.077  31.630  -9.579  1.00  0.66           H  
ATOM   1231 2HZ  LYS A  82      -3.675  31.677 -10.448  1.00  0.66           H  
ATOM   1232 3HZ  LYS A  82      -5.058  31.109 -11.144  1.00  0.66           H  
ATOM   1233  N   LYS A  83       0.005  24.430 -12.312  1.00  0.68           N  
ATOM   1234  CA  LYS A  83       0.480  23.690 -13.474  1.00  0.68           C  
ATOM   1235  C   LYS A  83       0.391  22.191 -13.212  1.00  0.68           C  
ATOM   1236  O   LYS A  83      -0.028  21.409 -14.086  1.00  0.68           O  
ATOM   1237  CB  LYS A  83       1.928  24.064 -13.798  1.00  0.68           C  
ATOM   1238  CG  LYS A  83       2.478  23.425 -15.063  1.00  0.68           C  
ATOM   1239  CD  LYS A  83       3.868  23.919 -15.343  1.00  0.68           C  
ATOM   1240  CE  LYS A  83       4.405  23.401 -16.651  1.00  0.68           C  
ATOM   1241  NZ  LYS A  83       5.773  23.868 -16.868  1.00  0.68           N  
ATOM   1242  H   LYS A  83       0.694  24.693 -11.606  1.00  0.68           H  
ATOM   1243  HA  LYS A  83      -0.152  23.930 -14.327  1.00  0.68           H  
ATOM   1244 1HB  LYS A  83       2.012  25.145 -13.894  1.00  0.68           H  
ATOM   1245 2HB  LYS A  83       2.574  23.762 -12.973  1.00  0.68           H  
ATOM   1246 1HG  LYS A  83       2.507  22.341 -14.933  1.00  0.68           H  
ATOM   1247 2HG  LYS A  83       1.832  23.661 -15.907  1.00  0.68           H  
ATOM   1248 1HD  LYS A  83       3.879  25.009 -15.355  1.00  0.68           H  
ATOM   1249 2HD  LYS A  83       4.522  23.575 -14.550  1.00  0.68           H  
ATOM   1250 1HE  LYS A  83       4.399  22.312 -16.656  1.00  0.68           H  
ATOM   1251 2HE  LYS A  83       3.779  23.763 -17.464  1.00  0.68           H  
ATOM   1252 1HZ  LYS A  83       6.135  23.521 -17.743  1.00  0.68           H  
ATOM   1253 2HZ  LYS A  83       5.805  24.872 -16.872  1.00  0.68           H  
ATOM   1254 3HZ  LYS A  83       6.375  23.502 -16.122  1.00  0.68           H  
ATOM   1255  N   ILE A  84       0.792  21.795 -11.996  1.00  0.70           N  
ATOM   1256  CA  ILE A  84       0.822  20.388 -11.610  1.00  0.70           C  
ATOM   1257  C   ILE A  84      -0.523  19.894 -11.085  1.00  0.70           C  
ATOM   1258  O   ILE A  84      -0.964  18.812 -11.461  1.00  0.70           O  
ATOM   1259  CB  ILE A  84       1.881  20.105 -10.546  1.00  0.70           C  
ATOM   1260  CG1 ILE A  84       3.245  20.390 -11.061  1.00  0.70           C  
ATOM   1261  CG2 ILE A  84       1.805  18.664 -10.210  1.00  0.70           C  
ATOM   1262  CD1 ILE A  84       4.258  20.396  -9.961  1.00  0.70           C  
ATOM   1263  H   ILE A  84       1.122  22.511 -11.334  1.00  0.70           H  
ATOM   1264  HA  ILE A  84       1.072  19.802 -12.493  1.00  0.70           H  
ATOM   1265  HB  ILE A  84       1.707  20.723  -9.657  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  84       3.523  19.633 -11.793  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  84       3.238  21.362 -11.552  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  84       2.555  18.431  -9.485  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  84       0.815  18.425  -9.815  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  84       1.990  18.092 -11.118  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  84       5.233  20.612 -10.371  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  84       3.984  21.168  -9.238  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  84       4.272  19.429  -9.470  1.00  0.70           H  
ATOM   1274  N   ASN A  85      -1.169  20.652 -10.197  1.00  0.72           N  
ATOM   1275  CA  ASN A  85      -2.452  20.264  -9.603  1.00  0.72           C  
ATOM   1276  C   ASN A  85      -3.376  19.427 -10.502  1.00  0.72           C  
ATOM   1277  O   ASN A  85      -3.719  18.310 -10.101  1.00  0.72           O  
ATOM   1278  CB  ASN A  85      -3.166  21.452  -8.986  1.00  0.72           C  
ATOM   1279  CG  ASN A  85      -4.492  21.074  -8.364  1.00  0.72           C  
ATOM   1280  OD1 ASN A  85      -4.588  20.177  -7.515  1.00  0.72           O  
ATOM   1281  ND2 ASN A  85      -5.531  21.759  -8.773  1.00  0.72           N  
ATOM   1282  H   ASN A  85      -0.779  21.554  -9.914  1.00  0.72           H  
ATOM   1283  HA  ASN A  85      -2.214  19.621  -8.754  1.00  0.72           H  
ATOM   1284 1HB  ASN A  85      -2.533  21.850  -8.197  1.00  0.72           H  
ATOM   1285 2HB  ASN A  85      -3.299  22.257  -9.687  1.00  0.72           H  
ATOM   1286 1HD2 ASN A  85      -6.436  21.567  -8.398  1.00  0.72           H  
ATOM   1287 2HD2 ASN A  85      -5.415  22.483  -9.452  1.00  0.72           H  
ATOM   1288  N   PRO A  86      -3.853  19.901 -11.683  1.00  0.76           N  
ATOM   1289  CA  PRO A  86      -4.757  19.152 -12.538  1.00  0.76           C  
ATOM   1290  C   PRO A  86      -4.152  17.830 -13.009  1.00  0.76           C  
ATOM   1291  O   PRO A  86      -4.891  16.900 -13.342  1.00  0.76           O  
ATOM   1292  CB  PRO A  86      -5.002  20.120 -13.705  1.00  0.76           C  
ATOM   1293  CG  PRO A  86      -3.835  21.093 -13.666  1.00  0.76           C  
ATOM   1294  CD  PRO A  86      -3.516  21.252 -12.215  1.00  0.76           C  
ATOM   1295  HA  PRO A  86      -5.691  18.972 -11.986  1.00  0.76           H  
ATOM   1296 1HB  PRO A  86      -5.048  19.554 -14.648  1.00  0.76           H  
ATOM   1297 2HB  PRO A  86      -5.976  20.615 -13.582  1.00  0.76           H  
ATOM   1298 1HG  PRO A  86      -2.983  20.691 -14.218  1.00  0.76           H  
ATOM   1299 2HG  PRO A  86      -4.101  22.049 -14.138  1.00  0.76           H  
ATOM   1300 1HD  PRO A  86      -2.478  21.521 -12.147  1.00  0.76           H  
ATOM   1301 2HD  PRO A  86      -4.164  22.017 -11.785  1.00  0.76           H  
ATOM   1302  N   LEU A  87      -2.822  17.721 -13.034  1.00  0.79           N  
ATOM   1303  CA  LEU A  87      -2.188  16.469 -13.393  1.00  0.79           C  
ATOM   1304  C   LEU A  87      -2.382  15.508 -12.273  1.00  0.79           C  
ATOM   1305  O   LEU A  87      -2.811  14.376 -12.466  1.00  0.79           O  
ATOM   1306  CB  LEU A  87      -0.688  16.576 -13.653  1.00  0.79           C  
ATOM   1307  CG  LEU A  87      -0.109  15.238 -13.878  1.00  0.79           C  
ATOM   1308  CD1 LEU A  87      -0.765  14.625 -15.021  1.00  0.79           C  
ATOM   1309  CD2 LEU A  87       1.344  15.329 -14.088  1.00  0.79           C  
ATOM   1310  H   LEU A  87      -2.227  18.485 -12.735  1.00  0.79           H  
ATOM   1311  HA  LEU A  87      -2.675  16.071 -14.282  1.00  0.79           H  
ATOM   1312 1HB  LEU A  87      -0.501  17.186 -14.522  1.00  0.79           H  
ATOM   1313 2HB  LEU A  87      -0.186  17.008 -12.800  1.00  0.79           H  
ATOM   1314  HG  LEU A  87      -0.313  14.634 -13.009  1.00  0.79           H  
ATOM   1315 1HD1 LEU A  87      -0.392  13.655 -15.155  1.00  0.79           H  
ATOM   1316 2HD1 LEU A  87      -1.835  14.570 -14.853  1.00  0.79           H  
ATOM   1317 3HD1 LEU A  87      -0.560  15.204 -15.873  1.00  0.79           H  
ATOM   1318 1HD2 LEU A  87       1.753  14.342 -14.237  1.00  0.79           H  
ATOM   1319 2HD2 LEU A  87       1.536  15.943 -14.965  1.00  0.79           H  
ATOM   1320 3HD2 LEU A  87       1.793  15.779 -13.210  1.00  0.79           H  
ATOM   1321  N   TYR A  88      -2.061  15.981 -11.081  1.00  0.81           N  
ATOM   1322  CA  TYR A  88      -2.157  15.155  -9.903  1.00  0.81           C  
ATOM   1323  C   TYR A  88      -3.568  14.593  -9.855  1.00  0.81           C  
ATOM   1324  O   TYR A  88      -3.762  13.387  -9.716  1.00  0.81           O  
ATOM   1325  CB  TYR A  88      -1.848  15.972  -8.642  1.00  0.81           C  
ATOM   1326  CG  TYR A  88      -1.894  15.187  -7.345  1.00  0.81           C  
ATOM   1327  CD1 TYR A  88      -0.793  14.462  -6.925  1.00  0.81           C  
ATOM   1328  CD2 TYR A  88      -3.043  15.183  -6.580  1.00  0.81           C  
ATOM   1329  CE1 TYR A  88      -0.822  13.761  -5.746  1.00  0.81           C  
ATOM   1330  CE2 TYR A  88      -3.080  14.465  -5.404  1.00  0.81           C  
ATOM   1331  CZ  TYR A  88      -1.969  13.758  -4.985  1.00  0.81           C  
ATOM   1332  OH  TYR A  88      -1.998  13.038  -3.808  1.00  0.81           O  
ATOM   1333  H   TYR A  88      -1.746  16.951 -11.017  1.00  0.81           H  
ATOM   1334  HA  TYR A  88      -1.460  14.320  -9.990  1.00  0.81           H  
ATOM   1335 1HB  TYR A  88      -0.857  16.422  -8.736  1.00  0.81           H  
ATOM   1336 2HB  TYR A  88      -2.558  16.786  -8.557  1.00  0.81           H  
ATOM   1337  HD1 TYR A  88       0.112  14.453  -7.511  1.00  0.81           H  
ATOM   1338  HD2 TYR A  88      -3.922  15.746  -6.910  1.00  0.81           H  
ATOM   1339  HE1 TYR A  88       0.060  13.205  -5.423  1.00  0.81           H  
ATOM   1340  HE2 TYR A  88      -3.991  14.460  -4.806  1.00  0.81           H  
ATOM   1341  HH  TYR A  88      -1.159  12.582  -3.687  1.00  0.81           H  
ATOM   1342  N   ASN A  89      -4.557  15.474 -10.027  1.00  0.83           N  
ATOM   1343  CA  ASN A  89      -5.944  15.061  -9.996  1.00  0.83           C  
ATOM   1344  C   ASN A  89      -6.296  14.054 -11.111  1.00  0.83           C  
ATOM   1345  O   ASN A  89      -6.976  13.058 -10.851  1.00  0.83           O  
ATOM   1346  CB  ASN A  89      -6.825  16.296 -10.104  1.00  0.83           C  
ATOM   1347  CG  ASN A  89      -6.815  17.126  -8.847  1.00  0.83           C  
ATOM   1348  OD1 ASN A  89      -6.463  16.644  -7.762  1.00  0.83           O  
ATOM   1349  ND2 ASN A  89      -7.201  18.368  -8.971  1.00  0.83           N  
ATOM   1350  H   ASN A  89      -4.319  16.460 -10.157  1.00  0.83           H  
ATOM   1351  HA  ASN A  89      -6.132  14.571  -9.041  1.00  0.83           H  
ATOM   1352 1HB  ASN A  89      -6.475  16.908 -10.933  1.00  0.83           H  
ATOM   1353 2HB  ASN A  89      -7.847  15.996 -10.326  1.00  0.83           H  
ATOM   1354 1HD2 ASN A  89      -7.230  18.962  -8.167  1.00  0.83           H  
ATOM   1355 2HD2 ASN A  89      -7.479  18.717  -9.864  1.00  0.83           H  
ATOM   1356  N   ALA A  90      -5.794  14.277 -12.338  1.00  0.83           N  
ATOM   1357  CA  ALA A  90      -6.038  13.382 -13.478  1.00  0.83           C  
ATOM   1358  C   ALA A  90      -5.488  11.961 -13.287  1.00  0.83           C  
ATOM   1359  O   ALA A  90      -6.083  10.988 -13.768  1.00  0.83           O  
ATOM   1360  CB  ALA A  90      -5.410  13.970 -14.736  1.00  0.83           C  
ATOM   1361  H   ALA A  90      -5.247  15.120 -12.515  1.00  0.83           H  
ATOM   1362  HA  ALA A  90      -7.116  13.312 -13.613  1.00  0.83           H  
ATOM   1363 1HB  ALA A  90      -5.624  13.331 -15.588  1.00  0.83           H  
ATOM   1364 2HB  ALA A  90      -5.813  14.965 -14.915  1.00  0.83           H  
ATOM   1365 3HB  ALA A  90      -4.331  14.037 -14.597  1.00  0.83           H  
ATOM   1366  N   LEU A  91      -4.348  11.859 -12.615  1.00  0.82           N  
ATOM   1367  CA  LEU A  91      -3.612  10.611 -12.403  1.00  0.82           C  
ATOM   1368  C   LEU A  91      -4.159   9.617 -11.375  1.00  0.82           C  
ATOM   1369  O   LEU A  91      -4.853   9.975 -10.424  1.00  0.82           O  
ATOM   1370  CB  LEU A  91      -2.181  10.934 -12.011  1.00  0.82           C  
ATOM   1371  CG  LEU A  91      -1.311  11.609 -13.049  1.00  0.82           C  
ATOM   1372  CD1 LEU A  91       0.057  11.907 -12.416  1.00  0.82           C  
ATOM   1373  CD2 LEU A  91      -1.201  10.732 -14.250  1.00  0.82           C  
ATOM   1374  H   LEU A  91      -3.931  12.724 -12.263  1.00  0.82           H  
ATOM   1375  HA  LEU A  91      -3.582  10.096 -13.359  1.00  0.82           H  
ATOM   1376 1HB  LEU A  91      -2.229  11.631 -11.173  1.00  0.82           H  
ATOM   1377 2HB  LEU A  91      -1.703  10.048 -11.664  1.00  0.82           H  
ATOM   1378  HG  LEU A  91      -1.753  12.522 -13.350  1.00  0.82           H  
ATOM   1379 1HD1 LEU A  91       0.699  12.397 -13.138  1.00  0.82           H  
ATOM   1380 2HD1 LEU A  91      -0.089  12.556 -11.556  1.00  0.82           H  
ATOM   1381 3HD1 LEU A  91       0.523  10.995 -12.093  1.00  0.82           H  
ATOM   1382 1HD2 LEU A  91      -0.592  11.198 -14.998  1.00  0.82           H  
ATOM   1383 2HD2 LEU A  91      -0.761   9.817 -13.952  1.00  0.82           H  
ATOM   1384 3HD2 LEU A  91      -2.192  10.550 -14.661  1.00  0.82           H  
ATOM   1385  N   SER A  92      -3.807   8.341 -11.586  1.00  0.79           N  
ATOM   1386  CA  SER A  92      -4.127   7.245 -10.668  1.00  0.79           C  
ATOM   1387  C   SER A  92      -3.314   7.398  -9.409  1.00  0.79           C  
ATOM   1388  O   SER A  92      -2.299   8.090  -9.430  1.00  0.79           O  
ATOM   1389  CB  SER A  92      -3.747   5.906 -11.278  1.00  0.79           C  
ATOM   1390  OG  SER A  92      -2.322   5.794 -11.385  1.00  0.79           O  
ATOM   1391  H   SER A  92      -3.267   8.128 -12.411  1.00  0.79           H  
ATOM   1392  HA  SER A  92      -5.190   7.276 -10.422  1.00  0.79           H  
ATOM   1393 1HB  SER A  92      -4.132   5.097 -10.660  1.00  0.79           H  
ATOM   1394 2HB  SER A  92      -4.197   5.811 -12.264  1.00  0.79           H  
ATOM   1395  HG  SER A  92      -2.134   4.954 -11.852  1.00  0.79           H  
ATOM   1396  N   SER A  93      -3.687   6.692  -8.344  1.00  0.77           N  
ATOM   1397  CA  SER A  93      -2.939   6.788  -7.095  1.00  0.77           C  
ATOM   1398  C   SER A  93      -1.466   6.429  -7.270  1.00  0.77           C  
ATOM   1399  O   SER A  93      -0.589   7.110  -6.746  1.00  0.77           O  
ATOM   1400  CB  SER A  93      -3.565   5.884  -6.053  1.00  0.77           C  
ATOM   1401  OG  SER A  93      -4.849   6.329  -5.707  1.00  0.77           O  
ATOM   1402  H   SER A  93      -4.517   6.119  -8.389  1.00  0.77           H  
ATOM   1403  HA  SER A  93      -2.997   7.813  -6.739  1.00  0.77           H  
ATOM   1404 1HB  SER A  93      -3.619   4.868  -6.443  1.00  0.77           H  
ATOM   1405 2HB  SER A  93      -2.930   5.860  -5.167  1.00  0.77           H  
ATOM   1406  HG  SER A  93      -5.200   5.673  -5.096  1.00  0.77           H  
ATOM   1407  N   VAL A  94      -1.175   5.413  -8.071  1.00  0.75           N  
ATOM   1408  CA  VAL A  94       0.213   5.015  -8.243  1.00  0.75           C  
ATOM   1409  C   VAL A  94       1.014   6.138  -8.902  1.00  0.75           C  
ATOM   1410  O   VAL A  94       2.135   6.466  -8.484  1.00  0.75           O  
ATOM   1411  CB  VAL A  94       0.323   3.771  -9.138  1.00  0.75           C  
ATOM   1412  CG1 VAL A  94       1.747   3.506  -9.402  1.00  0.75           C  
ATOM   1413  CG2 VAL A  94      -0.345   2.592  -8.510  1.00  0.75           C  
ATOM   1414  H   VAL A  94      -1.916   4.902  -8.526  1.00  0.75           H  
ATOM   1415  HA  VAL A  94       0.642   4.803  -7.265  1.00  0.75           H  
ATOM   1416  HB  VAL A  94      -0.154   3.979 -10.097  1.00  0.75           H  
ATOM   1417 1HG1 VAL A  94       1.838   2.683 -10.033  1.00  0.75           H  
ATOM   1418 2HG1 VAL A  94       2.152   4.355  -9.873  1.00  0.75           H  
ATOM   1419 3HG1 VAL A  94       2.275   3.306  -8.471  1.00  0.75           H  
ATOM   1420 1HG2 VAL A  94      -0.255   1.730  -9.175  1.00  0.75           H  
ATOM   1421 2HG2 VAL A  94       0.120   2.376  -7.579  1.00  0.75           H  
ATOM   1422 3HG2 VAL A  94      -1.397   2.817  -8.348  1.00  0.75           H  
ATOM   1423  N   LEU A  95       0.432   6.745  -9.934  1.00  0.73           N  
ATOM   1424  CA  LEU A  95       1.147   7.780 -10.656  1.00  0.73           C  
ATOM   1425  C   LEU A  95       1.218   9.066  -9.806  1.00  0.73           C  
ATOM   1426  O   LEU A  95       2.219   9.791  -9.849  1.00  0.73           O  
ATOM   1427  CB  LEU A  95       0.439   7.995 -11.978  1.00  0.73           C  
ATOM   1428  CG  LEU A  95       0.425   6.788 -12.901  1.00  0.73           C  
ATOM   1429  CD1 LEU A  95      -0.430   7.043 -14.108  1.00  0.73           C  
ATOM   1430  CD2 LEU A  95       1.730   6.471 -13.316  1.00  0.73           C  
ATOM   1431  H   LEU A  95      -0.511   6.473 -10.242  1.00  0.73           H  
ATOM   1432  HA  LEU A  95       2.159   7.436 -10.851  1.00  0.73           H  
ATOM   1433 1HB  LEU A  95      -0.587   8.225 -11.765  1.00  0.73           H  
ATOM   1434 2HB  LEU A  95       0.904   8.815 -12.504  1.00  0.73           H  
ATOM   1435  HG  LEU A  95       0.020   5.960 -12.356  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  95      -0.430   6.155 -14.713  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  95      -1.448   7.272 -13.793  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  95      -0.022   7.867 -14.681  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  95       1.702   5.585 -13.959  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  95       2.126   7.312 -13.873  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  95       2.336   6.272 -12.447  1.00  0.73           H  
ATOM   1442  N   ARG A  96       0.176   9.330  -9.000  1.00  0.73           N  
ATOM   1443  CA  ARG A  96       0.169  10.487  -8.103  1.00  0.73           C  
ATOM   1444  C   ARG A  96       1.284  10.382  -7.080  1.00  0.73           C  
ATOM   1445  O   ARG A  96       1.967  11.372  -6.797  1.00  0.73           O  
ATOM   1446  CB  ARG A  96      -1.146  10.598  -7.341  1.00  0.73           C  
ATOM   1447  CG  ARG A  96      -2.347  11.072  -8.124  1.00  0.73           C  
ATOM   1448  CD  ARG A  96      -3.594  11.018  -7.295  1.00  0.73           C  
ATOM   1449  NE  ARG A  96      -4.775  11.456  -8.021  1.00  0.73           N  
ATOM   1450  CZ  ARG A  96      -6.039  11.150  -7.656  1.00  0.73           C  
ATOM   1451  NH1 ARG A  96      -6.240  10.421  -6.578  1.00  0.73           N  
ATOM   1452  NH2 ARG A  96      -7.081  11.560  -8.365  1.00  0.73           N  
ATOM   1453  H   ARG A  96      -0.637   8.720  -9.015  1.00  0.73           H  
ATOM   1454  HA  ARG A  96       0.311  11.388  -8.698  1.00  0.73           H  
ATOM   1455 1HB  ARG A  96      -1.403   9.610  -6.981  1.00  0.73           H  
ATOM   1456 2HB  ARG A  96      -1.024  11.207  -6.476  1.00  0.73           H  
ATOM   1457 1HG  ARG A  96      -2.174  12.097  -8.416  1.00  0.73           H  
ATOM   1458 2HG  ARG A  96      -2.488  10.472  -9.004  1.00  0.73           H  
ATOM   1459 1HD  ARG A  96      -3.761   9.998  -6.980  1.00  0.73           H  
ATOM   1460 2HD  ARG A  96      -3.479  11.649  -6.424  1.00  0.73           H  
ATOM   1461  HE  ARG A  96      -4.626  12.036  -8.862  1.00  0.73           H  
ATOM   1462 1HH1 ARG A  96      -5.451  10.100  -6.036  1.00  0.73           H  
ATOM   1463 2HH1 ARG A  96      -7.178  10.180  -6.301  1.00  0.73           H  
ATOM   1464 1HH2 ARG A  96      -6.948  12.116  -9.226  1.00  0.73           H  
ATOM   1465 2HH2 ARG A  96      -8.010  11.313  -8.080  1.00  0.73           H  
ATOM   1466  N   ASP A  97       1.509   9.171  -6.559  1.00  0.73           N  
ATOM   1467  CA  ASP A  97       2.573   8.967  -5.593  1.00  0.73           C  
ATOM   1468  C   ASP A  97       3.924   9.272  -6.216  1.00  0.73           C  
ATOM   1469  O   ASP A  97       4.776   9.882  -5.574  1.00  0.73           O  
ATOM   1470  CB  ASP A  97       2.550   7.537  -5.060  1.00  0.73           C  
ATOM   1471  CG  ASP A  97       1.379   7.278  -4.121  1.00  0.73           C  
ATOM   1472  OD1 ASP A  97       0.736   8.223  -3.704  1.00  0.73           O  
ATOM   1473  OD2 ASP A  97       1.153   6.130  -3.799  1.00  0.73           O  
ATOM   1474  H   ASP A  97       0.904   8.388  -6.815  1.00  0.73           H  
ATOM   1475  HA  ASP A  97       2.419   9.649  -4.758  1.00  0.73           H  
ATOM   1476 1HB  ASP A  97       2.476   6.842  -5.902  1.00  0.73           H  
ATOM   1477 2HB  ASP A  97       3.481   7.323  -4.537  1.00  0.73           H  
ATOM   1478  N   ALA A  98       4.112   8.879  -7.481  1.00  0.73           N  
ATOM   1479  CA  ALA A  98       5.352   9.166  -8.202  1.00  0.73           C  
ATOM   1480  C   ALA A  98       5.583  10.666  -8.372  1.00  0.73           C  
ATOM   1481  O   ALA A  98       6.706  11.164  -8.238  1.00  0.73           O  
ATOM   1482  CB  ALA A  98       5.307   8.517  -9.548  1.00  0.73           C  
ATOM   1483  H   ALA A  98       3.375   8.341  -7.946  1.00  0.73           H  
ATOM   1484  HA  ALA A  98       6.180   8.753  -7.630  1.00  0.73           H  
ATOM   1485 1HB  ALA A  98       6.218   8.696 -10.069  1.00  0.73           H  
ATOM   1486 2HB  ALA A  98       5.170   7.494  -9.365  1.00  0.73           H  
ATOM   1487 3HB  ALA A  98       4.484   8.906 -10.128  1.00  0.73           H  
ATOM   1488  N   LEU A  99       4.503  11.392  -8.637  1.00  0.73           N  
ATOM   1489  CA  LEU A  99       4.572  12.835  -8.811  1.00  0.73           C  
ATOM   1490  C   LEU A  99       4.958  13.479  -7.478  1.00  0.73           C  
ATOM   1491  O   LEU A  99       5.854  14.330  -7.431  1.00  0.73           O  
ATOM   1492  CB  LEU A  99       3.226  13.327  -9.355  1.00  0.73           C  
ATOM   1493  CG  LEU A  99       3.018  14.807  -9.681  1.00  0.73           C  
ATOM   1494  CD1 LEU A  99       4.022  15.278 -10.723  1.00  0.73           C  
ATOM   1495  CD2 LEU A  99       1.592  14.957 -10.227  1.00  0.73           C  
ATOM   1496  H   LEU A  99       3.608  10.914  -8.763  1.00  0.73           H  
ATOM   1497  HA  LEU A  99       5.345  13.062  -9.541  1.00  0.73           H  
ATOM   1498 1HB  LEU A  99       3.006  12.760 -10.261  1.00  0.73           H  
ATOM   1499 2HB  LEU A  99       2.465  13.067  -8.623  1.00  0.73           H  
ATOM   1500  HG  LEU A  99       3.143  15.396  -8.790  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  99       3.846  16.329 -10.949  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  99       5.034  15.155 -10.336  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  99       3.905  14.688 -11.633  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  99       1.378  15.976 -10.470  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  99       1.492  14.352 -11.121  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  99       0.895  14.618  -9.495  1.00  0.73           H  
ATOM   1507  N   LEU A 100       4.329  13.026  -6.385  1.00  0.73           N  
ATOM   1508  CA  LEU A 100       4.653  13.557  -5.066  1.00  0.73           C  
ATOM   1509  C   LEU A 100       6.091  13.222  -4.725  1.00  0.73           C  
ATOM   1510  O   LEU A 100       6.803  14.067  -4.187  1.00  0.73           O  
ATOM   1511  CB  LEU A 100       3.714  13.073  -3.958  1.00  0.73           C  
ATOM   1512  CG  LEU A 100       3.956  13.864  -2.617  1.00  0.73           C  
ATOM   1513  CD1 LEU A 100       2.669  13.927  -1.777  1.00  0.73           C  
ATOM   1514  CD2 LEU A 100       5.111  13.216  -1.848  1.00  0.73           C  
ATOM   1515  H   LEU A 100       3.598  12.321  -6.483  1.00  0.73           H  
ATOM   1516  HA  LEU A 100       4.593  14.638  -5.106  1.00  0.73           H  
ATOM   1517 1HB  LEU A 100       2.680  13.206  -4.274  1.00  0.73           H  
ATOM   1518 2HB  LEU A 100       3.893  12.008  -3.778  1.00  0.73           H  
ATOM   1519  HG  LEU A 100       4.227  14.888  -2.860  1.00  0.73           H  
ATOM   1520 1HD1 LEU A 100       2.857  14.502  -0.866  1.00  0.73           H  
ATOM   1521 2HD1 LEU A 100       1.887  14.416  -2.354  1.00  0.73           H  
ATOM   1522 3HD1 LEU A 100       2.343  12.946  -1.512  1.00  0.73           H  
ATOM   1523 1HD2 LEU A 100       5.300  13.773  -0.935  1.00  0.73           H  
ATOM   1524 2HD2 LEU A 100       4.857  12.200  -1.604  1.00  0.73           H  
ATOM   1525 3HD2 LEU A 100       6.005  13.220  -2.462  1.00  0.73           H  
ATOM   1526  N   TYR A 101       6.507  11.977  -4.985  1.00  0.74           N  
ATOM   1527  CA  TYR A 101       7.881  11.561  -4.751  1.00  0.74           C  
ATOM   1528  C   TYR A 101       8.853  12.510  -5.408  1.00  0.74           C  
ATOM   1529  O   TYR A 101       9.789  12.994  -4.760  1.00  0.74           O  
ATOM   1530  CB  TYR A 101       8.143  10.157  -5.315  1.00  0.74           C  
ATOM   1531  CG  TYR A 101       9.603   9.827  -5.349  1.00  0.74           C  
ATOM   1532  CD1 TYR A 101      10.228   9.408  -4.247  1.00  0.74           C  
ATOM   1533  CD2 TYR A 101      10.325  10.004  -6.538  1.00  0.74           C  
ATOM   1534  CE1 TYR A 101      11.575   9.183  -4.281  1.00  0.74           C  
ATOM   1535  CE2 TYR A 101      11.684   9.764  -6.574  1.00  0.74           C  
ATOM   1536  CZ  TYR A 101      12.302   9.357  -5.440  1.00  0.74           C  
ATOM   1537  OH  TYR A 101      13.664   9.151  -5.392  1.00  0.74           O  
ATOM   1538  H   TYR A 101       5.860  11.304  -5.385  1.00  0.74           H  
ATOM   1539  HA  TYR A 101       8.067  11.565  -3.677  1.00  0.74           H  
ATOM   1540 1HB  TYR A 101       7.629   9.410  -4.709  1.00  0.74           H  
ATOM   1541 2HB  TYR A 101       7.761  10.081  -6.314  1.00  0.74           H  
ATOM   1542  HD1 TYR A 101       9.663   9.277  -3.333  1.00  0.74           H  
ATOM   1543  HD2 TYR A 101       9.809  10.351  -7.435  1.00  0.74           H  
ATOM   1544  HE1 TYR A 101      12.089   8.867  -3.389  1.00  0.74           H  
ATOM   1545  HE2 TYR A 101      12.253   9.915  -7.493  1.00  0.74           H  
ATOM   1546  HH  TYR A 101      14.086   9.430  -6.222  1.00  0.74           H  
ATOM   1547  N   PHE A 102       8.631  12.803  -6.692  1.00  0.76           N  
ATOM   1548  CA  PHE A 102       9.549  13.668  -7.396  1.00  0.76           C  
ATOM   1549  C   PHE A 102       9.589  15.021  -6.670  1.00  0.76           C  
ATOM   1550  O   PHE A 102      10.671  15.548  -6.404  1.00  0.76           O  
ATOM   1551  CB  PHE A 102       9.162  13.839  -8.870  1.00  0.76           C  
ATOM   1552  CG  PHE A 102      10.279  14.482  -9.647  1.00  0.76           C  
ATOM   1553  CD1 PHE A 102      11.333  13.714 -10.105  1.00  0.76           C  
ATOM   1554  CD2 PHE A 102      10.313  15.804  -9.869  1.00  0.76           C  
ATOM   1555  CE1 PHE A 102      12.388  14.295 -10.767  1.00  0.76           C  
ATOM   1556  CE2 PHE A 102      11.361  16.398 -10.518  1.00  0.76           C  
ATOM   1557  CZ  PHE A 102      12.398  15.646 -10.953  1.00  0.76           C  
ATOM   1558  H   PHE A 102       7.841  12.382  -7.185  1.00  0.76           H  
ATOM   1559  HA  PHE A 102      10.543  13.222  -7.358  1.00  0.76           H  
ATOM   1560 1HB  PHE A 102       8.931  12.867  -9.312  1.00  0.76           H  
ATOM   1561 2HB  PHE A 102       8.267  14.465  -8.948  1.00  0.76           H  
ATOM   1562  HD1 PHE A 102      11.324  12.641  -9.924  1.00  0.76           H  
ATOM   1563  HD2 PHE A 102       9.510  16.367  -9.510  1.00  0.76           H  
ATOM   1564  HE1 PHE A 102      13.220  13.682 -11.117  1.00  0.76           H  
ATOM   1565  HE2 PHE A 102      11.374  17.466 -10.672  1.00  0.76           H  
ATOM   1566  HZ  PHE A 102      13.231  16.125 -11.443  1.00  0.76           H  
ATOM   1567  N   VAL A 103       8.423  15.565  -6.293  1.00  0.77           N  
ATOM   1568  CA  VAL A 103       8.397  16.846  -5.576  1.00  0.77           C  
ATOM   1569  C   VAL A 103       9.156  16.787  -4.245  1.00  0.77           C  
ATOM   1570  O   VAL A 103       9.968  17.664  -3.945  1.00  0.77           O  
ATOM   1571  CB  VAL A 103       6.936  17.304  -5.314  1.00  0.77           C  
ATOM   1572  CG1 VAL A 103       6.898  18.501  -4.353  1.00  0.77           C  
ATOM   1573  CG2 VAL A 103       6.325  17.716  -6.602  1.00  0.77           C  
ATOM   1574  H   VAL A 103       7.544  15.095  -6.528  1.00  0.77           H  
ATOM   1575  HA  VAL A 103       8.874  17.593  -6.212  1.00  0.77           H  
ATOM   1576  HB  VAL A 103       6.372  16.491  -4.864  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 103       5.857  18.802  -4.189  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 103       7.345  18.216  -3.401  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 103       7.450  19.326  -4.778  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 103       5.337  18.050  -6.415  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 103       6.890  18.520  -7.018  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 103       6.319  16.874  -7.297  1.00  0.77           H  
ATOM   1583  N   TYR A 104       8.947  15.728  -3.471  1.00  0.79           N  
ATOM   1584  CA  TYR A 104       9.635  15.554  -2.193  1.00  0.79           C  
ATOM   1585  C   TYR A 104      11.158  15.631  -2.360  1.00  0.79           C  
ATOM   1586  O   TYR A 104      11.848  16.308  -1.594  1.00  0.79           O  
ATOM   1587  CB  TYR A 104       9.279  14.195  -1.567  1.00  0.79           C  
ATOM   1588  CG  TYR A 104       9.977  13.894  -0.224  1.00  0.79           C  
ATOM   1589  CD1 TYR A 104       9.454  14.361   0.961  1.00  0.79           C  
ATOM   1590  CD2 TYR A 104      11.153  13.163  -0.196  1.00  0.79           C  
ATOM   1591  CE1 TYR A 104      10.090  14.076   2.154  1.00  0.79           C  
ATOM   1592  CE2 TYR A 104      11.798  12.892   1.009  1.00  0.79           C  
ATOM   1593  CZ  TYR A 104      11.262  13.351   2.179  1.00  0.79           C  
ATOM   1594  OH  TYR A 104      11.881  13.108   3.396  1.00  0.79           O  
ATOM   1595  H   TYR A 104       8.277  15.027  -3.773  1.00  0.79           H  
ATOM   1596  HA  TYR A 104       9.326  16.354  -1.523  1.00  0.79           H  
ATOM   1597 1HB  TYR A 104       8.200  14.143  -1.409  1.00  0.79           H  
ATOM   1598 2HB  TYR A 104       9.534  13.399  -2.261  1.00  0.79           H  
ATOM   1599  HD1 TYR A 104       8.533  14.944   0.959  1.00  0.79           H  
ATOM   1600  HD2 TYR A 104      11.569  12.803  -1.119  1.00  0.79           H  
ATOM   1601  HE1 TYR A 104       9.675  14.424   3.073  1.00  0.79           H  
ATOM   1602  HE2 TYR A 104      12.726  12.317   1.023  1.00  0.79           H  
ATOM   1603  HH  TYR A 104      12.639  12.487   3.291  1.00  0.79           H  
ATOM   1604  N   ARG A 105      11.681  14.887  -3.339  1.00  0.80           N  
ATOM   1605  CA  ARG A 105      13.120  14.758  -3.564  1.00  0.80           C  
ATOM   1606  C   ARG A 105      13.793  15.906  -4.332  1.00  0.80           C  
ATOM   1607  O   ARG A 105      14.926  16.281  -4.021  1.00  0.80           O  
ATOM   1608  CB  ARG A 105      13.361  13.490  -4.357  1.00  0.80           C  
ATOM   1609  CG  ARG A 105      12.953  12.249  -3.674  1.00  0.80           C  
ATOM   1610  CD  ARG A 105      13.836  11.745  -2.577  1.00  0.80           C  
ATOM   1611  NE  ARG A 105      14.963  10.881  -3.037  1.00  0.80           N  
ATOM   1612  CZ  ARG A 105      16.031  10.589  -2.240  1.00  0.80           C  
ATOM   1613  NH1 ARG A 105      16.112  11.127  -1.034  1.00  0.80           N  
ATOM   1614  NH2 ARG A 105      16.988   9.770  -2.639  1.00  0.80           N  
ATOM   1615  H   ARG A 105      11.039  14.361  -3.938  1.00  0.80           H  
ATOM   1616  HA  ARG A 105      13.598  14.669  -2.591  1.00  0.80           H  
ATOM   1617 1HB  ARG A 105      12.754  13.526  -5.250  1.00  0.80           H  
ATOM   1618 2HB  ARG A 105      14.404  13.412  -4.658  1.00  0.80           H  
ATOM   1619 1HG  ARG A 105      11.924  12.320  -3.331  1.00  0.80           H  
ATOM   1620 2HG  ARG A 105      13.015  11.552  -4.431  1.00  0.80           H  
ATOM   1621 1HD  ARG A 105      14.259  12.597  -2.050  1.00  0.80           H  
ATOM   1622 2HD  ARG A 105      13.244  11.163  -1.886  1.00  0.80           H  
ATOM   1623  HE  ARG A 105      14.899  10.407  -3.983  1.00  0.80           H  
ATOM   1624 1HH1 ARG A 105      15.390  11.752  -0.707  1.00  0.80           H  
ATOM   1625 2HH1 ARG A 105      16.900  10.911  -0.441  1.00  0.80           H  
ATOM   1626 1HH2 ARG A 105      16.949   9.320  -3.563  1.00  0.80           H  
ATOM   1627 2HH2 ARG A 105      17.763   9.561  -2.033  1.00  0.80           H  
ATOM   1628  N   PHE A 106      13.121  16.432  -5.355  1.00  0.81           N  
ATOM   1629  CA  PHE A 106      13.703  17.438  -6.242  1.00  0.81           C  
ATOM   1630  C   PHE A 106      13.113  18.851  -6.109  1.00  0.81           C  
ATOM   1631  O   PHE A 106      13.684  19.812  -6.632  1.00  0.81           O  
ATOM   1632  CB  PHE A 106      13.533  16.954  -7.676  1.00  0.81           C  
ATOM   1633  CG  PHE A 106      14.253  15.660  -7.999  1.00  0.81           C  
ATOM   1634  CD1 PHE A 106      13.641  14.452  -7.755  1.00  0.81           C  
ATOM   1635  CD2 PHE A 106      15.511  15.651  -8.589  1.00  0.81           C  
ATOM   1636  CE1 PHE A 106      14.248  13.255  -8.071  1.00  0.81           C  
ATOM   1637  CE2 PHE A 106      16.127  14.451  -8.916  1.00  0.81           C  
ATOM   1638  CZ  PHE A 106      15.488  13.255  -8.656  1.00  0.81           C  
ATOM   1639  H   PHE A 106      12.184  16.097  -5.565  1.00  0.81           H  
ATOM   1640  HA  PHE A 106      14.768  17.501  -6.022  1.00  0.81           H  
ATOM   1641 1HB  PHE A 106      12.472  16.810  -7.869  1.00  0.81           H  
ATOM   1642 2HB  PHE A 106      13.889  17.713  -8.359  1.00  0.81           H  
ATOM   1643  HD1 PHE A 106      12.655  14.456  -7.311  1.00  0.81           H  
ATOM   1644  HD2 PHE A 106      16.009  16.597  -8.802  1.00  0.81           H  
ATOM   1645  HE1 PHE A 106      13.736  12.313  -7.867  1.00  0.81           H  
ATOM   1646  HE2 PHE A 106      17.115  14.446  -9.386  1.00  0.81           H  
ATOM   1647  HZ  PHE A 106      15.968  12.310  -8.920  1.00  0.81           H  
ATOM   1648  N   GLY A 107      11.974  18.986  -5.429  1.00  0.81           N  
ATOM   1649  CA  GLY A 107      11.297  20.263  -5.273  1.00  0.81           C  
ATOM   1650  C   GLY A 107      10.215  20.494  -6.324  1.00  0.81           C  
ATOM   1651  O   GLY A 107      10.314  20.033  -7.471  1.00  0.81           O  
ATOM   1652  H   GLY A 107      11.524  18.188  -4.988  1.00  0.81           H  
ATOM   1653 1HA  GLY A 107      10.844  20.295  -4.279  1.00  0.81           H  
ATOM   1654 2HA  GLY A 107      12.028  21.069  -5.313  1.00  0.81           H  
ATOM   1655  N   LYS A 108       9.185  21.248  -5.933  1.00  0.81           N  
ATOM   1656  CA  LYS A 108       8.079  21.566  -6.832  1.00  0.81           C  
ATOM   1657  C   LYS A 108       8.606  22.230  -8.095  1.00  0.81           C  
ATOM   1658  O   LYS A 108       8.167  21.919  -9.198  1.00  0.81           O  
ATOM   1659  CB  LYS A 108       7.041  22.451  -6.154  1.00  0.81           C  
ATOM   1660  CG  LYS A 108       5.799  22.661  -6.985  1.00  0.81           C  
ATOM   1661  CD  LYS A 108       5.788  23.952  -7.753  1.00  0.81           C  
ATOM   1662  CE  LYS A 108       5.470  25.151  -6.879  1.00  0.81           C  
ATOM   1663  NZ  LYS A 108       5.289  26.376  -7.712  1.00  0.81           N  
ATOM   1664  H   LYS A 108       9.164  21.599  -4.985  1.00  0.81           H  
ATOM   1665  HA  LYS A 108       7.593  20.640  -7.128  1.00  0.81           H  
ATOM   1666 1HB  LYS A 108       6.740  21.999  -5.209  1.00  0.81           H  
ATOM   1667 2HB  LYS A 108       7.472  23.426  -5.933  1.00  0.81           H  
ATOM   1668 1HG  LYS A 108       5.720  21.842  -7.696  1.00  0.81           H  
ATOM   1669 2HG  LYS A 108       4.919  22.636  -6.340  1.00  0.81           H  
ATOM   1670 1HD  LYS A 108       6.755  24.105  -8.229  1.00  0.81           H  
ATOM   1671 2HD  LYS A 108       5.038  23.888  -8.526  1.00  0.81           H  
ATOM   1672 1HE  LYS A 108       4.553  24.958  -6.326  1.00  0.81           H  
ATOM   1673 2HE  LYS A 108       6.282  25.314  -6.172  1.00  0.81           H  
ATOM   1674 1HZ  LYS A 108       5.064  27.167  -7.133  1.00  0.81           H  
ATOM   1675 2HZ  LYS A 108       6.129  26.565  -8.233  1.00  0.81           H  
ATOM   1676 3HZ  LYS A 108       4.509  26.185  -8.375  1.00  0.81           H  
ATOM   1677  N   GLY A 109       9.545  23.162  -7.929  1.00  0.80           N  
ATOM   1678  CA  GLY A 109      10.106  23.889  -9.061  1.00  0.80           C  
ATOM   1679  C   GLY A 109      10.623  22.919 -10.115  1.00  0.80           C  
ATOM   1680  O   GLY A 109      10.251  23.007 -11.291  1.00  0.80           O  
ATOM   1681  H   GLY A 109       9.877  23.362  -6.997  1.00  0.80           H  
ATOM   1682 1HA  GLY A 109       9.340  24.534  -9.495  1.00  0.80           H  
ATOM   1683 2HA  GLY A 109      10.915  24.532  -8.718  1.00  0.80           H  
ATOM   1684  N   ALA A 110      11.484  21.988  -9.696  1.00  0.80           N  
ATOM   1685  CA  ALA A 110      12.049  21.023 -10.623  1.00  0.80           C  
ATOM   1686  C   ALA A 110      10.951  20.215 -11.293  1.00  0.80           C  
ATOM   1687  O   ALA A 110      11.042  19.915 -12.483  1.00  0.80           O  
ATOM   1688  CB  ALA A 110      12.993  20.092  -9.896  1.00  0.80           C  
ATOM   1689  H   ALA A 110      11.743  21.947  -8.719  1.00  0.80           H  
ATOM   1690  HA  ALA A 110      12.596  21.566 -11.392  1.00  0.80           H  
ATOM   1691 1HB  ALA A 110      13.423  19.381 -10.599  1.00  0.80           H  
ATOM   1692 2HB  ALA A 110      13.789  20.667  -9.425  1.00  0.80           H  
ATOM   1693 3HB  ALA A 110      12.435  19.554  -9.128  1.00  0.80           H  
ATOM   1694  N   THR A 111       9.888  19.907 -10.549  1.00  0.79           N  
ATOM   1695  CA  THR A 111       8.785  19.135 -11.099  1.00  0.79           C  
ATOM   1696  C   THR A 111       8.109  19.922 -12.218  1.00  0.79           C  
ATOM   1697  O   THR A 111       7.844  19.382 -13.291  1.00  0.79           O  
ATOM   1698  CB  THR A 111       7.730  18.829 -10.031  1.00  0.79           C  
ATOM   1699  OG1 THR A 111       8.319  18.132  -8.963  1.00  0.79           O  
ATOM   1700  CG2 THR A 111       6.635  17.958 -10.634  1.00  0.79           C  
ATOM   1701  H   THR A 111       9.870  20.178  -9.564  1.00  0.79           H  
ATOM   1702  HA  THR A 111       9.169  18.205 -11.516  1.00  0.79           H  
ATOM   1703  HB  THR A 111       7.298  19.738  -9.663  1.00  0.79           H  
ATOM   1704  HG1 THR A 111       9.078  18.649  -8.621  1.00  0.79           H  
ATOM   1705 1HG2 THR A 111       5.890  17.732  -9.874  1.00  0.79           H  
ATOM   1706 2HG2 THR A 111       6.163  18.488 -11.462  1.00  0.79           H  
ATOM   1707 3HG2 THR A 111       7.068  17.028 -10.999  1.00  0.79           H  
ATOM   1708  N   THR A 112       7.880  21.230 -11.994  1.00  0.78           N  
ATOM   1709  CA  THR A 112       7.212  22.071 -12.994  1.00  0.78           C  
ATOM   1710  C   THR A 112       8.097  22.250 -14.222  1.00  0.78           C  
ATOM   1711  O   THR A 112       7.614  22.553 -15.322  1.00  0.78           O  
ATOM   1712  CB  THR A 112       6.825  23.462 -12.443  1.00  0.78           C  
ATOM   1713  OG1 THR A 112       7.990  24.177 -12.014  1.00  0.78           O  
ATOM   1714  CG2 THR A 112       5.850  23.333 -11.309  1.00  0.78           C  
ATOM   1715  H   THR A 112       8.144  21.624 -11.088  1.00  0.78           H  
ATOM   1716  HA  THR A 112       6.296  21.575 -13.301  1.00  0.78           H  
ATOM   1717  HB  THR A 112       6.353  24.035 -13.226  1.00  0.78           H  
ATOM   1718  HG1 THR A 112       8.665  23.556 -11.678  1.00  0.78           H  
ATOM   1719 1HG2 THR A 112       5.577  24.325 -10.949  1.00  0.78           H  
ATOM   1720 2HG2 THR A 112       4.964  22.828 -11.658  1.00  0.78           H  
ATOM   1721 3HG2 THR A 112       6.297  22.770 -10.508  1.00  0.78           H  
ATOM   1722  N   GLY A 113       9.401  22.058 -14.039  1.00  0.77           N  
ATOM   1723  CA  GLY A 113      10.368  22.108 -15.118  1.00  0.77           C  
ATOM   1724  C   GLY A 113      10.080  21.040 -16.183  1.00  0.77           C  
ATOM   1725  O   GLY A 113      10.320  21.252 -17.376  1.00  0.77           O  
ATOM   1726  H   GLY A 113       9.740  21.887 -13.093  1.00  0.77           H  
ATOM   1727 1HA  GLY A 113      10.359  23.099 -15.570  1.00  0.77           H  
ATOM   1728 2HA  GLY A 113      11.363  21.949 -14.703  1.00  0.77           H  
ATOM   1729  N   PHE A 114       9.513  19.892 -15.775  1.00  0.76           N  
ATOM   1730  CA  PHE A 114       9.273  18.795 -16.711  1.00  0.76           C  
ATOM   1731  C   PHE A 114       7.970  18.995 -17.461  1.00  0.76           C  
ATOM   1732  O   PHE A 114       7.059  18.171 -17.371  1.00  0.76           O  
ATOM   1733  CB  PHE A 114       9.157  17.463 -15.964  1.00  0.76           C  
ATOM   1734  CG  PHE A 114      10.382  16.970 -15.284  1.00  0.76           C  
ATOM   1735  CD1 PHE A 114      11.368  17.829 -14.831  1.00  0.76           C  
ATOM   1736  CD2 PHE A 114      10.555  15.608 -15.112  1.00  0.76           C  
ATOM   1737  CE1 PHE A 114      12.490  17.337 -14.227  1.00  0.76           C  
ATOM   1738  CE2 PHE A 114      11.673  15.123 -14.512  1.00  0.76           C  
ATOM   1739  CZ  PHE A 114      12.636  15.987 -14.076  1.00  0.76           C  
ATOM   1740  H   PHE A 114       9.242  19.769 -14.800  1.00  0.76           H  
ATOM   1741  HA  PHE A 114      10.094  18.752 -17.424  1.00  0.76           H  
ATOM   1742 1HB  PHE A 114       8.368  17.550 -15.212  1.00  0.76           H  
ATOM   1743 2HB  PHE A 114       8.854  16.710 -16.658  1.00  0.76           H  
ATOM   1744  HD1 PHE A 114      11.251  18.896 -14.950  1.00  0.76           H  
ATOM   1745  HD2 PHE A 114       9.789  14.925 -15.469  1.00  0.76           H  
ATOM   1746  HE1 PHE A 114      13.260  18.019 -13.872  1.00  0.76           H  
ATOM   1747  HE2 PHE A 114      11.815  14.052 -14.383  1.00  0.76           H  
ATOM   1748  HZ  PHE A 114      13.521  15.588 -13.611  1.00  0.76           H  
ATOM   1749  N   THR A 115       7.921  20.050 -18.261  1.00  0.74           N  
ATOM   1750  CA  THR A 115       6.685  20.437 -18.921  1.00  0.74           C  
ATOM   1751  C   THR A 115       6.139  19.377 -19.846  1.00  0.74           C  
ATOM   1752  O   THR A 115       4.960  19.022 -19.768  1.00  0.74           O  
ATOM   1753  CB  THR A 115       6.890  21.708 -19.758  1.00  0.74           C  
ATOM   1754  OG1 THR A 115       7.274  22.799 -18.913  1.00  0.74           O  
ATOM   1755  CG2 THR A 115       5.607  22.049 -20.484  1.00  0.74           C  
ATOM   1756  H   THR A 115       8.757  20.632 -18.305  1.00  0.74           H  
ATOM   1757  HA  THR A 115       5.937  20.631 -18.153  1.00  0.74           H  
ATOM   1758  HB  THR A 115       7.678  21.537 -20.490  1.00  0.74           H  
ATOM   1759  HG1 THR A 115       8.147  22.599 -18.520  1.00  0.74           H  
ATOM   1760 1HG2 THR A 115       5.755  22.946 -21.084  1.00  0.74           H  
ATOM   1761 2HG2 THR A 115       5.327  21.220 -21.134  1.00  0.74           H  
ATOM   1762 3HG2 THR A 115       4.816  22.223 -19.758  1.00  0.74           H  
ATOM   1763  N   GLU A 116       6.986  18.854 -20.720  1.00  0.73           N  
ATOM   1764  CA  GLU A 116       6.491  17.889 -21.677  1.00  0.73           C  
ATOM   1765  C   GLU A 116       6.021  16.609 -20.997  1.00  0.73           C  
ATOM   1766  O   GLU A 116       4.977  16.064 -21.351  1.00  0.73           O  
ATOM   1767  CB  GLU A 116       7.566  17.608 -22.724  1.00  0.73           C  
ATOM   1768  CG  GLU A 116       7.840  18.786 -23.673  1.00  0.73           C  
ATOM   1769  CD  GLU A 116       8.950  18.497 -24.661  1.00  0.73           C  
ATOM   1770  OE1 GLU A 116       9.740  17.618 -24.391  1.00  0.73           O  
ATOM   1771  OE2 GLU A 116       9.003  19.130 -25.685  1.00  0.73           O  
ATOM   1772  H   GLU A 116       7.950  19.154 -20.729  1.00  0.73           H  
ATOM   1773  HA  GLU A 116       5.633  18.327 -22.187  1.00  0.73           H  
ATOM   1774 1HB  GLU A 116       8.501  17.350 -22.224  1.00  0.73           H  
ATOM   1775 2HB  GLU A 116       7.271  16.748 -23.326  1.00  0.73           H  
ATOM   1776 1HG  GLU A 116       6.929  19.016 -24.223  1.00  0.73           H  
ATOM   1777 2HG  GLU A 116       8.105  19.662 -23.079  1.00  0.73           H  
ATOM   1778  N   ALA A 117       6.758  16.141 -19.986  1.00  0.72           N  
ATOM   1779  CA  ALA A 117       6.340  14.923 -19.302  1.00  0.72           C  
ATOM   1780  C   ALA A 117       5.015  15.139 -18.585  1.00  0.72           C  
ATOM   1781  O   ALA A 117       4.138  14.275 -18.625  1.00  0.72           O  
ATOM   1782  CB  ALA A 117       7.385  14.463 -18.314  1.00  0.72           C  
ATOM   1783  H   ALA A 117       7.596  16.627 -19.707  1.00  0.72           H  
ATOM   1784  HA  ALA A 117       6.201  14.146 -20.051  1.00  0.72           H  
ATOM   1785 1HB  ALA A 117       7.053  13.539 -17.838  1.00  0.72           H  
ATOM   1786 2HB  ALA A 117       8.330  14.286 -18.824  1.00  0.72           H  
ATOM   1787 3HB  ALA A 117       7.511  15.224 -17.566  1.00  0.72           H  
ATOM   1788  N   LEU A 118       4.838  16.315 -17.960  1.00  0.73           N  
ATOM   1789  CA  LEU A 118       3.595  16.572 -17.245  1.00  0.73           C  
ATOM   1790  C   LEU A 118       2.422  16.586 -18.223  1.00  0.73           C  
ATOM   1791  O   LEU A 118       1.373  16.002 -17.940  1.00  0.73           O  
ATOM   1792  CB  LEU A 118       3.665  17.921 -16.496  1.00  0.73           C  
ATOM   1793  CG  LEU A 118       4.637  18.040 -15.239  1.00  0.73           C  
ATOM   1794  CD1 LEU A 118       4.720  19.501 -14.802  1.00  0.73           C  
ATOM   1795  CD2 LEU A 118       4.135  17.218 -14.085  1.00  0.73           C  
ATOM   1796  H   LEU A 118       5.579  17.019 -17.948  1.00  0.73           H  
ATOM   1797  HA  LEU A 118       3.441  15.774 -16.524  1.00  0.73           H  
ATOM   1798 1HB  LEU A 118       3.986  18.677 -17.214  1.00  0.73           H  
ATOM   1799 2HB  LEU A 118       2.661  18.178 -16.161  1.00  0.73           H  
ATOM   1800  HG  LEU A 118       5.625  17.697 -15.510  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 118       5.389  19.570 -13.955  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 118       5.112  20.102 -15.624  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 118       3.733  19.864 -14.518  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 118       4.820  17.323 -13.244  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 118       3.151  17.579 -13.796  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 118       4.085  16.173 -14.383  1.00  0.73           H  
ATOM   1807  N   LYS A 119       2.611  17.188 -19.408  1.00  0.74           N  
ATOM   1808  CA  LYS A 119       1.533  17.222 -20.397  1.00  0.74           C  
ATOM   1809  C   LYS A 119       1.207  15.822 -20.902  1.00  0.74           C  
ATOM   1810  O   LYS A 119       0.036  15.461 -21.064  1.00  0.74           O  
ATOM   1811  CB  LYS A 119       1.896  18.138 -21.569  1.00  0.74           C  
ATOM   1812  CG  LYS A 119       1.886  19.633 -21.234  1.00  0.74           C  
ATOM   1813  CD  LYS A 119       2.275  20.475 -22.444  1.00  0.74           C  
ATOM   1814  CE  LYS A 119       2.184  21.965 -22.138  1.00  0.74           C  
ATOM   1815  NZ  LYS A 119       2.601  22.799 -23.301  1.00  0.74           N  
ATOM   1816  H   LYS A 119       3.499  17.657 -19.607  1.00  0.74           H  
ATOM   1817  HA  LYS A 119       0.641  17.620 -19.917  1.00  0.74           H  
ATOM   1818 1HB  LYS A 119       2.902  17.885 -21.917  1.00  0.74           H  
ATOM   1819 2HB  LYS A 119       1.209  17.965 -22.395  1.00  0.74           H  
ATOM   1820 1HG  LYS A 119       0.892  19.925 -20.898  1.00  0.74           H  
ATOM   1821 2HG  LYS A 119       2.595  19.824 -20.428  1.00  0.74           H  
ATOM   1822 1HD  LYS A 119       3.301  20.234 -22.729  1.00  0.74           H  
ATOM   1823 2HD  LYS A 119       1.617  20.240 -23.279  1.00  0.74           H  
ATOM   1824 1HE  LYS A 119       1.155  22.210 -21.881  1.00  0.74           H  
ATOM   1825 2HE  LYS A 119       2.820  22.194 -21.291  1.00  0.74           H  
ATOM   1826 1HZ  LYS A 119       2.524  23.777 -23.059  1.00  0.74           H  
ATOM   1827 2HZ  LYS A 119       3.559  22.587 -23.542  1.00  0.74           H  
ATOM   1828 3HZ  LYS A 119       2.004  22.600 -24.091  1.00  0.74           H  
ATOM   1829  N   LEU A 120       2.233  15.014 -21.119  1.00  0.77           N  
ATOM   1830  CA  LEU A 120       2.010  13.662 -21.579  1.00  0.77           C  
ATOM   1831  C   LEU A 120       1.254  12.870 -20.523  1.00  0.77           C  
ATOM   1832  O   LEU A 120       0.332  12.119 -20.851  1.00  0.77           O  
ATOM   1833  CB  LEU A 120       3.348  13.044 -21.933  1.00  0.77           C  
ATOM   1834  CG  LEU A 120       3.993  13.632 -23.183  1.00  0.77           C  
ATOM   1835  CD1 LEU A 120       5.398  13.164 -23.277  1.00  0.77           C  
ATOM   1836  CD2 LEU A 120       3.202  13.177 -24.398  1.00  0.77           C  
ATOM   1837  H   LEU A 120       3.190  15.350 -20.987  1.00  0.77           H  
ATOM   1838  HA  LEU A 120       1.401  13.700 -22.480  1.00  0.77           H  
ATOM   1839 1HB  LEU A 120       4.032  13.199 -21.102  1.00  0.77           H  
ATOM   1840 2HB  LEU A 120       3.217  11.971 -22.092  1.00  0.77           H  
ATOM   1841  HG  LEU A 120       3.987  14.715 -23.130  1.00  0.77           H  
ATOM   1842 1HD1 LEU A 120       5.866  13.577 -24.168  1.00  0.77           H  
ATOM   1843 2HD1 LEU A 120       5.936  13.493 -22.394  1.00  0.77           H  
ATOM   1844 3HD1 LEU A 120       5.398  12.108 -23.326  1.00  0.77           H  
ATOM   1845 1HD2 LEU A 120       3.655  13.589 -25.299  1.00  0.77           H  
ATOM   1846 2HD2 LEU A 120       3.211  12.087 -24.454  1.00  0.77           H  
ATOM   1847 3HD2 LEU A 120       2.174  13.527 -24.315  1.00  0.77           H  
ATOM   1848  N   LEU A 121       1.583  13.088 -19.244  1.00  0.79           N  
ATOM   1849  CA  LEU A 121       0.865  12.417 -18.172  1.00  0.79           C  
ATOM   1850  C   LEU A 121      -0.605  12.873 -18.124  1.00  0.79           C  
ATOM   1851  O   LEU A 121      -1.499  12.048 -17.945  1.00  0.79           O  
ATOM   1852  CB  LEU A 121       1.576  12.639 -16.829  1.00  0.79           C  
ATOM   1853  CG  LEU A 121       2.911  11.922 -16.653  1.00  0.79           C  
ATOM   1854  CD1 LEU A 121       3.586  12.383 -15.369  1.00  0.79           C  
ATOM   1855  CD2 LEU A 121       2.663  10.398 -16.614  1.00  0.79           C  
ATOM   1856  H   LEU A 121       2.363  13.705 -19.016  1.00  0.79           H  
ATOM   1857  HA  LEU A 121       0.878  11.348 -18.375  1.00  0.79           H  
ATOM   1858 1HB  LEU A 121       1.743  13.706 -16.695  1.00  0.79           H  
ATOM   1859 2HB  LEU A 121       0.960  12.280 -16.056  1.00  0.79           H  
ATOM   1860  HG  LEU A 121       3.550  12.171 -17.471  1.00  0.79           H  
ATOM   1861 1HD1 LEU A 121       4.543  11.870 -15.261  1.00  0.79           H  
ATOM   1862 2HD1 LEU A 121       3.756  13.459 -15.418  1.00  0.79           H  
ATOM   1863 3HD1 LEU A 121       2.951  12.149 -14.516  1.00  0.79           H  
ATOM   1864 1HD2 LEU A 121       3.614   9.878 -16.502  1.00  0.79           H  
ATOM   1865 2HD2 LEU A 121       2.011  10.153 -15.772  1.00  0.79           H  
ATOM   1866 3HD2 LEU A 121       2.189  10.085 -17.544  1.00  0.79           H  
ATOM   1867  N   LYS A 122      -0.884  14.160 -18.388  1.00  0.80           N  
ATOM   1868  CA  LYS A 122      -2.274  14.657 -18.393  1.00  0.80           C  
ATOM   1869  C   LYS A 122      -3.101  13.940 -19.463  1.00  0.80           C  
ATOM   1870  O   LYS A 122      -4.287  13.662 -19.273  1.00  0.80           O  
ATOM   1871  CB  LYS A 122      -2.337  16.179 -18.639  1.00  0.80           C  
ATOM   1872  CG  LYS A 122      -1.830  17.033 -17.475  1.00  0.80           C  
ATOM   1873  CD  LYS A 122      -1.870  18.527 -17.719  1.00  0.80           C  
ATOM   1874  CE  LYS A 122      -1.288  19.239 -16.494  1.00  0.80           C  
ATOM   1875  NZ  LYS A 122      -1.214  20.719 -16.638  1.00  0.80           N  
ATOM   1876  H   LYS A 122      -0.114  14.817 -18.527  1.00  0.80           H  
ATOM   1877  HA  LYS A 122      -2.722  14.443 -17.423  1.00  0.80           H  
ATOM   1878 1HB  LYS A 122      -1.738  16.425 -19.514  1.00  0.80           H  
ATOM   1879 2HB  LYS A 122      -3.362  16.471 -18.855  1.00  0.80           H  
ATOM   1880 1HG  LYS A 122      -2.401  16.804 -16.580  1.00  0.80           H  
ATOM   1881 2HG  LYS A 122      -0.805  16.796 -17.304  1.00  0.80           H  
ATOM   1882 1HD  LYS A 122      -1.280  18.776 -18.602  1.00  0.80           H  
ATOM   1883 2HD  LYS A 122      -2.897  18.853 -17.874  1.00  0.80           H  
ATOM   1884 1HE  LYS A 122      -1.910  19.003 -15.634  1.00  0.80           H  
ATOM   1885 2HE  LYS A 122      -0.280  18.858 -16.314  1.00  0.80           H  
ATOM   1886 1HZ  LYS A 122      -0.811  21.091 -15.743  1.00  0.80           H  
ATOM   1887 2HZ  LYS A 122      -0.621  20.964 -17.414  1.00  0.80           H  
ATOM   1888 3HZ  LYS A 122      -2.135  21.102 -16.783  1.00  0.80           H  
ATOM   1889  N   LEU A 123      -2.441  13.604 -20.573  1.00  0.79           N  
ATOM   1890  CA  LEU A 123      -3.039  12.911 -21.715  1.00  0.79           C  
ATOM   1891  C   LEU A 123      -2.987  11.383 -21.562  1.00  0.79           C  
ATOM   1892  O   LEU A 123      -3.397  10.645 -22.461  1.00  0.79           O  
ATOM   1893  CB  LEU A 123      -2.280  13.307 -22.986  1.00  0.79           C  
ATOM   1894  CG  LEU A 123      -2.342  14.788 -23.351  1.00  0.79           C  
ATOM   1895  CD1 LEU A 123      -1.423  15.047 -24.534  1.00  0.79           C  
ATOM   1896  CD2 LEU A 123      -3.776  15.167 -23.665  1.00  0.79           C  
ATOM   1897  H   LEU A 123      -1.466  13.903 -20.652  1.00  0.79           H  
ATOM   1898  HA  LEU A 123      -4.079  13.218 -21.799  1.00  0.79           H  
ATOM   1899 1HB  LEU A 123      -1.229  13.047 -22.849  1.00  0.79           H  
ATOM   1900 2HB  LEU A 123      -2.673  12.733 -23.823  1.00  0.79           H  
ATOM   1901  HG  LEU A 123      -1.992  15.386 -22.513  1.00  0.79           H  
ATOM   1902 1HD1 LEU A 123      -1.453  16.106 -24.791  1.00  0.79           H  
ATOM   1903 2HD1 LEU A 123      -0.403  14.769 -24.262  1.00  0.79           H  
ATOM   1904 3HD1 LEU A 123      -1.748  14.456 -25.386  1.00  0.79           H  
ATOM   1905 1HD2 LEU A 123      -3.823  16.226 -23.920  1.00  0.79           H  
ATOM   1906 2HD2 LEU A 123      -4.136  14.574 -24.507  1.00  0.79           H  
ATOM   1907 3HD2 LEU A 123      -4.400  14.975 -22.791  1.00  0.79           H  
ATOM   1908  N   LYS A 124      -2.447  10.922 -20.431  1.00  0.76           N  
ATOM   1909  CA  LYS A 124      -2.230   9.525 -20.064  1.00  0.76           C  
ATOM   1910  C   LYS A 124      -1.288   8.776 -21.005  1.00  0.76           C  
ATOM   1911  O   LYS A 124      -1.309   7.543 -21.091  1.00  0.76           O  
ATOM   1912  CB  LYS A 124      -3.568   8.789 -19.964  1.00  0.76           C  
ATOM   1913  CG  LYS A 124      -4.579   9.484 -19.045  1.00  0.76           C  
ATOM   1914  CD  LYS A 124      -4.081   9.519 -17.606  1.00  0.76           C  
ATOM   1915  CE  LYS A 124      -5.075  10.198 -16.687  1.00  0.76           C  
ATOM   1916  NZ  LYS A 124      -6.359   9.435 -16.574  1.00  0.76           N  
ATOM   1917  H   LYS A 124      -2.159  11.594 -19.728  1.00  0.76           H  
ATOM   1918  HA  LYS A 124      -1.769   9.518 -19.075  1.00  0.76           H  
ATOM   1919 1HB  LYS A 124      -4.016   8.690 -20.953  1.00  0.76           H  
ATOM   1920 2HB  LYS A 124      -3.399   7.785 -19.578  1.00  0.76           H  
ATOM   1921 1HG  LYS A 124      -4.745  10.510 -19.381  1.00  0.76           H  
ATOM   1922 2HG  LYS A 124      -5.527   8.954 -19.081  1.00  0.76           H  
ATOM   1923 1HD  LYS A 124      -3.900   8.505 -17.252  1.00  0.76           H  
ATOM   1924 2HD  LYS A 124      -3.139  10.072 -17.567  1.00  0.76           H  
ATOM   1925 1HE  LYS A 124      -4.626  10.290 -15.706  1.00  0.76           H  
ATOM   1926 2HE  LYS A 124      -5.288  11.197 -17.070  1.00  0.76           H  
ATOM   1927 1HZ  LYS A 124      -6.991   9.927 -15.945  1.00  0.76           H  
ATOM   1928 2HZ  LYS A 124      -6.786   9.357 -17.485  1.00  0.76           H  
ATOM   1929 3HZ  LYS A 124      -6.176   8.516 -16.207  1.00  0.76           H  
ATOM   1930  N   ASP A 125      -0.371   9.497 -21.642  1.00  0.73           N  
ATOM   1931  CA  ASP A 125       0.594   8.838 -22.497  1.00  0.73           C  
ATOM   1932  C   ASP A 125       1.795   8.475 -21.669  1.00  0.73           C  
ATOM   1933  O   ASP A 125       2.849   9.108 -21.740  1.00  0.73           O  
ATOM   1934  CB  ASP A 125       0.958   9.713 -23.687  1.00  0.73           C  
ATOM   1935  CG  ASP A 125       1.897   9.029 -24.694  1.00  0.73           C  
ATOM   1936  OD1 ASP A 125       2.536   8.026 -24.367  1.00  0.73           O  
ATOM   1937  OD2 ASP A 125       1.973   9.521 -25.796  1.00  0.73           O  
ATOM   1938  H   ASP A 125      -0.335  10.506 -21.513  1.00  0.73           H  
ATOM   1939  HA  ASP A 125       0.153   7.919 -22.882  1.00  0.73           H  
ATOM   1940 1HB  ASP A 125       0.043  10.011 -24.204  1.00  0.73           H  
ATOM   1941 2HB  ASP A 125       1.432  10.626 -23.322  1.00  0.73           H  
ATOM   1942  N   ARG A 126       1.617   7.396 -20.930  1.00  0.69           N  
ATOM   1943  CA  ARG A 126       2.574   6.904 -19.959  1.00  0.69           C  
ATOM   1944  C   ARG A 126       3.915   6.523 -20.580  1.00  0.69           C  
ATOM   1945  O   ARG A 126       4.970   6.711 -19.970  1.00  0.69           O  
ATOM   1946  CB  ARG A 126       1.973   5.696 -19.285  1.00  0.69           C  
ATOM   1947  CG  ARG A 126       0.754   5.970 -18.376  1.00  0.69           C  
ATOM   1948  CD  ARG A 126       0.199   4.689 -17.809  1.00  0.69           C  
ATOM   1949  NE  ARG A 126      -1.069   4.884 -17.089  1.00  0.69           N  
ATOM   1950  CZ  ARG A 126      -2.289   4.826 -17.667  1.00  0.69           C  
ATOM   1951  NH1 ARG A 126      -2.391   4.608 -18.959  1.00  0.69           N  
ATOM   1952  NH2 ARG A 126      -3.390   4.985 -16.946  1.00  0.69           N  
ATOM   1953  H   ARG A 126       0.691   6.968 -20.999  1.00  0.69           H  
ATOM   1954  HA  ARG A 126       2.739   7.684 -19.215  1.00  0.69           H  
ATOM   1955 1HB  ARG A 126       1.661   4.980 -20.042  1.00  0.69           H  
ATOM   1956 2HB  ARG A 126       2.716   5.217 -18.692  1.00  0.69           H  
ATOM   1957 1HG  ARG A 126       1.065   6.602 -17.542  1.00  0.69           H  
ATOM   1958 2HG  ARG A 126      -0.029   6.471 -18.946  1.00  0.69           H  
ATOM   1959 1HD  ARG A 126       0.027   3.982 -18.618  1.00  0.69           H  
ATOM   1960 2HD  ARG A 126       0.922   4.260 -17.110  1.00  0.69           H  
ATOM   1961  HE  ARG A 126      -1.023   5.046 -16.096  1.00  0.69           H  
ATOM   1962 1HH1 ARG A 126      -1.556   4.490 -19.520  1.00  0.69           H  
ATOM   1963 2HH1 ARG A 126      -3.300   4.565 -19.395  1.00  0.69           H  
ATOM   1964 1HH2 ARG A 126      -3.340   5.147 -15.952  1.00  0.69           H  
ATOM   1965 2HH2 ARG A 126      -4.292   4.936 -17.398  1.00  0.69           H  
ATOM   1966  N   LYS A 127       3.892   5.995 -21.806  1.00  0.65           N  
ATOM   1967  CA  LYS A 127       5.146   5.583 -22.424  1.00  0.65           C  
ATOM   1968  C   LYS A 127       5.978   6.777 -22.870  1.00  0.65           C  
ATOM   1969  O   LYS A 127       7.185   6.828 -22.602  1.00  0.65           O  
ATOM   1970  CB  LYS A 127       4.887   4.634 -23.593  1.00  0.65           C  
ATOM   1971  CG  LYS A 127       4.389   3.258 -23.158  1.00  0.65           C  
ATOM   1972  CD  LYS A 127       4.131   2.347 -24.346  1.00  0.65           C  
ATOM   1973  CE  LYS A 127       3.641   0.976 -23.893  1.00  0.65           C  
ATOM   1974  NZ  LYS A 127       3.347   0.082 -25.049  1.00  0.65           N  
ATOM   1975  H   LYS A 127       3.013   5.894 -22.299  1.00  0.65           H  
ATOM   1976  HA  LYS A 127       5.728   5.042 -21.680  1.00  0.65           H  
ATOM   1977 1HB  LYS A 127       4.141   5.076 -24.258  1.00  0.65           H  
ATOM   1978 2HB  LYS A 127       5.803   4.506 -24.168  1.00  0.65           H  
ATOM   1979 1HG  LYS A 127       5.141   2.796 -22.521  1.00  0.65           H  
ATOM   1980 2HG  LYS A 127       3.470   3.369 -22.582  1.00  0.65           H  
ATOM   1981 1HD  LYS A 127       3.380   2.798 -24.996  1.00  0.65           H  
ATOM   1982 2HD  LYS A 127       5.052   2.223 -24.916  1.00  0.65           H  
ATOM   1983 1HE  LYS A 127       4.405   0.512 -23.272  1.00  0.65           H  
ATOM   1984 2HE  LYS A 127       2.733   1.099 -23.302  1.00  0.65           H  
ATOM   1985 1HZ  LYS A 127       3.026  -0.813 -24.710  1.00  0.65           H  
ATOM   1986 2HZ  LYS A 127       2.630   0.501 -25.626  1.00  0.65           H  
ATOM   1987 3HZ  LYS A 127       4.186  -0.046 -25.597  1.00  0.65           H  
ATOM   1988  N   ARG A 128       5.357   7.780 -23.501  1.00  0.63           N  
ATOM   1989  CA  ARG A 128       6.185   8.899 -23.917  1.00  0.63           C  
ATOM   1990  C   ARG A 128       6.546   9.728 -22.702  1.00  0.63           C  
ATOM   1991  O   ARG A 128       7.639  10.297 -22.634  1.00  0.63           O  
ATOM   1992  CB  ARG A 128       5.523   9.755 -24.981  1.00  0.63           C  
ATOM   1993  CG  ARG A 128       5.391   9.106 -26.339  1.00  0.63           C  
ATOM   1994  CD  ARG A 128       4.843  10.056 -27.347  1.00  0.63           C  
ATOM   1995  NE  ARG A 128       4.779   9.464 -28.678  1.00  0.63           N  
ATOM   1996  CZ  ARG A 128       3.746   8.737 -29.152  1.00  0.63           C  
ATOM   1997  NH1 ARG A 128       2.687   8.509 -28.403  1.00  0.63           N  
ATOM   1998  NH2 ARG A 128       3.798   8.248 -30.384  1.00  0.63           N  
ATOM   1999  H   ARG A 128       4.348   7.769 -23.720  1.00  0.63           H  
ATOM   2000  HA  ARG A 128       7.104   8.505 -24.348  1.00  0.63           H  
ATOM   2001 1HB  ARG A 128       4.530  10.032 -24.647  1.00  0.63           H  
ATOM   2002 2HB  ARG A 128       6.091  10.671 -25.116  1.00  0.63           H  
ATOM   2003 1HG  ARG A 128       6.363   8.750 -26.677  1.00  0.63           H  
ATOM   2004 2HG  ARG A 128       4.696   8.265 -26.256  1.00  0.63           H  
ATOM   2005 1HD  ARG A 128       3.841  10.356 -27.059  1.00  0.63           H  
ATOM   2006 2HD  ARG A 128       5.479  10.937 -27.395  1.00  0.63           H  
ATOM   2007  HE  ARG A 128       5.567   9.611 -29.291  1.00  0.63           H  
ATOM   2008 1HH1 ARG A 128       2.623   8.882 -27.433  1.00  0.63           H  
ATOM   2009 2HH1 ARG A 128       1.922   7.966 -28.762  1.00  0.63           H  
ATOM   2010 1HH2 ARG A 128       4.609   8.420 -30.963  1.00  0.63           H  
ATOM   2011 2HH2 ARG A 128       3.028   7.704 -30.742  1.00  0.63           H  
ATOM   2012  N   ALA A 129       5.639   9.801 -21.723  1.00  0.62           N  
ATOM   2013  CA  ALA A 129       5.924  10.579 -20.534  1.00  0.62           C  
ATOM   2014  C   ALA A 129       7.154  10.044 -19.843  1.00  0.62           C  
ATOM   2015  O   ALA A 129       8.031  10.810 -19.436  1.00  0.62           O  
ATOM   2016  CB  ALA A 129       4.769  10.513 -19.573  1.00  0.62           C  
ATOM   2017  H   ALA A 129       4.734   9.336 -21.809  1.00  0.62           H  
ATOM   2018  HA  ALA A 129       6.109  11.609 -20.827  1.00  0.62           H  
ATOM   2019 1HB  ALA A 129       5.024  11.104 -18.707  1.00  0.62           H  
ATOM   2020 2HB  ALA A 129       3.868  10.900 -20.033  1.00  0.62           H  
ATOM   2021 3HB  ALA A 129       4.601   9.481 -19.277  1.00  0.62           H  
ATOM   2022  N   ALA A 130       7.243   8.714 -19.753  1.00  0.62           N  
ATOM   2023  CA  ALA A 130       8.379   8.058 -19.145  1.00  0.62           C  
ATOM   2024  C   ALA A 130       9.656   8.350 -19.901  1.00  0.62           C  
ATOM   2025  O   ALA A 130      10.697   8.594 -19.294  1.00  0.62           O  
ATOM   2026  CB  ALA A 130       8.133   6.585 -19.106  1.00  0.62           C  
ATOM   2027  H   ALA A 130       6.479   8.125 -20.090  1.00  0.62           H  
ATOM   2028  HA  ALA A 130       8.486   8.433 -18.128  1.00  0.62           H  
ATOM   2029 1HB  ALA A 130       8.957   6.075 -18.631  1.00  0.62           H  
ATOM   2030 2HB  ALA A 130       7.217   6.414 -18.540  1.00  0.62           H  
ATOM   2031 3HB  ALA A 130       8.011   6.211 -20.123  1.00  0.62           H  
ATOM   2032  N   LYS A 131       9.593   8.376 -21.233  1.00  0.62           N  
ATOM   2033  CA  LYS A 131      10.800   8.667 -21.996  1.00  0.62           C  
ATOM   2034  C   LYS A 131      11.273  10.092 -21.720  1.00  0.62           C  
ATOM   2035  O   LYS A 131      12.470  10.339 -21.533  1.00  0.62           O  
ATOM   2036  CB  LYS A 131      10.554   8.453 -23.486  1.00  0.62           C  
ATOM   2037  CG  LYS A 131      10.390   6.987 -23.882  1.00  0.62           C  
ATOM   2038  CD  LYS A 131      10.115   6.828 -25.373  1.00  0.62           C  
ATOM   2039  CE  LYS A 131       9.931   5.363 -25.746  1.00  0.62           C  
ATOM   2040  NZ  LYS A 131       9.633   5.192 -27.196  1.00  0.62           N  
ATOM   2041  H   LYS A 131       8.720   8.150 -21.716  1.00  0.62           H  
ATOM   2042  HA  LYS A 131      11.586   7.986 -21.676  1.00  0.62           H  
ATOM   2043 1HB  LYS A 131       9.645   8.982 -23.779  1.00  0.62           H  
ATOM   2044 2HB  LYS A 131      11.377   8.877 -24.057  1.00  0.62           H  
ATOM   2045 1HG  LYS A 131      11.299   6.443 -23.629  1.00  0.62           H  
ATOM   2046 2HG  LYS A 131       9.566   6.556 -23.320  1.00  0.62           H  
ATOM   2047 1HD  LYS A 131       9.206   7.374 -25.631  1.00  0.62           H  
ATOM   2048 2HD  LYS A 131      10.943   7.240 -25.945  1.00  0.62           H  
ATOM   2049 1HE  LYS A 131      10.841   4.817 -25.504  1.00  0.62           H  
ATOM   2050 2HE  LYS A 131       9.105   4.950 -25.164  1.00  0.62           H  
ATOM   2051 1HZ  LYS A 131       9.517   4.210 -27.403  1.00  0.62           H  
ATOM   2052 2HZ  LYS A 131       8.783   5.687 -27.425  1.00  0.62           H  
ATOM   2053 3HZ  LYS A 131      10.396   5.563 -27.744  1.00  0.62           H  
ATOM   2054  N   LYS A 132      10.326  11.022 -21.607  1.00  0.64           N  
ATOM   2055  CA  LYS A 132      10.690  12.405 -21.339  1.00  0.64           C  
ATOM   2056  C   LYS A 132      11.229  12.548 -19.921  1.00  0.64           C  
ATOM   2057  O   LYS A 132      12.157  13.319 -19.675  1.00  0.64           O  
ATOM   2058  CB  LYS A 132       9.486  13.313 -21.542  1.00  0.64           C  
ATOM   2059  CG  LYS A 132       9.032  13.485 -22.982  1.00  0.64           C  
ATOM   2060  CD  LYS A 132      10.019  14.289 -23.795  1.00  0.64           C  
ATOM   2061  CE  LYS A 132       9.511  14.510 -25.218  1.00  0.64           C  
ATOM   2062  NZ  LYS A 132      10.396  15.431 -25.981  1.00  0.64           N  
ATOM   2063  H   LYS A 132       9.347  10.769 -21.759  1.00  0.64           H  
ATOM   2064  HA  LYS A 132      11.476  12.700 -22.032  1.00  0.64           H  
ATOM   2065 1HB  LYS A 132       8.638  12.905 -20.987  1.00  0.64           H  
ATOM   2066 2HB  LYS A 132       9.696  14.301 -21.137  1.00  0.64           H  
ATOM   2067 1HG  LYS A 132       8.873  12.508 -23.441  1.00  0.64           H  
ATOM   2068 2HG  LYS A 132       8.100  14.028 -22.983  1.00  0.64           H  
ATOM   2069 1HD  LYS A 132      10.169  15.266 -23.326  1.00  0.64           H  
ATOM   2070 2HD  LYS A 132      10.976  13.769 -23.829  1.00  0.64           H  
ATOM   2071 1HE  LYS A 132       9.470  13.551 -25.730  1.00  0.64           H  
ATOM   2072 2HE  LYS A 132       8.508  14.937 -25.181  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 132      10.034  15.568 -26.908  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 132      10.387  16.327 -25.476  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 132      11.330  15.072 -26.031  1.00  0.64           H  
ATOM   2076  N   PHE A 133      10.667  11.780 -18.991  1.00  0.68           N  
ATOM   2077  CA  PHE A 133      11.116  11.788 -17.610  1.00  0.68           C  
ATOM   2078  C   PHE A 133      12.564  11.275 -17.560  1.00  0.68           C  
ATOM   2079  O   PHE A 133      13.435  11.906 -16.961  1.00  0.68           O  
ATOM   2080  CB  PHE A 133      10.207  10.910 -16.754  1.00  0.68           C  
ATOM   2081  CG  PHE A 133      10.467  10.946 -15.302  1.00  0.68           C  
ATOM   2082  CD1 PHE A 133       9.908  11.945 -14.519  1.00  0.68           C  
ATOM   2083  CD2 PHE A 133      11.270  10.013 -14.706  1.00  0.68           C  
ATOM   2084  CE1 PHE A 133      10.150  11.994 -13.166  1.00  0.68           C  
ATOM   2085  CE2 PHE A 133      11.511  10.063 -13.371  1.00  0.68           C  
ATOM   2086  CZ  PHE A 133      10.956  11.047 -12.595  1.00  0.68           C  
ATOM   2087  H   PHE A 133       9.879  11.187 -19.246  1.00  0.68           H  
ATOM   2088  HA  PHE A 133      11.088  12.811 -17.232  1.00  0.68           H  
ATOM   2089 1HB  PHE A 133       9.168  11.196 -16.925  1.00  0.68           H  
ATOM   2090 2HB  PHE A 133      10.307   9.877 -17.079  1.00  0.68           H  
ATOM   2091  HD1 PHE A 133       9.269  12.691 -14.987  1.00  0.68           H  
ATOM   2092  HD2 PHE A 133      11.720   9.230 -15.310  1.00  0.68           H  
ATOM   2093  HE1 PHE A 133       9.705  12.781 -12.556  1.00  0.68           H  
ATOM   2094  HE2 PHE A 133      12.143   9.317 -12.919  1.00  0.68           H  
ATOM   2095  HZ  PHE A 133      11.158  11.065 -11.531  1.00  0.68           H  
ATOM   2096  N   ARG A 134      12.837  10.150 -18.240  1.00  0.74           N  
ATOM   2097  CA  ARG A 134      14.166   9.525 -18.261  1.00  0.74           C  
ATOM   2098  C   ARG A 134      15.243  10.430 -18.850  1.00  0.74           C  
ATOM   2099  O   ARG A 134      16.407  10.357 -18.457  1.00  0.74           O  
ATOM   2100  CB  ARG A 134      14.153   8.246 -19.080  1.00  0.74           C  
ATOM   2101  CG  ARG A 134      13.442   7.063 -18.456  1.00  0.74           C  
ATOM   2102  CD  ARG A 134      13.404   5.923 -19.410  1.00  0.74           C  
ATOM   2103  NE  ARG A 134      12.782   4.703 -18.876  1.00  0.74           N  
ATOM   2104  CZ  ARG A 134      12.466   3.643 -19.650  1.00  0.74           C  
ATOM   2105  NH1 ARG A 134      12.694   3.708 -20.942  1.00  0.74           N  
ATOM   2106  NH2 ARG A 134      11.940   2.537 -19.146  1.00  0.74           N  
ATOM   2107  H   ARG A 134      12.079   9.683 -18.737  1.00  0.74           H  
ATOM   2108  HA  ARG A 134      14.437   9.279 -17.236  1.00  0.74           H  
ATOM   2109 1HB  ARG A 134      13.664   8.446 -20.034  1.00  0.74           H  
ATOM   2110 2HB  ARG A 134      15.176   7.944 -19.297  1.00  0.74           H  
ATOM   2111 1HG  ARG A 134      13.948   6.769 -17.544  1.00  0.74           H  
ATOM   2112 2HG  ARG A 134      12.440   7.351 -18.228  1.00  0.74           H  
ATOM   2113 1HD  ARG A 134      12.837   6.230 -20.288  1.00  0.74           H  
ATOM   2114 2HD  ARG A 134      14.421   5.678 -19.709  1.00  0.74           H  
ATOM   2115  HE  ARG A 134      12.601   4.638 -17.878  1.00  0.74           H  
ATOM   2116 1HH1 ARG A 134      13.096   4.544 -21.343  1.00  0.74           H  
ATOM   2117 2HH1 ARG A 134      12.466   2.922 -21.532  1.00  0.74           H  
ATOM   2118 1HH2 ARG A 134      11.746   2.428 -18.135  1.00  0.74           H  
ATOM   2119 2HH2 ARG A 134      11.719   1.766 -19.751  1.00  0.74           H  
ATOM   2120  N   LYS A 135      14.863  11.282 -19.792  1.00  0.82           N  
ATOM   2121  CA  LYS A 135      15.803  12.200 -20.420  1.00  0.82           C  
ATOM   2122  C   LYS A 135      15.964  13.526 -19.659  1.00  0.82           C  
ATOM   2123  O   LYS A 135      16.712  14.404 -20.098  1.00  0.82           O  
ATOM   2124  CB  LYS A 135      15.373  12.463 -21.861  1.00  0.82           C  
ATOM   2125  CG  LYS A 135      15.474  11.232 -22.766  1.00  0.82           C  
ATOM   2126  CD  LYS A 135      15.024  11.534 -24.182  1.00  0.82           C  
ATOM   2127  CE  LYS A 135      15.142  10.301 -25.070  1.00  0.82           C  
ATOM   2128  NZ  LYS A 135      14.700  10.574 -26.467  1.00  0.82           N  
ATOM   2129  H   LYS A 135      13.896  11.264 -20.119  1.00  0.82           H  
ATOM   2130  HA  LYS A 135      16.779  11.718 -20.441  1.00  0.82           H  
ATOM   2131 1HB  LYS A 135      14.329  12.792 -21.866  1.00  0.82           H  
ATOM   2132 2HB  LYS A 135      15.977  13.262 -22.288  1.00  0.82           H  
ATOM   2133 1HG  LYS A 135      16.506  10.884 -22.788  1.00  0.82           H  
ATOM   2134 2HG  LYS A 135      14.854  10.435 -22.359  1.00  0.82           H  
ATOM   2135 1HD  LYS A 135      13.981  11.858 -24.161  1.00  0.82           H  
ATOM   2136 2HD  LYS A 135      15.631  12.336 -24.598  1.00  0.82           H  
ATOM   2137 1HE  LYS A 135      16.180   9.972 -25.085  1.00  0.82           H  
ATOM   2138 2HE  LYS A 135      14.524   9.503 -24.653  1.00  0.82           H  
ATOM   2139 1HZ  LYS A 135      14.793   9.735 -27.022  1.00  0.82           H  
ATOM   2140 2HZ  LYS A 135      13.735  10.868 -26.460  1.00  0.82           H  
ATOM   2141 3HZ  LYS A 135      15.272  11.305 -26.865  1.00  0.82           H  
ATOM   2142  N   SER A 136      15.244  13.698 -18.548  1.00  0.91           N  
ATOM   2143  CA  SER A 136      15.297  14.941 -17.787  1.00  0.91           C  
ATOM   2144  C   SER A 136      16.560  15.087 -16.965  1.00  0.91           C  
ATOM   2145  O   SER A 136      17.216  14.100 -16.637  1.00  0.91           O  
ATOM   2146  CB  SER A 136      14.154  15.008 -16.816  1.00  0.91           C  
ATOM   2147  OG  SER A 136      14.312  14.038 -15.767  1.00  0.91           O  
ATOM   2148  H   SER A 136      14.638  12.953 -18.204  1.00  0.91           H  
ATOM   2149  HA  SER A 136      15.235  15.775 -18.487  1.00  0.91           H  
ATOM   2150 1HB  SER A 136      14.113  16.004 -16.405  1.00  0.91           H  
ATOM   2151 2HB  SER A 136      13.214  14.826 -17.342  1.00  0.91           H  
ATOM   2152  HG  SER A 136      14.052  13.183 -16.174  1.00  0.91           H  
ATOM   2153  N   GLN A 137      16.825  16.311 -16.502  1.00  1.00           N  
ATOM   2154  CA  GLN A 137      17.969  16.549 -15.623  1.00  1.00           C  
ATOM   2155  C   GLN A 137      17.832  15.784 -14.313  1.00  1.00           C  
ATOM   2156  O   GLN A 137      18.823  15.358 -13.724  1.00  1.00           O  
ATOM   2157  CB  GLN A 137      18.147  18.034 -15.331  1.00  1.00           C  
ATOM   2158  CG  GLN A 137      18.616  18.838 -16.526  1.00  1.00           C  
ATOM   2159  CD  GLN A 137      18.787  20.315 -16.206  1.00  1.00           C  
ATOM   2160  OE1 GLN A 137      18.168  20.844 -15.276  1.00  1.00           O  
ATOM   2161  NE2 GLN A 137      19.634  20.989 -16.977  1.00  1.00           N  
ATOM   2162  H   GLN A 137      16.250  17.088 -16.792  1.00  1.00           H  
ATOM   2163  HA  GLN A 137      18.866  16.195 -16.132  1.00  1.00           H  
ATOM   2164 1HB  GLN A 137      17.203  18.454 -14.985  1.00  1.00           H  
ATOM   2165 2HB  GLN A 137      18.876  18.161 -14.533  1.00  1.00           H  
ATOM   2166 1HG  GLN A 137      19.582  18.439 -16.857  1.00  1.00           H  
ATOM   2167 2HG  GLN A 137      17.883  18.742 -17.326  1.00  1.00           H  
ATOM   2168 1HE2 GLN A 137      19.790  21.965 -16.816  1.00  1.00           H  
ATOM   2169 2HE2 GLN A 137      20.117  20.519 -17.718  1.00  1.00           H  
ATOM   2170  N   GLY A 138      16.601  15.612 -13.841  1.00  1.09           N  
ATOM   2171  CA  GLY A 138      16.389  14.866 -12.610  1.00  1.09           C  
ATOM   2172  C   GLY A 138      16.985  13.479 -12.806  1.00  1.09           C  
ATOM   2173  O   GLY A 138      17.783  13.002 -11.988  1.00  1.09           O  
ATOM   2174  H   GLY A 138      15.814  15.977 -14.356  1.00  1.09           H  
ATOM   2175 1HA  GLY A 138      16.876  15.373 -11.779  1.00  1.09           H  
ATOM   2176 2HA  GLY A 138      15.327  14.793 -12.386  1.00  1.09           H  
ATOM   2177  N   ALA A 139      16.576  12.821 -13.898  1.00  1.16           N  
ATOM   2178  CA  ALA A 139      17.082  11.487 -14.211  1.00  1.16           C  
ATOM   2179  C   ALA A 139      18.593  11.489 -14.437  1.00  1.16           C  
ATOM   2180  O   ALA A 139      19.278  10.574 -14.004  1.00  1.16           O  
ATOM   2181  CB  ALA A 139      16.389  10.931 -15.437  1.00  1.16           C  
ATOM   2182  H   ALA A 139      15.919  13.275 -14.542  1.00  1.16           H  
ATOM   2183  HA  ALA A 139      16.873  10.842 -13.359  1.00  1.16           H  
ATOM   2184 1HB  ALA A 139      16.754   9.928 -15.650  1.00  1.16           H  
ATOM   2185 2HB  ALA A 139      15.313  10.899 -15.270  1.00  1.16           H  
ATOM   2186 3HB  ALA A 139      16.603  11.583 -16.284  1.00  1.16           H  
ATOM   2187  N   GLU A 140      19.139  12.525 -15.074  1.00  1.19           N  
ATOM   2188  CA  GLU A 140      20.585  12.552 -15.296  1.00  1.19           C  
ATOM   2189  C   GLU A 140      21.353  12.579 -13.977  1.00  1.19           C  
ATOM   2190  O   GLU A 140      22.394  11.935 -13.840  1.00  1.19           O  
ATOM   2191  CB  GLU A 140      21.004  13.769 -16.130  1.00  1.19           C  
ATOM   2192  CG  GLU A 140      20.585  13.748 -17.596  1.00  1.19           C  
ATOM   2193  CD  GLU A 140      20.956  15.031 -18.334  1.00  1.19           C  
ATOM   2194  OE1 GLU A 140      21.251  16.012 -17.684  1.00  1.19           O  
ATOM   2195  OE2 GLU A 140      20.968  15.016 -19.544  1.00  1.19           O  
ATOM   2196  H   GLU A 140      18.542  13.264 -15.442  1.00  1.19           H  
ATOM   2197  HA  GLU A 140      20.864  11.644 -15.832  1.00  1.19           H  
ATOM   2198 1HB  GLU A 140      20.593  14.665 -15.676  1.00  1.19           H  
ATOM   2199 2HB  GLU A 140      22.088  13.864 -16.100  1.00  1.19           H  
ATOM   2200 1HG  GLU A 140      21.063  12.905 -18.091  1.00  1.19           H  
ATOM   2201 2HG  GLU A 140      19.507  13.601 -17.652  1.00  1.19           H  
ATOM   2202  N   LYS A 141      20.831  13.325 -12.999  1.00  1.19           N  
ATOM   2203  CA  LYS A 141      21.474  13.431 -11.696  1.00  1.19           C  
ATOM   2204  C   LYS A 141      21.397  12.127 -10.907  1.00  1.19           C  
ATOM   2205  O   LYS A 141      22.375  11.730 -10.267  1.00  1.19           O  
ATOM   2206  CB  LYS A 141      20.842  14.572 -10.902  1.00  1.19           C  
ATOM   2207  CG  LYS A 141      21.183  15.961 -11.450  1.00  1.19           C  
ATOM   2208  CD  LYS A 141      20.479  17.071 -10.684  1.00  1.19           C  
ATOM   2209  CE  LYS A 141      20.813  18.438 -11.277  1.00  1.19           C  
ATOM   2210  NZ  LYS A 141      20.103  19.543 -10.575  1.00  1.19           N  
ATOM   2211  H   LYS A 141      19.981  13.859 -13.185  1.00  1.19           H  
ATOM   2212  HA  LYS A 141      22.526  13.662 -11.853  1.00  1.19           H  
ATOM   2213 1HB  LYS A 141      19.754  14.464 -10.921  1.00  1.19           H  
ATOM   2214 2HB  LYS A 141      21.161  14.517  -9.863  1.00  1.19           H  
ATOM   2215 1HG  LYS A 141      22.259  16.117 -11.383  1.00  1.19           H  
ATOM   2216 2HG  LYS A 141      20.896  16.014 -12.498  1.00  1.19           H  
ATOM   2217 1HD  LYS A 141      19.399  16.913 -10.740  1.00  1.19           H  
ATOM   2218 2HD  LYS A 141      20.782  17.048  -9.639  1.00  1.19           H  
ATOM   2219 1HE  LYS A 141      21.886  18.604 -11.204  1.00  1.19           H  
ATOM   2220 2HE  LYS A 141      20.524  18.446 -12.331  1.00  1.19           H  
ATOM   2221 1HZ  LYS A 141      20.350  20.426 -11.001  1.00  1.19           H  
ATOM   2222 2HZ  LYS A 141      19.106  19.400 -10.652  1.00  1.19           H  
ATOM   2223 3HZ  LYS A 141      20.369  19.551  -9.601  1.00  1.19           H  
ATOM   2224  N   LEU A 142      20.245  11.451 -10.965  1.00  1.16           N  
ATOM   2225  CA  LEU A 142      20.064  10.190 -10.251  1.00  1.16           C  
ATOM   2226  C   LEU A 142      19.453   9.075 -11.117  1.00  1.16           C  
ATOM   2227  O   LEU A 142      18.337   8.640 -10.817  1.00  1.16           O  
ATOM   2228  CB  LEU A 142      19.151  10.425  -9.038  1.00  1.16           C  
ATOM   2229  CG  LEU A 142      19.689  11.375  -7.954  1.00  1.16           C  
ATOM   2230  CD1 LEU A 142      18.585  11.682  -6.955  1.00  1.16           C  
ATOM   2231  CD2 LEU A 142      20.868  10.721  -7.269  1.00  1.16           C  
ATOM   2232  H   LEU A 142      19.470  11.843 -11.505  1.00  1.16           H  
ATOM   2233  HA  LEU A 142      21.036   9.857  -9.893  1.00  1.16           H  
ATOM   2234 1HB  LEU A 142      18.206  10.836  -9.395  1.00  1.16           H  
ATOM   2235 2HB  LEU A 142      18.946   9.467  -8.560  1.00  1.16           H  
ATOM   2236  HG  LEU A 142      20.001  12.313  -8.406  1.00  1.16           H  
ATOM   2237 1HD1 LEU A 142      18.963  12.356  -6.189  1.00  1.16           H  
ATOM   2238 2HD1 LEU A 142      17.760  12.145  -7.460  1.00  1.16           H  
ATOM   2239 3HD1 LEU A 142      18.248  10.756  -6.487  1.00  1.16           H  
ATOM   2240 1HD2 LEU A 142      21.258  11.388  -6.501  1.00  1.16           H  
ATOM   2241 2HD2 LEU A 142      20.546   9.785  -6.811  1.00  1.16           H  
ATOM   2242 3HD2 LEU A 142      21.650  10.518  -8.003  1.00  1.16           H  
ATOM   2243  N   PRO A 143      20.165   8.537 -12.135  1.00  1.11           N  
ATOM   2244  CA  PRO A 143      19.663   7.595 -13.136  1.00  1.11           C  
ATOM   2245  C   PRO A 143      18.912   6.404 -12.567  1.00  1.11           C  
ATOM   2246  O   PRO A 143      17.924   5.951 -13.138  1.00  1.11           O  
ATOM   2247  CB  PRO A 143      20.956   7.121 -13.804  1.00  1.11           C  
ATOM   2248  CG  PRO A 143      21.892   8.289 -13.671  1.00  1.11           C  
ATOM   2249  CD  PRO A 143      21.603   8.852 -12.299  1.00  1.11           C  
ATOM   2250  HA  PRO A 143      19.030   8.135 -13.859  1.00  1.11           H  
ATOM   2251 1HB  PRO A 143      21.328   6.212 -13.308  1.00  1.11           H  
ATOM   2252 2HB  PRO A 143      20.758   6.852 -14.851  1.00  1.11           H  
ATOM   2253 1HG  PRO A 143      22.935   7.973 -13.795  1.00  1.11           H  
ATOM   2254 2HG  PRO A 143      21.685   9.033 -14.462  1.00  1.11           H  
ATOM   2255 1HD  PRO A 143      22.209   8.370 -11.524  1.00  1.11           H  
ATOM   2256 2HD  PRO A 143      21.784   9.907 -12.363  1.00  1.11           H  
ATOM   2257  N   GLU A 144      19.348   5.913 -11.409  1.00  1.05           N  
ATOM   2258  CA  GLU A 144      18.679   4.776 -10.795  1.00  1.05           C  
ATOM   2259  C   GLU A 144      17.253   5.118 -10.402  1.00  1.05           C  
ATOM   2260  O   GLU A 144      16.338   4.308 -10.567  1.00  1.05           O  
ATOM   2261  CB  GLU A 144      19.439   4.291  -9.559  1.00  1.05           C  
ATOM   2262  CG  GLU A 144      18.837   3.051  -8.889  1.00  1.05           C  
ATOM   2263  CD  GLU A 144      19.667   2.535  -7.728  1.00  1.05           C  
ATOM   2264  OE1 GLU A 144      20.669   3.138  -7.423  1.00  1.05           O  
ATOM   2265  OE2 GLU A 144      19.299   1.527  -7.151  1.00  1.05           O  
ATOM   2266  H   GLU A 144      20.154   6.316 -10.957  1.00  1.05           H  
ATOM   2267  HA  GLU A 144      18.641   3.965 -11.522  1.00  1.05           H  
ATOM   2268 1HB  GLU A 144      20.468   4.061  -9.834  1.00  1.05           H  
ATOM   2269 2HB  GLU A 144      19.468   5.090  -8.817  1.00  1.05           H  
ATOM   2270 1HG  GLU A 144      17.845   3.313  -8.522  1.00  1.05           H  
ATOM   2271 2HG  GLU A 144      18.722   2.263  -9.632  1.00  1.05           H  
ATOM   2272  N   GLU A 145      17.062   6.317  -9.860  1.00  0.98           N  
ATOM   2273  CA  GLU A 145      15.756   6.671  -9.350  1.00  0.98           C  
ATOM   2274  C   GLU A 145      14.925   7.138 -10.515  1.00  0.98           C  
ATOM   2275  O   GLU A 145      13.713   6.908 -10.569  1.00  0.98           O  
ATOM   2276  CB  GLU A 145      15.853   7.772  -8.296  1.00  0.98           C  
ATOM   2277  CG  GLU A 145      16.676   7.408  -7.100  1.00  0.98           C  
ATOM   2278  CD  GLU A 145      16.562   8.401  -5.962  1.00  0.98           C  
ATOM   2279  OE1 GLU A 145      15.861   9.394  -6.090  1.00  0.98           O  
ATOM   2280  OE2 GLU A 145      17.167   8.166  -4.954  1.00  0.98           O  
ATOM   2281  H   GLU A 145      17.819   6.992  -9.827  1.00  0.98           H  
ATOM   2282  HA  GLU A 145      15.298   5.787  -8.921  1.00  0.98           H  
ATOM   2283 1HB  GLU A 145      16.292   8.666  -8.743  1.00  0.98           H  
ATOM   2284 2HB  GLU A 145      14.851   8.035  -7.953  1.00  0.98           H  
ATOM   2285 1HG  GLU A 145      16.428   6.412  -6.777  1.00  0.98           H  
ATOM   2286 2HG  GLU A 145      17.718   7.384  -7.426  1.00  0.98           H  
ATOM   2287  N   GLY A 146      15.614   7.740 -11.487  1.00  0.91           N  
ATOM   2288  CA  GLY A 146      15.002   8.228 -12.705  1.00  0.91           C  
ATOM   2289  C   GLY A 146      14.284   7.060 -13.356  1.00  0.91           C  
ATOM   2290  O   GLY A 146      13.088   7.131 -13.650  1.00  0.91           O  
ATOM   2291  H   GLY A 146      16.614   7.889 -11.349  1.00  0.91           H  
ATOM   2292 1HA  GLY A 146      14.314   9.039 -12.482  1.00  0.91           H  
ATOM   2293 2HA  GLY A 146      15.774   8.609 -13.371  1.00  0.91           H  
ATOM   2294  N   LEU A 147      15.026   5.978 -13.568  1.00  0.84           N  
ATOM   2295  CA  LEU A 147      14.481   4.778 -14.163  1.00  0.84           C  
ATOM   2296  C   LEU A 147      13.413   4.097 -13.307  1.00  0.84           C  
ATOM   2297  O   LEU A 147      12.383   3.697 -13.842  1.00  0.84           O  
ATOM   2298  CB  LEU A 147      15.625   3.809 -14.438  1.00  0.84           C  
ATOM   2299  CG  LEU A 147      16.563   4.237 -15.558  1.00  0.84           C  
ATOM   2300  CD1 LEU A 147      17.771   3.319 -15.589  1.00  0.84           C  
ATOM   2301  CD2 LEU A 147      15.796   4.188 -16.872  1.00  0.84           C  
ATOM   2302  H   LEU A 147      16.015   5.989 -13.311  1.00  0.84           H  
ATOM   2303  HA  LEU A 147      14.030   5.052 -15.113  1.00  0.84           H  
ATOM   2304 1HB  LEU A 147      16.219   3.712 -13.524  1.00  0.84           H  
ATOM   2305 2HB  LEU A 147      15.209   2.834 -14.690  1.00  0.84           H  
ATOM   2306  HG  LEU A 147      16.912   5.253 -15.377  1.00  0.84           H  
ATOM   2307 1HD1 LEU A 147      18.443   3.630 -16.388  1.00  0.84           H  
ATOM   2308 2HD1 LEU A 147      18.292   3.383 -14.630  1.00  0.84           H  
ATOM   2309 3HD1 LEU A 147      17.448   2.295 -15.762  1.00  0.84           H  
ATOM   2310 1HD2 LEU A 147      16.446   4.501 -17.689  1.00  0.84           H  
ATOM   2311 2HD2 LEU A 147      15.444   3.170 -17.054  1.00  0.84           H  
ATOM   2312 3HD2 LEU A 147      14.950   4.851 -16.805  1.00  0.84           H  
ATOM   2313  N   ARG A 148      13.588   4.012 -11.979  1.00  0.79           N  
ATOM   2314  CA  ARG A 148      12.551   3.344 -11.191  1.00  0.79           C  
ATOM   2315  C   ARG A 148      11.211   4.077 -11.281  1.00  0.79           C  
ATOM   2316  O   ARG A 148      10.157   3.443 -11.423  1.00  0.79           O  
ATOM   2317  CB  ARG A 148      12.967   3.216  -9.747  1.00  0.79           C  
ATOM   2318  CG  ARG A 148      14.078   2.212  -9.477  1.00  0.79           C  
ATOM   2319  CD  ARG A 148      14.420   2.142  -8.037  1.00  0.79           C  
ATOM   2320  NE  ARG A 148      15.648   1.397  -7.799  1.00  0.79           N  
ATOM   2321  CZ  ARG A 148      15.784   0.059  -7.668  1.00  0.79           C  
ATOM   2322  NH1 ARG A 148      14.763  -0.784  -7.743  1.00  0.79           N  
ATOM   2323  NH2 ARG A 148      16.998  -0.417  -7.456  1.00  0.79           N  
ATOM   2324  H   ARG A 148      14.445   4.345 -11.530  1.00  0.79           H  
ATOM   2325  HA  ARG A 148      12.417   2.340 -11.592  1.00  0.79           H  
ATOM   2326 1HB  ARG A 148      13.271   4.190  -9.361  1.00  0.79           H  
ATOM   2327 2HB  ARG A 148      12.128   2.889  -9.195  1.00  0.79           H  
ATOM   2328 1HG  ARG A 148      13.725   1.223  -9.774  1.00  0.79           H  
ATOM   2329 2HG  ARG A 148      14.960   2.451 -10.044  1.00  0.79           H  
ATOM   2330 1HD  ARG A 148      14.553   3.151  -7.648  1.00  0.79           H  
ATOM   2331 2HD  ARG A 148      13.614   1.644  -7.501  1.00  0.79           H  
ATOM   2332  HE  ARG A 148      16.506   1.944  -7.727  1.00  0.79           H  
ATOM   2333 1HH1 ARG A 148      13.800  -0.480  -7.912  1.00  0.79           H  
ATOM   2334 2HH1 ARG A 148      14.925  -1.772  -7.631  1.00  0.79           H  
ATOM   2335 1HH2 ARG A 148      17.799   0.238  -7.398  1.00  0.79           H  
ATOM   2336 2HH2 ARG A 148      17.142  -1.408  -7.348  1.00  0.79           H  
ATOM   2337  N   ILE A 149      11.249   5.409 -11.253  1.00  0.75           N  
ATOM   2338  CA  ILE A 149      10.027   6.182 -11.393  1.00  0.75           C  
ATOM   2339  C   ILE A 149       9.503   6.101 -12.812  1.00  0.75           C  
ATOM   2340  O   ILE A 149       8.303   5.959 -13.017  1.00  0.75           O  
ATOM   2341  CB  ILE A 149      10.174   7.638 -10.942  1.00  0.75           C  
ATOM   2342  CG1 ILE A 149      10.443   7.696  -9.438  1.00  0.75           C  
ATOM   2343  CG2 ILE A 149       8.917   8.394 -11.325  1.00  0.75           C  
ATOM   2344  CD1 ILE A 149       9.314   7.076  -8.580  1.00  0.75           C  
ATOM   2345  H   ILE A 149      12.140   5.896 -11.127  1.00  0.75           H  
ATOM   2346  HA  ILE A 149       9.275   5.736 -10.744  1.00  0.75           H  
ATOM   2347  HB  ILE A 149      11.037   8.069 -11.424  1.00  0.75           H  
ATOM   2348 1HG1 ILE A 149      11.377   7.169  -9.229  1.00  0.75           H  
ATOM   2349 2HG1 ILE A 149      10.565   8.733  -9.154  1.00  0.75           H  
ATOM   2350 1HG2 ILE A 149       8.997   9.434 -11.018  1.00  0.75           H  
ATOM   2351 2HG2 ILE A 149       8.780   8.343 -12.406  1.00  0.75           H  
ATOM   2352 3HG2 ILE A 149       8.085   7.927 -10.834  1.00  0.75           H  
ATOM   2353 1HD1 ILE A 149       9.570   7.159  -7.524  1.00  0.75           H  
ATOM   2354 2HD1 ILE A 149       8.382   7.609  -8.766  1.00  0.75           H  
ATOM   2355 3HD1 ILE A 149       9.188   6.029  -8.842  1.00  0.75           H  
ATOM   2356  N   ALA A 150      10.376   6.172 -13.807  1.00  0.72           N  
ATOM   2357  CA  ALA A 150       9.890   6.068 -15.167  1.00  0.72           C  
ATOM   2358  C   ALA A 150       9.154   4.749 -15.389  1.00  0.72           C  
ATOM   2359  O   ALA A 150       8.107   4.724 -16.034  1.00  0.72           O  
ATOM   2360  CB  ALA A 150      11.038   6.161 -16.123  1.00  0.72           C  
ATOM   2361  H   ALA A 150      11.370   6.311 -13.633  1.00  0.72           H  
ATOM   2362  HA  ALA A 150       9.196   6.887 -15.345  1.00  0.72           H  
ATOM   2363 1HB  ALA A 150      10.674   6.104 -17.137  1.00  0.72           H  
ATOM   2364 2HB  ALA A 150      11.554   7.099 -15.972  1.00  0.72           H  
ATOM   2365 3HB  ALA A 150      11.721   5.337 -15.933  1.00  0.72           H  
ATOM   2366  N   ASP A 151       9.662   3.654 -14.815  1.00  0.69           N  
ATOM   2367  CA  ASP A 151       9.010   2.363 -14.990  1.00  0.69           C  
ATOM   2368  C   ASP A 151       7.680   2.326 -14.249  1.00  0.69           C  
ATOM   2369  O   ASP A 151       6.692   1.771 -14.745  1.00  0.69           O  
ATOM   2370  CB  ASP A 151       9.943   1.243 -14.582  1.00  0.69           C  
ATOM   2371  CG  ASP A 151      11.082   1.112 -15.598  1.00  0.69           C  
ATOM   2372  OD1 ASP A 151      10.978   1.742 -16.639  1.00  0.69           O  
ATOM   2373  OD2 ASP A 151      12.013   0.383 -15.361  1.00  0.69           O  
ATOM   2374  H   ASP A 151      10.535   3.715 -14.291  1.00  0.69           H  
ATOM   2375  HA  ASP A 151       8.798   2.233 -16.047  1.00  0.69           H  
ATOM   2376 1HB  ASP A 151      10.368   1.465 -13.598  1.00  0.69           H  
ATOM   2377 2HB  ASP A 151       9.398   0.305 -14.519  1.00  0.69           H  
ATOM   2378  N   LEU A 152       7.624   2.964 -13.075  1.00  0.67           N  
ATOM   2379  CA  LEU A 152       6.363   3.110 -12.352  1.00  0.67           C  
ATOM   2380  C   LEU A 152       5.357   3.769 -13.281  1.00  0.67           C  
ATOM   2381  O   LEU A 152       4.216   3.294 -13.416  1.00  0.67           O  
ATOM   2382  CB  LEU A 152       6.553   3.986 -11.097  1.00  0.67           C  
ATOM   2383  CG  LEU A 152       5.326   4.298 -10.211  1.00  0.67           C  
ATOM   2384  CD1 LEU A 152       5.763   4.718  -8.789  1.00  0.67           C  
ATOM   2385  CD2 LEU A 152       4.580   5.384 -10.922  1.00  0.67           C  
ATOM   2386  H   LEU A 152       8.473   3.367 -12.673  1.00  0.67           H  
ATOM   2387  HA  LEU A 152       5.999   2.123 -12.061  1.00  0.67           H  
ATOM   2388 1HB  LEU A 152       7.311   3.524 -10.475  1.00  0.67           H  
ATOM   2389 2HB  LEU A 152       6.928   4.940 -11.403  1.00  0.67           H  
ATOM   2390  HG  LEU A 152       4.689   3.454 -10.099  1.00  0.67           H  
ATOM   2391 1HD1 LEU A 152       4.874   4.964  -8.201  1.00  0.67           H  
ATOM   2392 2HD1 LEU A 152       6.279   3.913  -8.314  1.00  0.67           H  
ATOM   2393 3HD1 LEU A 152       6.414   5.583  -8.848  1.00  0.67           H  
ATOM   2394 1HD2 LEU A 152       3.731   5.688 -10.354  1.00  0.67           H  
ATOM   2395 2HD2 LEU A 152       5.231   6.223 -11.077  1.00  0.67           H  
ATOM   2396 3HD2 LEU A 152       4.255   5.017 -11.871  1.00  0.67           H  
ATOM   2397  N   LEU A 153       5.790   4.878 -13.921  1.00  0.65           N  
ATOM   2398  CA  LEU A 153       4.916   5.665 -14.774  1.00  0.65           C  
ATOM   2399  C   LEU A 153       4.437   4.869 -15.982  1.00  0.65           C  
ATOM   2400  O   LEU A 153       3.266   4.939 -16.343  1.00  0.65           O  
ATOM   2401  CB  LEU A 153       5.608   6.952 -15.254  1.00  0.65           C  
ATOM   2402  CG  LEU A 153       5.972   8.042 -14.170  1.00  0.65           C  
ATOM   2403  CD1 LEU A 153       6.792   9.159 -14.851  1.00  0.65           C  
ATOM   2404  CD2 LEU A 153       4.724   8.588 -13.498  1.00  0.65           C  
ATOM   2405  H   LEU A 153       6.752   5.191 -13.769  1.00  0.65           H  
ATOM   2406  HA  LEU A 153       4.066   5.949 -14.189  1.00  0.65           H  
ATOM   2407 1HB  LEU A 153       6.533   6.673 -15.755  1.00  0.65           H  
ATOM   2408 2HB  LEU A 153       4.963   7.426 -15.992  1.00  0.65           H  
ATOM   2409  HG  LEU A 153       6.593   7.595 -13.411  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 153       7.077   9.905 -14.108  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 153       7.691   8.735 -15.293  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 153       6.195   9.631 -15.629  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 153       5.012   9.330 -12.752  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 153       4.072   9.049 -14.233  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 153       4.210   7.776 -13.009  1.00  0.65           H  
ATOM   2416  N   ILE A 154       5.321   4.056 -16.577  1.00  0.64           N  
ATOM   2417  CA  ILE A 154       4.946   3.255 -17.745  1.00  0.64           C  
ATOM   2418  C   ILE A 154       3.927   2.186 -17.419  1.00  0.64           C  
ATOM   2419  O   ILE A 154       2.949   2.000 -18.149  1.00  0.64           O  
ATOM   2420  CB  ILE A 154       6.145   2.501 -18.353  1.00  0.64           C  
ATOM   2421  CG1 ILE A 154       7.101   3.455 -18.925  1.00  0.64           C  
ATOM   2422  CG2 ILE A 154       5.662   1.532 -19.425  1.00  0.64           C  
ATOM   2423  CD1 ILE A 154       8.444   2.866 -19.299  1.00  0.64           C  
ATOM   2424  H   ILE A 154       6.285   4.043 -16.245  1.00  0.64           H  
ATOM   2425  HA  ILE A 154       4.538   3.918 -18.499  1.00  0.64           H  
ATOM   2426  HB  ILE A 154       6.661   1.951 -17.566  1.00  0.64           H  
ATOM   2427 1HG1 ILE A 154       6.658   3.909 -19.806  1.00  0.64           H  
ATOM   2428 2HG1 ILE A 154       7.258   4.205 -18.197  1.00  0.64           H  
ATOM   2429 1HG2 ILE A 154       6.513   1.000 -19.843  1.00  0.64           H  
ATOM   2430 2HG2 ILE A 154       4.970   0.815 -18.988  1.00  0.64           H  
ATOM   2431 3HG2 ILE A 154       5.157   2.089 -20.209  1.00  0.64           H  
ATOM   2432 1HD1 ILE A 154       9.085   3.654 -19.694  1.00  0.64           H  
ATOM   2433 2HD1 ILE A 154       8.913   2.433 -18.413  1.00  0.64           H  
ATOM   2434 3HD1 ILE A 154       8.311   2.096 -20.052  1.00  0.64           H  
ATOM   2435  N   ARG A 155       4.188   1.452 -16.338  1.00  0.64           N  
ATOM   2436  CA  ARG A 155       3.363   0.318 -15.971  1.00  0.64           C  
ATOM   2437  C   ARG A 155       2.207   0.603 -15.007  1.00  0.64           C  
ATOM   2438  O   ARG A 155       1.373  -0.275 -14.791  1.00  0.64           O  
ATOM   2439  CB  ARG A 155       4.252  -0.754 -15.362  1.00  0.64           C  
ATOM   2440  CG  ARG A 155       5.293  -1.330 -16.296  1.00  0.64           C  
ATOM   2441  CD  ARG A 155       6.061  -2.450 -15.657  1.00  0.64           C  
ATOM   2442  NE  ARG A 155       7.107  -2.957 -16.543  1.00  0.64           N  
ATOM   2443  CZ  ARG A 155       7.853  -4.067 -16.326  1.00  0.64           C  
ATOM   2444  NH1 ARG A 155       7.660  -4.826 -15.264  1.00  0.64           N  
ATOM   2445  NH2 ARG A 155       8.792  -4.400 -17.200  1.00  0.64           N  
ATOM   2446  H   ARG A 155       5.010   1.670 -15.771  1.00  0.64           H  
ATOM   2447  HA  ARG A 155       2.937  -0.082 -16.889  1.00  0.64           H  
ATOM   2448 1HB  ARG A 155       4.789  -0.329 -14.513  1.00  0.64           H  
ATOM   2449 2HB  ARG A 155       3.640  -1.579 -15.006  1.00  0.64           H  
ATOM   2450 1HG  ARG A 155       4.809  -1.705 -17.196  1.00  0.64           H  
ATOM   2451 2HG  ARG A 155       6.000  -0.539 -16.562  1.00  0.64           H  
ATOM   2452 1HD  ARG A 155       6.532  -2.092 -14.739  1.00  0.64           H  
ATOM   2453 2HD  ARG A 155       5.385  -3.274 -15.413  1.00  0.64           H  
ATOM   2454  HE  ARG A 155       7.304  -2.420 -17.374  1.00  0.64           H  
ATOM   2455 1HH1 ARG A 155       6.922  -4.611 -14.574  1.00  0.64           H  
ATOM   2456 2HH1 ARG A 155       8.223  -5.647 -15.125  1.00  0.64           H  
ATOM   2457 1HH2 ARG A 155       8.948  -3.828 -18.018  1.00  0.64           H  
ATOM   2458 2HH2 ARG A 155       9.352  -5.226 -17.047  1.00  0.64           H  
ATOM   2459  N   ASN A 156       2.133   1.811 -14.436  1.00  0.65           N  
ATOM   2460  CA  ASN A 156       1.082   2.163 -13.472  1.00  0.65           C  
ATOM   2461  C   ASN A 156       1.065   1.203 -12.289  1.00  0.65           C  
ATOM   2462  O   ASN A 156       0.004   0.775 -11.828  1.00  0.65           O  
ATOM   2463  CB  ASN A 156      -0.278   2.183 -14.159  1.00  0.65           C  
ATOM   2464  CG  ASN A 156      -1.369   2.882 -13.385  1.00  0.65           C  
ATOM   2465  OD1 ASN A 156      -1.125   3.845 -12.663  1.00  0.65           O  
ATOM   2466  ND2 ASN A 156      -2.585   2.406 -13.541  1.00  0.65           N  
ATOM   2467  H   ASN A 156       2.861   2.499 -14.616  1.00  0.65           H  
ATOM   2468  HA  ASN A 156       1.298   3.159 -13.076  1.00  0.65           H  
ATOM   2469 1HB  ASN A 156      -0.175   2.668 -15.130  1.00  0.65           H  
ATOM   2470 2HB  ASN A 156      -0.607   1.162 -14.344  1.00  0.65           H  
ATOM   2471 1HD2 ASN A 156      -3.357   2.819 -13.060  1.00  0.65           H  
ATOM   2472 2HD2 ASN A 156      -2.738   1.618 -14.141  1.00  0.65           H  
ATOM   2473  N   THR A 157       2.254   0.878 -11.799  1.00  0.67           N  
ATOM   2474  CA  THR A 157       2.384  -0.018 -10.650  1.00  0.67           C  
ATOM   2475  C   THR A 157       3.629   0.250  -9.819  1.00  0.67           C  
ATOM   2476  O   THR A 157       4.405   1.143 -10.119  1.00  0.67           O  
ATOM   2477  CB  THR A 157       2.335  -1.486 -11.102  1.00  0.67           C  
ATOM   2478  OG1 THR A 157       2.236  -2.345  -9.943  1.00  0.67           O  
ATOM   2479  CG2 THR A 157       3.541  -1.801 -11.923  1.00  0.67           C  
ATOM   2480  H   THR A 157       3.066   1.318 -12.239  1.00  0.67           H  
ATOM   2481  HA  THR A 157       1.526   0.145 -10.001  1.00  0.67           H  
ATOM   2482  HB  THR A 157       1.447  -1.639 -11.719  1.00  0.67           H  
ATOM   2483  HG1 THR A 157       2.093  -3.258 -10.237  1.00  0.67           H  
ATOM   2484 1HG2 THR A 157       3.493  -2.828 -12.269  1.00  0.67           H  
ATOM   2485 2HG2 THR A 157       3.538  -1.141 -12.753  1.00  0.67           H  
ATOM   2486 3HG2 THR A 157       4.437  -1.652 -11.365  1.00  0.67           H  
ATOM   2487  N   TYR A 158       3.834  -0.566  -8.794  1.00  0.72           N  
ATOM   2488  CA  TYR A 158       4.973  -0.403  -7.895  1.00  0.72           C  
ATOM   2489  C   TYR A 158       5.995  -1.531  -8.042  1.00  0.72           C  
ATOM   2490  O   TYR A 158       6.883  -1.689  -7.209  1.00  0.72           O  
ATOM   2491  CB  TYR A 158       4.540  -0.316  -6.442  1.00  0.72           C  
ATOM   2492  CG  TYR A 158       3.603   0.823  -6.060  1.00  0.72           C  
ATOM   2493  CD1 TYR A 158       2.298   0.516  -5.774  1.00  0.72           C  
ATOM   2494  CD2 TYR A 158       4.040   2.152  -5.971  1.00  0.72           C  
ATOM   2495  CE1 TYR A 158       1.423   1.489  -5.391  1.00  0.72           C  
ATOM   2496  CE2 TYR A 158       3.134   3.153  -5.580  1.00  0.72           C  
ATOM   2497  CZ  TYR A 158       1.828   2.807  -5.289  1.00  0.72           C  
ATOM   2498  OH  TYR A 158       0.884   3.744  -4.898  1.00  0.72           O  
ATOM   2499  H   TYR A 158       3.168  -1.321  -8.670  1.00  0.72           H  
ATOM   2500  HA  TYR A 158       5.479   0.528  -8.151  1.00  0.72           H  
ATOM   2501 1HB  TYR A 158       4.060  -1.253  -6.158  1.00  0.72           H  
ATOM   2502 2HB  TYR A 158       5.432  -0.217  -5.834  1.00  0.72           H  
ATOM   2503  HD1 TYR A 158       1.959  -0.517  -5.843  1.00  0.72           H  
ATOM   2504  HD2 TYR A 158       5.073   2.405  -6.199  1.00  0.72           H  
ATOM   2505  HE1 TYR A 158       0.392   1.224  -5.160  1.00  0.72           H  
ATOM   2506  HE2 TYR A 158       3.446   4.192  -5.500  1.00  0.72           H  
ATOM   2507  HH  TYR A 158       1.299   4.588  -4.597  1.00  0.72           H  
ATOM   2508  N   GLU A 159       5.914  -2.273  -9.140  1.00  0.80           N  
ATOM   2509  CA  GLU A 159       6.817  -3.398  -9.394  1.00  0.80           C  
ATOM   2510  C   GLU A 159       8.318  -3.054  -9.313  1.00  0.80           C  
ATOM   2511  O   GLU A 159       9.081  -3.863  -8.784  1.00  0.80           O  
ATOM   2512  CB  GLU A 159       6.510  -4.042 -10.755  1.00  0.80           C  
ATOM   2513  CG  GLU A 159       5.228  -4.849 -10.798  1.00  0.80           C  
ATOM   2514  CD  GLU A 159       4.886  -5.338 -12.193  1.00  0.80           C  
ATOM   2515  OE1 GLU A 159       5.541  -4.926 -13.134  1.00  0.80           O  
ATOM   2516  OE2 GLU A 159       3.971  -6.116 -12.320  1.00  0.80           O  
ATOM   2517  H   GLU A 159       5.171  -2.076  -9.788  1.00  0.80           H  
ATOM   2518  HA  GLU A 159       6.613  -4.154  -8.638  1.00  0.80           H  
ATOM   2519 1HB  GLU A 159       6.424  -3.295 -11.528  1.00  0.80           H  
ATOM   2520 2HB  GLU A 159       7.329  -4.703 -11.034  1.00  0.80           H  
ATOM   2521 1HG  GLU A 159       5.341  -5.713 -10.140  1.00  0.80           H  
ATOM   2522 2HG  GLU A 159       4.413  -4.243 -10.406  1.00  0.80           H  
ATOM   2523  N   PRO A 160       8.802  -1.874  -9.775  1.00  0.93           N  
ATOM   2524  CA  PRO A 160      10.192  -1.455  -9.691  1.00  0.93           C  
ATOM   2525  C   PRO A 160      10.725  -1.396  -8.254  1.00  0.93           C  
ATOM   2526  O   PRO A 160      11.938  -1.246  -8.055  1.00  0.93           O  
ATOM   2527  CB  PRO A 160      10.171  -0.071 -10.342  1.00  0.93           C  
ATOM   2528  CG  PRO A 160       8.985  -0.082 -11.244  1.00  0.93           C  
ATOM   2529  CD  PRO A 160       7.958  -0.878 -10.517  1.00  0.93           C  
ATOM   2530  HA  PRO A 160      10.799  -2.148 -10.288  1.00  0.93           H  
ATOM   2531 1HB  PRO A 160      10.114   0.704  -9.575  1.00  0.93           H  
ATOM   2532 2HB  PRO A 160      11.112   0.102 -10.886  1.00  0.93           H  
ATOM   2533 1HG  PRO A 160       8.668   0.953 -11.434  1.00  0.93           H  
ATOM   2534 2HG  PRO A 160       9.246  -0.522 -12.214  1.00  0.93           H  
ATOM   2535 1HD  PRO A 160       7.454  -0.184  -9.841  1.00  0.93           H  
ATOM   2536 2HD  PRO A 160       7.293  -1.327 -11.242  1.00  0.93           H  
ATOM   2537  N   PHE A 161       9.822  -1.414  -7.259  1.00  1.15           N  
ATOM   2538  CA  PHE A 161      10.200  -1.334  -5.859  1.00  1.15           C  
ATOM   2539  C   PHE A 161       9.952  -2.633  -5.094  1.00  1.15           C  
ATOM   2540  O   PHE A 161      10.052  -2.661  -3.863  1.00  1.15           O  
ATOM   2541  CB  PHE A 161       9.371  -0.239  -5.260  1.00  1.15           C  
ATOM   2542  CG  PHE A 161       9.553   0.920  -6.042  1.00  1.15           C  
ATOM   2543  CD1 PHE A 161       8.562   1.297  -6.922  1.00  1.15           C  
ATOM   2544  CD2 PHE A 161      10.703   1.614  -5.991  1.00  1.15           C  
ATOM   2545  CE1 PHE A 161       8.732   2.367  -7.734  1.00  1.15           C  
ATOM   2546  CE2 PHE A 161      10.877   2.665  -6.785  1.00  1.15           C  
ATOM   2547  CZ  PHE A 161       9.887   3.064  -7.672  1.00  1.15           C  
ATOM   2548  H   PHE A 161       8.828  -1.525  -7.445  1.00  1.15           H  
ATOM   2549  HA  PHE A 161      11.258  -1.087  -5.793  1.00  1.15           H  
ATOM   2550 1HB  PHE A 161       8.326  -0.515  -5.293  1.00  1.15           H  
ATOM   2551 2HB  PHE A 161       9.661  -0.038  -4.231  1.00  1.15           H  
ATOM   2552  HD1 PHE A 161       7.650   0.713  -6.965  1.00  1.15           H  
ATOM   2553  HD2 PHE A 161      11.494   1.303  -5.311  1.00  1.15           H  
ATOM   2554  HE1 PHE A 161       7.965   2.643  -8.430  1.00  1.15           H  
ATOM   2555  HE2 PHE A 161      11.808   3.179  -6.731  1.00  1.15           H  
ATOM   2556  HZ  PHE A 161      10.040   3.916  -8.325  1.00  1.15           H  
ATOM   2557  N   GLU A 162       9.597  -3.706  -5.794  1.00  1.48           N  
ATOM   2558  CA  GLU A 162       9.360  -4.956  -5.088  1.00  1.48           C  
ATOM   2559  C   GLU A 162      10.670  -5.714  -4.879  1.00  1.48           C  
ATOM   2560  O   GLU A 162      11.617  -5.592  -5.659  1.00  1.48           O  
ATOM   2561  CB  GLU A 162       8.321  -5.820  -5.815  1.00  1.48           C  
ATOM   2562  CG  GLU A 162       6.902  -5.219  -5.812  1.00  1.48           C  
ATOM   2563  CD  GLU A 162       5.858  -6.112  -6.472  1.00  1.48           C  
ATOM   2564  OE1 GLU A 162       6.192  -7.215  -6.840  1.00  1.48           O  
ATOM   2565  OE2 GLU A 162       4.731  -5.686  -6.603  1.00  1.48           O  
ATOM   2566  H   GLU A 162       9.501  -3.666  -6.811  1.00  1.48           H  
ATOM   2567  HA  GLU A 162       8.951  -4.720  -4.106  1.00  1.48           H  
ATOM   2568 1HB  GLU A 162       8.622  -5.949  -6.856  1.00  1.48           H  
ATOM   2569 2HB  GLU A 162       8.276  -6.807  -5.358  1.00  1.48           H  
ATOM   2570 1HG  GLU A 162       6.603  -5.040  -4.780  1.00  1.48           H  
ATOM   2571 2HG  GLU A 162       6.930  -4.254  -6.315  1.00  1.48           H  
ATOM   2572  N   GLY A 163      10.754  -6.486  -3.801  1.00  1.94           N  
ATOM   2573  CA  GLY A 163      11.928  -7.327  -3.546  1.00  1.94           C  
ATOM   2574  C   GLY A 163      13.110  -6.581  -2.911  1.00  1.94           C  
ATOM   2575  O   GLY A 163      13.529  -6.910  -1.800  1.00  1.94           O  
ATOM   2576  H   GLY A 163       9.972  -6.521  -3.161  1.00  1.94           H  
ATOM   2577 1HA  GLY A 163      11.638  -8.155  -2.898  1.00  1.94           H  
ATOM   2578 2HA  GLY A 163      12.253  -7.771  -4.486  1.00  1.94           H  
ATOM   2579  N   LEU A 164      13.636  -5.600  -3.638  1.00  2.51           N  
ATOM   2580  CA  LEU A 164      14.791  -4.816  -3.201  1.00  2.51           C  
ATOM   2581  C   LEU A 164      14.450  -3.347  -2.943  1.00  2.51           C  
ATOM   2582  O   LEU A 164      14.712  -2.844  -1.849  1.00  2.51           O  
ATOM   2583  OXT LEU A 164      14.262  -2.610  -3.912  1.00  2.51           O  
ATOM   2584  CB  LEU A 164      15.895  -4.901  -4.262  1.00  2.51           C  
ATOM   2585  CG  LEU A 164      16.390  -6.323  -4.590  1.00  2.51           C  
ATOM   2586  CD1 LEU A 164      17.399  -6.250  -5.719  1.00  2.51           C  
ATOM   2587  CD2 LEU A 164      17.004  -6.950  -3.350  1.00  2.51           C  
ATOM   2588  H   LEU A 164      13.193  -5.421  -4.538  1.00  2.51           H  
ATOM   2589  HA  LEU A 164      15.165  -5.244  -2.272  1.00  2.51           H  
ATOM   2590 1HB  LEU A 164      15.525  -4.457  -5.185  1.00  2.51           H  
ATOM   2591 2HB  LEU A 164      16.753  -4.321  -3.920  1.00  2.51           H  
ATOM   2592  HG  LEU A 164      15.551  -6.932  -4.926  1.00  2.51           H  
ATOM   2593 1HD1 LEU A 164      17.745  -7.255  -5.964  1.00  2.51           H  
ATOM   2594 2HD1 LEU A 164      16.932  -5.804  -6.597  1.00  2.51           H  
ATOM   2595 3HD1 LEU A 164      18.248  -5.641  -5.409  1.00  2.51           H  
ATOM   2596 1HD2 LEU A 164      17.349  -7.957  -3.586  1.00  2.51           H  
ATOM   2597 2HD2 LEU A 164      17.848  -6.346  -3.016  1.00  2.51           H  
ATOM   2598 3HD2 LEU A 164      16.257  -7.000  -2.556  1.00  2.51           H  
ENDMDL

