REMARK ID 642046 DOMAINID 635632 MODEL 1 4qt4-NE-4
MODEL     1
ATOM      1  N   LYS A   1      -0.216  -0.186  -0.555  1.00  0.95           N  
ATOM      2  CA  LYS A   1       1.102  -0.195   0.075  1.00  0.95           C  
ATOM      3  C   LYS A   1       1.686   1.214   0.110  1.00  0.95           C  
ATOM      4  O   LYS A   1       0.965   2.198  -0.110  1.00  0.95           O  
ATOM      5  CB  LYS A   1       2.030  -1.151  -0.686  1.00  0.95           C  
ATOM      6  CG  LYS A   1       1.598  -2.610  -0.621  1.00  0.95           C  
ATOM      7  CD  LYS A   1       2.522  -3.502  -1.432  1.00  0.95           C  
ATOM      8  CE  LYS A   1       2.041  -4.953  -1.425  1.00  0.95           C  
ATOM      9  NZ  LYS A   1       2.799  -5.784  -2.385  1.00  0.95           N  
ATOM     10 1H   LYS A   1      -0.644  -1.094  -0.465  1.00  0.95           H  
ATOM     11 2H   LYS A   1      -0.804   0.509  -0.120  1.00  0.95           H  
ATOM     12 3H   LYS A   1      -0.113   0.031  -1.552  1.00  0.95           H  
ATOM     13  HA  LYS A   1       0.997  -0.544   1.102  1.00  0.95           H  
ATOM     14 1HB  LYS A   1       2.060  -0.860  -1.742  1.00  0.95           H  
ATOM     15 2HB  LYS A   1       3.043  -1.092  -0.302  1.00  0.95           H  
ATOM     16 1HG  LYS A   1       1.594  -2.944   0.416  1.00  0.95           H  
ATOM     17 2HG  LYS A   1       0.588  -2.698  -1.019  1.00  0.95           H  
ATOM     18 1HD  LYS A   1       2.571  -3.143  -2.454  1.00  0.95           H  
ATOM     19 2HD  LYS A   1       3.527  -3.463  -1.009  1.00  0.95           H  
ATOM     20 1HE  LYS A   1       2.166  -5.365  -0.426  1.00  0.95           H  
ATOM     21 2HE  LYS A   1       0.985  -4.983  -1.692  1.00  0.95           H  
ATOM     22 1HZ  LYS A   1       2.460  -6.731  -2.366  1.00  0.95           H  
ATOM     23 2HZ  LYS A   1       2.657  -5.384  -3.333  1.00  0.95           H  
ATOM     24 3HZ  LYS A   1       3.779  -5.770  -2.157  1.00  0.95           H  
ATOM     25  N   LYS A   2       2.977   1.317   0.434  1.00  0.85           N  
ATOM     26  CA  LYS A   2       3.642   2.614   0.447  1.00  0.85           C  
ATOM     27  C   LYS A   2       5.048   2.477  -0.118  1.00  0.85           C  
ATOM     28  O   LYS A   2       5.815   1.616   0.313  1.00  0.85           O  
ATOM     29  CB  LYS A   2       3.697   3.216   1.848  1.00  0.85           C  
ATOM     30  CG  LYS A   2       4.190   4.668   1.858  1.00  0.85           C  
ATOM     31  CD  LYS A   2       4.283   5.219   3.254  1.00  0.85           C  
ATOM     32  CE  LYS A   2       2.967   5.231   3.967  1.00  0.85           C  
ATOM     33  NZ  LYS A   2       3.117   5.845   5.296  1.00  0.85           N  
ATOM     34  H   LYS A   2       3.520   0.493   0.643  1.00  0.85           H  
ATOM     35  HA  LYS A   2       3.085   3.286  -0.190  1.00  0.85           H  
ATOM     36 1HB  LYS A   2       2.703   3.200   2.292  1.00  0.85           H  
ATOM     37 2HB  LYS A   2       4.357   2.625   2.482  1.00  0.85           H  
ATOM     38 1HG  LYS A   2       5.173   4.711   1.393  1.00  0.85           H  
ATOM     39 2HG  LYS A   2       3.534   5.286   1.274  1.00  0.85           H  
ATOM     40 1HD  LYS A   2       4.953   4.619   3.846  1.00  0.85           H  
ATOM     41 2HD  LYS A   2       4.669   6.236   3.211  1.00  0.85           H  
ATOM     42 1HE  LYS A   2       2.219   5.776   3.393  1.00  0.85           H  
ATOM     43 2HE  LYS A   2       2.637   4.201   4.094  1.00  0.85           H  
ATOM     44 1HZ  LYS A   2       2.243   5.819   5.795  1.00  0.85           H  
ATOM     45 2HZ  LYS A   2       3.853   5.300   5.812  1.00  0.85           H  
ATOM     46 3HZ  LYS A   2       3.415   6.803   5.194  1.00  0.85           H  
ATOM     47  N   LEU A   3       5.357   3.315  -1.096  1.00  0.77           N  
ATOM     48  CA  LEU A   3       6.639   3.290  -1.783  1.00  0.77           C  
ATOM     49  C   LEU A   3       7.480   4.522  -1.476  1.00  0.77           C  
ATOM     50  O   LEU A   3       6.939   5.609  -1.255  1.00  0.77           O  
ATOM     51  CB  LEU A   3       6.381   3.199  -3.290  1.00  0.77           C  
ATOM     52  CG  LEU A   3       5.506   1.994  -3.730  1.00  0.77           C  
ATOM     53  CD1 LEU A   3       5.223   2.086  -5.186  1.00  0.77           C  
ATOM     54  CD2 LEU A   3       6.212   0.709  -3.404  1.00  0.77           C  
ATOM     55  H   LEU A   3       4.656   3.999  -1.371  1.00  0.77           H  
ATOM     56  HA  LEU A   3       7.192   2.414  -1.460  1.00  0.77           H  
ATOM     57 1HB  LEU A   3       5.891   4.110  -3.612  1.00  0.77           H  
ATOM     58 2HB  LEU A   3       7.343   3.123  -3.800  1.00  0.77           H  
ATOM     59  HG  LEU A   3       4.550   2.023  -3.203  1.00  0.77           H  
ATOM     60 1HD1 LEU A   3       4.591   1.243  -5.487  1.00  0.77           H  
ATOM     61 2HD1 LEU A   3       4.699   3.010  -5.368  1.00  0.77           H  
ATOM     62 3HD1 LEU A   3       6.155   2.064  -5.750  1.00  0.77           H  
ATOM     63 1HD2 LEU A   3       5.594  -0.138  -3.706  1.00  0.77           H  
ATOM     64 2HD2 LEU A   3       7.172   0.664  -3.924  1.00  0.77           H  
ATOM     65 3HD2 LEU A   3       6.375   0.669  -2.349  1.00  0.77           H  
ATOM     66  N   LEU A   4       8.798   4.350  -1.492  1.00  0.71           N  
ATOM     67  CA  LEU A   4       9.740   5.461  -1.330  1.00  0.71           C  
ATOM     68  C   LEU A   4      10.670   5.620  -2.514  1.00  0.71           C  
ATOM     69  O   LEU A   4      11.371   4.680  -2.891  1.00  0.71           O  
ATOM     70  CB  LEU A   4      10.602   5.280  -0.065  1.00  0.71           C  
ATOM     71  CG  LEU A   4      11.768   6.211   0.086  1.00  0.71           C  
ATOM     72  CD1 LEU A   4      11.332   7.628   0.237  1.00  0.71           C  
ATOM     73  CD2 LEU A   4      12.573   5.788   1.293  1.00  0.71           C  
ATOM     74  H   LEU A   4       9.155   3.406  -1.661  1.00  0.71           H  
ATOM     75  HA  LEU A   4       9.171   6.383  -1.230  1.00  0.71           H  
ATOM     76 1HB  LEU A   4       9.996   5.447   0.789  1.00  0.71           H  
ATOM     77 2HB  LEU A   4      10.979   4.254  -0.032  1.00  0.71           H  
ATOM     78  HG  LEU A   4      12.362   6.140  -0.802  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4      12.208   8.250   0.325  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4      10.750   7.948  -0.621  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4      10.757   7.719   1.106  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4      13.443   6.433   1.406  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4      11.952   5.853   2.189  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4      12.900   4.768   1.152  1.00  0.71           H  
ATOM     85  N   ILE A   5      10.676   6.817  -3.081  1.00  0.67           N  
ATOM     86  CA  ILE A   5      11.565   7.146  -4.175  1.00  0.67           C  
ATOM     87  C   ILE A   5      12.561   8.204  -3.689  1.00  0.67           C  
ATOM     88  O   ILE A   5      12.153   9.303  -3.299  1.00  0.67           O  
ATOM     89  CB  ILE A   5      10.778   7.650  -5.401  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       9.794   6.571  -5.892  1.00  0.67           C  
ATOM     91  CG2 ILE A   5      11.740   7.998  -6.506  1.00  0.67           C  
ATOM     92  CD1 ILE A   5       8.831   7.055  -6.953  1.00  0.67           C  
ATOM     93  H   ILE A   5      10.038   7.532  -2.730  1.00  0.67           H  
ATOM     94  HA  ILE A   5      12.106   6.258  -4.467  1.00  0.67           H  
ATOM     95  HB  ILE A   5      10.210   8.524  -5.125  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5      10.373   5.744  -6.304  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       9.213   6.201  -5.047  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5      11.189   8.363  -7.371  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5      12.419   8.761  -6.159  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5      12.308   7.112  -6.782  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5       8.192   6.234  -7.250  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5       8.227   7.861  -6.561  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5       9.381   7.410  -7.802  1.00  0.67           H  
ATOM    104  N   VAL A   6      13.856   7.871  -3.706  1.00  0.66           N  
ATOM    105  CA  VAL A   6      14.881   8.804  -3.213  1.00  0.66           C  
ATOM    106  C   VAL A   6      15.830   9.251  -4.295  1.00  0.66           C  
ATOM    107  O   VAL A   6      16.466   8.433  -4.954  1.00  0.66           O  
ATOM    108  CB  VAL A   6      15.749   8.178  -2.102  1.00  0.66           C  
ATOM    109  CG1 VAL A   6      16.838   9.164  -1.647  1.00  0.66           C  
ATOM    110  CG2 VAL A   6      14.906   7.798  -0.957  1.00  0.66           C  
ATOM    111  H   VAL A   6      14.111   6.941  -4.045  1.00  0.66           H  
ATOM    112  HA  VAL A   6      14.381   9.682  -2.810  1.00  0.66           H  
ATOM    113  HB  VAL A   6      16.245   7.305  -2.496  1.00  0.66           H  
ATOM    114 1HG1 VAL A   6      17.449   8.701  -0.872  1.00  0.66           H  
ATOM    115 2HG1 VAL A   6      17.476   9.431  -2.488  1.00  0.66           H  
ATOM    116 3HG1 VAL A   6      16.369  10.069  -1.247  1.00  0.66           H  
ATOM    117 1HG2 VAL A   6      15.519   7.348  -0.185  1.00  0.66           H  
ATOM    118 2HG2 VAL A   6      14.410   8.673  -0.556  1.00  0.66           H  
ATOM    119 3HG2 VAL A   6      14.188   7.095  -1.308  1.00  0.66           H  
ATOM    120  N   GLY A   7      15.937  10.553  -4.471  1.00  0.68           N  
ATOM    121  CA  GLY A   7      16.845  11.080  -5.460  1.00  0.68           C  
ATOM    122  C   GLY A   7      18.168  11.435  -4.827  1.00  0.68           C  
ATOM    123  O   GLY A   7      18.232  12.061  -3.751  1.00  0.68           O  
ATOM    124  H   GLY A   7      15.369  11.179  -3.906  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      17.000  10.349  -6.252  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      16.412  11.963  -5.923  1.00  0.68           H  
ATOM    127  N   THR A   8      19.222  11.157  -5.575  1.00  0.72           N  
ATOM    128  CA  THR A   8      20.575  11.475  -5.177  1.00  0.72           C  
ATOM    129  C   THR A   8      21.144  12.579  -6.068  1.00  0.72           C  
ATOM    130  O   THR A   8      20.734  12.725  -7.220  1.00  0.72           O  
ATOM    131  CB  THR A   8      21.422  10.203  -5.271  1.00  0.72           C  
ATOM    132  OG1 THR A   8      21.404   9.735  -6.624  1.00  0.72           O  
ATOM    133  CG2 THR A   8      20.859   9.110  -4.358  1.00  0.72           C  
ATOM    134  H   THR A   8      19.076  10.616  -6.431  1.00  0.72           H  
ATOM    135  HA  THR A   8      20.570  11.829  -4.146  1.00  0.72           H  
ATOM    136  HB  THR A   8      22.447  10.430  -4.984  1.00  0.72           H  
ATOM    137  HG1 THR A   8      20.470   9.520  -6.873  1.00  0.72           H  
ATOM    138 1HG2 THR A   8      21.471   8.210  -4.443  1.00  0.72           H  
ATOM    139 2HG2 THR A   8      20.867   9.462  -3.330  1.00  0.72           H  
ATOM    140 3HG2 THR A   8      19.836   8.881  -4.656  1.00  0.72           H  
ATOM    141  N   GLY A   9      22.091  13.344  -5.524  1.00  0.77           N  
ATOM    142  CA  GLY A   9      22.717  14.462  -6.231  1.00  0.77           C  
ATOM    143  C   GLY A   9      23.256  15.460  -5.209  1.00  0.77           C  
ATOM    144  O   GLY A   9      23.541  15.074  -4.077  1.00  0.77           O  
ATOM    145  H   GLY A   9      22.377  13.156  -4.576  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      23.528  14.097  -6.861  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      21.994  14.945  -6.884  1.00  0.77           H  
ATOM    148  N   LYS A  10      23.437  16.720  -5.615  1.00  0.84           N  
ATOM    149  CA  LYS A  10      23.988  17.761  -4.737  1.00  0.84           C  
ATOM    150  C   LYS A  10      23.183  19.062  -4.830  1.00  0.84           C  
ATOM    151  O   LYS A  10      22.896  19.546  -5.925  1.00  0.84           O  
ATOM    152  CB  LYS A  10      25.430  18.091  -5.137  1.00  0.84           C  
ATOM    153  CG  LYS A  10      26.490  16.991  -4.949  1.00  0.84           C  
ATOM    154  CD  LYS A  10      27.852  17.541  -5.388  1.00  0.84           C  
ATOM    155  CE  LYS A  10      29.010  16.530  -5.313  1.00  0.84           C  
ATOM    156  NZ  LYS A  10      29.414  16.186  -3.928  1.00  0.84           N  
ATOM    157  H   LYS A  10      23.158  16.964  -6.560  1.00  0.84           H  
ATOM    158  HA  LYS A  10      23.956  17.411  -3.703  1.00  0.84           H  
ATOM    159 1HB  LYS A  10      25.449  18.378  -6.190  1.00  0.84           H  
ATOM    160 2HB  LYS A  10      25.763  18.962  -4.567  1.00  0.84           H  
ATOM    161 1HG  LYS A  10      26.535  16.690  -3.895  1.00  0.84           H  
ATOM    162 2HG  LYS A  10      26.238  16.120  -5.551  1.00  0.84           H  
ATOM    163 1HD  LYS A  10      27.767  17.882  -6.415  1.00  0.84           H  
ATOM    164 2HD  LYS A  10      28.100  18.393  -4.760  1.00  0.84           H  
ATOM    165 1HE  LYS A  10      28.719  15.622  -5.835  1.00  0.84           H  
ATOM    166 2HE  LYS A  10      29.864  16.966  -5.803  1.00  0.84           H  
ATOM    167 1HZ  LYS A  10      30.177  15.534  -3.935  1.00  0.84           H  
ATOM    168 2HZ  LYS A  10      29.700  17.011  -3.423  1.00  0.84           H  
ATOM    169 3HZ  LYS A  10      28.650  15.766  -3.422  1.00  0.84           H  
ATOM    170  N   SER A  11      22.852  19.676  -3.699  1.00  0.90           N  
ATOM    171  CA  SER A  11      22.162  20.962  -3.782  1.00  0.90           C  
ATOM    172  C   SER A  11      23.131  22.124  -3.969  1.00  0.90           C  
ATOM    173  O   SER A  11      24.338  21.982  -3.766  1.00  0.90           O  
ATOM    174  CB  SER A  11      21.298  21.202  -2.566  1.00  0.90           C  
ATOM    175  OG  SER A  11      22.067  21.346  -1.405  1.00  0.90           O  
ATOM    176  H   SER A  11      23.067  19.263  -2.795  1.00  0.90           H  
ATOM    177  HA  SER A  11      21.502  20.936  -4.650  1.00  0.90           H  
ATOM    178 1HB  SER A  11      20.714  22.105  -2.724  1.00  0.90           H  
ATOM    179 2HB  SER A  11      20.605  20.390  -2.450  1.00  0.90           H  
ATOM    180  HG  SER A  11      22.166  20.442  -1.028  1.00  0.90           H  
ATOM    181  N   GLY A  12      22.582  23.290  -4.309  1.00  0.94           N  
ATOM    182  CA  GLY A  12      23.361  24.515  -4.453  1.00  0.94           C  
ATOM    183  C   GLY A  12      23.556  24.933  -5.906  1.00  0.94           C  
ATOM    184  O   GLY A  12      23.681  24.105  -6.809  1.00  0.94           O  
ATOM    185  H   GLY A  12      21.586  23.329  -4.467  1.00  0.94           H  
ATOM    186 1HA  GLY A  12      22.863  25.318  -3.909  1.00  0.94           H  
ATOM    187 2HA  GLY A  12      24.334  24.376  -3.983  1.00  0.94           H  
ATOM    188  N   ALA A  13      23.614  26.250  -6.124  1.00  0.96           N  
ATOM    189  CA  ALA A  13      23.773  26.820  -7.462  1.00  0.96           C  
ATOM    190  C   ALA A  13      24.990  26.290  -8.248  1.00  0.96           C  
ATOM    191  O   ALA A  13      24.855  26.090  -9.453  1.00  0.96           O  
ATOM    192  CB  ALA A  13      23.840  28.340  -7.391  1.00  0.96           C  
ATOM    193  H   ALA A  13      23.516  26.876  -5.337  1.00  0.96           H  
ATOM    194  HA  ALA A  13      22.882  26.554  -8.031  1.00  0.96           H  
ATOM    195 1HB  ALA A  13      23.889  28.740  -8.404  1.00  0.96           H  
ATOM    196 2HB  ALA A  13      22.943  28.715  -6.899  1.00  0.96           H  
ATOM    197 3HB  ALA A  13      24.704  28.674  -6.844  1.00  0.96           H  
ATOM    198  N   PRO A  14      26.182  26.033  -7.643  1.00  0.94           N  
ATOM    199  CA  PRO A  14      27.359  25.538  -8.334  1.00  0.94           C  
ATOM    200  C   PRO A  14      27.141  24.213  -9.054  1.00  0.94           C  
ATOM    201  O   PRO A  14      27.938  23.859  -9.923  1.00  0.94           O  
ATOM    202  CB  PRO A  14      28.379  25.376  -7.199  1.00  0.94           C  
ATOM    203  CG  PRO A  14      27.940  26.354  -6.148  1.00  0.94           C  
ATOM    204  CD  PRO A  14      26.449  26.314  -6.196  1.00  0.94           C  
ATOM    205  HA  PRO A  14      27.697  26.302  -9.044  1.00  0.94           H  
ATOM    206 1HB  PRO A  14      28.373  24.335  -6.843  1.00  0.94           H  
ATOM    207 2HB  PRO A  14      29.391  25.578  -7.576  1.00  0.94           H  
ATOM    208 1HG  PRO A  14      28.342  26.058  -5.166  1.00  0.94           H  
ATOM    209 2HG  PRO A  14      28.343  27.354  -6.367  1.00  0.94           H  
ATOM    210 1HD  PRO A  14      26.148  25.478  -5.565  1.00  0.94           H  
ATOM    211 2HD  PRO A  14      26.064  27.268  -5.859  1.00  0.94           H  
ATOM    212  N   TYR A  15      26.104  23.456  -8.684  1.00  0.89           N  
ATOM    213  CA  TYR A  15      25.867  22.178  -9.332  1.00  0.89           C  
ATOM    214  C   TYR A  15      24.663  22.242 -10.261  1.00  0.89           C  
ATOM    215  O   TYR A  15      24.194  21.208 -10.775  1.00  0.89           O  
ATOM    216  CB  TYR A  15      25.681  21.115  -8.265  1.00  0.89           C  
ATOM    217  CG  TYR A  15      26.883  21.024  -7.402  1.00  0.89           C  
ATOM    218  CD1 TYR A  15      26.838  21.567  -6.136  1.00  0.89           C  
ATOM    219  CD2 TYR A  15      28.049  20.440  -7.879  1.00  0.89           C  
ATOM    220  CE1 TYR A  15      27.948  21.527  -5.330  1.00  0.89           C  
ATOM    221  CE2 TYR A  15      29.169  20.402  -7.073  1.00  0.89           C  
ATOM    222  CZ  TYR A  15      29.120  20.942  -5.802  1.00  0.89           C  
ATOM    223  OH  TYR A  15      30.237  20.907  -4.997  1.00  0.89           O  
ATOM    224  H   TYR A  15      25.436  23.758  -7.972  1.00  0.89           H  
ATOM    225  HA  TYR A  15      26.736  21.921  -9.937  1.00  0.89           H  
ATOM    226 1HB  TYR A  15      24.816  21.360  -7.636  1.00  0.89           H  
ATOM    227 2HB  TYR A  15      25.505  20.143  -8.725  1.00  0.89           H  
ATOM    228  HD1 TYR A  15      25.916  22.032  -5.777  1.00  0.89           H  
ATOM    229  HD2 TYR A  15      28.082  20.020  -8.888  1.00  0.89           H  
ATOM    230  HE1 TYR A  15      27.906  21.957  -4.329  1.00  0.89           H  
ATOM    231  HE2 TYR A  15      30.090  19.950  -7.438  1.00  0.89           H  
ATOM    232  HH  TYR A  15      30.974  20.536  -5.487  1.00  0.89           H  
ATOM    233  N   ALA A  16      24.142  23.449 -10.482  1.00  0.82           N  
ATOM    234  CA  ALA A  16      22.991  23.573 -11.343  1.00  0.82           C  
ATOM    235  C   ALA A  16      23.326  23.031 -12.715  1.00  0.82           C  
ATOM    236  O   ALA A  16      24.371  23.336 -13.287  1.00  0.82           O  
ATOM    237  CB  ALA A  16      22.550  25.020 -11.437  1.00  0.82           C  
ATOM    238  H   ALA A  16      24.541  24.288 -10.059  1.00  0.82           H  
ATOM    239  HA  ALA A  16      22.181  22.977 -10.925  1.00  0.82           H  
ATOM    240 1HB  ALA A  16      21.676  25.092 -12.084  1.00  0.82           H  
ATOM    241 2HB  ALA A  16      22.304  25.389 -10.441  1.00  0.82           H  
ATOM    242 3HB  ALA A  16      23.362  25.617 -11.852  1.00  0.82           H  
ATOM    243  N   ASN A  17      22.423  22.226 -13.239  1.00  0.76           N  
ATOM    244  CA  ASN A  17      22.540  21.615 -14.554  1.00  0.76           C  
ATOM    245  C   ASN A  17      23.780  20.723 -14.726  1.00  0.76           C  
ATOM    246  O   ASN A  17      24.243  20.555 -15.855  1.00  0.76           O  
ATOM    247  CB  ASN A  17      22.522  22.686 -15.628  1.00  0.76           C  
ATOM    248  CG  ASN A  17      21.264  23.510 -15.565  1.00  0.76           C  
ATOM    249  OD1 ASN A  17      20.202  23.016 -15.171  1.00  0.76           O  
ATOM    250  ND2 ASN A  17      21.364  24.758 -15.940  1.00  0.76           N  
ATOM    251  H   ASN A  17      21.603  22.017 -12.691  1.00  0.76           H  
ATOM    252  HA  ASN A  17      21.671  20.972 -14.697  1.00  0.76           H  
ATOM    253 1HB  ASN A  17      23.386  23.342 -15.535  1.00  0.76           H  
ATOM    254 2HB  ASN A  17      22.589  22.217 -16.609  1.00  0.76           H  
ATOM    255 1HD2 ASN A  17      20.560  25.353 -15.918  1.00  0.76           H  
ATOM    256 2HD2 ASN A  17      22.245  25.118 -16.251  1.00  0.76           H  
ATOM    257  N   SER A  18      24.280  20.129 -13.633  1.00  0.72           N  
ATOM    258  CA  SER A  18      25.392  19.176 -13.698  1.00  0.72           C  
ATOM    259  C   SER A  18      24.915  17.741 -13.838  1.00  0.72           C  
ATOM    260  O   SER A  18      23.781  17.412 -13.477  1.00  0.72           O  
ATOM    261  CB  SER A  18      26.263  19.294 -12.465  1.00  0.72           C  
ATOM    262  OG  SER A  18      25.557  18.922 -11.311  1.00  0.72           O  
ATOM    263  H   SER A  18      23.905  20.376 -12.716  1.00  0.72           H  
ATOM    264  HA  SER A  18      25.995  19.397 -14.572  1.00  0.72           H  
ATOM    265 1HB  SER A  18      27.128  18.647 -12.583  1.00  0.72           H  
ATOM    266 2HB  SER A  18      26.629  20.316 -12.362  1.00  0.72           H  
ATOM    267  HG  SER A  18      24.947  19.673 -11.134  1.00  0.72           H  
ATOM    268  N   ARG A  19      25.826  16.848 -14.235  1.00  0.68           N  
ATOM    269  CA  ARG A  19      25.484  15.421 -14.344  1.00  0.68           C  
ATOM    270  C   ARG A  19      25.058  14.818 -12.995  1.00  0.68           C  
ATOM    271  O   ARG A  19      24.140  13.999 -12.918  1.00  0.68           O  
ATOM    272  CB  ARG A  19      26.661  14.639 -14.909  1.00  0.68           C  
ATOM    273  CG  ARG A  19      26.945  14.842 -16.341  1.00  0.68           C  
ATOM    274  CD  ARG A  19      28.243  14.262 -16.756  1.00  0.68           C  
ATOM    275  NE  ARG A  19      28.378  14.267 -18.204  1.00  0.68           N  
ATOM    276  CZ  ARG A  19      28.806  15.337 -18.900  1.00  0.68           C  
ATOM    277  NH1 ARG A  19      29.108  16.436 -18.252  1.00  0.68           N  
ATOM    278  NH2 ARG A  19      28.910  15.294 -20.222  1.00  0.68           N  
ATOM    279  H   ARG A  19      26.756  17.187 -14.508  1.00  0.68           H  
ATOM    280  HA  ARG A  19      24.662  15.337 -15.045  1.00  0.68           H  
ATOM    281 1HB  ARG A  19      27.554  14.921 -14.434  1.00  0.68           H  
ATOM    282 2HB  ARG A  19      26.516  13.573 -14.740  1.00  0.68           H  
ATOM    283 1HG  ARG A  19      26.164  14.378 -16.929  1.00  0.68           H  
ATOM    284 2HG  ARG A  19      26.988  15.913 -16.531  1.00  0.68           H  
ATOM    285 1HD  ARG A  19      29.040  14.877 -16.351  1.00  0.68           H  
ATOM    286 2HD  ARG A  19      28.362  13.264 -16.390  1.00  0.68           H  
ATOM    287  HE  ARG A  19      28.167  13.385 -18.716  1.00  0.68           H  
ATOM    288 1HH1 ARG A  19      29.003  16.461 -17.237  1.00  0.68           H  
ATOM    289 2HH1 ARG A  19      29.434  17.245 -18.756  1.00  0.68           H  
ATOM    290 1HH2 ARG A  19      28.664  14.457 -20.734  1.00  0.68           H  
ATOM    291 2HH2 ARG A  19      29.210  16.111 -20.737  1.00  0.68           H  
ATOM    292  N   ALA A  20      25.645  15.315 -11.916  1.00  0.67           N  
ATOM    293  CA  ALA A  20      25.331  14.864 -10.564  1.00  0.67           C  
ATOM    294  C   ALA A  20      23.856  15.033 -10.229  1.00  0.67           C  
ATOM    295  O   ALA A  20      23.317  14.283  -9.419  1.00  0.67           O  
ATOM    296  CB  ALA A  20      26.148  15.637  -9.537  1.00  0.67           C  
ATOM    297  H   ALA A  20      26.412  15.966 -12.053  1.00  0.67           H  
ATOM    298  HA  ALA A  20      25.573  13.810 -10.495  1.00  0.67           H  
ATOM    299 1HB  ALA A  20      25.917  15.269  -8.537  1.00  0.67           H  
ATOM    300 2HB  ALA A  20      27.203  15.512  -9.735  1.00  0.67           H  
ATOM    301 3HB  ALA A  20      25.894  16.697  -9.600  1.00  0.67           H  
ATOM    302  N   ASN A  21      23.203  16.044 -10.804  1.00  0.66           N  
ATOM    303  CA  ASN A  21      21.817  16.329 -10.477  1.00  0.66           C  
ATOM    304  C   ASN A  21      20.785  15.747 -11.425  1.00  0.66           C  
ATOM    305  O   ASN A  21      19.586  16.022 -11.289  1.00  0.66           O  
ATOM    306  CB  ASN A  21      21.636  17.805 -10.249  1.00  0.66           C  
ATOM    307  CG  ASN A  21      22.232  18.125  -8.944  1.00  0.66           C  
ATOM    308  OD1 ASN A  21      22.313  17.191  -8.139  1.00  0.66           O  
ATOM    309  ND2 ASN A  21      22.588  19.327  -8.672  1.00  0.66           N  
ATOM    310  H   ASN A  21      23.658  16.613 -11.521  1.00  0.66           H  
ATOM    311  HA  ASN A  21      21.614  15.859  -9.515  1.00  0.66           H  
ATOM    312 1HB  ASN A  21      22.142  18.373 -11.038  1.00  0.66           H  
ATOM    313 2HB  ASN A  21      20.579  18.066 -10.252  1.00  0.66           H  
ATOM    314 1HD2 ASN A  21      22.929  19.525  -7.737  1.00  0.66           H  
ATOM    315 2HD2 ASN A  21      22.490  20.054  -9.352  1.00  0.66           H  
ATOM    316  N   ILE A  22      21.217  14.894 -12.343  1.00  0.66           N  
ATOM    317  CA  ILE A  22      20.280  14.277 -13.269  1.00  0.66           C  
ATOM    318  C   ILE A  22      19.253  13.464 -12.486  1.00  0.66           C  
ATOM    319  O   ILE A  22      18.060  13.473 -12.799  1.00  0.66           O  
ATOM    320  CB  ILE A  22      21.008  13.379 -14.254  1.00  0.66           C  
ATOM    321  CG1 ILE A  22      21.873  14.176 -15.212  1.00  0.66           C  
ATOM    322  CG2 ILE A  22      20.033  12.588 -15.025  1.00  0.66           C  
ATOM    323  CD1 ILE A  22      22.858  13.286 -15.980  1.00  0.66           C  
ATOM    324  H   ILE A  22      22.215  14.678 -12.421  1.00  0.66           H  
ATOM    325  HA  ILE A  22      19.765  15.051 -13.820  1.00  0.66           H  
ATOM    326  HB  ILE A  22      21.645  12.738 -13.718  1.00  0.66           H  
ATOM    327 1HG1 ILE A  22      21.233  14.683 -15.934  1.00  0.66           H  
ATOM    328 2HG1 ILE A  22      22.419  14.929 -14.652  1.00  0.66           H  
ATOM    329 1HG2 ILE A  22      20.583  11.954 -15.697  1.00  0.66           H  
ATOM    330 2HG2 ILE A  22      19.449  11.993 -14.342  1.00  0.66           H  
ATOM    331 3HG2 ILE A  22      19.376  13.246 -15.594  1.00  0.66           H  
ATOM    332 1HD1 ILE A  22      23.455  13.888 -16.648  1.00  0.66           H  
ATOM    333 2HD1 ILE A  22      23.516  12.783 -15.269  1.00  0.66           H  
ATOM    334 3HD1 ILE A  22      22.314  12.540 -16.546  1.00  0.66           H  
ATOM    335  N   GLY A  23      19.721  12.733 -11.482  1.00  0.66           N  
ATOM    336  CA  GLY A  23      18.835  11.923 -10.663  1.00  0.66           C  
ATOM    337  C   GLY A  23      17.752  12.746  -9.948  1.00  0.66           C  
ATOM    338  O   GLY A  23      16.607  12.292  -9.794  1.00  0.66           O  
ATOM    339  H   GLY A  23      20.710  12.755 -11.275  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      18.369  11.184 -11.308  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      19.425  11.383  -9.922  1.00  0.66           H  
ATOM    342  N   LEU A  24      18.085  13.984  -9.560  1.00  0.66           N  
ATOM    343  CA  LEU A  24      17.117  14.794  -8.841  1.00  0.66           C  
ATOM    344  C   LEU A  24      16.126  15.329  -9.861  1.00  0.66           C  
ATOM    345  O   LEU A  24      14.933  15.443  -9.571  1.00  0.66           O  
ATOM    346  CB  LEU A  24      17.793  15.952  -8.096  1.00  0.66           C  
ATOM    347  CG  LEU A  24      18.837  15.530  -7.025  1.00  0.66           C  
ATOM    348  CD1 LEU A  24      19.395  16.767  -6.325  1.00  0.66           C  
ATOM    349  CD2 LEU A  24      18.245  14.533  -6.071  1.00  0.66           C  
ATOM    350  H   LEU A  24      19.016  14.339  -9.737  1.00  0.66           H  
ATOM    351  HA  LEU A  24      16.586  14.170  -8.123  1.00  0.66           H  
ATOM    352 1HB  LEU A  24      18.306  16.578  -8.829  1.00  0.66           H  
ATOM    353 2HB  LEU A  24      17.026  16.547  -7.606  1.00  0.66           H  
ATOM    354  HG  LEU A  24      19.677  15.057  -7.533  1.00  0.66           H  
ATOM    355 1HD1 LEU A  24      20.156  16.463  -5.605  1.00  0.66           H  
ATOM    356 2HD1 LEU A  24      19.841  17.434  -7.060  1.00  0.66           H  
ATOM    357 3HD1 LEU A  24      18.594  17.283  -5.803  1.00  0.66           H  
ATOM    358 1HD2 LEU A  24      19.002  14.238  -5.352  1.00  0.66           H  
ATOM    359 2HD2 LEU A  24      17.430  14.916  -5.550  1.00  0.66           H  
ATOM    360 3HD2 LEU A  24      17.923  13.674  -6.646  1.00  0.66           H  
ATOM    361  N   ARG A  25      16.607  15.596 -11.084  1.00  0.66           N  
ATOM    362  CA  ARG A  25      15.730  16.057 -12.154  1.00  0.66           C  
ATOM    363  C   ARG A  25      14.682  14.979 -12.438  1.00  0.66           C  
ATOM    364  O   ARG A  25      13.514  15.294 -12.671  1.00  0.66           O  
ATOM    365  CB  ARG A  25      16.527  16.410 -13.408  1.00  0.66           C  
ATOM    366  CG  ARG A  25      17.354  17.707 -13.310  1.00  0.66           C  
ATOM    367  CD  ARG A  25      18.321  17.872 -14.456  1.00  0.66           C  
ATOM    368  NE  ARG A  25      17.675  18.005 -15.765  1.00  0.66           N  
ATOM    369  CZ  ARG A  25      18.314  17.763 -16.930  1.00  0.66           C  
ATOM    370  NH1 ARG A  25      19.565  17.390 -16.895  1.00  0.66           N  
ATOM    371  NH2 ARG A  25      17.708  17.906 -18.091  1.00  0.66           N  
ATOM    372  H   ARG A  25      17.607  15.503 -11.265  1.00  0.66           H  
ATOM    373  HA  ARG A  25      15.221  16.958 -11.822  1.00  0.66           H  
ATOM    374 1HB  ARG A  25      17.210  15.609 -13.646  1.00  0.66           H  
ATOM    375 2HB  ARG A  25      15.845  16.513 -14.250  1.00  0.66           H  
ATOM    376 1HG  ARG A  25      16.682  18.564 -13.304  1.00  0.66           H  
ATOM    377 2HG  ARG A  25      17.928  17.691 -12.382  1.00  0.66           H  
ATOM    378 1HD  ARG A  25      18.918  18.768 -14.286  1.00  0.66           H  
ATOM    379 2HD  ARG A  25      18.979  17.020 -14.495  1.00  0.66           H  
ATOM    380  HE  ARG A  25      16.711  18.302 -15.797  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25      20.033  17.309 -16.004  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25      20.061  17.214 -17.753  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25      16.754  18.216 -18.130  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25      18.224  17.730 -18.946  1.00  0.66           H  
ATOM    385  N   GLY A  26      15.086  13.705 -12.342  1.00  0.66           N  
ATOM    386  CA  GLY A  26      14.170  12.579 -12.516  1.00  0.66           C  
ATOM    387  C   GLY A  26      12.983  12.708 -11.547  1.00  0.66           C  
ATOM    388  O   GLY A  26      11.821  12.735 -11.976  1.00  0.66           O  
ATOM    389  H   GLY A  26      16.078  13.523 -12.180  1.00  0.66           H  
ATOM    390 1HA  GLY A  26      13.812  12.545 -13.545  1.00  0.66           H  
ATOM    391 2HA  GLY A  26      14.706  11.649 -12.322  1.00  0.66           H  
ATOM    392  N   ILE A  27      13.261  12.824 -10.237  1.00  0.65           N  
ATOM    393  CA  ILE A  27      12.135  12.965  -9.301  1.00  0.65           C  
ATOM    394  C   ILE A  27      11.346  14.240  -9.505  1.00  0.65           C  
ATOM    395  O   ILE A  27      10.116  14.228  -9.388  1.00  0.65           O  
ATOM    396  CB  ILE A  27      12.462  12.941  -7.802  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      12.902  11.632  -7.371  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      11.209  13.331  -7.022  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      13.359  11.636  -5.971  1.00  0.65           C  
ATOM    400  H   ILE A  27      14.238  12.801  -9.929  1.00  0.65           H  
ATOM    401  HA  ILE A  27      11.459  12.132  -9.480  1.00  0.65           H  
ATOM    402  HB  ILE A  27      13.264  13.653  -7.594  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      12.091  10.917  -7.486  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      13.737  11.332  -7.996  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      11.429  13.336  -5.955  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      10.897  14.318  -7.335  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      10.417  12.618  -7.230  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      13.678  10.646  -5.713  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      14.171  12.338  -5.856  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      12.540  11.928  -5.312  1.00  0.65           H  
ATOM    411  N   ARG A  28      12.028  15.351  -9.746  1.00  0.64           N  
ATOM    412  CA  ARG A  28      11.318  16.605  -9.898  1.00  0.64           C  
ATOM    413  C   ARG A  28      10.340  16.522 -11.067  1.00  0.64           C  
ATOM    414  O   ARG A  28       9.202  16.967 -10.939  1.00  0.64           O  
ATOM    415  CB  ARG A  28      12.319  17.727 -10.087  1.00  0.64           C  
ATOM    416  CG  ARG A  28      13.108  18.022  -8.814  1.00  0.64           C  
ATOM    417  CD  ARG A  28      14.239  18.954  -9.019  1.00  0.64           C  
ATOM    418  NE  ARG A  28      15.016  19.129  -7.787  1.00  0.64           N  
ATOM    419  CZ  ARG A  28      16.287  19.578  -7.740  1.00  0.64           C  
ATOM    420  NH1 ARG A  28      16.908  19.897  -8.851  1.00  0.64           N  
ATOM    421  NH2 ARG A  28      16.914  19.695  -6.581  1.00  0.64           N  
ATOM    422  H   ARG A  28      13.047  15.326  -9.822  1.00  0.64           H  
ATOM    423  HA  ARG A  28      10.756  16.794  -8.984  1.00  0.64           H  
ATOM    424 1HB  ARG A  28      13.023  17.455 -10.868  1.00  0.64           H  
ATOM    425 2HB  ARG A  28      11.806  18.636 -10.399  1.00  0.64           H  
ATOM    426 1HG  ARG A  28      12.439  18.456  -8.071  1.00  0.64           H  
ATOM    427 2HG  ARG A  28      13.506  17.089  -8.433  1.00  0.64           H  
ATOM    428 1HD  ARG A  28      14.901  18.549  -9.785  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      13.865  19.927  -9.332  1.00  0.64           H  
ATOM    430  HE  ARG A  28      14.567  18.894  -6.913  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28      16.429  19.809  -9.737  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28      17.860  20.231  -8.821  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28      16.444  19.449  -5.721  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28      17.867  20.029  -6.556  1.00  0.64           H  
ATOM    435  N   LYS A  29      10.733  15.886 -12.179  1.00  0.64           N  
ATOM    436  CA  LYS A  29       9.806  15.748 -13.298  1.00  0.64           C  
ATOM    437  C   LYS A  29       8.630  14.848 -12.930  1.00  0.64           C  
ATOM    438  O   LYS A  29       7.493  15.115 -13.328  1.00  0.64           O  
ATOM    439  CB  LYS A  29      10.499  15.224 -14.553  1.00  0.64           C  
ATOM    440  CG  LYS A  29      11.419  16.207 -15.233  1.00  0.64           C  
ATOM    441  CD  LYS A  29      11.978  15.623 -16.516  1.00  0.64           C  
ATOM    442  CE  LYS A  29      12.945  16.586 -17.184  1.00  0.64           C  
ATOM    443  NZ  LYS A  29      12.261  17.854 -17.600  1.00  0.64           N  
ATOM    444  H   LYS A  29      11.685  15.527 -12.261  1.00  0.64           H  
ATOM    445  HA  LYS A  29       9.406  16.737 -13.530  1.00  0.64           H  
ATOM    446 1HB  LYS A  29      11.103  14.350 -14.285  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       9.755  14.903 -15.277  1.00  0.64           H  
ATOM    448 1HG  LYS A  29      10.870  17.123 -15.458  1.00  0.64           H  
ATOM    449 2HG  LYS A  29      12.241  16.452 -14.563  1.00  0.64           H  
ATOM    450 1HD  LYS A  29      12.480  14.691 -16.291  1.00  0.64           H  
ATOM    451 2HD  LYS A  29      11.162  15.410 -17.203  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      13.748  16.825 -16.487  1.00  0.64           H  
ATOM    453 2HE  LYS A  29      13.375  16.106 -18.070  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29      12.927  18.471 -18.039  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29      11.522  17.636 -18.254  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29      11.864  18.310 -16.785  1.00  0.64           H  
ATOM    457  N   PHE A  30       8.884  13.785 -12.155  1.00  0.63           N  
ATOM    458  CA  PHE A  30       7.796  12.909 -11.722  1.00  0.63           C  
ATOM    459  C   PHE A  30       6.791  13.766 -10.975  1.00  0.63           C  
ATOM    460  O   PHE A  30       5.587  13.749 -11.251  1.00  0.63           O  
ATOM    461  CB  PHE A  30       8.313  11.801 -10.782  1.00  0.63           C  
ATOM    462  CG  PHE A  30       7.271  10.820 -10.258  1.00  0.63           C  
ATOM    463  CD1 PHE A  30       6.936   9.648 -10.936  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       6.618  11.092  -9.090  1.00  0.63           C  
ATOM    465  CE1 PHE A  30       5.982   8.788 -10.423  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       5.657  10.240  -8.574  1.00  0.63           C  
ATOM    467  CZ  PHE A  30       5.345   9.092  -9.238  1.00  0.63           C  
ATOM    468  H   PHE A  30       9.846  13.577 -11.875  1.00  0.63           H  
ATOM    469  HA  PHE A  30       7.306  12.484 -12.587  1.00  0.63           H  
ATOM    470 1HB  PHE A  30       9.088  11.237 -11.282  1.00  0.63           H  
ATOM    471 2HB  PHE A  30       8.777  12.259  -9.921  1.00  0.63           H  
ATOM    472  HD1 PHE A  30       7.436   9.402 -11.869  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       6.875  12.005  -8.580  1.00  0.63           H  
ATOM    474  HE1 PHE A  30       5.733   7.872 -10.959  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       5.151  10.483  -7.640  1.00  0.63           H  
ATOM    476  HZ  PHE A  30       4.593   8.427  -8.833  1.00  0.63           H  
ATOM    477  N   ALA A  31       7.305  14.541 -10.030  1.00  0.63           N  
ATOM    478  CA  ALA A  31       6.468  15.394  -9.227  1.00  0.63           C  
ATOM    479  C   ALA A  31       5.710  16.412 -10.066  1.00  0.63           C  
ATOM    480  O   ALA A  31       4.532  16.664  -9.811  1.00  0.63           O  
ATOM    481  CB  ALA A  31       7.318  16.098  -8.215  1.00  0.63           C  
ATOM    482  H   ALA A  31       8.312  14.525  -9.862  1.00  0.63           H  
ATOM    483  HA  ALA A  31       5.742  14.765  -8.721  1.00  0.63           H  
ATOM    484 1HB  ALA A  31       6.694  16.719  -7.583  1.00  0.63           H  
ATOM    485 2HB  ALA A  31       7.828  15.359  -7.621  1.00  0.63           H  
ATOM    486 3HB  ALA A  31       8.043  16.718  -8.728  1.00  0.63           H  
ATOM    487  N   GLU A  32       6.349  16.996 -11.087  1.00  0.63           N  
ATOM    488  CA  GLU A  32       5.615  17.964 -11.891  1.00  0.63           C  
ATOM    489  C   GLU A  32       4.477  17.286 -12.643  1.00  0.63           C  
ATOM    490  O   GLU A  32       3.355  17.790 -12.656  1.00  0.63           O  
ATOM    491  CB  GLU A  32       6.532  18.691 -12.887  1.00  0.63           C  
ATOM    492  CG  GLU A  32       7.521  19.686 -12.261  1.00  0.63           C  
ATOM    493  CD  GLU A  32       8.437  20.356 -13.281  1.00  0.63           C  
ATOM    494  OE1 GLU A  32       8.383  20.002 -14.439  1.00  0.63           O  
ATOM    495  OE2 GLU A  32       9.185  21.225 -12.893  1.00  0.63           O  
ATOM    496  H   GLU A  32       7.332  16.796 -11.272  1.00  0.63           H  
ATOM    497  HA  GLU A  32       5.184  18.708 -11.222  1.00  0.63           H  
ATOM    498 1HB  GLU A  32       7.116  17.950 -13.436  1.00  0.63           H  
ATOM    499 2HB  GLU A  32       5.925  19.230 -13.612  1.00  0.63           H  
ATOM    500 1HG  GLU A  32       6.956  20.456 -11.739  1.00  0.63           H  
ATOM    501 2HG  GLU A  32       8.126  19.165 -11.526  1.00  0.63           H  
ATOM    502  N   LYS A  33       4.741  16.095 -13.188  1.00  0.63           N  
ATOM    503  CA  LYS A  33       3.741  15.339 -13.940  1.00  0.63           C  
ATOM    504  C   LYS A  33       2.504  15.062 -13.109  1.00  0.63           C  
ATOM    505  O   LYS A  33       1.375  15.134 -13.601  1.00  0.63           O  
ATOM    506  CB  LYS A  33       4.313  14.014 -14.451  1.00  0.63           C  
ATOM    507  CG  LYS A  33       3.316  13.203 -15.277  1.00  0.63           C  
ATOM    508  CD  LYS A  33       3.931  11.942 -15.868  1.00  0.63           C  
ATOM    509  CE  LYS A  33       2.888  11.161 -16.663  1.00  0.63           C  
ATOM    510  NZ  LYS A  33       3.459   9.964 -17.322  1.00  0.63           N  
ATOM    511  H   LYS A  33       5.687  15.719 -13.115  1.00  0.63           H  
ATOM    512  HA  LYS A  33       3.439  15.937 -14.798  1.00  0.63           H  
ATOM    513 1HB  LYS A  33       5.201  14.205 -15.054  1.00  0.63           H  
ATOM    514 2HB  LYS A  33       4.622  13.401 -13.603  1.00  0.63           H  
ATOM    515 1HG  LYS A  33       2.484  12.913 -14.627  1.00  0.63           H  
ATOM    516 2HG  LYS A  33       2.923  13.821 -16.083  1.00  0.63           H  
ATOM    517 1HD  LYS A  33       4.766  12.202 -16.521  1.00  0.63           H  
ATOM    518 2HD  LYS A  33       4.304  11.311 -15.058  1.00  0.63           H  
ATOM    519 1HE  LYS A  33       2.097  10.843 -15.984  1.00  0.63           H  
ATOM    520 2HE  LYS A  33       2.460  11.811 -17.426  1.00  0.63           H  
ATOM    521 1HZ  LYS A  33       2.751   9.470 -17.837  1.00  0.63           H  
ATOM    522 2HZ  LYS A  33       4.204  10.229 -17.981  1.00  0.63           H  
ATOM    523 3HZ  LYS A  33       3.860   9.340 -16.645  1.00  0.63           H  
ATOM    524  N   HIS A  34       2.726  14.758 -11.840  1.00  0.63           N  
ATOM    525  CA  HIS A  34       1.654  14.423 -10.931  1.00  0.63           C  
ATOM    526  C   HIS A  34       1.188  15.567 -10.027  1.00  0.63           C  
ATOM    527  O   HIS A  34       0.347  15.340  -9.144  1.00  0.63           O  
ATOM    528  CB  HIS A  34       2.106  13.233 -10.086  1.00  0.63           C  
ATOM    529  CG  HIS A  34       2.243  11.986 -10.883  1.00  0.63           C  
ATOM    530  ND1 HIS A  34       1.149  11.275 -11.330  1.00  0.63           N  
ATOM    531  CD2 HIS A  34       3.332  11.331 -11.346  1.00  0.63           C  
ATOM    532  CE1 HIS A  34       1.566  10.233 -12.030  1.00  0.63           C  
ATOM    533  NE2 HIS A  34       2.882  10.247 -12.055  1.00  0.63           N  
ATOM    534  H   HIS A  34       3.694  14.704 -11.512  1.00  0.63           H  
ATOM    535  HA  HIS A  34       0.794  14.106 -11.516  1.00  0.63           H  
ATOM    536 1HB  HIS A  34       3.085  13.460  -9.661  1.00  0.63           H  
ATOM    537 2HB  HIS A  34       1.427  13.069  -9.278  1.00  0.63           H  
ATOM    538  HD2 HIS A  34       4.368  11.609 -11.196  1.00  0.63           H  
ATOM    539  HE1 HIS A  34       0.930   9.494 -12.508  1.00  0.63           H  
ATOM    540  HE2 HIS A  34       3.472   9.573 -12.526  1.00  0.63           H  
ATOM    541  N   ASN A  35       1.665  16.797 -10.280  1.00  0.63           N  
ATOM    542  CA  ASN A  35       1.323  17.977  -9.477  1.00  0.63           C  
ATOM    543  C   ASN A  35       1.619  17.804  -7.979  1.00  0.63           C  
ATOM    544  O   ASN A  35       0.808  18.180  -7.129  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -0.136  18.365  -9.687  1.00  0.63           C  
ATOM    546  CG  ASN A  35      -0.428  18.787 -11.107  1.00  0.63           C  
ATOM    547  OD1 ASN A  35       0.289  19.608 -11.691  1.00  0.63           O  
ATOM    548  ND2 ASN A  35      -1.473  18.234 -11.674  1.00  0.63           N  
ATOM    549  H   ASN A  35       2.313  16.935 -11.057  1.00  0.63           H  
ATOM    550  HA  ASN A  35       1.948  18.801  -9.827  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -0.790  17.540  -9.424  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -0.382  19.193  -9.023  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35      -1.712  18.471 -12.616  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35      -2.026  17.574 -11.169  1.00  0.63           H  
ATOM    555  N   ILE A  36       2.786  17.245  -7.658  1.00  0.63           N  
ATOM    556  CA  ILE A  36       3.177  17.013  -6.273  1.00  0.63           C  
ATOM    557  C   ILE A  36       4.126  18.082  -5.753  1.00  0.63           C  
ATOM    558  O   ILE A  36       5.194  18.315  -6.317  1.00  0.63           O  
ATOM    559  CB  ILE A  36       3.875  15.660  -6.137  1.00  0.63           C  
ATOM    560  CG1 ILE A  36       2.948  14.597  -6.602  1.00  0.63           C  
ATOM    561  CG2 ILE A  36       4.310  15.421  -4.688  1.00  0.63           C  
ATOM    562  CD1 ILE A  36       3.588  13.226  -6.759  1.00  0.63           C  
ATOM    563  H   ILE A  36       3.413  16.966  -8.409  1.00  0.63           H  
ATOM    564  HA  ILE A  36       2.282  17.014  -5.654  1.00  0.63           H  
ATOM    565  HB  ILE A  36       4.737  15.636  -6.773  1.00  0.63           H  
ATOM    566 1HG1 ILE A  36       2.134  14.560  -5.911  1.00  0.63           H  
ATOM    567 2HG1 ILE A  36       2.554  14.891  -7.564  1.00  0.63           H  
ATOM    568 1HG2 ILE A  36       4.793  14.457  -4.600  1.00  0.63           H  
ATOM    569 2HG2 ILE A  36       5.005  16.203  -4.377  1.00  0.63           H  
ATOM    570 3HG2 ILE A  36       3.431  15.440  -4.042  1.00  0.63           H  
ATOM    571 1HD1 ILE A  36       2.851  12.514  -7.113  1.00  0.63           H  
ATOM    572 2HD1 ILE A  36       4.392  13.287  -7.483  1.00  0.63           H  
ATOM    573 3HD1 ILE A  36       3.982  12.892  -5.799  1.00  0.63           H  
ATOM    574  N   LYS A  37       3.730  18.735  -4.675  1.00  0.63           N  
ATOM    575  CA  LYS A  37       4.556  19.773  -4.081  1.00  0.63           C  
ATOM    576  C   LYS A  37       5.501  19.167  -3.056  1.00  0.63           C  
ATOM    577  O   LYS A  37       5.202  18.124  -2.471  1.00  0.63           O  
ATOM    578  CB  LYS A  37       3.684  20.848  -3.439  1.00  0.63           C  
ATOM    579  CG  LYS A  37       2.825  21.625  -4.431  1.00  0.63           C  
ATOM    580  CD  LYS A  37       2.004  22.702  -3.733  1.00  0.63           C  
ATOM    581  CE  LYS A  37       1.148  23.479  -4.727  1.00  0.63           C  
ATOM    582  NZ  LYS A  37       0.326  24.523  -4.055  1.00  0.63           N  
ATOM    583  H   LYS A  37       2.836  18.507  -4.263  1.00  0.63           H  
ATOM    584  HA  LYS A  37       5.160  20.233  -4.863  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       3.023  20.391  -2.704  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       4.320  21.560  -2.909  1.00  0.63           H  
ATOM    587 1HG  LYS A  37       3.467  22.093  -5.178  1.00  0.63           H  
ATOM    588 2HG  LYS A  37       2.149  20.936  -4.941  1.00  0.63           H  
ATOM    589 1HD  LYS A  37       1.353  22.238  -2.991  1.00  0.63           H  
ATOM    590 2HD  LYS A  37       2.671  23.396  -3.222  1.00  0.63           H  
ATOM    591 1HE  LYS A  37       1.798  23.958  -5.458  1.00  0.63           H  
ATOM    592 2HE  LYS A  37       0.485  22.786  -5.245  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -0.225  25.015  -4.744  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -0.289  24.087  -3.382  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37       0.933  25.177  -3.581  1.00  0.63           H  
ATOM    596  N   PHE A  38       6.621  19.834  -2.818  1.00  0.64           N  
ATOM    597  CA  PHE A  38       7.563  19.385  -1.801  1.00  0.64           C  
ATOM    598  C   PHE A  38       7.690  20.402  -0.691  1.00  0.64           C  
ATOM    599  O   PHE A  38       7.637  21.609  -0.939  1.00  0.64           O  
ATOM    600  CB  PHE A  38       8.954  19.187  -2.386  1.00  0.64           C  
ATOM    601  CG  PHE A  38       9.089  18.109  -3.382  1.00  0.64           C  
ATOM    602  CD1 PHE A  38       8.801  18.349  -4.690  1.00  0.64           C  
ATOM    603  CD2 PHE A  38       9.543  16.855  -3.022  1.00  0.64           C  
ATOM    604  CE1 PHE A  38       8.943  17.373  -5.612  1.00  0.64           C  
ATOM    605  CE2 PHE A  38       9.679  15.865  -3.944  1.00  0.64           C  
ATOM    606  CZ  PHE A  38       9.374  16.121  -5.246  1.00  0.64           C  
ATOM    607  H   PHE A  38       6.820  20.673  -3.343  1.00  0.64           H  
ATOM    608  HA  PHE A  38       7.208  18.449  -1.372  1.00  0.64           H  
ATOM    609 1HB  PHE A  38       9.302  20.117  -2.833  1.00  0.64           H  
ATOM    610 2HB  PHE A  38       9.616  18.956  -1.564  1.00  0.64           H  
ATOM    611  HD1 PHE A  38       8.456  19.338  -4.992  1.00  0.64           H  
ATOM    612  HD2 PHE A  38       9.797  16.664  -1.996  1.00  0.64           H  
ATOM    613  HE1 PHE A  38       8.718  17.601  -6.637  1.00  0.64           H  
ATOM    614  HE2 PHE A  38      10.041  14.887  -3.643  1.00  0.64           H  
ATOM    615  HZ  PHE A  38       9.481  15.349  -5.987  1.00  0.64           H  
ATOM    616  N   SER A  39       7.923  19.920   0.517  1.00  0.65           N  
ATOM    617  CA  SER A  39       8.177  20.794   1.648  1.00  0.65           C  
ATOM    618  C   SER A  39       9.537  20.464   2.227  1.00  0.65           C  
ATOM    619  O   SER A  39       9.923  19.296   2.309  1.00  0.65           O  
ATOM    620  CB  SER A  39       7.103  20.616   2.698  1.00  0.65           C  
ATOM    621  OG  SER A  39       7.359  21.415   3.826  1.00  0.65           O  
ATOM    622  H   SER A  39       7.907  18.909   0.659  1.00  0.65           H  
ATOM    623  HA  SER A  39       8.185  21.830   1.309  1.00  0.65           H  
ATOM    624 1HB  SER A  39       6.133  20.875   2.275  1.00  0.65           H  
ATOM    625 2HB  SER A  39       7.063  19.568   2.994  1.00  0.65           H  
ATOM    626  HG  SER A  39       8.251  21.175   4.134  1.00  0.65           H  
ATOM    627  N   GLU A  40      10.316  21.476   2.563  1.00  0.68           N  
ATOM    628  CA  GLU A  40      11.611  21.159   3.133  1.00  0.68           C  
ATOM    629  C   GLU A  40      11.345  20.485   4.464  1.00  0.68           C  
ATOM    630  O   GLU A  40      10.532  20.983   5.246  1.00  0.68           O  
ATOM    631  CB  GLU A  40      12.474  22.411   3.285  1.00  0.68           C  
ATOM    632  CG  GLU A  40      13.913  22.141   3.703  1.00  0.68           C  
ATOM    633  CD  GLU A  40      14.759  23.399   3.757  1.00  0.68           C  
ATOM    634  OE1 GLU A  40      14.221  24.466   3.568  1.00  0.68           O  
ATOM    635  OE2 GLU A  40      15.946  23.289   3.970  1.00  0.68           O  
ATOM    636  H   GLU A  40      10.006  22.434   2.460  1.00  0.68           H  
ATOM    637  HA  GLU A  40      12.135  20.458   2.487  1.00  0.68           H  
ATOM    638 1HB  GLU A  40      12.502  22.949   2.346  1.00  0.68           H  
ATOM    639 2HB  GLU A  40      12.028  23.071   4.028  1.00  0.68           H  
ATOM    640 1HG  GLU A  40      13.911  21.673   4.690  1.00  0.68           H  
ATOM    641 2HG  GLU A  40      14.354  21.434   2.997  1.00  0.68           H  
ATOM    642  N   SER A  41      11.986  19.358   4.724  1.00  0.70           N  
ATOM    643  CA  SER A  41      11.807  18.702   6.008  1.00  0.70           C  
ATOM    644  C   SER A  41      12.494  19.478   7.116  1.00  0.70           C  
ATOM    645  O   SER A  41      13.579  20.019   6.924  1.00  0.70           O  
ATOM    646  CB  SER A  41      12.326  17.288   5.970  1.00  0.70           C  
ATOM    647  OG  SER A  41      12.284  16.693   7.260  1.00  0.70           O  
ATOM    648  H   SER A  41      12.619  18.950   4.032  1.00  0.70           H  
ATOM    649  HA  SER A  41      10.740  18.669   6.227  1.00  0.70           H  
ATOM    650 1HB  SER A  41      11.731  16.708   5.275  1.00  0.70           H  
ATOM    651 2HB  SER A  41      13.332  17.291   5.592  1.00  0.70           H  
ATOM    652  HG  SER A  41      11.358  16.454   7.403  1.00  0.70           H  
ATOM    653  N   ASN A  42      11.899  19.483   8.304  1.00  0.71           N  
ATOM    654  CA  ASN A  42      12.548  20.131   9.436  1.00  0.71           C  
ATOM    655  C   ASN A  42      13.387  19.140  10.244  1.00  0.71           C  
ATOM    656  O   ASN A  42      13.930  19.495  11.291  1.00  0.71           O  
ATOM    657  CB  ASN A  42      11.516  20.792  10.330  1.00  0.71           C  
ATOM    658  CG  ASN A  42      10.862  21.983   9.678  1.00  0.71           C  
ATOM    659  OD1 ASN A  42      11.512  22.760   8.969  1.00  0.71           O  
ATOM    660  ND2 ASN A  42       9.583  22.141   9.906  1.00  0.71           N  
ATOM    661  H   ASN A  42      11.000  19.042   8.421  1.00  0.71           H  
ATOM    662  HA  ASN A  42      13.225  20.899   9.058  1.00  0.71           H  
ATOM    663 1HB  ASN A  42      10.747  20.064  10.593  1.00  0.71           H  
ATOM    664 2HB  ASN A  42      11.993  21.112  11.256  1.00  0.71           H  
ATOM    665 1HD2 ASN A  42       9.094  22.912   9.497  1.00  0.71           H  
ATOM    666 2HD2 ASN A  42       9.093  21.490  10.487  1.00  0.71           H  
ATOM    667  N   GLU A  43      13.470  17.891   9.771  1.00  0.72           N  
ATOM    668  CA  GLU A  43      14.249  16.872  10.465  1.00  0.72           C  
ATOM    669  C   GLU A  43      15.341  16.275   9.575  1.00  0.72           C  
ATOM    670  O   GLU A  43      16.454  16.023  10.042  1.00  0.72           O  
ATOM    671  CB  GLU A  43      13.319  15.780  11.007  1.00  0.72           C  
ATOM    672  CG  GLU A  43      12.325  16.299  12.073  1.00  0.72           C  
ATOM    673  CD  GLU A  43      11.394  15.250  12.605  1.00  0.72           C  
ATOM    674  OE1 GLU A  43      11.449  14.141  12.125  1.00  0.72           O  
ATOM    675  OE2 GLU A  43      10.637  15.543  13.497  1.00  0.72           O  
ATOM    676  H   GLU A  43      13.010  17.646   8.900  1.00  0.72           H  
ATOM    677  HA  GLU A  43      14.742  17.340  11.317  1.00  0.72           H  
ATOM    678 1HB  GLU A  43      12.747  15.349  10.184  1.00  0.72           H  
ATOM    679 2HB  GLU A  43      13.913  14.981  11.449  1.00  0.72           H  
ATOM    680 1HG  GLU A  43      12.892  16.722  12.901  1.00  0.72           H  
ATOM    681 2HG  GLU A  43      11.734  17.100  11.635  1.00  0.72           H  
ATOM    682  N   LEU A  44      15.031  16.045   8.299  1.00  0.71           N  
ATOM    683  CA  LEU A  44      16.005  15.437   7.397  1.00  0.71           C  
ATOM    684  C   LEU A  44      16.480  16.478   6.399  1.00  0.71           C  
ATOM    685  O   LEU A  44      15.690  17.302   5.959  1.00  0.71           O  
ATOM    686  CB  LEU A  44      15.377  14.262   6.643  1.00  0.71           C  
ATOM    687  CG  LEU A  44      14.804  13.219   7.522  1.00  0.71           C  
ATOM    688  CD1 LEU A  44      14.176  12.122   6.654  1.00  0.71           C  
ATOM    689  CD2 LEU A  44      15.901  12.711   8.438  1.00  0.71           C  
ATOM    690  H   LEU A  44      14.103  16.275   7.957  1.00  0.71           H  
ATOM    691  HA  LEU A  44      16.833  15.073   7.995  1.00  0.71           H  
ATOM    692 1HB  LEU A  44      14.573  14.644   6.014  1.00  0.71           H  
ATOM    693 2HB  LEU A  44      16.120  13.794   6.002  1.00  0.71           H  
ATOM    694  HG  LEU A  44      14.010  13.658   8.130  1.00  0.71           H  
ATOM    695 1HD1 LEU A  44      13.731  11.365   7.282  1.00  0.71           H  
ATOM    696 2HD1 LEU A  44      13.401  12.558   6.024  1.00  0.71           H  
ATOM    697 3HD1 LEU A  44      14.938  11.663   6.022  1.00  0.71           H  
ATOM    698 1HD2 LEU A  44      15.498  11.983   9.109  1.00  0.71           H  
ATOM    699 2HD2 LEU A  44      16.704  12.268   7.842  1.00  0.71           H  
ATOM    700 3HD2 LEU A  44      16.303  13.534   9.022  1.00  0.71           H  
ATOM    701  N   PRO A  45      17.722  16.432   5.926  1.00  0.69           N  
ATOM    702  CA  PRO A  45      18.244  17.345   4.928  1.00  0.69           C  
ATOM    703  C   PRO A  45      17.764  16.970   3.524  1.00  0.69           C  
ATOM    704  O   PRO A  45      18.561  16.598   2.639  1.00  0.69           O  
ATOM    705  CB  PRO A  45      19.741  17.183   5.117  1.00  0.69           C  
ATOM    706  CG  PRO A  45      19.905  15.728   5.559  1.00  0.69           C  
ATOM    707  CD  PRO A  45      18.697  15.456   6.441  1.00  0.69           C  
ATOM    708  HA  PRO A  45      17.926  18.369   5.179  1.00  0.69           H  
ATOM    709 1HB  PRO A  45      20.245  17.451   4.189  1.00  0.69           H  
ATOM    710 2HB  PRO A  45      20.095  17.894   5.878  1.00  0.69           H  
ATOM    711 1HG  PRO A  45      19.933  15.069   4.684  1.00  0.69           H  
ATOM    712 2HG  PRO A  45      20.862  15.589   6.087  1.00  0.69           H  
ATOM    713 1HD  PRO A  45      18.356  14.424   6.300  1.00  0.69           H  
ATOM    714 2HD  PRO A  45      18.950  15.674   7.492  1.00  0.69           H  
ATOM    715  N   ALA A  46      16.449  17.099   3.332  1.00  0.66           N  
ATOM    716  CA  ALA A  46      15.764  16.730   2.097  1.00  0.66           C  
ATOM    717  C   ALA A  46      14.452  17.484   1.890  1.00  0.66           C  
ATOM    718  O   ALA A  46      13.802  17.900   2.855  1.00  0.66           O  
ATOM    719  CB  ALA A  46      15.455  15.251   2.118  1.00  0.66           C  
ATOM    720  H   ALA A  46      15.902  17.442   4.122  1.00  0.66           H  
ATOM    721  HA  ALA A  46      16.422  16.945   1.265  1.00  0.66           H  
ATOM    722 1HB  ALA A  46      14.974  14.978   1.178  1.00  0.66           H  
ATOM    723 2HB  ALA A  46      16.379  14.704   2.229  1.00  0.66           H  
ATOM    724 3HB  ALA A  46      14.789  15.024   2.949  1.00  0.66           H  
ATOM    725  N   TRP A  47      14.060  17.611   0.621  1.00  0.65           N  
ATOM    726  CA  TRP A  47      12.734  18.095   0.237  1.00  0.65           C  
ATOM    727  C   TRP A  47      11.808  16.899   0.122  1.00  0.65           C  
ATOM    728  O   TRP A  47      12.162  15.916  -0.537  1.00  0.65           O  
ATOM    729  CB  TRP A  47      12.802  18.831  -1.095  1.00  0.65           C  
ATOM    730  CG  TRP A  47      13.378  20.164  -1.035  1.00  0.65           C  
ATOM    731  CD1 TRP A  47      14.656  20.508  -1.273  1.00  0.65           C  
ATOM    732  CD2 TRP A  47      12.670  21.388  -0.774  1.00  0.65           C  
ATOM    733  NE1 TRP A  47      14.816  21.864  -1.137  1.00  0.65           N  
ATOM    734  CE2 TRP A  47      13.601  22.418  -0.833  1.00  0.65           C  
ATOM    735  CE3 TRP A  47      11.340  21.685  -0.508  1.00  0.65           C  
ATOM    736  CZ2 TRP A  47      13.247  23.738  -0.619  1.00  0.65           C  
ATOM    737  CZ3 TRP A  47      10.973  23.002  -0.301  1.00  0.65           C  
ATOM    738  CH2 TRP A  47      11.903  24.005  -0.349  1.00  0.65           C  
ATOM    739  H   TRP A  47      14.692  17.281  -0.109  1.00  0.65           H  
ATOM    740  HA  TRP A  47      12.349  18.759   1.004  1.00  0.65           H  
ATOM    741 1HB  TRP A  47      13.413  18.266  -1.767  1.00  0.65           H  
ATOM    742 2HB  TRP A  47      11.826  18.895  -1.532  1.00  0.65           H  
ATOM    743  HD1 TRP A  47      15.436  19.802  -1.529  1.00  0.65           H  
ATOM    744  HE1 TRP A  47      15.679  22.374  -1.256  1.00  0.65           H  
ATOM    745  HE3 TRP A  47      10.602  20.892  -0.467  1.00  0.65           H  
ATOM    746  HZ2 TRP A  47      13.975  24.548  -0.661  1.00  0.65           H  
ATOM    747  HZ3 TRP A  47       9.922  23.217  -0.095  1.00  0.65           H  
ATOM    748  HH2 TRP A  47      11.585  25.032  -0.178  1.00  0.65           H  
ATOM    749  N   ILE A  48      10.640  16.952   0.763  1.00  0.64           N  
ATOM    750  CA  ILE A  48       9.761  15.791   0.719  1.00  0.64           C  
ATOM    751  C   ILE A  48       8.321  16.102   0.310  1.00  0.64           C  
ATOM    752  O   ILE A  48       7.695  17.025   0.842  1.00  0.64           O  
ATOM    753  CB  ILE A  48       9.788  15.044   2.069  1.00  0.64           C  
ATOM    754  CG1 ILE A  48      11.257  14.610   2.384  1.00  0.64           C  
ATOM    755  CG2 ILE A  48       8.896  13.855   2.013  1.00  0.64           C  
ATOM    756  CD1 ILE A  48      11.469  13.922   3.703  1.00  0.64           C  
ATOM    757  H   ILE A  48      10.377  17.777   1.301  1.00  0.64           H  
ATOM    758  HA  ILE A  48      10.155  15.103  -0.021  1.00  0.64           H  
ATOM    759  HB  ILE A  48       9.461  15.714   2.864  1.00  0.64           H  
ATOM    760 1HG1 ILE A  48      11.590  13.987   1.593  1.00  0.64           H  
ATOM    761 2HG1 ILE A  48      11.883  15.494   2.411  1.00  0.64           H  
ATOM    762 1HG2 ILE A  48       8.935  13.343   2.968  1.00  0.64           H  
ATOM    763 2HG2 ILE A  48       7.872  14.161   1.809  1.00  0.64           H  
ATOM    764 3HG2 ILE A  48       9.234  13.189   1.218  1.00  0.64           H  
ATOM    765 1HD1 ILE A  48      12.529  13.680   3.816  1.00  0.64           H  
ATOM    766 2HD1 ILE A  48      11.158  14.572   4.513  1.00  0.64           H  
ATOM    767 3HD1 ILE A  48      10.884  13.002   3.730  1.00  0.64           H  
ATOM    768  N   GLY A  49       7.815  15.332  -0.657  1.00  0.64           N  
ATOM    769  CA  GLY A  49       6.438  15.461  -1.126  1.00  0.64           C  
ATOM    770  C   GLY A  49       5.780  14.086  -1.145  1.00  0.64           C  
ATOM    771  O   GLY A  49       6.443  13.076  -0.898  1.00  0.64           O  
ATOM    772  H   GLY A  49       8.416  14.612  -1.062  1.00  0.64           H  
ATOM    773 1HA  GLY A  49       5.877  16.139  -0.482  1.00  0.64           H  
ATOM    774 2HA  GLY A  49       6.433  15.887  -2.130  1.00  0.64           H  
ATOM    775  N   SER A  50       4.488  14.022  -1.453  1.00  0.67           N  
ATOM    776  CA  SER A  50       3.828  12.720  -1.533  1.00  0.67           C  
ATOM    777  C   SER A  50       2.531  12.753  -2.338  1.00  0.67           C  
ATOM    778  O   SER A  50       1.915  13.810  -2.504  1.00  0.67           O  
ATOM    779  CB  SER A  50       3.543  12.189  -0.129  1.00  0.67           C  
ATOM    780  OG  SER A  50       2.601  12.991   0.530  1.00  0.67           O  
ATOM    781  H   SER A  50       3.967  14.869  -1.638  1.00  0.67           H  
ATOM    782  HA  SER A  50       4.511  12.035  -2.032  1.00  0.67           H  
ATOM    783 1HB  SER A  50       3.167  11.167  -0.204  1.00  0.67           H  
ATOM    784 2HB  SER A  50       4.464  12.150   0.450  1.00  0.67           H  
ATOM    785  HG  SER A  50       1.808  12.955  -0.008  1.00  0.67           H  
ATOM    786  N   LYS A  51       2.099  11.572  -2.792  1.00  0.72           N  
ATOM    787  CA  LYS A  51       0.816  11.424  -3.485  1.00  0.72           C  
ATOM    788  C   LYS A  51       0.294   9.997  -3.503  1.00  0.72           C  
ATOM    789  O   LYS A  51       1.073   9.049  -3.557  1.00  0.72           O  
ATOM    790  CB  LYS A  51       0.921  11.894  -4.919  1.00  0.72           C  
ATOM    791  CG  LYS A  51      -0.416  11.974  -5.659  1.00  0.72           C  
ATOM    792  CD  LYS A  51      -0.277  12.498  -7.043  1.00  0.72           C  
ATOM    793  CE  LYS A  51      -1.633  12.698  -7.670  1.00  0.72           C  
ATOM    794  NZ  LYS A  51      -1.524  13.147  -9.062  1.00  0.72           N  
ATOM    795  H   LYS A  51       2.705  10.763  -2.646  1.00  0.72           H  
ATOM    796  HA  LYS A  51       0.078  12.038  -2.969  1.00  0.72           H  
ATOM    797 1HB  LYS A  51       1.335  12.867  -4.912  1.00  0.72           H  
ATOM    798 2HB  LYS A  51       1.590  11.243  -5.470  1.00  0.72           H  
ATOM    799 1HG  LYS A  51      -0.841  10.991  -5.771  1.00  0.72           H  
ATOM    800 2HG  LYS A  51      -1.112  12.597  -5.104  1.00  0.72           H  
ATOM    801 1HD  LYS A  51       0.248  13.451  -7.037  1.00  0.72           H  
ATOM    802 2HD  LYS A  51       0.287  11.784  -7.642  1.00  0.72           H  
ATOM    803 1HE  LYS A  51      -2.208  11.772  -7.631  1.00  0.72           H  
ATOM    804 2HE  LYS A  51      -2.156  13.464  -7.099  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51      -2.440  13.308  -9.445  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51      -0.962  14.030  -9.086  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51      -1.053  12.435  -9.609  1.00  0.72           H  
ATOM    808  N   LYS A  52      -1.025   9.835  -3.482  1.00  0.78           N  
ATOM    809  CA  LYS A  52      -1.598   8.509  -3.674  1.00  0.78           C  
ATOM    810  C   LYS A  52      -1.809   8.225  -5.164  1.00  0.78           C  
ATOM    811  O   LYS A  52      -2.482   8.987  -5.865  1.00  0.78           O  
ATOM    812  CB  LYS A  52      -2.913   8.374  -2.909  1.00  0.78           C  
ATOM    813  CG  LYS A  52      -3.548   6.984  -2.974  1.00  0.78           C  
ATOM    814  CD  LYS A  52      -4.813   6.926  -2.116  1.00  0.78           C  
ATOM    815  CE  LYS A  52      -5.470   5.556  -2.172  1.00  0.78           C  
ATOM    816  NZ  LYS A  52      -6.698   5.497  -1.333  1.00  0.78           N  
ATOM    817  H   LYS A  52      -1.631  10.638  -3.386  1.00  0.78           H  
ATOM    818  HA  LYS A  52      -0.903   7.763  -3.302  1.00  0.78           H  
ATOM    819 1HB  LYS A  52      -2.748   8.613  -1.859  1.00  0.78           H  
ATOM    820 2HB  LYS A  52      -3.635   9.087  -3.302  1.00  0.78           H  
ATOM    821 1HG  LYS A  52      -3.807   6.744  -4.011  1.00  0.78           H  
ATOM    822 2HG  LYS A  52      -2.832   6.235  -2.624  1.00  0.78           H  
ATOM    823 1HD  LYS A  52      -4.560   7.156  -1.081  1.00  0.78           H  
ATOM    824 2HD  LYS A  52      -5.524   7.670  -2.473  1.00  0.78           H  
ATOM    825 1HE  LYS A  52      -5.740   5.334  -3.196  1.00  0.78           H  
ATOM    826 2HE  LYS A  52      -4.761   4.803  -1.823  1.00  0.78           H  
ATOM    827 1HZ  LYS A  52      -7.104   4.575  -1.401  1.00  0.78           H  
ATOM    828 2HZ  LYS A  52      -6.463   5.693  -0.371  1.00  0.78           H  
ATOM    829 3HZ  LYS A  52      -7.360   6.182  -1.666  1.00  0.78           H  
ATOM    830  N   LEU A  53      -1.191   7.149  -5.641  1.00  0.83           N  
ATOM    831  CA  LEU A  53      -1.284   6.698  -7.023  1.00  0.83           C  
ATOM    832  C   LEU A  53      -2.000   5.351  -7.061  1.00  0.83           C  
ATOM    833  O   LEU A  53      -1.480   4.340  -6.575  1.00  0.83           O  
ATOM    834  CB  LEU A  53       0.105   6.597  -7.680  1.00  0.83           C  
ATOM    835  CG  LEU A  53       0.745   7.946  -8.192  1.00  0.83           C  
ATOM    836  CD1 LEU A  53       1.417   8.698  -7.049  1.00  0.83           C  
ATOM    837  CD2 LEU A  53       1.746   7.637  -9.293  1.00  0.83           C  
ATOM    838  H   LEU A  53      -0.649   6.581  -4.993  1.00  0.83           H  
ATOM    839  HA  LEU A  53      -1.877   7.417  -7.586  1.00  0.83           H  
ATOM    840 1HB  LEU A  53       0.790   6.170  -6.944  1.00  0.83           H  
ATOM    841 2HB  LEU A  53       0.041   5.913  -8.525  1.00  0.83           H  
ATOM    842  HG  LEU A  53      -0.044   8.588  -8.590  1.00  0.83           H  
ATOM    843 1HD1 LEU A  53       1.841   9.629  -7.428  1.00  0.83           H  
ATOM    844 2HD1 LEU A  53       0.696   8.922  -6.279  1.00  0.83           H  
ATOM    845 3HD1 LEU A  53       2.202   8.093  -6.635  1.00  0.83           H  
ATOM    846 1HD2 LEU A  53       2.179   8.566  -9.659  1.00  0.83           H  
ATOM    847 2HD2 LEU A  53       2.523   7.014  -8.909  1.00  0.83           H  
ATOM    848 3HD2 LEU A  53       1.247   7.122 -10.116  1.00  0.83           H  
ATOM    849  N   GLY A  54      -3.211   5.312  -7.603  1.00  0.87           N  
ATOM    850  CA  GLY A  54      -3.947   4.059  -7.526  1.00  0.87           C  
ATOM    851  C   GLY A  54      -4.202   3.757  -6.053  1.00  0.87           C  
ATOM    852  O   GLY A  54      -4.859   4.537  -5.366  1.00  0.87           O  
ATOM    853  H   GLY A  54      -3.622   6.137  -8.019  1.00  0.87           H  
ATOM    854 1HA  GLY A  54      -4.892   4.145  -8.062  1.00  0.87           H  
ATOM    855 2HA  GLY A  54      -3.373   3.255  -7.983  1.00  0.87           H  
ATOM    856  N   THR A  55      -3.701   2.625  -5.573  1.00  0.86           N  
ATOM    857  CA  THR A  55      -3.891   2.234  -4.180  1.00  0.86           C  
ATOM    858  C   THR A  55      -2.618   2.414  -3.339  1.00  0.86           C  
ATOM    859  O   THR A  55      -2.608   2.095  -2.145  1.00  0.86           O  
ATOM    860  CB  THR A  55      -4.361   0.773  -4.098  1.00  0.86           C  
ATOM    861  OG1 THR A  55      -3.371  -0.084  -4.687  1.00  0.86           O  
ATOM    862  CG2 THR A  55      -5.677   0.609  -4.842  1.00  0.86           C  
ATOM    863  H   THR A  55      -3.161   2.026  -6.183  1.00  0.86           H  
ATOM    864  HA  THR A  55      -4.666   2.864  -3.749  1.00  0.86           H  
ATOM    865  HB  THR A  55      -4.495   0.495  -3.054  1.00  0.86           H  
ATOM    866  HG1 THR A  55      -2.494   0.127  -4.315  1.00  0.86           H  
ATOM    867 1HG2 THR A  55      -6.005  -0.428  -4.778  1.00  0.86           H  
ATOM    868 2HG2 THR A  55      -6.430   1.257  -4.393  1.00  0.86           H  
ATOM    869 3HG2 THR A  55      -5.541   0.882  -5.887  1.00  0.86           H  
ATOM    870  N   ASP A  56      -1.542   2.881  -3.976  1.00  0.83           N  
ATOM    871  CA  ASP A  56      -0.238   3.032  -3.331  1.00  0.83           C  
ATOM    872  C   ASP A  56       0.155   4.465  -2.978  1.00  0.83           C  
ATOM    873  O   ASP A  56       0.101   5.374  -3.810  1.00  0.83           O  
ATOM    874  CB  ASP A  56       0.843   2.403  -4.206  1.00  0.83           C  
ATOM    875  CG  ASP A  56       0.732   0.846  -4.246  1.00  0.83           C  
ATOM    876  OD1 ASP A  56       0.083   0.256  -3.370  1.00  0.83           O  
ATOM    877  OD2 ASP A  56       1.257   0.256  -5.156  1.00  0.83           O  
ATOM    878  H   ASP A  56      -1.630   3.173  -4.950  1.00  0.83           H  
ATOM    879  HA  ASP A  56      -0.266   2.474  -2.397  1.00  0.83           H  
ATOM    880 1HB  ASP A  56       0.758   2.793  -5.224  1.00  0.83           H  
ATOM    881 2HB  ASP A  56       1.830   2.683  -3.826  1.00  0.83           H  
ATOM    882  N   THR A  57       0.565   4.674  -1.735  1.00  0.76           N  
ATOM    883  CA  THR A  57       1.039   5.996  -1.356  1.00  0.76           C  
ATOM    884  C   THR A  57       2.495   6.091  -1.772  1.00  0.76           C  
ATOM    885  O   THR A  57       3.263   5.163  -1.526  1.00  0.76           O  
ATOM    886  CB  THR A  57       0.875   6.275   0.150  1.00  0.76           C  
ATOM    887  OG1 THR A  57      -0.516   6.240   0.509  1.00  0.76           O  
ATOM    888  CG2 THR A  57       1.472   7.636   0.504  1.00  0.76           C  
ATOM    889  H   THR A  57       0.593   3.899  -1.069  1.00  0.76           H  
ATOM    890  HA  THR A  57       0.485   6.752  -1.901  1.00  0.76           H  
ATOM    891  HB  THR A  57       1.381   5.498   0.707  1.00  0.76           H  
ATOM    892  HG1 THR A  57      -0.893   5.397   0.248  1.00  0.76           H  
ATOM    893 1HG2 THR A  57       1.356   7.817   1.570  1.00  0.76           H  
ATOM    894 2HG2 THR A  57       2.533   7.651   0.251  1.00  0.76           H  
ATOM    895 3HG2 THR A  57       0.957   8.416  -0.058  1.00  0.76           H  
ATOM    896  N   VAL A  58       2.863   7.165  -2.448  1.00  0.70           N  
ATOM    897  CA  VAL A  58       4.233   7.326  -2.890  1.00  0.70           C  
ATOM    898  C   VAL A  58       4.878   8.547  -2.255  1.00  0.70           C  
ATOM    899  O   VAL A  58       4.358   9.665  -2.337  1.00  0.70           O  
ATOM    900  CB  VAL A  58       4.262   7.437  -4.419  1.00  0.70           C  
ATOM    901  CG1 VAL A  58       5.697   7.620  -4.922  1.00  0.70           C  
ATOM    902  CG2 VAL A  58       3.605   6.181  -5.002  1.00  0.70           C  
ATOM    903  H   VAL A  58       2.179   7.879  -2.680  1.00  0.70           H  
ATOM    904  HA  VAL A  58       4.805   6.447  -2.597  1.00  0.70           H  
ATOM    905  HB  VAL A  58       3.693   8.318  -4.724  1.00  0.70           H  
ATOM    906 1HG1 VAL A  58       5.694   7.708  -6.007  1.00  0.70           H  
ATOM    907 2HG1 VAL A  58       6.124   8.524  -4.487  1.00  0.70           H  
ATOM    908 3HG1 VAL A  58       6.300   6.759  -4.626  1.00  0.70           H  
ATOM    909 1HG2 VAL A  58       3.588   6.244  -6.058  1.00  0.70           H  
ATOM    910 2HG2 VAL A  58       4.161   5.304  -4.699  1.00  0.70           H  
ATOM    911 3HG2 VAL A  58       2.580   6.098  -4.644  1.00  0.70           H  
ATOM    912  N   LEU A  59       6.004   8.301  -1.600  1.00  0.65           N  
ATOM    913  CA  LEU A  59       6.805   9.306  -0.923  1.00  0.65           C  
ATOM    914  C   LEU A  59       7.992   9.696  -1.804  1.00  0.65           C  
ATOM    915  O   LEU A  59       8.773   8.833  -2.217  1.00  0.65           O  
ATOM    916  CB  LEU A  59       7.248   8.719   0.428  1.00  0.65           C  
ATOM    917  CG  LEU A  59       8.138   9.513   1.291  1.00  0.65           C  
ATOM    918  CD1 LEU A  59       7.447  10.750   1.727  1.00  0.65           C  
ATOM    919  CD2 LEU A  59       8.479   8.683   2.483  1.00  0.65           C  
ATOM    920  H   LEU A  59       6.331   7.336  -1.560  1.00  0.65           H  
ATOM    921  HA  LEU A  59       6.196  10.193  -0.749  1.00  0.65           H  
ATOM    922 1HB  LEU A  59       6.351   8.509   1.008  1.00  0.65           H  
ATOM    923 2HB  LEU A  59       7.746   7.768   0.238  1.00  0.65           H  
ATOM    924  HG  LEU A  59       9.033   9.778   0.753  1.00  0.65           H  
ATOM    925 1HD1 LEU A  59       8.107  11.287   2.376  1.00  0.65           H  
ATOM    926 2HD1 LEU A  59       7.191  11.359   0.859  1.00  0.65           H  
ATOM    927 3HD1 LEU A  59       6.539  10.489   2.271  1.00  0.65           H  
ATOM    928 1HD2 LEU A  59       9.139   9.248   3.134  1.00  0.65           H  
ATOM    929 2HD2 LEU A  59       7.559   8.441   2.994  1.00  0.65           H  
ATOM    930 3HD2 LEU A  59       8.954   7.773   2.194  1.00  0.65           H  
ATOM    931  N   LEU A  60       8.092  10.982  -2.136  1.00  0.63           N  
ATOM    932  CA  LEU A  60       9.160  11.470  -3.007  1.00  0.63           C  
ATOM    933  C   LEU A  60      10.153  12.279  -2.215  1.00  0.63           C  
ATOM    934  O   LEU A  60       9.802  13.312  -1.634  1.00  0.63           O  
ATOM    935  CB  LEU A  60       8.621  12.377  -4.099  1.00  0.63           C  
ATOM    936  CG  LEU A  60       7.577  11.833  -4.980  1.00  0.63           C  
ATOM    937  CD1 LEU A  60       7.180  12.922  -5.932  1.00  0.63           C  
ATOM    938  CD2 LEU A  60       8.103  10.612  -5.691  1.00  0.63           C  
ATOM    939  H   LEU A  60       7.423  11.648  -1.751  1.00  0.63           H  
ATOM    940  HA  LEU A  60       9.680  10.621  -3.453  1.00  0.63           H  
ATOM    941 1HB  LEU A  60       8.199  13.260  -3.623  1.00  0.63           H  
ATOM    942 2HB  LEU A  60       9.450  12.687  -4.722  1.00  0.63           H  
ATOM    943  HG  LEU A  60       6.698  11.562  -4.387  1.00  0.63           H  
ATOM    944 1HD1 LEU A  60       6.404  12.563  -6.565  1.00  0.63           H  
ATOM    945 2HD1 LEU A  60       6.825  13.781  -5.377  1.00  0.63           H  
ATOM    946 3HD1 LEU A  60       8.039  13.212  -6.529  1.00  0.63           H  
ATOM    947 1HD2 LEU A  60       7.339  10.208  -6.335  1.00  0.63           H  
ATOM    948 2HD2 LEU A  60       8.979  10.869  -6.284  1.00  0.63           H  
ATOM    949 3HD2 LEU A  60       8.373   9.867  -4.948  1.00  0.63           H  
ATOM    950  N   VAL A  61      11.392  11.828  -2.193  1.00  0.63           N  
ATOM    951  CA  VAL A  61      12.399  12.507  -1.412  1.00  0.63           C  
ATOM    952  C   VAL A  61      13.583  12.970  -2.259  1.00  0.63           C  
ATOM    953  O   VAL A  61      14.213  12.174  -2.954  1.00  0.63           O  
ATOM    954  CB  VAL A  61      12.874  11.551  -0.315  1.00  0.63           C  
ATOM    955  CG1 VAL A  61      13.907  12.189   0.506  1.00  0.63           C  
ATOM    956  CG2 VAL A  61      11.682  11.093   0.522  1.00  0.63           C  
ATOM    957  H   VAL A  61      11.632  10.968  -2.690  1.00  0.63           H  
ATOM    958  HA  VAL A  61      11.950  13.383  -0.944  1.00  0.63           H  
ATOM    959  HB  VAL A  61      13.324  10.684  -0.776  1.00  0.63           H  
ATOM    960 1HG1 VAL A  61      14.205  11.473   1.245  1.00  0.63           H  
ATOM    961 2HG1 VAL A  61      14.757  12.470  -0.117  1.00  0.63           H  
ATOM    962 3HG1 VAL A  61      13.512  13.067   0.989  1.00  0.63           H  
ATOM    963 1HG2 VAL A  61      12.020  10.403   1.288  1.00  0.63           H  
ATOM    964 2HG2 VAL A  61      11.206  11.926   0.989  1.00  0.63           H  
ATOM    965 3HG2 VAL A  61      10.972  10.594  -0.124  1.00  0.63           H  
ATOM    966  N   ILE A  62      13.881  14.261  -2.186  1.00  0.66           N  
ATOM    967  CA  ILE A  62      15.000  14.866  -2.899  1.00  0.66           C  
ATOM    968  C   ILE A  62      16.063  15.336  -1.929  1.00  0.66           C  
ATOM    969  O   ILE A  62      15.858  16.286  -1.166  1.00  0.66           O  
ATOM    970  CB  ILE A  62      14.480  16.034  -3.756  1.00  0.66           C  
ATOM    971  CG1 ILE A  62      13.510  15.507  -4.804  1.00  0.66           C  
ATOM    972  CG2 ILE A  62      15.560  16.939  -4.330  1.00  0.66           C  
ATOM    973  CD1 ILE A  62      12.838  16.590  -5.567  1.00  0.66           C  
ATOM    974  H   ILE A  62      13.298  14.859  -1.598  1.00  0.66           H  
ATOM    975  HA  ILE A  62      15.446  14.120  -3.556  1.00  0.66           H  
ATOM    976  HB  ILE A  62      13.879  16.633  -3.106  1.00  0.66           H  
ATOM    977 1HG1 ILE A  62      14.059  14.878  -5.502  1.00  0.66           H  
ATOM    978 2HG1 ILE A  62      12.742  14.903  -4.322  1.00  0.66           H  
ATOM    979 1HG2 ILE A  62      15.091  17.761  -4.858  1.00  0.66           H  
ATOM    980 2HG2 ILE A  62      16.178  17.331  -3.517  1.00  0.66           H  
ATOM    981 3HG2 ILE A  62      16.160  16.415  -4.998  1.00  0.66           H  
ATOM    982 1HD1 ILE A  62      12.170  16.158  -6.307  1.00  0.66           H  
ATOM    983 2HD1 ILE A  62      12.267  17.222  -4.884  1.00  0.66           H  
ATOM    984 3HD1 ILE A  62      13.591  17.182  -6.058  1.00  0.66           H  
ATOM    985  N   SER A  63      17.203  14.659  -1.925  1.00  0.72           N  
ATOM    986  CA  SER A  63      18.215  15.003  -0.945  1.00  0.72           C  
ATOM    987  C   SER A  63      18.727  16.417  -1.179  1.00  0.72           C  
ATOM    988  O   SER A  63      18.866  16.842  -2.329  1.00  0.72           O  
ATOM    989  CB  SER A  63      19.367  14.024  -1.039  1.00  0.72           C  
ATOM    990  OG  SER A  63      18.945  12.717  -0.763  1.00  0.72           O  
ATOM    991  H   SER A  63      17.368  13.879  -2.571  1.00  0.72           H  
ATOM    992  HA  SER A  63      17.779  14.951   0.053  1.00  0.72           H  
ATOM    993 1HB  SER A  63      19.799  14.063  -2.041  1.00  0.72           H  
ATOM    994 2HB  SER A  63      20.141  14.316  -0.344  1.00  0.72           H  
ATOM    995  HG  SER A  63      18.421  12.452  -1.540  1.00  0.72           H  
ATOM    996  N   THR A  64      19.069  17.123  -0.100  1.00  0.79           N  
ATOM    997  CA  THR A  64      19.732  18.418  -0.232  1.00  0.79           C  
ATOM    998  C   THR A  64      21.156  18.240   0.257  1.00  0.79           C  
ATOM    999  O   THR A  64      22.083  18.960  -0.141  1.00  0.79           O  
ATOM   1000  CB  THR A  64      19.026  19.516   0.576  1.00  0.79           C  
ATOM   1001  OG1 THR A  64      19.026  19.166   1.946  1.00  0.79           O  
ATOM   1002  CG2 THR A  64      17.626  19.670   0.105  1.00  0.79           C  
ATOM   1003  H   THR A  64      18.884  16.758   0.831  1.00  0.79           H  
ATOM   1004  HA  THR A  64      19.752  18.701  -1.278  1.00  0.79           H  
ATOM   1005  HB  THR A  64      19.555  20.461   0.451  1.00  0.79           H  
ATOM   1006  HG1 THR A  64      18.829  18.218   2.013  1.00  0.79           H  
ATOM   1007 1HG2 THR A  64      17.130  20.449   0.686  1.00  0.79           H  
ATOM   1008 2HG2 THR A  64      17.643  19.947  -0.945  1.00  0.79           H  
ATOM   1009 3HG2 THR A  64      17.095  18.746   0.221  1.00  0.79           H  
ATOM   1010  N   CYS A  65      21.315  17.211   1.085  1.00  0.86           N  
ATOM   1011  CA  CYS A  65      22.593  16.827   1.654  1.00  0.86           C  
ATOM   1012  C   CYS A  65      23.484  16.293   0.561  1.00  0.86           C  
ATOM   1013  O   CYS A  65      23.011  16.024  -0.540  1.00  0.86           O  
ATOM   1014  CB  CYS A  65      22.409  15.735   2.683  1.00  0.86           C  
ATOM   1015  SG  CYS A  65      21.885  14.178   1.973  1.00  0.86           S  
ATOM   1016  H   CYS A  65      20.476  16.715   1.381  1.00  0.86           H  
ATOM   1017  HA  CYS A  65      23.058  17.698   2.115  1.00  0.86           H  
ATOM   1018 1HB  CYS A  65      23.341  15.572   3.212  1.00  0.86           H  
ATOM   1019 2HB  CYS A  65      21.691  16.027   3.387  1.00  0.86           H  
ATOM   1020  HG  CYS A  65      23.019  13.970   1.247  1.00  0.86           H  
ATOM   1021  N   ASP A  66      24.764  16.122   0.855  1.00  0.91           N  
ATOM   1022  CA  ASP A  66      25.647  15.579  -0.155  1.00  0.91           C  
ATOM   1023  C   ASP A  66      25.328  14.108  -0.375  1.00  0.91           C  
ATOM   1024  O   ASP A  66      24.683  13.465   0.457  1.00  0.91           O  
ATOM   1025  CB  ASP A  66      27.117  15.788   0.253  1.00  0.91           C  
ATOM   1026  CG  ASP A  66      28.137  15.683  -0.933  1.00  0.91           C  
ATOM   1027  OD1 ASP A  66      27.740  15.315  -2.029  1.00  0.91           O  
ATOM   1028  OD2 ASP A  66      29.288  15.991  -0.746  1.00  0.91           O  
ATOM   1029  H   ASP A  66      25.119  16.371   1.765  1.00  0.91           H  
ATOM   1030  HA  ASP A  66      25.472  16.108  -1.094  1.00  0.91           H  
ATOM   1031 1HB  ASP A  66      27.223  16.776   0.705  1.00  0.91           H  
ATOM   1032 2HB  ASP A  66      27.388  15.053   1.014  1.00  0.91           H  
ATOM   1033  N   GLY A  67      25.839  13.584  -1.475  1.00  0.93           N  
ATOM   1034  CA  GLY A  67      25.670  12.208  -1.916  1.00  0.93           C  
ATOM   1035  C   GLY A  67      25.743  11.172  -0.799  1.00  0.93           C  
ATOM   1036  O   GLY A  67      24.755  10.493  -0.537  1.00  0.93           O  
ATOM   1037  H   GLY A  67      26.390  14.219  -2.049  1.00  0.93           H  
ATOM   1038 1HA  GLY A  67      24.694  12.129  -2.396  1.00  0.93           H  
ATOM   1039 2HA  GLY A  67      26.396  11.982  -2.693  1.00  0.93           H  
ATOM   1040  N   PRO A  68      26.881  11.035  -0.104  1.00  0.92           N  
ATOM   1041  CA  PRO A  68      27.123  10.080   0.965  1.00  0.92           C  
ATOM   1042  C   PRO A  68      26.140  10.165   2.146  1.00  0.92           C  
ATOM   1043  O   PRO A  68      26.020   9.224   2.928  1.00  0.92           O  
ATOM   1044  CB  PRO A  68      28.547  10.447   1.413  1.00  0.92           C  
ATOM   1045  CG  PRO A  68      29.177  11.089   0.200  1.00  0.92           C  
ATOM   1046  CD  PRO A  68      28.062  11.865  -0.436  1.00  0.92           C  
ATOM   1047  HA  PRO A  68      27.111   9.078   0.529  1.00  0.92           H  
ATOM   1048 1HB  PRO A  68      28.499  11.123   2.281  1.00  0.92           H  
ATOM   1049 2HB  PRO A  68      29.076   9.538   1.740  1.00  0.92           H  
ATOM   1050 1HG  PRO A  68      30.018  11.734   0.499  1.00  0.92           H  
ATOM   1051 2HG  PRO A  68      29.585  10.315  -0.465  1.00  0.92           H  
ATOM   1052 1HD  PRO A  68      27.994  12.846   0.041  1.00  0.92           H  
ATOM   1053 2HD  PRO A  68      28.243  11.936  -1.509  1.00  0.92           H  
ATOM   1054  N   LYS A  69      25.455  11.293   2.325  1.00  0.88           N  
ATOM   1055  CA  LYS A  69      24.526  11.419   3.436  1.00  0.88           C  
ATOM   1056  C   LYS A  69      23.096  11.094   3.004  1.00  0.88           C  
ATOM   1057  O   LYS A  69      22.162  11.075   3.824  1.00  0.88           O  
ATOM   1058  CB  LYS A  69      24.643  12.800   4.059  1.00  0.88           C  
ATOM   1059  CG  LYS A  69      25.984  13.054   4.733  1.00  0.88           C  
ATOM   1060  CD  LYS A  69      26.025  14.416   5.414  1.00  0.88           C  
ATOM   1061  CE  LYS A  69      27.362  14.640   6.125  1.00  0.88           C  
ATOM   1062  NZ  LYS A  69      27.427  15.971   6.796  1.00  0.88           N  
ATOM   1063  H   LYS A  69      25.510  12.068   1.668  1.00  0.88           H  
ATOM   1064  HA  LYS A  69      24.805  10.697   4.203  1.00  0.88           H  
ATOM   1065 1HB  LYS A  69      24.542  13.541   3.273  1.00  0.88           H  
ATOM   1066 2HB  LYS A  69      23.840  12.959   4.780  1.00  0.88           H  
ATOM   1067 1HG  LYS A  69      26.169  12.274   5.474  1.00  0.88           H  
ATOM   1068 2HG  LYS A  69      26.774  13.011   3.982  1.00  0.88           H  
ATOM   1069 1HD  LYS A  69      25.883  15.198   4.667  1.00  0.88           H  
ATOM   1070 2HD  LYS A  69      25.217  14.483   6.144  1.00  0.88           H  
ATOM   1071 1HE  LYS A  69      27.500  13.861   6.875  1.00  0.88           H  
ATOM   1072 2HE  LYS A  69      28.169  14.573   5.395  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  69      28.322  16.076   7.252  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  69      27.313  16.703   6.111  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  69      26.690  16.038   7.483  1.00  0.88           H  
ATOM   1076  N   ALA A  70      22.931  10.758   1.719  1.00  0.83           N  
ATOM   1077  CA  ALA A  70      21.633  10.417   1.150  1.00  0.83           C  
ATOM   1078  C   ALA A  70      21.049   9.232   1.889  1.00  0.83           C  
ATOM   1079  O   ALA A  70      19.834   9.072   1.979  1.00  0.83           O  
ATOM   1080  CB  ALA A  70      21.764  10.107  -0.328  1.00  0.83           C  
ATOM   1081  H   ALA A  70      23.730  10.757   1.083  1.00  0.83           H  
ATOM   1082  HA  ALA A  70      20.963  11.269   1.278  1.00  0.83           H  
ATOM   1083 1HB  ALA A  70      20.784   9.871  -0.737  1.00  0.83           H  
ATOM   1084 2HB  ALA A  70      22.174  10.978  -0.843  1.00  0.83           H  
ATOM   1085 3HB  ALA A  70      22.433   9.256  -0.464  1.00  0.83           H  
ATOM   1086  N   GLY A  71      21.920   8.379   2.412  1.00  0.79           N  
ATOM   1087  CA  GLY A  71      21.496   7.209   3.146  1.00  0.79           C  
ATOM   1088  C   GLY A  71      20.900   7.528   4.496  1.00  0.79           C  
ATOM   1089  O   GLY A  71      20.176   6.707   5.058  1.00  0.79           O  
ATOM   1090  H   GLY A  71      22.909   8.559   2.296  1.00  0.79           H  
ATOM   1091 1HA  GLY A  71      20.748   6.679   2.569  1.00  0.79           H  
ATOM   1092 2HA  GLY A  71      22.342   6.548   3.268  1.00  0.79           H  
ATOM   1093  N   THR A  72      21.125   8.733   5.017  1.00  0.76           N  
ATOM   1094  CA  THR A  72      20.531   9.035   6.300  1.00  0.76           C  
ATOM   1095  C   THR A  72      19.145   9.571   5.983  1.00  0.76           C  
ATOM   1096  O   THR A  72      18.185   9.354   6.720  1.00  0.76           O  
ATOM   1097  CB  THR A  72      21.380  10.051   7.090  1.00  0.76           C  
ATOM   1098  OG1 THR A  72      21.444  11.310   6.400  1.00  0.76           O  
ATOM   1099  CG2 THR A  72      22.789   9.508   7.225  1.00  0.76           C  
ATOM   1100  H   THR A  72      21.688   9.431   4.541  1.00  0.76           H  
ATOM   1101  HA  THR A  72      20.435   8.124   6.889  1.00  0.76           H  
ATOM   1102  HB  THR A  72      20.951  10.202   8.078  1.00  0.76           H  
ATOM   1103  HG1 THR A  72      21.631  11.159   5.452  1.00  0.76           H  
ATOM   1104 1HG2 THR A  72      23.403  10.211   7.784  1.00  0.76           H  
ATOM   1105 2HG2 THR A  72      22.755   8.558   7.749  1.00  0.76           H  
ATOM   1106 3HG2 THR A  72      23.217   9.363   6.231  1.00  0.76           H  
ATOM   1107  N   VAL A  73      19.015  10.169   4.801  1.00  0.73           N  
ATOM   1108  CA  VAL A  73      17.720  10.646   4.353  1.00  0.73           C  
ATOM   1109  C   VAL A  73      16.841   9.433   4.056  1.00  0.73           C  
ATOM   1110  O   VAL A  73      15.684   9.353   4.488  1.00  0.73           O  
ATOM   1111  CB  VAL A  73      17.863  11.511   3.096  1.00  0.73           C  
ATOM   1112  CG1 VAL A  73      16.537  11.822   2.577  1.00  0.73           C  
ATOM   1113  CG2 VAL A  73      18.618  12.796   3.423  1.00  0.73           C  
ATOM   1114  H   VAL A  73      19.851  10.327   4.239  1.00  0.73           H  
ATOM   1115  HA  VAL A  73      17.263  11.237   5.147  1.00  0.73           H  
ATOM   1116  HB  VAL A  73      18.392  10.962   2.335  1.00  0.73           H  
ATOM   1117 1HG1 VAL A  73      16.641  12.416   1.671  1.00  0.73           H  
ATOM   1118 2HG1 VAL A  73      16.038  10.883   2.350  1.00  0.73           H  
ATOM   1119 3HG1 VAL A  73      15.964  12.375   3.321  1.00  0.73           H  
ATOM   1120 1HG2 VAL A  73      18.714  13.408   2.522  1.00  0.73           H  
ATOM   1121 2HG2 VAL A  73      18.070  13.350   4.177  1.00  0.73           H  
ATOM   1122 3HG2 VAL A  73      19.614  12.545   3.799  1.00  0.73           H  
ATOM   1123  N   GLY A  74      17.425   8.470   3.334  1.00  0.72           N  
ATOM   1124  CA  GLY A  74      16.766   7.227   2.976  1.00  0.72           C  
ATOM   1125  C   GLY A  74      16.333   6.463   4.221  1.00  0.72           C  
ATOM   1126  O   GLY A  74      15.152   6.146   4.373  1.00  0.72           O  
ATOM   1127  H   GLY A  74      18.374   8.626   3.001  1.00  0.72           H  
ATOM   1128 1HA  GLY A  74      15.898   7.442   2.353  1.00  0.72           H  
ATOM   1129 2HA  GLY A  74      17.451   6.617   2.385  1.00  0.72           H  
ATOM   1130  N   LYS A  75      17.284   6.190   5.125  1.00  0.72           N  
ATOM   1131  CA  LYS A  75      17.003   5.451   6.351  1.00  0.72           C  
ATOM   1132  C   LYS A  75      15.885   6.077   7.146  1.00  0.72           C  
ATOM   1133  O   LYS A  75      14.960   5.386   7.588  1.00  0.72           O  
ATOM   1134  CB  LYS A  75      18.243   5.405   7.231  1.00  0.72           C  
ATOM   1135  CG  LYS A  75      18.094   4.612   8.507  1.00  0.72           C  
ATOM   1136  CD  LYS A  75      19.386   4.646   9.305  1.00  0.72           C  
ATOM   1137  CE  LYS A  75      19.289   3.801  10.563  1.00  0.72           C  
ATOM   1138  NZ  LYS A  75      20.568   3.798  11.334  1.00  0.72           N  
ATOM   1139  H   LYS A  75      18.247   6.484   4.965  1.00  0.72           H  
ATOM   1140  HA  LYS A  75      16.702   4.441   6.096  1.00  0.72           H  
ATOM   1141 1HB  LYS A  75      19.068   4.967   6.666  1.00  0.72           H  
ATOM   1142 2HB  LYS A  75      18.535   6.422   7.495  1.00  0.72           H  
ATOM   1143 1HG  LYS A  75      17.288   5.035   9.106  1.00  0.72           H  
ATOM   1144 2HG  LYS A  75      17.853   3.577   8.266  1.00  0.72           H  
ATOM   1145 1HD  LYS A  75      20.209   4.299   8.694  1.00  0.72           H  
ATOM   1146 2HD  LYS A  75      19.591   5.678   9.592  1.00  0.72           H  
ATOM   1147 1HE  LYS A  75      18.496   4.196  11.196  1.00  0.72           H  
ATOM   1148 2HE  LYS A  75      19.043   2.776  10.283  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  75      20.460   3.226  12.157  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  75      21.316   3.422  10.764  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  75      20.799   4.739  11.605  1.00  0.72           H  
ATOM   1152  N   TYR A  76      15.936   7.389   7.339  1.00  0.71           N  
ATOM   1153  CA  TYR A  76      14.891   7.982   8.127  1.00  0.71           C  
ATOM   1154  C   TYR A  76      13.571   8.056   7.391  1.00  0.71           C  
ATOM   1155  O   TYR A  76      12.525   7.919   8.019  1.00  0.71           O  
ATOM   1156  CB  TYR A  76      15.307   9.333   8.641  1.00  0.71           C  
ATOM   1157  CG  TYR A  76      16.259   9.252   9.818  1.00  0.71           C  
ATOM   1158  CD1 TYR A  76      17.561   9.725   9.732  1.00  0.71           C  
ATOM   1159  CD2 TYR A  76      15.814   8.679  10.997  1.00  0.71           C  
ATOM   1160  CE1 TYR A  76      18.408   9.629  10.811  1.00  0.71           C  
ATOM   1161  CE2 TYR A  76      16.660   8.585  12.081  1.00  0.71           C  
ATOM   1162  CZ  TYR A  76      17.954   9.057  11.991  1.00  0.71           C  
ATOM   1163  OH  TYR A  76      18.803   8.963  13.073  1.00  0.71           O  
ATOM   1164  H   TYR A  76      16.696   7.967   6.975  1.00  0.71           H  
ATOM   1165  HA  TYR A  76      14.735   7.349   8.998  1.00  0.71           H  
ATOM   1166 1HB  TYR A  76      15.802   9.873   7.834  1.00  0.71           H  
ATOM   1167 2HB  TYR A  76      14.436   9.884   8.935  1.00  0.71           H  
ATOM   1168  HD1 TYR A  76      17.918  10.180   8.827  1.00  0.71           H  
ATOM   1169  HD2 TYR A  76      14.792   8.304  11.067  1.00  0.71           H  
ATOM   1170  HE1 TYR A  76      19.428  10.007  10.737  1.00  0.71           H  
ATOM   1171  HE2 TYR A  76      16.307   8.139  13.008  1.00  0.71           H  
ATOM   1172  HH  TYR A  76      19.625   9.421  12.876  1.00  0.71           H  
ATOM   1173  N   SER A  77      13.577   8.211   6.068  1.00  0.71           N  
ATOM   1174  CA  SER A  77      12.309   8.248   5.359  1.00  0.71           C  
ATOM   1175  C   SER A  77      11.622   6.889   5.526  1.00  0.71           C  
ATOM   1176  O   SER A  77      10.414   6.808   5.770  1.00  0.71           O  
ATOM   1177  CB  SER A  77      12.539   8.557   3.897  1.00  0.71           C  
ATOM   1178  OG  SER A  77      13.083   9.841   3.738  1.00  0.71           O  
ATOM   1179  H   SER A  77      14.447   8.341   5.549  1.00  0.71           H  
ATOM   1180  HA  SER A  77      11.680   9.021   5.798  1.00  0.71           H  
ATOM   1181 1HB  SER A  77      13.223   7.822   3.479  1.00  0.71           H  
ATOM   1182 2HB  SER A  77      11.602   8.482   3.355  1.00  0.71           H  
ATOM   1183  HG  SER A  77      13.974   9.791   4.165  1.00  0.71           H  
ATOM   1184  N   LEU A  78      12.413   5.813   5.444  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      11.900   4.457   5.599  1.00  0.72           C  
ATOM   1186  C   LEU A  78      11.349   4.211   7.006  1.00  0.72           C  
ATOM   1187  O   LEU A  78      10.261   3.648   7.187  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      13.046   3.464   5.356  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      13.577   3.359   3.928  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      14.862   2.593   3.936  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78      12.575   2.650   3.078  1.00  0.72           C  
ATOM   1192  H   LEU A  78      13.406   5.945   5.239  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      11.112   4.304   4.872  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      13.881   3.737   5.993  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      12.700   2.473   5.649  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      13.763   4.342   3.530  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      15.246   2.510   2.937  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      15.582   3.112   4.554  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      14.686   1.629   4.328  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78      12.966   2.575   2.092  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78      12.391   1.651   3.472  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78      11.656   3.210   3.065  1.00  0.72           H  
ATOM   1203  N   ARG A  79      12.062   4.698   8.027  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      11.613   4.491   9.400  1.00  0.73           C  
ATOM   1205  C   ARG A  79      10.402   5.338   9.776  1.00  0.73           C  
ATOM   1206  O   ARG A  79       9.483   4.863  10.442  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      12.733   4.805  10.379  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      13.893   3.816  10.391  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      14.967   4.247  11.328  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      14.511   4.230  12.720  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      15.183   4.766  13.759  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      16.340   5.346  13.561  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      14.676   4.704  14.979  1.00  0.73           N  
ATOM   1214  H   ARG A  79      12.956   5.163   7.850  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      11.343   3.441   9.510  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      13.146   5.784  10.136  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      12.329   4.863  11.387  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      13.532   2.837  10.705  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      14.317   3.740   9.390  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      15.819   3.575  11.238  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      15.279   5.264  11.078  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      13.621   3.790  12.915  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      16.727   5.383  12.630  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      16.843   5.749  14.340  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      13.783   4.256  15.133  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      15.180   5.104  15.756  1.00  0.73           H  
ATOM   1227  N   LYS A  80      10.386   6.587   9.328  1.00  0.75           N  
ATOM   1228  CA  LYS A  80       9.322   7.522   9.661  1.00  0.75           C  
ATOM   1229  C   LYS A  80       7.993   7.169   9.015  1.00  0.75           C  
ATOM   1230  O   LYS A  80       6.937   7.335   9.625  1.00  0.75           O  
ATOM   1231  CB  LYS A  80       9.749   8.936   9.267  1.00  0.75           C  
ATOM   1232  CG  LYS A  80      10.855   9.516  10.163  1.00  0.75           C  
ATOM   1233  CD  LYS A  80      11.317  10.881   9.685  1.00  0.75           C  
ATOM   1234  CE  LYS A  80      12.416  11.432  10.584  1.00  0.75           C  
ATOM   1235  NZ  LYS A  80      11.898  11.773  11.926  1.00  0.75           N  
ATOM   1236  H   LYS A  80      11.161   6.928   8.764  1.00  0.75           H  
ATOM   1237  HA  LYS A  80       9.178   7.496  10.741  1.00  0.75           H  
ATOM   1238 1HB  LYS A  80      10.119   8.925   8.239  1.00  0.75           H  
ATOM   1239 2HB  LYS A  80       8.888   9.602   9.297  1.00  0.75           H  
ATOM   1240 1HG  LYS A  80      10.475   9.615  11.179  1.00  0.75           H  
ATOM   1241 2HG  LYS A  80      11.706   8.836  10.182  1.00  0.75           H  
ATOM   1242 1HD  LYS A  80      11.700  10.793   8.667  1.00  0.75           H  
ATOM   1243 2HD  LYS A  80      10.479  11.576   9.685  1.00  0.75           H  
ATOM   1244 1HE  LYS A  80      13.196  10.687  10.696  1.00  0.75           H  
ATOM   1245 2HE  LYS A  80      12.841  12.329  10.131  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  80      12.637  12.151  12.496  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  80      11.175  12.500  11.828  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  80      11.506  10.967  12.372  1.00  0.75           H  
ATOM   1249  N   HIS A  81       8.039   6.669   7.785  1.00  0.78           N  
ATOM   1250  CA  HIS A  81       6.823   6.361   7.057  1.00  0.78           C  
ATOM   1251  C   HIS A  81       6.457   4.873   7.011  1.00  0.78           C  
ATOM   1252  O   HIS A  81       5.466   4.499   6.367  1.00  0.78           O  
ATOM   1253  CB  HIS A  81       6.978   6.946   5.660  1.00  0.78           C  
ATOM   1254  CG  HIS A  81       7.014   8.452   5.696  1.00  0.78           C  
ATOM   1255  ND1 HIS A  81       5.869   9.222   5.769  1.00  0.78           N  
ATOM   1256  CD2 HIS A  81       8.053   9.323   5.723  1.00  0.78           C  
ATOM   1257  CE1 HIS A  81       6.206  10.503   5.805  1.00  0.78           C  
ATOM   1258  NE2 HIS A  81       7.522  10.589   5.779  1.00  0.78           N  
ATOM   1259  H   HIS A  81       8.936   6.554   7.306  1.00  0.78           H  
ATOM   1260  HA  HIS A  81       5.993   6.876   7.536  1.00  0.78           H  
ATOM   1261 1HB  HIS A  81       7.904   6.587   5.214  1.00  0.78           H  
ATOM   1262 2HB  HIS A  81       6.165   6.630   5.032  1.00  0.78           H  
ATOM   1263  HD2 HIS A  81       9.110   9.066   5.699  1.00  0.78           H  
ATOM   1264  HE1 HIS A  81       5.514  11.343   5.856  1.00  0.78           H  
ATOM   1265  HE2 HIS A  81       8.059  11.444   5.802  1.00  0.78           H  
ATOM   1266  N   ASN A  82       7.187   4.042   7.770  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       6.971   2.587   7.835  1.00  0.81           C  
ATOM   1268  C   ASN A  82       7.032   1.898   6.464  1.00  0.81           C  
ATOM   1269  O   ASN A  82       6.135   1.135   6.095  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       5.661   2.268   8.537  1.00  0.81           C  
ATOM   1271  CG  ASN A  82       5.647   2.717   9.979  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82       6.574   2.432  10.748  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82       4.608   3.421  10.357  1.00  0.81           N  
ATOM   1274  H   ASN A  82       7.957   4.433   8.302  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       7.783   2.164   8.430  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       4.827   2.731   8.015  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82       5.497   1.191   8.510  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82       4.546   3.751  11.300  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82       3.882   3.632   9.704  1.00  0.81           H  
ATOM   1280  N   ILE A  83       8.086   2.193   5.708  1.00  0.83           N  
ATOM   1281  CA  ILE A  83       8.279   1.636   4.372  1.00  0.83           C  
ATOM   1282  C   ILE A  83       9.372   0.569   4.385  1.00  0.83           C  
ATOM   1283  O   ILE A  83      10.466   0.795   4.899  1.00  0.83           O  
ATOM   1284  CB  ILE A  83       8.641   2.753   3.383  1.00  0.83           C  
ATOM   1285  CG1 ILE A  83       7.541   3.749   3.338  1.00  0.83           C  
ATOM   1286  CG2 ILE A  83       8.919   2.215   1.987  1.00  0.83           C  
ATOM   1287  CD1 ILE A  83       7.891   4.987   2.579  1.00  0.83           C  
ATOM   1288  H   ILE A  83       8.798   2.813   6.099  1.00  0.83           H  
ATOM   1289  HA  ILE A  83       7.349   1.173   4.047  1.00  0.83           H  
ATOM   1290  HB  ILE A  83       9.505   3.260   3.744  1.00  0.83           H  
ATOM   1291 1HG1 ILE A  83       6.673   3.287   2.886  1.00  0.83           H  
ATOM   1292 2HG1 ILE A  83       7.295   4.033   4.352  1.00  0.83           H  
ATOM   1293 1HG2 ILE A  83       9.175   3.032   1.323  1.00  0.83           H  
ATOM   1294 2HG2 ILE A  83       9.743   1.514   2.021  1.00  0.83           H  
ATOM   1295 3HG2 ILE A  83       8.030   1.715   1.612  1.00  0.83           H  
ATOM   1296 1HD1 ILE A  83       7.065   5.686   2.586  1.00  0.83           H  
ATOM   1297 2HD1 ILE A  83       8.763   5.457   3.036  1.00  0.83           H  
ATOM   1298 3HD1 ILE A  83       8.105   4.708   1.561  1.00  0.83           H  
ATOM   1299  N   ASP A  84       9.060  -0.617   3.871  1.00  0.85           N  
ATOM   1300  CA  ASP A  84      10.037  -1.701   3.859  1.00  0.85           C  
ATOM   1301  C   ASP A  84      11.095  -1.448   2.793  1.00  0.85           C  
ATOM   1302  O   ASP A  84      10.898  -0.669   1.867  1.00  0.85           O  
ATOM   1303  CB  ASP A  84       9.340  -3.047   3.632  1.00  0.85           C  
ATOM   1304  CG  ASP A  84      10.191  -4.309   3.993  1.00  0.85           C  
ATOM   1305  OD1 ASP A  84      11.350  -4.175   4.320  1.00  0.85           O  
ATOM   1306  OD2 ASP A  84       9.663  -5.405   3.875  1.00  0.85           O  
ATOM   1307  H   ASP A  84       8.140  -0.757   3.480  1.00  0.85           H  
ATOM   1308  HA  ASP A  84      10.532  -1.731   4.831  1.00  0.85           H  
ATOM   1309 1HB  ASP A  84       8.425  -3.075   4.228  1.00  0.85           H  
ATOM   1310 2HB  ASP A  84       9.041  -3.115   2.587  1.00  0.85           H  
ATOM   1311  N   ARG A  85      12.192  -2.176   2.872  1.00  0.84           N  
ATOM   1312  CA  ARG A  85      13.303  -2.002   1.943  1.00  0.84           C  
ATOM   1313  C   ARG A  85      12.898  -2.347   0.514  1.00  0.84           C  
ATOM   1314  O   ARG A  85      13.266  -1.668  -0.442  1.00  0.84           O  
ATOM   1315  CB  ARG A  85      14.450  -2.886   2.367  1.00  0.84           C  
ATOM   1316  CG  ARG A  85      14.983  -2.584   3.771  1.00  0.84           C  
ATOM   1317  CD  ARG A  85      15.479  -1.219   3.880  1.00  0.84           C  
ATOM   1318  NE  ARG A  85      16.060  -0.927   5.196  1.00  0.84           N  
ATOM   1319  CZ  ARG A  85      15.405  -0.446   6.263  1.00  0.84           C  
ATOM   1320  NH1 ARG A  85      14.108  -0.208   6.239  1.00  0.84           N  
ATOM   1321  NH2 ARG A  85      16.117  -0.220   7.336  1.00  0.84           N  
ATOM   1322  H   ARG A  85      12.246  -2.858   3.626  1.00  0.84           H  
ATOM   1323  HA  ARG A  85      13.623  -0.958   1.976  1.00  0.84           H  
ATOM   1324 1HB  ARG A  85      14.128  -3.927   2.356  1.00  0.84           H  
ATOM   1325 2HB  ARG A  85      15.257  -2.788   1.653  1.00  0.84           H  
ATOM   1326 1HG  ARG A  85      14.170  -2.712   4.491  1.00  0.84           H  
ATOM   1327 2HG  ARG A  85      15.794  -3.268   4.018  1.00  0.84           H  
ATOM   1328 1HD  ARG A  85      16.233  -1.063   3.138  1.00  0.84           H  
ATOM   1329 2HD  ARG A  85      14.654  -0.538   3.705  1.00  0.84           H  
ATOM   1330  HE  ARG A  85      17.071  -1.069   5.338  1.00  0.84           H  
ATOM   1331 1HH1 ARG A  85      13.579  -0.395   5.396  1.00  0.84           H  
ATOM   1332 2HH1 ARG A  85      13.644   0.157   7.058  1.00  0.84           H  
ATOM   1333 1HH2 ARG A  85      17.128  -0.422   7.281  1.00  0.84           H  
ATOM   1334 2HH2 ARG A  85      15.691   0.139   8.176  1.00  0.84           H  
ATOM   1335  N   LYS A  86      12.076  -3.379   0.380  1.00  0.82           N  
ATOM   1336  CA  LYS A  86      11.591  -3.838  -0.918  1.00  0.82           C  
ATOM   1337  C   LYS A  86      10.733  -2.795  -1.635  1.00  0.82           C  
ATOM   1338  O   LYS A  86      10.474  -2.912  -2.831  1.00  0.82           O  
ATOM   1339  CB  LYS A  86      10.824  -5.160  -0.786  1.00  0.82           C  
ATOM   1340  CG  LYS A  86       9.509  -5.099   0.001  1.00  0.82           C  
ATOM   1341  CD  LYS A  86       8.777  -6.463  -0.023  1.00  0.82           C  
ATOM   1342  CE  LYS A  86       9.451  -7.545   0.851  1.00  0.82           C  
ATOM   1343  NZ  LYS A  86       9.335  -7.270   2.311  1.00  0.82           N  
ATOM   1344  H   LYS A  86      11.790  -3.876   1.216  1.00  0.82           H  
ATOM   1345  HA  LYS A  86      12.461  -4.026  -1.551  1.00  0.82           H  
ATOM   1346 1HB  LYS A  86      10.593  -5.541  -1.782  1.00  0.82           H  
ATOM   1347 2HB  LYS A  86      11.462  -5.895  -0.296  1.00  0.82           H  
ATOM   1348 1HG  LYS A  86       9.723  -4.833   1.035  1.00  0.82           H  
ATOM   1349 2HG  LYS A  86       8.858  -4.339  -0.425  1.00  0.82           H  
ATOM   1350 1HD  LYS A  86       7.757  -6.319   0.333  1.00  0.82           H  
ATOM   1351 2HD  LYS A  86       8.732  -6.823  -1.049  1.00  0.82           H  
ATOM   1352 1HE  LYS A  86       8.984  -8.504   0.639  1.00  0.82           H  
ATOM   1353 2HE  LYS A  86      10.507  -7.600   0.590  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  86       9.787  -7.990   2.840  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  86       9.777  -6.376   2.558  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  86       8.375  -7.217   2.589  1.00  0.82           H  
ATOM   1357  N   ASN A  87      10.239  -1.806  -0.893  1.00  0.78           N  
ATOM   1358  CA  ASN A  87       9.388  -0.779  -1.442  1.00  0.78           C  
ATOM   1359  C   ASN A  87      10.164   0.502  -1.760  1.00  0.78           C  
ATOM   1360  O   ASN A  87       9.562   1.525  -2.113  1.00  0.78           O  
ATOM   1361  CB  ASN A  87       8.268  -0.515  -0.472  1.00  0.78           C  
ATOM   1362  CG  ASN A  87       7.302  -1.666  -0.370  1.00  0.78           C  
ATOM   1363  OD1 ASN A  87       7.012  -2.355  -1.357  1.00  0.78           O  
ATOM   1364  ND2 ASN A  87       6.785  -1.893   0.811  1.00  0.78           N  
ATOM   1365  H   ASN A  87      10.496  -1.714   0.087  1.00  0.78           H  
ATOM   1366  HA  ASN A  87       8.963  -1.141  -2.378  1.00  0.78           H  
ATOM   1367 1HB  ASN A  87       8.704  -0.372   0.513  1.00  0.78           H  
ATOM   1368 2HB  ASN A  87       7.762   0.381  -0.714  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  87       6.134  -2.640   0.936  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  87       7.019  -1.312   1.583  1.00  0.78           H  
ATOM   1371  N   GLN A  88      11.498   0.433  -1.661  1.00  0.74           N  
ATOM   1372  CA  GLN A  88      12.353   1.576  -1.951  1.00  0.74           C  
ATOM   1373  C   GLN A  88      13.057   1.494  -3.298  1.00  0.74           C  
ATOM   1374  O   GLN A  88      13.637   0.460  -3.672  1.00  0.74           O  
ATOM   1375  CB  GLN A  88      13.408   1.773  -0.872  1.00  0.74           C  
ATOM   1376  CG  GLN A  88      14.344   3.008  -1.118  1.00  0.74           C  
ATOM   1377  CD  GLN A  88      15.414   3.232  -0.050  1.00  0.74           C  
ATOM   1378  OE1 GLN A  88      15.902   2.306   0.593  1.00  0.74           O  
ATOM   1379  NE2 GLN A  88      15.775   4.487   0.143  1.00  0.74           N  
ATOM   1380  H   GLN A  88      11.945  -0.431  -1.352  1.00  0.74           H  
ATOM   1381  HA  GLN A  88      11.728   2.463  -1.962  1.00  0.74           H  
ATOM   1382 1HB  GLN A  88      12.903   1.908   0.057  1.00  0.74           H  
ATOM   1383 2HB  GLN A  88      13.979   0.885  -0.787  1.00  0.74           H  
ATOM   1384 1HG  GLN A  88      14.867   2.861  -2.056  1.00  0.74           H  
ATOM   1385 2HG  GLN A  88      13.727   3.907  -1.186  1.00  0.74           H  
ATOM   1386 1HE2 GLN A  88      16.451   4.721   0.837  1.00  0.74           H  
ATOM   1387 2HE2 GLN A  88      15.358   5.211  -0.406  1.00  0.74           H  
ATOM   1388  N   LEU A  89      13.030   2.628  -3.987  1.00  0.71           N  
ATOM   1389  CA  LEU A  89      13.694   2.818  -5.258  1.00  0.71           C  
ATOM   1390  C   LEU A  89      14.551   4.081  -5.178  1.00  0.71           C  
ATOM   1391  O   LEU A  89      14.112   5.102  -4.644  1.00  0.71           O  
ATOM   1392  CB  LEU A  89      12.660   2.927  -6.394  1.00  0.71           C  
ATOM   1393  CG  LEU A  89      13.231   3.076  -7.815  1.00  0.71           C  
ATOM   1394  CD1 LEU A  89      12.273   2.422  -8.815  1.00  0.71           C  
ATOM   1395  CD2 LEU A  89      13.404   4.549  -8.121  1.00  0.71           C  
ATOM   1396  H   LEU A  89      12.497   3.405  -3.599  1.00  0.71           H  
ATOM   1397  HA  LEU A  89      14.330   1.968  -5.441  1.00  0.71           H  
ATOM   1398 1HB  LEU A  89      12.040   2.031  -6.380  1.00  0.71           H  
ATOM   1399 2HB  LEU A  89      12.021   3.788  -6.197  1.00  0.71           H  
ATOM   1400  HG  LEU A  89      14.200   2.571  -7.882  1.00  0.71           H  
ATOM   1401 1HD1 LEU A  89      12.673   2.522  -9.823  1.00  0.71           H  
ATOM   1402 2HD1 LEU A  89      12.163   1.363  -8.571  1.00  0.71           H  
ATOM   1403 3HD1 LEU A  89      11.298   2.908  -8.762  1.00  0.71           H  
ATOM   1404 1HD2 LEU A  89      13.804   4.671  -9.126  1.00  0.71           H  
ATOM   1405 2HD2 LEU A  89      12.445   5.034  -8.044  1.00  0.71           H  
ATOM   1406 3HD2 LEU A  89      14.080   4.995  -7.412  1.00  0.71           H  
ATOM   1407  N   VAL A  90      15.783   3.992  -5.652  1.00  0.68           N  
ATOM   1408  CA  VAL A  90      16.675   5.138  -5.610  1.00  0.68           C  
ATOM   1409  C   VAL A  90      17.056   5.586  -7.008  1.00  0.68           C  
ATOM   1410  O   VAL A  90      17.362   4.755  -7.867  1.00  0.68           O  
ATOM   1411  CB  VAL A  90      17.928   4.809  -4.811  1.00  0.68           C  
ATOM   1412  CG1 VAL A  90      18.826   6.002  -4.778  1.00  0.68           C  
ATOM   1413  CG2 VAL A  90      17.530   4.405  -3.418  1.00  0.68           C  
ATOM   1414  H   VAL A  90      16.092   3.104  -6.042  1.00  0.68           H  
ATOM   1415  HA  VAL A  90      16.165   5.961  -5.115  1.00  0.68           H  
ATOM   1416  HB  VAL A  90      18.463   3.998  -5.293  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  90      19.683   5.760  -4.214  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  90      19.121   6.290  -5.781  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  90      18.308   6.833  -4.302  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  90      18.418   4.159  -2.856  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  90      17.003   5.215  -2.935  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  90      16.885   3.547  -3.474  1.00  0.68           H  
ATOM   1423  N   ILE A  91      16.989   6.893  -7.238  1.00  0.68           N  
ATOM   1424  CA  ILE A  91      17.306   7.476  -8.529  1.00  0.68           C  
ATOM   1425  C   ILE A  91      18.641   8.219  -8.483  1.00  0.68           C  
ATOM   1426  O   ILE A  91      18.888   9.080  -7.624  1.00  0.68           O  
ATOM   1427  CB  ILE A  91      16.197   8.420  -9.004  1.00  0.68           C  
ATOM   1428  CG1 ILE A  91      14.927   7.666  -9.101  1.00  0.68           C  
ATOM   1429  CG2 ILE A  91      16.563   8.980 -10.349  1.00  0.68           C  
ATOM   1430  CD1 ILE A  91      13.786   8.519  -9.287  1.00  0.68           C  
ATOM   1431  H   ILE A  91      16.734   7.500  -6.466  1.00  0.68           H  
ATOM   1432  HA  ILE A  91      17.383   6.675  -9.252  1.00  0.68           H  
ATOM   1433  HB  ILE A  91      16.061   9.231  -8.289  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  91      14.978   6.970  -9.926  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  91      14.784   7.114  -8.183  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  91      15.785   9.654 -10.703  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  91      17.475   9.511 -10.244  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  91      16.700   8.171 -11.056  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  91      12.921   7.915  -9.314  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  91      13.726   9.183  -8.454  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  91      13.883   9.087 -10.211  1.00  0.68           H  
ATOM   1442  N   GLY A  92      19.501   7.881  -9.421  1.00  0.70           N  
ATOM   1443  CA  GLY A  92      20.821   8.477  -9.487  1.00  0.70           C  
ATOM   1444  C   GLY A  92      21.403   8.281 -10.861  1.00  0.70           C  
ATOM   1445  O   GLY A  92      20.665   8.167 -11.846  1.00  0.70           O  
ATOM   1446  H   GLY A  92      19.227   7.152 -10.087  1.00  0.70           H  
ATOM   1447 1HA  GLY A  92      20.767   9.539  -9.254  1.00  0.70           H  
ATOM   1448 2HA  GLY A  92      21.469   8.014  -8.742  1.00  0.70           H  
ATOM   1449  N   THR A  93      22.716   8.342 -10.948  1.00  0.72           N  
ATOM   1450  CA  THR A  93      23.346   8.206 -12.236  1.00  0.72           C  
ATOM   1451  C   THR A  93      24.446   7.166 -12.228  1.00  0.72           C  
ATOM   1452  O   THR A  93      25.117   6.952 -11.209  1.00  0.72           O  
ATOM   1453  CB  THR A  93      23.940   9.543 -12.659  1.00  0.72           C  
ATOM   1454  OG1 THR A  93      24.923   9.947 -11.698  1.00  0.72           O  
ATOM   1455  CG2 THR A  93      22.916  10.606 -12.788  1.00  0.72           C  
ATOM   1456  H   THR A  93      23.276   8.459 -10.116  1.00  0.72           H  
ATOM   1457  HA  THR A  93      22.606   7.896 -12.964  1.00  0.72           H  
ATOM   1458  HB  THR A  93      24.384   9.403 -13.589  1.00  0.72           H  
ATOM   1459  HG1 THR A  93      25.379  10.727 -12.023  1.00  0.72           H  
ATOM   1460 1HG2 THR A  93      23.420  11.514 -13.109  1.00  0.72           H  
ATOM   1461 2HG2 THR A  93      22.175  10.304 -13.533  1.00  0.72           H  
ATOM   1462 3HG2 THR A  93      22.426  10.782 -11.838  1.00  0.72           H  
ATOM   1463  N   GLY A  94      24.645   6.522 -13.372  1.00  0.76           N  
ATOM   1464  CA  GLY A  94      25.775   5.609 -13.468  1.00  0.76           C  
ATOM   1465  C   GLY A  94      26.777   6.099 -14.510  1.00  0.76           C  
ATOM   1466  O   GLY A  94      26.364   6.701 -15.502  1.00  0.76           O  
ATOM   1467  H   GLY A  94      24.044   6.748 -14.166  1.00  0.76           H  
ATOM   1468 1HA  GLY A  94      26.229   5.513 -12.489  1.00  0.76           H  
ATOM   1469 2HA  GLY A  94      25.413   4.617 -13.742  1.00  0.76           H  
ATOM   1470  N   PRO A  95      28.082   5.838 -14.334  1.00  0.79           N  
ATOM   1471  CA  PRO A  95      29.138   6.056 -15.295  1.00  0.79           C  
ATOM   1472  C   PRO A  95      29.079   4.913 -16.258  1.00  0.79           C  
ATOM   1473  O   PRO A  95      28.499   3.881 -15.934  1.00  0.79           O  
ATOM   1474  CB  PRO A  95      30.403   6.047 -14.446  1.00  0.79           C  
ATOM   1475  CG  PRO A  95      30.071   5.089 -13.327  1.00  0.79           C  
ATOM   1476  CD  PRO A  95      28.576   5.302 -13.043  1.00  0.79           C  
ATOM   1477  HA  PRO A  95      28.990   7.014 -15.814  1.00  0.79           H  
ATOM   1478 1HB  PRO A  95      31.255   5.706 -15.054  1.00  0.79           H  
ATOM   1479 2HB  PRO A  95      30.643   7.057 -14.105  1.00  0.79           H  
ATOM   1480 1HG  PRO A  95      30.291   4.054 -13.636  1.00  0.79           H  
ATOM   1481 2HG  PRO A  95      30.696   5.290 -12.442  1.00  0.79           H  
ATOM   1482 1HD  PRO A  95      28.123   4.321 -12.809  1.00  0.79           H  
ATOM   1483 2HD  PRO A  95      28.448   6.035 -12.229  1.00  0.79           H  
ATOM   1484  N   ASN A  96      29.701   5.068 -17.414  1.00  0.81           N  
ATOM   1485  CA  ASN A  96      29.848   3.987 -18.394  1.00  0.81           C  
ATOM   1486  C   ASN A  96      28.519   3.610 -19.052  1.00  0.81           C  
ATOM   1487  O   ASN A  96      28.441   2.651 -19.821  1.00  0.81           O  
ATOM   1488  CB  ASN A  96      30.474   2.748 -17.751  1.00  0.81           C  
ATOM   1489  CG  ASN A  96      31.814   3.027 -17.085  1.00  0.81           C  
ATOM   1490  OD1 ASN A  96      32.638   3.788 -17.606  1.00  0.81           O  
ATOM   1491  ND2 ASN A  96      32.043   2.422 -15.939  1.00  0.81           N  
ATOM   1492  H   ASN A  96      30.080   5.988 -17.649  1.00  0.81           H  
ATOM   1493  HA  ASN A  96      30.500   4.337 -19.189  1.00  0.81           H  
ATOM   1494 1HB  ASN A  96      29.807   2.275 -17.036  1.00  0.81           H  
ATOM   1495 2HB  ASN A  96      30.646   2.012 -18.533  1.00  0.81           H  
ATOM   1496 1HD2 ASN A  96      32.906   2.568 -15.460  1.00  0.81           H  
ATOM   1497 2HD2 ASN A  96      31.344   1.790 -15.533  1.00  0.81           H  
ATOM   1498  N   LEU A  97      27.501   4.415 -18.799  1.00  0.83           N  
ATOM   1499  CA  LEU A  97      26.211   4.286 -19.431  1.00  0.83           C  
ATOM   1500  C   LEU A  97      26.148   5.372 -20.483  1.00  0.83           C  
ATOM   1501  O   LEU A  97      26.589   6.501 -20.243  1.00  0.83           O  
ATOM   1502  CB  LEU A  97      25.088   4.461 -18.405  1.00  0.83           C  
ATOM   1503  CG  LEU A  97      25.025   3.466 -17.249  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97      23.853   3.858 -16.307  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97      24.851   2.080 -17.804  1.00  0.83           C  
ATOM   1506  H   LEU A  97      27.644   5.157 -18.132  1.00  0.83           H  
ATOM   1507  HA  LEU A  97      26.128   3.312 -19.911  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97      25.269   5.395 -17.940  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97      24.124   4.484 -18.913  1.00  0.83           H  
ATOM   1510  HG  LEU A  97      25.954   3.515 -16.671  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97      23.805   3.162 -15.466  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97      24.015   4.866 -15.927  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97      22.909   3.828 -16.853  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97      24.813   1.379 -16.994  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97      23.925   2.028 -18.376  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97      25.697   1.841 -18.453  1.00  0.83           H  
ATOM   1517  N   GLU A  98      25.580   5.070 -21.632  1.00  0.82           N  
ATOM   1518  CA  GLU A  98      25.532   6.079 -22.674  1.00  0.82           C  
ATOM   1519  C   GLU A  98      24.642   7.240 -22.240  1.00  0.82           C  
ATOM   1520  O   GLU A  98      23.636   6.998 -21.562  1.00  0.82           O  
ATOM   1521  CB  GLU A  98      25.007   5.472 -23.973  1.00  0.82           C  
ATOM   1522  CG  GLU A  98      25.949   4.453 -24.604  1.00  0.82           C  
ATOM   1523  CD  GLU A  98      25.442   3.890 -25.917  1.00  0.82           C  
ATOM   1524  OE1 GLU A  98      24.361   4.247 -26.322  1.00  0.82           O  
ATOM   1525  OE2 GLU A  98      26.143   3.103 -26.510  1.00  0.82           O  
ATOM   1526  H   GLU A  98      25.218   4.140 -21.795  1.00  0.82           H  
ATOM   1527  HA  GLU A  98      26.548   6.403 -22.846  1.00  0.82           H  
ATOM   1528 1HB  GLU A  98      24.052   4.982 -23.784  1.00  0.82           H  
ATOM   1529 2HB  GLU A  98      24.826   6.265 -24.700  1.00  0.82           H  
ATOM   1530 1HG  GLU A  98      26.911   4.933 -24.779  1.00  0.82           H  
ATOM   1531 2HG  GLU A  98      26.106   3.637 -23.899  1.00  0.82           H  
ATOM   1532  N   PRO A  99      24.967   8.497 -22.604  1.00  0.81           N  
ATOM   1533  CA  PRO A  99      24.168   9.657 -22.311  1.00  0.81           C  
ATOM   1534  C   PRO A  99      22.794   9.393 -22.844  1.00  0.81           C  
ATOM   1535  O   PRO A  99      22.640   8.834 -23.926  1.00  0.81           O  
ATOM   1536  CB  PRO A  99      24.854  10.774 -23.103  1.00  0.81           C  
ATOM   1537  CG  PRO A  99      26.289  10.327 -23.198  1.00  0.81           C  
ATOM   1538  CD  PRO A  99      26.215   8.808 -23.343  1.00  0.81           C  
ATOM   1539  HA  PRO A  99      24.157   9.849 -21.230  1.00  0.81           H  
ATOM   1540 1HB  PRO A  99      24.372  10.892 -24.084  1.00  0.81           H  
ATOM   1541 2HB  PRO A  99      24.740  11.734 -22.572  1.00  0.81           H  
ATOM   1542 1HG  PRO A  99      26.779  10.816 -24.057  1.00  0.81           H  
ATOM   1543 2HG  PRO A  99      26.838  10.646 -22.304  1.00  0.81           H  
ATOM   1544 1HD  PRO A  99      26.141   8.498 -24.395  1.00  0.81           H  
ATOM   1545 2HD  PRO A  99      27.094   8.410 -22.845  1.00  0.81           H  
ATOM   1546  N   ALA A 100      21.811   9.816 -22.085  1.00  0.79           N  
ATOM   1547  CA  ALA A 100      20.386   9.673 -22.363  1.00  0.79           C  
ATOM   1548  C   ALA A 100      19.877   8.234 -22.254  1.00  0.79           C  
ATOM   1549  O   ALA A 100      18.703   7.971 -22.528  1.00  0.79           O  
ATOM   1550  CB  ALA A 100      20.054  10.171 -23.757  1.00  0.79           C  
ATOM   1551  H   ALA A 100      22.065  10.256 -21.209  1.00  0.79           H  
ATOM   1552  HA  ALA A 100      19.867  10.294 -21.644  1.00  0.79           H  
ATOM   1553 1HB  ALA A 100      18.974  10.115 -23.906  1.00  0.79           H  
ATOM   1554 2HB  ALA A 100      20.384  11.183 -23.850  1.00  0.79           H  
ATOM   1555 3HB  ALA A 100      20.531   9.577 -24.517  1.00  0.79           H  
ATOM   1556  N   GLY A 101      20.722   7.305 -21.824  1.00  0.77           N  
ATOM   1557  CA  GLY A 101      20.256   5.953 -21.598  1.00  0.77           C  
ATOM   1558  C   GLY A 101      19.855   5.791 -20.144  1.00  0.77           C  
ATOM   1559  O   GLY A 101      20.171   6.648 -19.312  1.00  0.77           O  
ATOM   1560  H   GLY A 101      21.706   7.517 -21.653  1.00  0.77           H  
ATOM   1561 1HA  GLY A 101      19.410   5.734 -22.249  1.00  0.77           H  
ATOM   1562 2HA  GLY A 101      21.052   5.252 -21.843  1.00  0.77           H  
ATOM   1563  N   LEU A 102      19.154   4.702 -19.846  1.00  0.77           N  
ATOM   1564  CA  LEU A 102      18.775   4.370 -18.478  1.00  0.77           C  
ATOM   1565  C   LEU A 102      19.114   2.936 -18.141  1.00  0.77           C  
ATOM   1566  O   LEU A 102      19.163   2.087 -19.030  1.00  0.77           O  
ATOM   1567  CB  LEU A 102      17.278   4.571 -18.233  1.00  0.77           C  
ATOM   1568  CG  LEU A 102      16.790   5.953 -18.365  1.00  0.77           C  
ATOM   1569  CD1 LEU A 102      16.258   6.149 -19.739  1.00  0.77           C  
ATOM   1570  CD2 LEU A 102      15.752   6.198 -17.320  1.00  0.77           C  
ATOM   1571  H   LEU A 102      18.901   4.064 -20.588  1.00  0.77           H  
ATOM   1572  HA  LEU A 102      19.328   5.017 -17.803  1.00  0.77           H  
ATOM   1573 1HB  LEU A 102      16.722   3.948 -18.931  1.00  0.77           H  
ATOM   1574 2HB  LEU A 102      17.053   4.236 -17.217  1.00  0.77           H  
ATOM   1575  HG  LEU A 102      17.615   6.649 -18.220  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 102      15.921   7.142 -19.821  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 102      17.031   5.972 -20.478  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 102      15.433   5.461 -19.910  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 102      15.404   7.206 -17.407  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 102      14.917   5.509 -17.451  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 102      16.202   6.048 -16.343  1.00  0.77           H  
ATOM   1582  N   ARG A 103      19.301   2.663 -16.862  1.00  0.79           N  
ATOM   1583  CA  ARG A 103      19.467   1.300 -16.390  1.00  0.79           C  
ATOM   1584  C   ARG A 103      18.680   1.051 -15.115  1.00  0.79           C  
ATOM   1585  O   ARG A 103      18.815   1.776 -14.127  1.00  0.79           O  
ATOM   1586  CB  ARG A 103      20.939   0.983 -16.180  1.00  0.79           C  
ATOM   1587  CG  ARG A 103      21.241  -0.442 -15.732  1.00  0.79           C  
ATOM   1588  CD  ARG A 103      22.716  -0.740 -15.722  1.00  0.79           C  
ATOM   1589  NE  ARG A 103      23.455   0.047 -14.733  1.00  0.79           N  
ATOM   1590  CZ  ARG A 103      24.796  -0.013 -14.547  1.00  0.79           C  
ATOM   1591  NH1 ARG A 103      25.554  -0.820 -15.255  1.00  0.79           N  
ATOM   1592  NH2 ARG A 103      25.382   0.744 -13.654  1.00  0.79           N  
ATOM   1593  H   ARG A 103      19.311   3.434 -16.199  1.00  0.79           H  
ATOM   1594  HA  ARG A 103      19.091   0.621 -17.143  1.00  0.79           H  
ATOM   1595 1HB  ARG A 103      21.485   1.162 -17.106  1.00  0.79           H  
ATOM   1596 2HB  ARG A 103      21.350   1.656 -15.425  1.00  0.79           H  
ATOM   1597 1HG  ARG A 103      20.858  -0.588 -14.718  1.00  0.79           H  
ATOM   1598 2HG  ARG A 103      20.746  -1.147 -16.404  1.00  0.79           H  
ATOM   1599 1HD  ARG A 103      22.864  -1.795 -15.491  1.00  0.79           H  
ATOM   1600 2HD  ARG A 103      23.131  -0.525 -16.705  1.00  0.79           H  
ATOM   1601  HE  ARG A 103      22.934   0.701 -14.150  1.00  0.79           H  
ATOM   1602 1HH1 ARG A 103      25.156  -1.423 -15.957  1.00  0.79           H  
ATOM   1603 2HH1 ARG A 103      26.572  -0.803 -15.070  1.00  0.79           H  
ATOM   1604 1HH2 ARG A 103      24.837   1.406 -13.094  1.00  0.79           H  
ATOM   1605 2HH2 ARG A 103      26.400   0.668 -13.543  1.00  0.79           H  
ATOM   1606  N   ILE A 104      17.841   0.023 -15.141  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      17.071  -0.347 -13.960  1.00  0.83           C  
ATOM   1608  C   ILE A 104      17.522  -1.708 -13.466  1.00  0.83           C  
ATOM   1609  O   ILE A 104      17.510  -2.690 -14.219  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      15.562  -0.335 -14.247  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      15.165   1.078 -14.685  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      14.773  -0.768 -13.009  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      13.778   1.206 -15.199  1.00  0.83           C  
ATOM   1614  H   ILE A 104      17.721  -0.501 -16.005  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      17.264   0.375 -13.172  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      15.344  -1.013 -15.074  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      15.283   1.734 -13.839  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      15.841   1.401 -15.475  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      13.707  -0.751 -13.231  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      15.067  -1.778 -12.726  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      14.990  -0.080 -12.184  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      13.600   2.239 -15.488  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      13.648   0.557 -16.063  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      13.085   0.920 -14.419  1.00  0.83           H  
ATOM   1625  N   THR A 105      17.968  -1.743 -12.217  1.00  0.90           N  
ATOM   1626  CA  THR A 105      18.491  -2.962 -11.628  1.00  0.90           C  
ATOM   1627  C   THR A 105      17.958  -3.241 -10.226  1.00  0.90           C  
ATOM   1628  O   THR A 105      17.892  -2.355  -9.369  1.00  0.90           O  
ATOM   1629  CB  THR A 105      20.038  -2.905 -11.588  1.00  0.90           C  
ATOM   1630  OG1 THR A 105      20.542  -2.742 -12.925  1.00  0.90           O  
ATOM   1631  CG2 THR A 105      20.622  -4.179 -10.999  1.00  0.90           C  
ATOM   1632  H   THR A 105      17.934  -0.884 -11.665  1.00  0.90           H  
ATOM   1633  HA  THR A 105      18.199  -3.799 -12.261  1.00  0.90           H  
ATOM   1634  HB  THR A 105      20.350  -2.054 -10.981  1.00  0.90           H  
ATOM   1635  HG1 THR A 105      20.291  -3.507 -13.450  1.00  0.90           H  
ATOM   1636 1HG2 THR A 105      21.707  -4.110 -10.984  1.00  0.90           H  
ATOM   1637 2HG2 THR A 105      20.269  -4.310  -9.993  1.00  0.90           H  
ATOM   1638 3HG2 THR A 105      20.321  -5.034 -11.599  1.00  0.90           H  
ATOM   1639  N   LYS A 106      17.585  -4.488  -9.975  1.00  0.98           N  
ATOM   1640  CA  LYS A 106      17.236  -4.864  -8.618  1.00  0.98           C  
ATOM   1641  C   LYS A 106      18.514  -5.246  -7.920  1.00  0.98           C  
ATOM   1642  O   LYS A 106      19.220  -6.140  -8.388  1.00  0.98           O  
ATOM   1643  CB  LYS A 106      16.271  -6.038  -8.562  1.00  0.98           C  
ATOM   1644  CG  LYS A 106      15.870  -6.422  -7.130  1.00  0.98           C  
ATOM   1645  CD  LYS A 106      14.856  -7.561  -7.098  1.00  0.98           C  
ATOM   1646  CE  LYS A 106      14.476  -7.911  -5.664  1.00  0.98           C  
ATOM   1647  NZ  LYS A 106      13.511  -9.048  -5.606  1.00  0.98           N  
ATOM   1648  H   LYS A 106      17.607  -5.182 -10.708  1.00  0.98           H  
ATOM   1649  HA  LYS A 106      16.801  -4.012  -8.097  1.00  0.98           H  
ATOM   1650 1HB  LYS A 106      15.374  -5.807  -9.130  1.00  0.98           H  
ATOM   1651 2HB  LYS A 106      16.735  -6.909  -9.022  1.00  0.98           H  
ATOM   1652 1HG  LYS A 106      16.762  -6.756  -6.602  1.00  0.98           H  
ATOM   1653 2HG  LYS A 106      15.481  -5.556  -6.601  1.00  0.98           H  
ATOM   1654 1HD  LYS A 106      13.960  -7.280  -7.646  1.00  0.98           H  
ATOM   1655 2HD  LYS A 106      15.288  -8.441  -7.573  1.00  0.98           H  
ATOM   1656 1HE  LYS A 106      15.376  -8.180  -5.113  1.00  0.98           H  
ATOM   1657 2HE  LYS A 106      14.023  -7.037  -5.193  1.00  0.98           H  
ATOM   1658 1HZ  LYS A 106      13.284  -9.249  -4.642  1.00  0.98           H  
ATOM   1659 2HZ  LYS A 106      12.668  -8.803  -6.105  1.00  0.98           H  
ATOM   1660 3HZ  LYS A 106      13.927  -9.866  -6.030  1.00  0.98           H  
ATOM   1661  N   SER A 107      18.804  -4.597  -6.806  1.00  1.07           N  
ATOM   1662  CA  SER A 107      20.007  -4.866  -6.052  1.00  1.07           C  
ATOM   1663  C   SER A 107      21.297  -4.729  -6.883  1.00  1.07           C  
ATOM   1664  O   SER A 107      21.372  -3.916  -7.808  1.00  1.07           O  
ATOM   1665  CB  SER A 107      19.880  -6.282  -5.464  1.00  1.07           C  
ATOM   1666  OG  SER A 107      20.901  -6.552  -4.579  1.00  1.07           O  
ATOM   1667  H   SER A 107      18.206  -3.845  -6.460  1.00  1.07           H  
ATOM   1668  HA  SER A 107      20.049  -4.133  -5.252  1.00  1.07           H  
ATOM   1669 1HB  SER A 107      18.924  -6.374  -4.963  1.00  1.07           H  
ATOM   1670 2HB  SER A 107      19.898  -7.023  -6.253  1.00  1.07           H  
ATOM   1671  HG  SER A 107      20.932  -5.773  -3.998  1.00  1.07           H  
ATOM   1672  N   GLY A 108      22.316  -5.511  -6.522  1.00  1.13           N  
ATOM   1673  CA  GLY A 108      23.623  -5.474  -7.154  1.00  1.13           C  
ATOM   1674  C   GLY A 108      24.461  -4.359  -6.526  1.00  1.13           C  
ATOM   1675  O   GLY A 108      23.945  -3.568  -5.734  1.00  1.13           O  
ATOM   1676  H   GLY A 108      22.162  -6.138  -5.749  1.00  1.13           H  
ATOM   1677 1HA  GLY A 108      24.107  -6.441  -7.025  1.00  1.13           H  
ATOM   1678 2HA  GLY A 108      23.502  -5.297  -8.222  1.00  1.13           H  
ATOM   1679  N   PRO A 109      25.765  -4.307  -6.807  1.00  1.16           N  
ATOM   1680  CA  PRO A 109      26.687  -3.295  -6.337  1.00  1.16           C  
ATOM   1681  C   PRO A 109      26.451  -1.980  -7.054  1.00  1.16           C  
ATOM   1682  O   PRO A 109      26.033  -1.964  -8.213  1.00  1.16           O  
ATOM   1683  CB  PRO A 109      28.047  -3.894  -6.690  1.00  1.16           C  
ATOM   1684  CG  PRO A 109      27.769  -4.775  -7.897  1.00  1.16           C  
ATOM   1685  CD  PRO A 109      26.374  -5.338  -7.661  1.00  1.16           C  
ATOM   1686  HA  PRO A 109      26.571  -3.172  -5.248  1.00  1.16           H  
ATOM   1687 1HB  PRO A 109      28.759  -3.082  -6.913  1.00  1.16           H  
ATOM   1688 2HB  PRO A 109      28.450  -4.449  -5.832  1.00  1.16           H  
ATOM   1689 1HG  PRO A 109      27.834  -4.176  -8.817  1.00  1.16           H  
ATOM   1690 2HG  PRO A 109      28.537  -5.561  -7.975  1.00  1.16           H  
ATOM   1691 1HD  PRO A 109      25.844  -5.423  -8.620  1.00  1.16           H  
ATOM   1692 2HD  PRO A 109      26.440  -6.298  -7.128  1.00  1.16           H  
ATOM   1693  N   ALA A 110      26.788  -0.877  -6.409  1.00  1.14           N  
ATOM   1694  CA  ALA A 110      26.735   0.409  -7.086  1.00  1.14           C  
ATOM   1695  C   ALA A 110      28.001   0.593  -7.912  1.00  1.14           C  
ATOM   1696  O   ALA A 110      29.117   0.412  -7.409  1.00  1.14           O  
ATOM   1697  CB  ALA A 110      26.585   1.522  -6.085  1.00  1.14           C  
ATOM   1698  H   ALA A 110      27.097  -0.933  -5.450  1.00  1.14           H  
ATOM   1699  HA  ALA A 110      25.878   0.414  -7.762  1.00  1.14           H  
ATOM   1700 1HB  ALA A 110      26.544   2.478  -6.602  1.00  1.14           H  
ATOM   1701 2HB  ALA A 110      25.674   1.381  -5.505  1.00  1.14           H  
ATOM   1702 3HB  ALA A 110      27.429   1.503  -5.441  1.00  1.14           H  
ATOM   1703  N   GLU A 111      27.853   0.976  -9.175  1.00  1.08           N  
ATOM   1704  CA  GLU A 111      29.021   1.109 -10.044  1.00  1.08           C  
ATOM   1705  C   GLU A 111      29.747   2.437  -9.880  1.00  1.08           C  
ATOM   1706  O   GLU A 111      29.667   3.322 -10.725  1.00  1.08           O  
ATOM   1707  CB  GLU A 111      28.611   0.876 -11.500  1.00  1.08           C  
ATOM   1708  CG  GLU A 111      29.768   0.827 -12.506  1.00  1.08           C  
ATOM   1709  CD  GLU A 111      29.321   0.354 -13.887  1.00  1.08           C  
ATOM   1710  OE1 GLU A 111      28.176  -0.047 -14.002  1.00  1.08           O  
ATOM   1711  OE2 GLU A 111      30.103   0.408 -14.817  1.00  1.08           O  
ATOM   1712  H   GLU A 111      26.925   1.134  -9.547  1.00  1.08           H  
ATOM   1713  HA  GLU A 111      29.724   0.319  -9.778  1.00  1.08           H  
ATOM   1714 1HB  GLU A 111      28.062  -0.064 -11.575  1.00  1.08           H  
ATOM   1715 2HB  GLU A 111      27.935   1.674 -11.815  1.00  1.08           H  
ATOM   1716 1HG  GLU A 111      30.197   1.823 -12.597  1.00  1.08           H  
ATOM   1717 2HG  GLU A 111      30.541   0.161 -12.127  1.00  1.08           H  
ATOM   1718  N   GLY A 112      30.440   2.560  -8.758  1.00  1.01           N  
ATOM   1719  CA  GLY A 112      31.224   3.747  -8.406  1.00  1.01           C  
ATOM   1720  C   GLY A 112      30.403   4.888  -7.800  1.00  1.01           C  
ATOM   1721  O   GLY A 112      30.942   5.947  -7.469  1.00  1.01           O  
ATOM   1722  H   GLY A 112      30.393   1.765  -8.124  1.00  1.01           H  
ATOM   1723 1HA  GLY A 112      32.004   3.458  -7.702  1.00  1.01           H  
ATOM   1724 2HA  GLY A 112      31.733   4.108  -9.298  1.00  1.01           H  
ATOM   1725  N   ASN A 113      29.103   4.684  -7.654  1.00  0.93           N  
ATOM   1726  CA  ASN A 113      28.238   5.724  -7.118  1.00  0.93           C  
ATOM   1727  C   ASN A 113      28.174   5.671  -5.593  1.00  0.93           C  
ATOM   1728  O   ASN A 113      27.506   4.818  -4.996  1.00  0.93           O  
ATOM   1729  CB  ASN A 113      26.879   5.661  -7.786  1.00  0.93           C  
ATOM   1730  CG  ASN A 113      25.924   6.724  -7.318  1.00  0.93           C  
ATOM   1731  OD1 ASN A 113      25.882   7.030  -6.117  1.00  0.93           O  
ATOM   1732  ND2 ASN A 113      25.164   7.310  -8.224  1.00  0.93           N  
ATOM   1733  H   ASN A 113      28.717   3.798  -7.940  1.00  0.93           H  
ATOM   1734  HA  ASN A 113      28.673   6.691  -7.379  1.00  0.93           H  
ATOM   1735 1HB  ASN A 113      26.999   5.749  -8.871  1.00  0.93           H  
ATOM   1736 2HB  ASN A 113      26.448   4.693  -7.592  1.00  0.93           H  
ATOM   1737 1HD2 ASN A 113      24.528   8.024  -7.943  1.00  0.93           H  
ATOM   1738 2HD2 ASN A 113      25.232   7.055  -9.211  1.00  0.93           H  
ATOM   1739  N   ARG A 114      28.886   6.607  -4.966  1.00  0.87           N  
ATOM   1740  CA  ARG A 114      29.033   6.649  -3.516  1.00  0.87           C  
ATOM   1741  C   ARG A 114      27.714   6.865  -2.794  1.00  0.87           C  
ATOM   1742  O   ARG A 114      27.502   6.327  -1.702  1.00  0.87           O  
ATOM   1743  CB  ARG A 114      29.994   7.759  -3.126  1.00  0.87           C  
ATOM   1744  CG  ARG A 114      31.445   7.496  -3.505  1.00  0.87           C  
ATOM   1745  CD  ARG A 114      32.334   8.641  -3.151  1.00  0.87           C  
ATOM   1746  NE  ARG A 114      33.717   8.391  -3.536  1.00  0.87           N  
ATOM   1747  CZ  ARG A 114      34.723   9.284  -3.426  1.00  0.87           C  
ATOM   1748  NH1 ARG A 114      34.493  10.483  -2.937  1.00  0.87           N  
ATOM   1749  NH2 ARG A 114      35.944   8.953  -3.810  1.00  0.87           N  
ATOM   1750  H   ARG A 114      29.388   7.280  -5.532  1.00  0.87           H  
ATOM   1751  HA  ARG A 114      29.455   5.699  -3.192  1.00  0.87           H  
ATOM   1752 1HB  ARG A 114      29.688   8.688  -3.605  1.00  0.87           H  
ATOM   1753 2HB  ARG A 114      29.950   7.918  -2.047  1.00  0.87           H  
ATOM   1754 1HG  ARG A 114      31.801   6.609  -2.981  1.00  0.87           H  
ATOM   1755 2HG  ARG A 114      31.510   7.327  -4.585  1.00  0.87           H  
ATOM   1756 1HD  ARG A 114      31.993   9.538  -3.667  1.00  0.87           H  
ATOM   1757 2HD  ARG A 114      32.303   8.807  -2.075  1.00  0.87           H  
ATOM   1758  HE  ARG A 114      33.937   7.481  -3.920  1.00  0.87           H  
ATOM   1759 1HH1 ARG A 114      33.561  10.738  -2.641  1.00  0.87           H  
ATOM   1760 2HH1 ARG A 114      35.248  11.149  -2.854  1.00  0.87           H  
ATOM   1761 1HH2 ARG A 114      36.123   8.031  -4.185  1.00  0.87           H  
ATOM   1762 2HH2 ARG A 114      36.697   9.619  -3.727  1.00  0.87           H  
ATOM   1763  N   ALA A 115      26.822   7.664  -3.383  1.00  0.82           N  
ATOM   1764  CA  ALA A 115      25.543   7.914  -2.735  1.00  0.82           C  
ATOM   1765  C   ALA A 115      24.756   6.622  -2.617  1.00  0.82           C  
ATOM   1766  O   ALA A 115      24.182   6.330  -1.570  1.00  0.82           O  
ATOM   1767  CB  ALA A 115      24.739   8.930  -3.510  1.00  0.82           C  
ATOM   1768  H   ALA A 115      27.024   8.070  -4.287  1.00  0.82           H  
ATOM   1769  HA  ALA A 115      25.737   8.295  -1.732  1.00  0.82           H  
ATOM   1770 1HB  ALA A 115      23.798   9.112  -2.989  1.00  0.82           H  
ATOM   1771 2HB  ALA A 115      25.294   9.852  -3.587  1.00  0.82           H  
ATOM   1772 3HB  ALA A 115      24.533   8.550  -4.507  1.00  0.82           H  
ATOM   1773  N   LEU A 116      24.779   5.804  -3.672  1.00  0.79           N  
ATOM   1774  CA  LEU A 116      24.031   4.553  -3.634  1.00  0.79           C  
ATOM   1775  C   LEU A 116      24.644   3.587  -2.634  1.00  0.79           C  
ATOM   1776  O   LEU A 116      23.928   2.887  -1.907  1.00  0.79           O  
ATOM   1777  CB  LEU A 116      23.986   3.905  -5.008  1.00  0.79           C  
ATOM   1778  CG  LEU A 116      23.183   4.653  -6.066  1.00  0.79           C  
ATOM   1779  CD1 LEU A 116      23.310   3.953  -7.419  1.00  0.79           C  
ATOM   1780  CD2 LEU A 116      21.794   4.731  -5.634  1.00  0.79           C  
ATOM   1781  H   LEU A 116      25.293   6.078  -4.512  1.00  0.79           H  
ATOM   1782  HA  LEU A 116      23.012   4.771  -3.321  1.00  0.79           H  
ATOM   1783 1HB  LEU A 116      25.004   3.845  -5.371  1.00  0.79           H  
ATOM   1784 2HB  LEU A 116      23.586   2.902  -4.916  1.00  0.79           H  
ATOM   1785  HG  LEU A 116      23.571   5.657  -6.167  1.00  0.79           H  
ATOM   1786 1HD1 LEU A 116      22.738   4.500  -8.173  1.00  0.79           H  
ATOM   1787 2HD1 LEU A 116      24.342   3.912  -7.726  1.00  0.79           H  
ATOM   1788 3HD1 LEU A 116      22.924   2.946  -7.346  1.00  0.79           H  
ATOM   1789 1HD2 LEU A 116      21.219   5.281  -6.376  1.00  0.79           H  
ATOM   1790 2HD2 LEU A 116      21.382   3.733  -5.521  1.00  0.79           H  
ATOM   1791 3HD2 LEU A 116      21.773   5.247  -4.684  1.00  0.79           H  
ATOM   1792  N   ARG A 117      25.982   3.579  -2.556  1.00  0.78           N  
ATOM   1793  CA  ARG A 117      26.656   2.704  -1.604  1.00  0.78           C  
ATOM   1794  C   ARG A 117      26.304   3.110  -0.187  1.00  0.78           C  
ATOM   1795  O   ARG A 117      26.054   2.259   0.673  1.00  0.78           O  
ATOM   1796  CB  ARG A 117      28.168   2.783  -1.758  1.00  0.78           C  
ATOM   1797  CG  ARG A 117      28.691   2.167  -3.012  1.00  0.78           C  
ATOM   1798  CD  ARG A 117      30.157   2.276  -3.161  1.00  0.78           C  
ATOM   1799  NE  ARG A 117      30.606   1.597  -4.371  1.00  0.78           N  
ATOM   1800  CZ  ARG A 117      31.871   1.565  -4.823  1.00  0.78           C  
ATOM   1801  NH1 ARG A 117      32.832   2.186  -4.168  1.00  0.78           N  
ATOM   1802  NH2 ARG A 117      32.141   0.895  -5.929  1.00  0.78           N  
ATOM   1803  H   ARG A 117      26.528   4.163  -3.194  1.00  0.78           H  
ATOM   1804  HA  ARG A 117      26.328   1.679  -1.773  1.00  0.78           H  
ATOM   1805 1HB  ARG A 117      28.476   3.825  -1.750  1.00  0.78           H  
ATOM   1806 2HB  ARG A 117      28.648   2.293  -0.914  1.00  0.78           H  
ATOM   1807 1HG  ARG A 117      28.399   1.120  -3.072  1.00  0.78           H  
ATOM   1808 2HG  ARG A 117      28.258   2.720  -3.829  1.00  0.78           H  
ATOM   1809 1HD  ARG A 117      30.438   3.327  -3.235  1.00  0.78           H  
ATOM   1810 2HD  ARG A 117      30.654   1.822  -2.305  1.00  0.78           H  
ATOM   1811  HE  ARG A 117      29.908   1.098  -4.915  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 117      32.619   2.690  -3.319  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 117      33.782   2.153  -4.510  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 117      31.388   0.408  -6.419  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 117      33.088   0.850  -6.277  1.00  0.78           H  
ATOM   1816  N   SER A 118      26.248   4.422   0.035  1.00  0.77           N  
ATOM   1817  CA  SER A 118      25.931   4.981   1.328  1.00  0.77           C  
ATOM   1818  C   SER A 118      24.504   4.650   1.706  1.00  0.77           C  
ATOM   1819  O   SER A 118      24.236   4.265   2.845  1.00  0.77           O  
ATOM   1820  CB  SER A 118      26.156   6.459   1.295  1.00  0.77           C  
ATOM   1821  OG  SER A 118      27.520   6.715   1.064  1.00  0.77           O  
ATOM   1822  H   SER A 118      26.477   5.067  -0.720  1.00  0.77           H  
ATOM   1823  HA  SER A 118      26.598   4.545   2.069  1.00  0.77           H  
ATOM   1824 1HB  SER A 118      25.550   6.923   0.521  1.00  0.77           H  
ATOM   1825 2HB  SER A 118      25.856   6.878   2.244  1.00  0.77           H  
ATOM   1826  HG  SER A 118      27.668   6.484   0.118  1.00  0.77           H  
ATOM   1827  N   ILE A 119      23.587   4.717   0.739  1.00  0.78           N  
ATOM   1828  CA  ILE A 119      22.218   4.362   1.042  1.00  0.78           C  
ATOM   1829  C   ILE A 119      22.166   2.934   1.490  1.00  0.78           C  
ATOM   1830  O   ILE A 119      21.651   2.656   2.566  1.00  0.78           O  
ATOM   1831  CB  ILE A 119      21.278   4.614  -0.158  1.00  0.78           C  
ATOM   1832  CG1 ILE A 119      21.143   6.146  -0.392  1.00  0.78           C  
ATOM   1833  CG2 ILE A 119      19.919   3.960   0.096  1.00  0.78           C  
ATOM   1834  CD1 ILE A 119      20.536   6.525  -1.682  1.00  0.78           C  
ATOM   1835  H   ILE A 119      23.841   5.052  -0.190  1.00  0.78           H  
ATOM   1836  HA  ILE A 119      21.873   4.944   1.863  1.00  0.78           H  
ATOM   1837  HB  ILE A 119      21.721   4.188  -1.060  1.00  0.78           H  
ATOM   1838 1HG1 ILE A 119      20.508   6.558   0.374  1.00  0.78           H  
ATOM   1839 2HG1 ILE A 119      22.123   6.606  -0.316  1.00  0.78           H  
ATOM   1840 1HG2 ILE A 119      19.267   4.131  -0.746  1.00  0.78           H  
ATOM   1841 2HG2 ILE A 119      20.056   2.889   0.231  1.00  0.78           H  
ATOM   1842 3HG2 ILE A 119      19.471   4.387   0.994  1.00  0.78           H  
ATOM   1843 1HD1 ILE A 119      20.470   7.603  -1.748  1.00  0.78           H  
ATOM   1844 2HD1 ILE A 119      21.161   6.149  -2.483  1.00  0.78           H  
ATOM   1845 3HD1 ILE A 119      19.541   6.099  -1.752  1.00  0.78           H  
ATOM   1846  N   ALA A 120      22.785   2.030   0.749  1.00  0.79           N  
ATOM   1847  CA  ALA A 120      22.738   0.642   1.164  1.00  0.79           C  
ATOM   1848  C   ALA A 120      23.339   0.448   2.563  1.00  0.79           C  
ATOM   1849  O   ALA A 120      22.774  -0.258   3.419  1.00  0.79           O  
ATOM   1850  CB  ALA A 120      23.489  -0.189   0.150  1.00  0.79           C  
ATOM   1851  H   ALA A 120      23.244   2.300  -0.122  1.00  0.79           H  
ATOM   1852  HA  ALA A 120      21.700   0.325   1.188  1.00  0.79           H  
ATOM   1853 1HB  ALA A 120      23.437  -1.235   0.439  1.00  0.79           H  
ATOM   1854 2HB  ALA A 120      23.039  -0.059  -0.831  1.00  0.79           H  
ATOM   1855 3HB  ALA A 120      24.529   0.127   0.116  1.00  0.79           H  
ATOM   1856  N   ALA A 121      24.462   1.127   2.833  1.00  0.81           N  
ATOM   1857  CA  ALA A 121      25.134   1.001   4.117  1.00  0.81           C  
ATOM   1858  C   ALA A 121      24.279   1.462   5.292  1.00  0.81           C  
ATOM   1859  O   ALA A 121      24.242   0.807   6.336  1.00  0.81           O  
ATOM   1860  CB  ALA A 121      26.413   1.816   4.097  1.00  0.81           C  
ATOM   1861  H   ALA A 121      24.890   1.706   2.110  1.00  0.81           H  
ATOM   1862  HA  ALA A 121      25.374  -0.050   4.264  1.00  0.81           H  
ATOM   1863 1HB  ALA A 121      26.937   1.696   5.042  1.00  0.81           H  
ATOM   1864 2HB  ALA A 121      27.047   1.475   3.278  1.00  0.81           H  
ATOM   1865 3HB  ALA A 121      26.166   2.865   3.950  1.00  0.81           H  
ATOM   1866  N   TYR A 122      23.561   2.569   5.116  1.00  0.85           N  
ATOM   1867  CA  TYR A 122      22.749   3.120   6.193  1.00  0.85           C  
ATOM   1868  C   TYR A 122      21.435   2.400   6.433  1.00  0.85           C  
ATOM   1869  O   TYR A 122      21.002   2.283   7.582  1.00  0.85           O  
ATOM   1870  CB  TYR A 122      22.476   4.603   5.954  1.00  0.85           C  
ATOM   1871  CG  TYR A 122      23.633   5.537   6.318  1.00  0.85           C  
ATOM   1872  CD1 TYR A 122      24.369   6.218   5.354  1.00  0.85           C  
ATOM   1873  CD2 TYR A 122      23.937   5.718   7.654  1.00  0.85           C  
ATOM   1874  CE1 TYR A 122      25.389   7.064   5.724  1.00  0.85           C  
ATOM   1875  CE2 TYR A 122      24.962   6.564   8.029  1.00  0.85           C  
ATOM   1876  CZ  TYR A 122      25.685   7.236   7.070  1.00  0.85           C  
ATOM   1877  OH  TYR A 122      26.705   8.081   7.445  1.00  0.85           O  
ATOM   1878  H   TYR A 122      23.617   3.063   4.225  1.00  0.85           H  
ATOM   1879  HA  TYR A 122      23.328   3.037   7.111  1.00  0.85           H  
ATOM   1880 1HB  TYR A 122      22.243   4.744   4.899  1.00  0.85           H  
ATOM   1881 2HB  TYR A 122      21.600   4.908   6.522  1.00  0.85           H  
ATOM   1882  HD1 TYR A 122      24.153   6.096   4.317  1.00  0.85           H  
ATOM   1883  HD2 TYR A 122      23.362   5.191   8.414  1.00  0.85           H  
ATOM   1884  HE1 TYR A 122      25.960   7.597   4.960  1.00  0.85           H  
ATOM   1885  HE2 TYR A 122      25.196   6.703   9.084  1.00  0.85           H  
ATOM   1886  HH  TYR A 122      27.114   8.453   6.660  1.00  0.85           H  
ATOM   1887  N   ILE A 123      20.839   1.845   5.384  1.00  0.90           N  
ATOM   1888  CA  ILE A 123      19.553   1.184   5.546  1.00  0.90           C  
ATOM   1889  C   ILE A 123      19.758  -0.301   5.877  1.00  0.90           C  
ATOM   1890  O   ILE A 123      18.817  -0.987   6.300  1.00  0.90           O  
ATOM   1891  CB  ILE A 123      18.733   1.349   4.272  1.00  0.90           C  
ATOM   1892  CG1 ILE A 123      19.372   0.584   3.230  1.00  0.90           C  
ATOM   1893  CG2 ILE A 123      18.623   2.825   3.895  1.00  0.90           C  
ATOM   1894  CD1 ILE A 123      18.675   0.604   1.999  1.00  0.90           C  
ATOM   1895  H   ILE A 123      21.244   1.958   4.450  1.00  0.90           H  
ATOM   1896  HA  ILE A 123      19.017   1.656   6.367  1.00  0.90           H  
ATOM   1897  HB  ILE A 123      17.748   0.959   4.414  1.00  0.90           H  
ATOM   1898 1HG1 ILE A 123      20.346   0.916   3.100  1.00  0.90           H  
ATOM   1899 2HG1 ILE A 123      19.424  -0.429   3.554  1.00  0.90           H  
ATOM   1900 1HG2 ILE A 123      18.038   2.928   2.981  1.00  0.90           H  
ATOM   1901 2HG2 ILE A 123      18.140   3.354   4.691  1.00  0.90           H  
ATOM   1902 3HG2 ILE A 123      19.611   3.244   3.739  1.00  0.90           H  
ATOM   1903 1HD1 ILE A 123      19.227  -0.023   1.310  1.00  0.90           H  
ATOM   1904 2HD1 ILE A 123      17.695   0.231   2.139  1.00  0.90           H  
ATOM   1905 3HD1 ILE A 123      18.620   1.617   1.622  1.00  0.90           H  
ATOM   1906  N   GLY A 124      21.006  -0.781   5.738  1.00  0.95           N  
ATOM   1907  CA  GLY A 124      21.366  -2.149   6.085  1.00  0.95           C  
ATOM   1908  C   GLY A 124      21.113  -3.190   4.999  1.00  0.95           C  
ATOM   1909  O   GLY A 124      20.976  -4.375   5.310  1.00  0.95           O  
ATOM   1910  H   GLY A 124      21.734  -0.189   5.340  1.00  0.95           H  
ATOM   1911 1HA  GLY A 124      22.425  -2.163   6.347  1.00  0.95           H  
ATOM   1912 2HA  GLY A 124      20.826  -2.434   6.986  1.00  0.95           H  
ATOM   1913  N   THR A 125      20.983  -2.763   3.744  1.00  0.98           N  
ATOM   1914  CA  THR A 125      20.734  -3.733   2.684  1.00  0.98           C  
ATOM   1915  C   THR A 125      21.089  -3.256   1.296  1.00  0.98           C  
ATOM   1916  O   THR A 125      20.933  -2.087   0.954  1.00  0.98           O  
ATOM   1917  CB  THR A 125      19.272  -4.194   2.636  1.00  0.98           C  
ATOM   1918  OG1 THR A 125      19.142  -5.217   1.657  1.00  0.98           O  
ATOM   1919  CG2 THR A 125      18.385  -3.078   2.240  1.00  0.98           C  
ATOM   1920  H   THR A 125      21.158  -1.779   3.536  1.00  0.98           H  
ATOM   1921  HA  THR A 125      21.351  -4.609   2.886  1.00  0.98           H  
ATOM   1922  HB  THR A 125      18.966  -4.581   3.607  1.00  0.98           H  
ATOM   1923  HG1 THR A 125      18.213  -5.500   1.611  1.00  0.98           H  
ATOM   1924 1HG2 THR A 125      17.378  -3.444   2.189  1.00  0.98           H  
ATOM   1925 2HG2 THR A 125      18.451  -2.298   2.969  1.00  0.98           H  
ATOM   1926 3HG2 THR A 125      18.683  -2.700   1.266  1.00  0.98           H  
ATOM   1927  N   ASP A 126      21.436  -4.221   0.458  1.00  0.98           N  
ATOM   1928  CA  ASP A 126      21.718  -3.991  -0.945  1.00  0.98           C  
ATOM   1929  C   ASP A 126      20.542  -4.402  -1.829  1.00  0.98           C  
ATOM   1930  O   ASP A 126      20.676  -4.421  -3.041  1.00  0.98           O  
ATOM   1931  CB  ASP A 126      22.955  -4.793  -1.373  1.00  0.98           C  
ATOM   1932  CG  ASP A 126      24.245  -4.363  -0.661  1.00  0.98           C  
ATOM   1933  OD1 ASP A 126      24.486  -3.191  -0.540  1.00  0.98           O  
ATOM   1934  OD2 ASP A 126      24.965  -5.230  -0.227  1.00  0.98           O  
ATOM   1935  H   ASP A 126      21.514  -5.160   0.827  1.00  0.98           H  
ATOM   1936  HA  ASP A 126      21.910  -2.928  -1.095  1.00  0.98           H  
ATOM   1937 1HB  ASP A 126      22.785  -5.852  -1.181  1.00  0.98           H  
ATOM   1938 2HB  ASP A 126      23.105  -4.677  -2.450  1.00  0.98           H  
ATOM   1939  N   THR A 127      19.379  -4.680  -1.234  1.00  0.95           N  
ATOM   1940  CA  THR A 127      18.186  -5.167  -1.958  1.00  0.95           C  
ATOM   1941  C   THR A 127      17.227  -4.077  -2.452  1.00  0.95           C  
ATOM   1942  O   THR A 127      16.036  -4.316  -2.642  1.00  0.95           O  
ATOM   1943  CB  THR A 127      17.408  -6.164  -1.086  1.00  0.95           C  
ATOM   1944  OG1 THR A 127      17.016  -5.537   0.147  1.00  0.95           O  
ATOM   1945  CG2 THR A 127      18.297  -7.365  -0.789  1.00  0.95           C  
ATOM   1946  H   THR A 127      19.332  -4.635  -0.221  1.00  0.95           H  
ATOM   1947  HA  THR A 127      18.534  -5.711  -2.829  1.00  0.95           H  
ATOM   1948  HB  THR A 127      16.516  -6.495  -1.614  1.00  0.95           H  
ATOM   1949  HG1 THR A 127      17.795  -5.168   0.553  1.00  0.95           H  
ATOM   1950 1HG2 THR A 127      17.752  -8.079  -0.173  1.00  0.95           H  
ATOM   1951 2HG2 THR A 127      18.587  -7.839  -1.728  1.00  0.95           H  
ATOM   1952 3HG2 THR A 127      19.191  -7.037  -0.262  1.00  0.95           H  
ATOM   1953  N   ILE A 128      17.763  -2.885  -2.621  1.00  0.89           N  
ATOM   1954  CA  ILE A 128      17.065  -1.684  -3.066  1.00  0.89           C  
ATOM   1955  C   ILE A 128      16.996  -1.610  -4.587  1.00  0.89           C  
ATOM   1956  O   ILE A 128      17.909  -2.077  -5.276  1.00  0.89           O  
ATOM   1957  CB  ILE A 128      17.763  -0.451  -2.508  1.00  0.89           C  
ATOM   1958  CG1 ILE A 128      17.840  -0.619  -1.062  1.00  0.89           C  
ATOM   1959  CG2 ILE A 128      17.002   0.814  -2.813  1.00  0.89           C  
ATOM   1960  CD1 ILE A 128      16.501  -0.853  -0.427  1.00  0.89           C  
ATOM   1961  H   ILE A 128      18.753  -2.810  -2.438  1.00  0.89           H  
ATOM   1962  HA  ILE A 128      16.044  -1.707  -2.682  1.00  0.89           H  
ATOM   1963  HB  ILE A 128      18.776  -0.383  -2.906  1.00  0.89           H  
ATOM   1964 1HG1 ILE A 128      18.501  -1.454  -0.831  1.00  0.89           H  
ATOM   1965 2HG1 ILE A 128      18.265   0.285  -0.659  1.00  0.89           H  
ATOM   1966 1HG2 ILE A 128      17.528   1.645  -2.357  1.00  0.89           H  
ATOM   1967 2HG2 ILE A 128      16.931   0.975  -3.878  1.00  0.89           H  
ATOM   1968 3HG2 ILE A 128      16.004   0.738  -2.394  1.00  0.89           H  
ATOM   1969 1HD1 ILE A 128      16.597  -0.957   0.634  1.00  0.89           H  
ATOM   1970 2HD1 ILE A 128      15.881  -0.023  -0.646  1.00  0.89           H  
ATOM   1971 3HD1 ILE A 128      16.049  -1.758  -0.828  1.00  0.89           H  
ATOM   1972  N   PHE A 129      15.882  -1.126  -5.132  1.00  0.82           N  
ATOM   1973  CA  PHE A 129      15.837  -1.006  -6.582  1.00  0.82           C  
ATOM   1974  C   PHE A 129      16.550   0.266  -6.986  1.00  0.82           C  
ATOM   1975  O   PHE A 129      16.343   1.311  -6.368  1.00  0.82           O  
ATOM   1976  CB  PHE A 129      14.400  -0.933  -7.068  1.00  0.82           C  
ATOM   1977  CG  PHE A 129      13.714  -2.171  -6.877  1.00  0.82           C  
ATOM   1978  CD1 PHE A 129      12.972  -2.389  -5.731  1.00  0.82           C  
ATOM   1979  CD2 PHE A 129      13.810  -3.147  -7.806  1.00  0.82           C  
ATOM   1980  CE1 PHE A 129      12.336  -3.581  -5.542  1.00  0.82           C  
ATOM   1981  CE2 PHE A 129      13.186  -4.321  -7.615  1.00  0.82           C  
ATOM   1982  CZ  PHE A 129      12.441  -4.551  -6.485  1.00  0.82           C  
ATOM   1983  H   PHE A 129      15.112  -0.766  -4.558  1.00  0.82           H  
ATOM   1984  HA  PHE A 129      16.343  -1.857  -7.038  1.00  0.82           H  
ATOM   1985 1HB  PHE A 129      13.862  -0.159  -6.525  1.00  0.82           H  
ATOM   1986 2HB  PHE A 129      14.377  -0.677  -8.127  1.00  0.82           H  
ATOM   1987  HD1 PHE A 129      12.900  -1.603  -4.973  1.00  0.82           H  
ATOM   1988  HD2 PHE A 129      14.404  -2.977  -8.707  1.00  0.82           H  
ATOM   1989  HE1 PHE A 129      11.757  -3.752  -4.641  1.00  0.82           H  
ATOM   1990  HE2 PHE A 129      13.286  -5.087  -8.362  1.00  0.82           H  
ATOM   1991  HZ  PHE A 129      11.941  -5.504  -6.339  1.00  0.82           H  
ATOM   1992  N   HIS A 130      17.394   0.183  -7.998  1.00  0.75           N  
ATOM   1993  CA  HIS A 130      18.093   1.366  -8.455  1.00  0.75           C  
ATOM   1994  C   HIS A 130      17.715   1.719  -9.886  1.00  0.75           C  
ATOM   1995  O   HIS A 130      17.652   0.863 -10.775  1.00  0.75           O  
ATOM   1996  CB  HIS A 130      19.615   1.158  -8.354  1.00  0.75           C  
ATOM   1997  CG  HIS A 130      20.195   1.023  -6.933  1.00  0.75           C  
ATOM   1998  ND1 HIS A 130      21.501   0.623  -6.711  1.00  0.75           N  
ATOM   1999  CD2 HIS A 130      19.671   1.263  -5.703  1.00  0.75           C  
ATOM   2000  CE1 HIS A 130      21.747   0.607  -5.414  1.00  0.75           C  
ATOM   2001  NE2 HIS A 130      20.661   0.998  -4.778  1.00  0.75           N  
ATOM   2002  H   HIS A 130      17.557  -0.711  -8.462  1.00  0.75           H  
ATOM   2003  HA  HIS A 130      17.831   2.219  -7.831  1.00  0.75           H  
ATOM   2004 1HB  HIS A 130      19.884   0.254  -8.907  1.00  0.75           H  
ATOM   2005 2HB  HIS A 130      20.121   1.996  -8.843  1.00  0.75           H  
ATOM   2006  HD1 HIS A 130      22.174   0.378  -7.412  1.00  0.75           H  
ATOM   2007  HD2 HIS A 130      18.699   1.603  -5.366  1.00  0.75           H  
ATOM   2008  HE1 HIS A 130      22.729   0.313  -5.041  1.00  0.75           H  
ATOM   2009  N   LEU A 131      17.494   2.999 -10.110  1.00  0.70           N  
ATOM   2010  CA  LEU A 131      17.222   3.541 -11.429  1.00  0.70           C  
ATOM   2011  C   LEU A 131      18.317   4.539 -11.730  1.00  0.70           C  
ATOM   2012  O   LEU A 131      18.438   5.553 -11.036  1.00  0.70           O  
ATOM   2013  CB  LEU A 131      15.839   4.213 -11.451  1.00  0.70           C  
ATOM   2014  CG  LEU A 131      15.283   4.665 -12.807  1.00  0.70           C  
ATOM   2015  CD1 LEU A 131      13.752   4.818 -12.698  1.00  0.70           C  
ATOM   2016  CD2 LEU A 131      15.914   5.980 -13.191  1.00  0.70           C  
ATOM   2017  H   LEU A 131      17.526   3.642  -9.321  1.00  0.70           H  
ATOM   2018  HA  LEU A 131      17.259   2.744 -12.172  1.00  0.70           H  
ATOM   2019 1HB  LEU A 131      15.120   3.515 -11.024  1.00  0.70           H  
ATOM   2020 2HB  LEU A 131      15.884   5.080 -10.808  1.00  0.70           H  
ATOM   2021  HG  LEU A 131      15.514   3.930 -13.566  1.00  0.70           H  
ATOM   2022 1HD1 LEU A 131      13.353   5.143 -13.650  1.00  0.70           H  
ATOM   2023 2HD1 LEU A 131      13.303   3.862 -12.423  1.00  0.70           H  
ATOM   2024 3HD1 LEU A 131      13.514   5.562 -11.937  1.00  0.70           H  
ATOM   2025 1HD2 LEU A 131      15.525   6.289 -14.141  1.00  0.70           H  
ATOM   2026 2HD2 LEU A 131      15.676   6.719 -12.443  1.00  0.70           H  
ATOM   2027 3HD2 LEU A 131      16.992   5.870 -13.265  1.00  0.70           H  
ATOM   2028  N   GLU A 132      19.124   4.237 -12.735  1.00  0.67           N  
ATOM   2029  CA  GLU A 132      20.237   5.092 -13.067  1.00  0.67           C  
ATOM   2030  C   GLU A 132      20.086   5.706 -14.440  1.00  0.67           C  
ATOM   2031  O   GLU A 132      19.662   5.053 -15.395  1.00  0.67           O  
ATOM   2032  CB  GLU A 132      21.546   4.297 -13.002  1.00  0.67           C  
ATOM   2033  CG  GLU A 132      21.933   3.807 -11.600  1.00  0.67           C  
ATOM   2034  CD  GLU A 132      23.193   2.971 -11.611  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132      23.725   2.762 -12.676  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132      23.620   2.537 -10.568  1.00  0.67           O  
ATOM   2037  H   GLU A 132      18.975   3.379 -13.259  1.00  0.67           H  
ATOM   2038  HA  GLU A 132      20.284   5.889 -12.339  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132      21.466   3.423 -13.647  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132      22.356   4.908 -13.386  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132      22.089   4.677 -10.956  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132      21.112   3.222 -11.185  1.00  0.67           H  
ATOM   2043  N   ILE A 133      20.508   6.948 -14.545  1.00  0.67           N  
ATOM   2044  CA  ILE A 133      20.549   7.643 -15.819  1.00  0.67           C  
ATOM   2045  C   ILE A 133      22.002   7.824 -16.247  1.00  0.67           C  
ATOM   2046  O   ILE A 133      22.869   8.118 -15.421  1.00  0.67           O  
ATOM   2047  CB  ILE A 133      19.774   8.963 -15.770  1.00  0.67           C  
ATOM   2048  CG1 ILE A 133      18.269   8.682 -15.485  1.00  0.67           C  
ATOM   2049  CG2 ILE A 133      19.929   9.674 -17.122  1.00  0.67           C  
ATOM   2050  CD1 ILE A 133      17.458   9.920 -15.173  1.00  0.67           C  
ATOM   2051  H   ILE A 133      20.781   7.432 -13.688  1.00  0.67           H  
ATOM   2052  HA  ILE A 133      20.062   7.025 -16.573  1.00  0.67           H  
ATOM   2053  HB  ILE A 133      20.150   9.590 -14.964  1.00  0.67           H  
ATOM   2054 1HG1 ILE A 133      17.837   8.207 -16.360  1.00  0.67           H  
ATOM   2055 2HG1 ILE A 133      18.184   8.000 -14.641  1.00  0.67           H  
ATOM   2056 1HG2 ILE A 133      19.366  10.603 -17.123  1.00  0.67           H  
ATOM   2057 2HG2 ILE A 133      20.980   9.893 -17.312  1.00  0.67           H  
ATOM   2058 3HG2 ILE A 133      19.557   9.021 -17.899  1.00  0.67           H  
ATOM   2059 1HD1 ILE A 133      16.435   9.649 -14.996  1.00  0.67           H  
ATOM   2060 2HD1 ILE A 133      17.853  10.400 -14.282  1.00  0.67           H  
ATOM   2061 3HD1 ILE A 133      17.511  10.609 -16.017  1.00  0.67           H  
ATOM   2062  N   GLY A 134      22.286   7.523 -17.510  1.00  0.68           N  
ATOM   2063  CA  GLY A 134      23.654   7.604 -18.010  1.00  0.68           C  
ATOM   2064  C   GLY A 134      24.140   9.004 -18.332  1.00  0.68           C  
ATOM   2065  O   GLY A 134      23.354   9.908 -18.618  1.00  0.68           O  
ATOM   2066  H   GLY A 134      21.533   7.255 -18.146  1.00  0.68           H  
ATOM   2067 1HA  GLY A 134      24.315   7.187 -17.255  1.00  0.68           H  
ATOM   2068 2HA  GLY A 134      23.741   6.985 -18.902  1.00  0.68           H  
ATOM   2069  N   TYR A 135      25.462   9.159 -18.314  1.00  0.70           N  
ATOM   2070  CA  TYR A 135      26.127  10.418 -18.628  1.00  0.70           C  
ATOM   2071  C   TYR A 135      27.464  10.290 -19.379  1.00  0.70           C  
ATOM   2072  O   TYR A 135      28.230  11.271 -19.468  1.00  0.70           O  
ATOM   2073  CB  TYR A 135      26.330  11.225 -17.373  1.00  0.70           C  
ATOM   2074  CG  TYR A 135      27.120  10.547 -16.271  1.00  0.70           C  
ATOM   2075  CD1 TYR A 135      28.493  10.495 -16.282  1.00  0.70           C  
ATOM   2076  CD2 TYR A 135      26.453  10.030 -15.238  1.00  0.70           C  
ATOM   2077  CE1 TYR A 135      29.180   9.909 -15.220  1.00  0.70           C  
ATOM   2078  CE2 TYR A 135      27.134   9.448 -14.183  1.00  0.70           C  
ATOM   2079  CZ  TYR A 135      28.478   9.397 -14.177  1.00  0.70           C  
ATOM   2080  OH  TYR A 135      29.131   8.837 -13.114  1.00  0.70           O  
ATOM   2081  H   TYR A 135      26.030   8.362 -18.056  1.00  0.70           H  
ATOM   2082  HA  TYR A 135      25.459  10.985 -19.276  1.00  0.70           H  
ATOM   2083 1HB  TYR A 135      26.822  12.114 -17.643  1.00  0.70           H  
ATOM   2084 2HB  TYR A 135      25.357  11.506 -16.967  1.00  0.70           H  
ATOM   2085  HD1 TYR A 135      29.029  10.913 -17.122  1.00  0.70           H  
ATOM   2086  HD2 TYR A 135      25.377  10.086 -15.257  1.00  0.70           H  
ATOM   2087  HE1 TYR A 135      30.262   9.857 -15.211  1.00  0.70           H  
ATOM   2088  HE2 TYR A 135      26.601   9.028 -13.344  1.00  0.70           H  
ATOM   2089  HH  TYR A 135      28.492   8.592 -12.439  1.00  0.70           H  
ATOM   2090  N   GLY A 136      27.768   9.084 -19.869  1.00  0.74           N  
ATOM   2091  CA  GLY A 136      29.006   8.816 -20.586  1.00  0.74           C  
ATOM   2092  C   GLY A 136      30.178   8.440 -19.689  1.00  0.74           C  
ATOM   2093  O   GLY A 136      30.011   7.918 -18.578  1.00  0.74           O  
ATOM   2094  H   GLY A 136      27.117   8.307 -19.787  1.00  0.74           H  
ATOM   2095 1HA  GLY A 136      28.828   8.000 -21.286  1.00  0.74           H  
ATOM   2096 2HA  GLY A 136      29.270   9.686 -21.183  1.00  0.74           H  
ATOM   2097  N   LYS A 137      31.372   8.641 -20.228  1.00  0.79           N  
ATOM   2098  CA  LYS A 137      32.607   8.277 -19.568  1.00  0.79           C  
ATOM   2099  C   LYS A 137      33.448   9.534 -19.415  1.00  0.79           C  
ATOM   2100  O   LYS A 137      33.331  10.440 -20.240  1.00  0.79           O  
ATOM   2101  CB  LYS A 137      33.350   7.229 -20.405  1.00  0.79           C  
ATOM   2102  CG  LYS A 137      32.630   5.905 -20.513  1.00  0.79           C  
ATOM   2103  CD  LYS A 137      33.429   4.893 -21.319  1.00  0.79           C  
ATOM   2104  CE  LYS A 137      32.693   3.562 -21.422  1.00  0.79           C  
ATOM   2105  NZ  LYS A 137      33.456   2.564 -22.223  1.00  0.79           N  
ATOM   2106  H   LYS A 137      31.422   9.072 -21.141  1.00  0.79           H  
ATOM   2107  HA  LYS A 137      32.367   7.868 -18.590  1.00  0.79           H  
ATOM   2108 1HB  LYS A 137      33.490   7.611 -21.416  1.00  0.79           H  
ATOM   2109 2HB  LYS A 137      34.341   7.047 -19.996  1.00  0.79           H  
ATOM   2110 1HG  LYS A 137      32.489   5.517 -19.512  1.00  0.79           H  
ATOM   2111 2HG  LYS A 137      31.653   6.043 -20.974  1.00  0.79           H  
ATOM   2112 1HD  LYS A 137      33.606   5.282 -22.322  1.00  0.79           H  
ATOM   2113 2HD  LYS A 137      34.392   4.727 -20.836  1.00  0.79           H  
ATOM   2114 1HE  LYS A 137      32.538   3.165 -20.419  1.00  0.79           H  
ATOM   2115 2HE  LYS A 137      31.722   3.725 -21.890  1.00  0.79           H  
ATOM   2116 1HZ  LYS A 137      32.933   1.700 -22.262  1.00  0.79           H  
ATOM   2117 2HZ  LYS A 137      33.596   2.916 -23.160  1.00  0.79           H  
ATOM   2118 3HZ  LYS A 137      34.352   2.398 -21.787  1.00  0.79           H  
ATOM   2119  N   PRO A 138      34.291   9.635 -18.389  1.00  0.86           N  
ATOM   2120  CA  PRO A 138      35.170  10.753 -18.192  1.00  0.86           C  
ATOM   2121  C   PRO A 138      36.266  10.731 -19.250  1.00  0.86           C  
ATOM   2122  O   PRO A 138      36.598   9.655 -19.752  1.00  0.86           O  
ATOM   2123  CB  PRO A 138      35.736  10.477 -16.800  1.00  0.86           C  
ATOM   2124  CG  PRO A 138      35.654   8.989 -16.634  1.00  0.86           C  
ATOM   2125  CD  PRO A 138      34.382   8.588 -17.354  1.00  0.86           C  
ATOM   2126  HA  PRO A 138      34.573  11.665 -18.197  1.00  0.86           H  
ATOM   2127 1HB  PRO A 138      36.773  10.850 -16.752  1.00  0.86           H  
ATOM   2128 2HB  PRO A 138      35.176  11.014 -16.036  1.00  0.86           H  
ATOM   2129 1HG  PRO A 138      36.550   8.526 -17.073  1.00  0.86           H  
ATOM   2130 2HG  PRO A 138      35.667   8.738 -15.570  1.00  0.86           H  
ATOM   2131 1HD  PRO A 138      34.517   7.590 -17.780  1.00  0.86           H  
ATOM   2132 2HD  PRO A 138      33.516   8.642 -16.673  1.00  0.86           H  
ATOM   2133  N   PRO A 139      36.838  11.879 -19.622  1.00  0.92           N  
ATOM   2134  CA  PRO A 139      38.031  11.996 -20.431  1.00  0.92           C  
ATOM   2135  C   PRO A 139      39.163  11.283 -19.718  1.00  0.92           C  
ATOM   2136  O   PRO A 139      39.197  11.252 -18.486  1.00  0.92           O  
ATOM   2137  CB  PRO A 139      38.247  13.508 -20.510  1.00  0.92           C  
ATOM   2138  CG  PRO A 139      36.869  14.098 -20.293  1.00  0.92           C  
ATOM   2139  CD  PRO A 139      36.187  13.161 -19.320  1.00  0.92           C  
ATOM   2140  HA  PRO A 139      37.848  11.557 -21.423  1.00  0.92           H  
ATOM   2141 1HB  PRO A 139      38.968  13.821 -19.733  1.00  0.92           H  
ATOM   2142 2HB  PRO A 139      38.684  13.778 -21.480  1.00  0.92           H  
ATOM   2143 1HG  PRO A 139      36.957  15.120 -19.882  1.00  0.92           H  
ATOM   2144 2HG  PRO A 139      36.330  14.182 -21.247  1.00  0.92           H  
ATOM   2145 1HD  PRO A 139      36.357  13.460 -18.275  1.00  0.92           H  
ATOM   2146 2HD  PRO A 139      35.122  13.147 -19.589  1.00  0.92           H  
ATOM   2147  N   GLU A 140      40.085  10.707 -20.472  1.00  0.97           N  
ATOM   2148  CA  GLU A 140      41.181   9.994 -19.837  1.00  0.97           C  
ATOM   2149  C   GLU A 140      41.916  10.885 -18.844  1.00  0.97           C  
ATOM   2150  O   GLU A 140      42.292  12.013 -19.161  1.00  0.97           O  
ATOM   2151  CB  GLU A 140      42.154   9.463 -20.894  1.00  0.97           C  
ATOM   2152  CG  GLU A 140      43.295   8.611 -20.337  1.00  0.97           C  
ATOM   2153  CD  GLU A 140      44.206   8.048 -21.408  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140      43.982   8.322 -22.564  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140      45.125   7.343 -21.063  1.00  0.97           O  
ATOM   2156  H   GLU A 140      40.025  10.753 -21.479  1.00  0.97           H  
ATOM   2157  HA  GLU A 140      40.766   9.146 -19.291  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140      41.608   8.859 -21.619  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140      42.596  10.301 -21.432  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140      43.892   9.224 -19.662  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140      42.871   7.792 -19.758  1.00  0.97           H  
ATOM   2162  N   GLY A 141      42.106  10.360 -17.637  1.00  1.00           N  
ATOM   2163  CA  GLY A 141      42.806  11.042 -16.553  1.00  1.00           C  
ATOM   2164  C   GLY A 141      41.889  11.826 -15.605  1.00  1.00           C  
ATOM   2165  O   GLY A 141      42.317  12.207 -14.515  1.00  1.00           O  
ATOM   2166  H   GLY A 141      41.747   9.434 -17.463  1.00  1.00           H  
ATOM   2167 1HA  GLY A 141      43.366  10.304 -15.980  1.00  1.00           H  
ATOM   2168 2HA  GLY A 141      43.540  11.722 -16.983  1.00  1.00           H  
ATOM   2169  N   GLU A 142      40.640  12.066 -16.005  1.00  1.01           N  
ATOM   2170  CA  GLU A 142      39.705  12.803 -15.157  1.00  1.01           C  
ATOM   2171  C   GLU A 142      38.903  11.820 -14.282  1.00  1.01           C  
ATOM   2172  O   GLU A 142      38.330  10.875 -14.817  1.00  1.01           O  
ATOM   2173  CB  GLU A 142      38.789  13.684 -16.023  1.00  1.01           C  
ATOM   2174  CG  GLU A 142      37.786  14.568 -15.265  1.00  1.01           C  
ATOM   2175  CD  GLU A 142      37.045  15.543 -16.189  1.00  1.01           C  
ATOM   2176  OE1 GLU A 142      37.412  15.610 -17.333  1.00  1.01           O  
ATOM   2177  OE2 GLU A 142      36.163  16.250 -15.736  1.00  1.01           O  
ATOM   2178  H   GLU A 142      40.318  11.732 -16.917  1.00  1.01           H  
ATOM   2179  HA  GLU A 142      40.281  13.488 -14.553  1.00  1.01           H  
ATOM   2180 1HB  GLU A 142      39.401  14.331 -16.649  1.00  1.01           H  
ATOM   2181 2HB  GLU A 142      38.217  13.042 -16.694  1.00  1.01           H  
ATOM   2182 1HG  GLU A 142      37.053  13.920 -14.776  1.00  1.01           H  
ATOM   2183 2HG  GLU A 142      38.314  15.125 -14.495  1.00  1.01           H  
ATOM   2184  N   PRO A 143      38.893  11.958 -12.942  1.00  0.99           N  
ATOM   2185  CA  PRO A 143      38.131  11.126 -12.025  1.00  0.99           C  
ATOM   2186  C   PRO A 143      36.648  11.223 -12.337  1.00  0.99           C  
ATOM   2187  O   PRO A 143      36.157  12.303 -12.684  1.00  0.99           O  
ATOM   2188  CB  PRO A 143      38.451  11.745 -10.656  1.00  0.99           C  
ATOM   2189  CG  PRO A 143      39.779  12.428 -10.840  1.00  0.99           C  
ATOM   2190  CD  PRO A 143      39.770  12.938 -12.267  1.00  0.99           C  
ATOM   2191  HA  PRO A 143      38.483  10.087 -12.093  1.00  0.99           H  
ATOM   2192 1HB  PRO A 143      37.654  12.443 -10.367  1.00  0.99           H  
ATOM   2193 2HB  PRO A 143      38.480  10.959  -9.888  1.00  0.99           H  
ATOM   2194 1HG  PRO A 143      39.887  13.243 -10.106  1.00  0.99           H  
ATOM   2195 2HG  PRO A 143      40.600  11.721 -10.653  1.00  0.99           H  
ATOM   2196 1HD  PRO A 143      39.358  13.952 -12.339  1.00  0.99           H  
ATOM   2197 2HD  PRO A 143      40.806  12.869 -12.617  1.00  0.99           H  
ATOM   2198  N   VAL A 144      35.908  10.137 -12.121  1.00  0.96           N  
ATOM   2199  CA  VAL A 144      34.480  10.206 -12.385  1.00  0.96           C  
ATOM   2200  C   VAL A 144      33.773  11.351 -11.661  1.00  0.96           C  
ATOM   2201  O   VAL A 144      32.993  12.024 -12.317  1.00  0.96           O  
ATOM   2202  CB  VAL A 144      33.749   8.870 -12.123  1.00  0.96           C  
ATOM   2203  CG1 VAL A 144      32.228   9.107 -12.173  1.00  0.96           C  
ATOM   2204  CG2 VAL A 144      34.130   7.876 -13.188  1.00  0.96           C  
ATOM   2205  H   VAL A 144      36.336   9.271 -11.824  1.00  0.96           H  
ATOM   2206  HA  VAL A 144      34.367  10.388 -13.455  1.00  0.96           H  
ATOM   2207  HB  VAL A 144      34.008   8.470 -11.166  1.00  0.96           H  
ATOM   2208 1HG1 VAL A 144      31.705   8.165 -12.001  1.00  0.96           H  
ATOM   2209 2HG1 VAL A 144      31.940   9.822 -11.402  1.00  0.96           H  
ATOM   2210 3HG1 VAL A 144      31.949   9.500 -13.150  1.00  0.96           H  
ATOM   2211 1HG2 VAL A 144      33.605   6.937 -13.014  1.00  0.96           H  
ATOM   2212 2HG2 VAL A 144      33.846   8.274 -14.157  1.00  0.96           H  
ATOM   2213 3HG2 VAL A 144      35.207   7.704 -13.161  1.00  0.96           H  
ATOM   2214  N   PRO A 145      33.973  11.613 -10.345  1.00  0.91           N  
ATOM   2215  CA  PRO A 145      33.379  12.735  -9.630  1.00  0.91           C  
ATOM   2216  C   PRO A 145      33.616  14.102 -10.294  1.00  0.91           C  
ATOM   2217  O   PRO A 145      32.787  15.014 -10.167  1.00  0.91           O  
ATOM   2218  CB  PRO A 145      34.078  12.660  -8.268  1.00  0.91           C  
ATOM   2219  CG  PRO A 145      34.412  11.204  -8.096  1.00  0.91           C  
ATOM   2220  CD  PRO A 145      34.807  10.742  -9.471  1.00  0.91           C  
ATOM   2221  HA  PRO A 145      32.307  12.544  -9.504  1.00  0.91           H  
ATOM   2222 1HB  PRO A 145      34.970  13.308  -8.270  1.00  0.91           H  
ATOM   2223 2HB  PRO A 145      33.408  13.039  -7.482  1.00  0.91           H  
ATOM   2224 1HG  PRO A 145      35.219  11.084  -7.358  1.00  0.91           H  
ATOM   2225 2HG  PRO A 145      33.540  10.658  -7.704  1.00  0.91           H  
ATOM   2226 1HD  PRO A 145      35.864  10.936  -9.601  1.00  0.91           H  
ATOM   2227 2HD  PRO A 145      34.561   9.703  -9.550  1.00  0.91           H  
ATOM   2228  N   GLU A 146      34.739  14.273 -11.005  1.00  0.86           N  
ATOM   2229  CA  GLU A 146      34.988  15.570 -11.620  1.00  0.86           C  
ATOM   2230  C   GLU A 146      34.111  15.686 -12.857  1.00  0.86           C  
ATOM   2231  O   GLU A 146      33.549  16.739 -13.152  1.00  0.86           O  
ATOM   2232  CB  GLU A 146      36.469  15.729 -11.965  1.00  0.86           C  
ATOM   2233  CG  GLU A 146      37.424  15.777 -10.752  1.00  0.86           C  
ATOM   2234  CD  GLU A 146      37.221  16.960  -9.840  1.00  0.86           C  
ATOM   2235  OE1 GLU A 146      37.208  18.068 -10.320  1.00  0.86           O  
ATOM   2236  OE2 GLU A 146      37.092  16.750  -8.656  1.00  0.86           O  
ATOM   2237  H   GLU A 146      35.400  13.520 -11.173  1.00  0.86           H  
ATOM   2238  HA  GLU A 146      34.706  16.358 -10.922  1.00  0.86           H  
ATOM   2239 1HB  GLU A 146      36.775  14.880 -12.565  1.00  0.86           H  
ATOM   2240 2HB  GLU A 146      36.616  16.625 -12.567  1.00  0.86           H  
ATOM   2241 1HG  GLU A 146      37.291  14.864 -10.175  1.00  0.86           H  
ATOM   2242 2HG  GLU A 146      38.446  15.792 -11.120  1.00  0.86           H  
ATOM   2243  N   HIS A 147      33.946  14.564 -13.553  1.00  0.80           N  
ATOM   2244  CA  HIS A 147      33.084  14.520 -14.727  1.00  0.80           C  
ATOM   2245  C   HIS A 147      31.626  14.684 -14.261  1.00  0.80           C  
ATOM   2246  O   HIS A 147      30.878  15.515 -14.765  1.00  0.80           O  
ATOM   2247  CB  HIS A 147      33.330  13.223 -15.511  1.00  0.80           C  
ATOM   2248  CG  HIS A 147      32.508  13.038 -16.783  1.00  0.80           C  
ATOM   2249  ND1 HIS A 147      32.685  13.796 -17.921  1.00  0.80           N  
ATOM   2250  CD2 HIS A 147      31.538  12.159 -17.069  1.00  0.80           C  
ATOM   2251  CE1 HIS A 147      31.834  13.384 -18.856  1.00  0.80           C  
ATOM   2252  NE2 HIS A 147      31.116  12.395 -18.360  1.00  0.80           N  
ATOM   2253  H   HIS A 147      34.458  13.726 -13.260  1.00  0.80           H  
ATOM   2254  HA  HIS A 147      33.323  15.354 -15.386  1.00  0.80           H  
ATOM   2255 1HB  HIS A 147      34.385  13.193 -15.788  1.00  0.80           H  
ATOM   2256 2HB  HIS A 147      33.145  12.367 -14.864  1.00  0.80           H  
ATOM   2257  HD2 HIS A 147      31.176  11.426 -16.395  1.00  0.80           H  
ATOM   2258  HE1 HIS A 147      31.736  13.796 -19.857  1.00  0.80           H  
ATOM   2259  HE2 HIS A 147      30.350  11.881 -18.851  1.00  0.80           H  
ATOM   2260  N   LEU A 148      31.242  13.896 -13.263  1.00  0.76           N  
ATOM   2261  CA  LEU A 148      29.906  13.864 -12.679  1.00  0.76           C  
ATOM   2262  C   LEU A 148      29.422  15.238 -12.196  1.00  0.76           C  
ATOM   2263  O   LEU A 148      28.256  15.594 -12.366  1.00  0.76           O  
ATOM   2264  CB  LEU A 148      29.903  12.886 -11.514  1.00  0.76           C  
ATOM   2265  CG  LEU A 148      28.602  12.690 -10.816  1.00  0.76           C  
ATOM   2266  CD1 LEU A 148      27.599  12.131 -11.786  1.00  0.76           C  
ATOM   2267  CD2 LEU A 148      28.814  11.760  -9.650  1.00  0.76           C  
ATOM   2268  H   LEU A 148      31.926  13.259 -12.886  1.00  0.76           H  
ATOM   2269  HA  LEU A 148      29.219  13.499 -13.438  1.00  0.76           H  
ATOM   2270 1HB  LEU A 148      30.259  11.918 -11.868  1.00  0.76           H  
ATOM   2271 2HB  LEU A 148      30.600  13.258 -10.781  1.00  0.76           H  
ATOM   2272  HG  LEU A 148      28.238  13.636 -10.460  1.00  0.76           H  
ATOM   2273 1HD1 LEU A 148      26.652  11.983 -11.286  1.00  0.76           H  
ATOM   2274 2HD1 LEU A 148      27.470  12.813 -12.617  1.00  0.76           H  
ATOM   2275 3HD1 LEU A 148      27.967  11.192 -12.140  1.00  0.76           H  
ATOM   2276 1HD2 LEU A 148      27.868  11.611  -9.127  1.00  0.76           H  
ATOM   2277 2HD2 LEU A 148      29.186  10.801 -10.016  1.00  0.76           H  
ATOM   2278 3HD2 LEU A 148      29.545  12.198  -8.968  1.00  0.76           H  
ATOM   2279  N   THR A 149      30.297  16.026 -11.596  1.00  0.73           N  
ATOM   2280  CA  THR A 149      29.867  17.328 -11.124  1.00  0.73           C  
ATOM   2281  C   THR A 149      30.011  18.430 -12.182  1.00  0.73           C  
ATOM   2282  O   THR A 149      29.712  19.596 -11.914  1.00  0.73           O  
ATOM   2283  CB  THR A 149      30.604  17.684  -9.831  1.00  0.73           C  
ATOM   2284  OG1 THR A 149      32.017  17.677 -10.044  1.00  0.73           O  
ATOM   2285  CG2 THR A 149      30.252  16.676  -8.769  1.00  0.73           C  
ATOM   2286  H   THR A 149      31.254  15.715 -11.419  1.00  0.73           H  
ATOM   2287  HA  THR A 149      28.810  17.262 -10.872  1.00  0.73           H  
ATOM   2288  HB  THR A 149      30.305  18.675  -9.506  1.00  0.73           H  
ATOM   2289  HG1 THR A 149      32.310  16.757 -10.261  1.00  0.73           H  
ATOM   2290 1HG2 THR A 149      30.779  16.933  -7.862  1.00  0.73           H  
ATOM   2291 2HG2 THR A 149      29.177  16.690  -8.595  1.00  0.73           H  
ATOM   2292 3HG2 THR A 149      30.554  15.681  -9.095  1.00  0.73           H  
ATOM   2293  N   ARG A 150      30.471  18.070 -13.380  1.00  0.72           N  
ATOM   2294  CA  ARG A 150      30.653  19.004 -14.477  1.00  0.72           C  
ATOM   2295  C   ARG A 150      29.314  19.384 -15.102  1.00  0.72           C  
ATOM   2296  O   ARG A 150      28.435  18.532 -15.312  1.00  0.72           O  
ATOM   2297  CB  ARG A 150      31.590  18.427 -15.539  1.00  0.72           C  
ATOM   2298  CG  ARG A 150      31.959  19.364 -16.675  1.00  0.72           C  
ATOM   2299  CD  ARG A 150      32.950  18.742 -17.626  1.00  0.72           C  
ATOM   2300  NE  ARG A 150      34.286  18.558 -17.022  1.00  0.72           N  
ATOM   2301  CZ  ARG A 150      35.220  19.514 -16.921  1.00  0.72           C  
ATOM   2302  NH1 ARG A 150      34.998  20.741 -17.358  1.00  0.72           N  
ATOM   2303  NH2 ARG A 150      36.366  19.190 -16.378  1.00  0.72           N  
ATOM   2304  H   ARG A 150      30.689  17.096 -13.570  1.00  0.72           H  
ATOM   2305  HA  ARG A 150      31.116  19.908 -14.082  1.00  0.72           H  
ATOM   2306 1HB  ARG A 150      32.509  18.077 -15.073  1.00  0.72           H  
ATOM   2307 2HB  ARG A 150      31.118  17.572 -16.005  1.00  0.72           H  
ATOM   2308 1HG  ARG A 150      31.060  19.614 -17.243  1.00  0.72           H  
ATOM   2309 2HG  ARG A 150      32.395  20.274 -16.266  1.00  0.72           H  
ATOM   2310 1HD  ARG A 150      32.580  17.761 -17.929  1.00  0.72           H  
ATOM   2311 2HD  ARG A 150      33.055  19.377 -18.504  1.00  0.72           H  
ATOM   2312  HE  ARG A 150      34.568  17.626 -16.662  1.00  0.72           H  
ATOM   2313 1HH1 ARG A 150      34.111  20.975 -17.778  1.00  0.72           H  
ATOM   2314 2HH1 ARG A 150      35.718  21.444 -17.273  1.00  0.72           H  
ATOM   2315 1HH2 ARG A 150      36.486  18.213 -16.063  1.00  0.72           H  
ATOM   2316 2HH2 ARG A 150      37.103  19.866 -16.282  1.00  0.72           H  
ATOM   2317  N   GLU A 151      29.163  20.677 -15.377  1.00  0.72           N  
ATOM   2318  CA  GLU A 151      27.977  21.243 -16.020  1.00  0.72           C  
ATOM   2319  C   GLU A 151      27.707  20.576 -17.368  1.00  0.72           C  
ATOM   2320  O   GLU A 151      28.630  20.371 -18.160  1.00  0.72           O  
ATOM   2321  CB  GLU A 151      28.159  22.753 -16.207  1.00  0.72           C  
ATOM   2322  CG  GLU A 151      26.949  23.497 -16.778  1.00  0.72           C  
ATOM   2323  CD  GLU A 151      27.185  24.998 -16.882  1.00  0.72           C  
ATOM   2324  OE1 GLU A 151      28.250  25.436 -16.514  1.00  0.72           O  
ATOM   2325  OE2 GLU A 151      26.305  25.701 -17.329  1.00  0.72           O  
ATOM   2326  H   GLU A 151      29.918  21.304 -15.138  1.00  0.72           H  
ATOM   2327  HA  GLU A 151      27.117  21.086 -15.377  1.00  0.72           H  
ATOM   2328 1HB  GLU A 151      28.401  23.205 -15.246  1.00  0.72           H  
ATOM   2329 2HB  GLU A 151      29.002  22.933 -16.874  1.00  0.72           H  
ATOM   2330 1HG  GLU A 151      26.730  23.107 -17.771  1.00  0.72           H  
ATOM   2331 2HG  GLU A 151      26.080  23.303 -16.142  1.00  0.72           H  
ATOM   2332  N   LEU A 152      26.452  20.222 -17.615  1.00  0.75           N  
ATOM   2333  CA  LEU A 152      26.050  19.612 -18.875  1.00  0.75           C  
ATOM   2334  C   LEU A 152      26.175  20.553 -20.064  1.00  0.75           C  
ATOM   2335  O   LEU A 152      25.860  21.738 -19.966  1.00  0.75           O  
ATOM   2336  CB  LEU A 152      24.598  19.144 -18.782  1.00  0.75           C  
ATOM   2337  CG  LEU A 152      24.349  17.988 -17.855  1.00  0.75           C  
ATOM   2338  CD1 LEU A 152      22.864  17.723 -17.730  1.00  0.75           C  
ATOM   2339  CD2 LEU A 152      25.051  16.824 -18.418  1.00  0.75           C  
ATOM   2340  H   LEU A 152      25.734  20.391 -16.910  1.00  0.75           H  
ATOM   2341  HA  LEU A 152      26.690  18.750 -19.053  1.00  0.75           H  
ATOM   2342 1HB  LEU A 152      23.991  19.981 -18.434  1.00  0.75           H  
ATOM   2343 2HB  LEU A 152      24.258  18.863 -19.783  1.00  0.75           H  
ATOM   2344  HG  LEU A 152      24.732  18.204 -16.860  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 152      22.705  16.873 -17.064  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 152      22.387  18.605 -17.313  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 152      22.444  17.505 -18.710  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 152      24.871  15.978 -17.787  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 152      24.681  16.632 -19.410  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 152      26.116  17.037 -18.478  1.00  0.75           H  
ATOM   2351  N   GLU A 153      26.593  20.008 -21.203  1.00  0.77           N  
ATOM   2352  CA  GLU A 153      26.663  20.771 -22.442  1.00  0.77           C  
ATOM   2353  C   GLU A 153      25.296  20.735 -23.108  1.00  0.77           C  
ATOM   2354  O   GLU A 153      24.527  19.786 -22.915  1.00  0.77           O  
ATOM   2355  CB  GLU A 153      27.781  20.239 -23.363  1.00  0.77           C  
ATOM   2356  CG  GLU A 153      28.001  21.013 -24.687  1.00  0.77           C  
ATOM   2357  CD  GLU A 153      28.355  22.459 -24.496  1.00  0.77           C  
ATOM   2358  OE1 GLU A 153      27.448  23.226 -24.250  1.00  0.77           O  
ATOM   2359  OE2 GLU A 153      29.508  22.802 -24.602  1.00  0.77           O  
ATOM   2360  H   GLU A 153      26.857  19.028 -21.222  1.00  0.77           H  
ATOM   2361  HA  GLU A 153      26.894  21.810 -22.200  1.00  0.77           H  
ATOM   2362 1HB  GLU A 153      28.725  20.243 -22.818  1.00  0.77           H  
ATOM   2363 2HB  GLU A 153      27.562  19.200 -23.625  1.00  0.77           H  
ATOM   2364 1HG  GLU A 153      28.825  20.533 -25.213  1.00  0.77           H  
ATOM   2365 2HG  GLU A 153      27.148  20.934 -25.323  1.00  0.77           H  
ATOM   2366  N   GLU A 154      25.014  21.735 -23.935  1.00  0.80           N  
ATOM   2367  CA  GLU A 154      23.734  21.810 -24.640  1.00  0.80           C  
ATOM   2368  C   GLU A 154      23.513  20.576 -25.512  1.00  0.80           C  
ATOM   2369  O   GLU A 154      22.382  20.165 -25.752  1.00  0.80           O  
ATOM   2370  CB  GLU A 154      23.664  23.073 -25.503  1.00  0.80           C  
ATOM   2371  CG  GLU A 154      23.572  24.374 -24.707  1.00  0.80           C  
ATOM   2372  CD  GLU A 154      23.499  25.617 -25.579  1.00  0.80           C  
ATOM   2373  OE1 GLU A 154      23.623  25.500 -26.777  1.00  0.80           O  
ATOM   2374  OE2 GLU A 154      23.315  26.683 -25.037  1.00  0.80           O  
ATOM   2375  H   GLU A 154      25.729  22.461 -24.061  1.00  0.80           H  
ATOM   2376  HA  GLU A 154      22.937  21.854 -23.899  1.00  0.80           H  
ATOM   2377 1HB  GLU A 154      24.554  23.128 -26.133  1.00  0.80           H  
ATOM   2378 2HB  GLU A 154      22.798  23.016 -26.161  1.00  0.80           H  
ATOM   2379 1HG  GLU A 154      22.688  24.336 -24.073  1.00  0.80           H  
ATOM   2380 2HG  GLU A 154      24.448  24.442 -24.059  1.00  0.80           H  
ATOM   2381  N   GLU A 155      24.603  20.001 -26.006  1.00  0.81           N  
ATOM   2382  CA  GLU A 155      24.577  18.810 -26.843  1.00  0.81           C  
ATOM   2383  C   GLU A 155      24.087  17.561 -26.088  1.00  0.81           C  
ATOM   2384  O   GLU A 155      23.593  16.619 -26.711  1.00  0.81           O  
ATOM   2385  CB  GLU A 155      25.971  18.548 -27.419  1.00  0.81           C  
ATOM   2386  CG  GLU A 155      26.444  19.597 -28.427  1.00  0.81           C  
ATOM   2387  CD  GLU A 155      27.820  19.312 -28.999  1.00  0.81           C  
ATOM   2388  OE1 GLU A 155      28.447  18.372 -28.567  1.00  0.81           O  
ATOM   2389  OE2 GLU A 155      28.238  20.038 -29.871  1.00  0.81           O  
ATOM   2390  H   GLU A 155      25.493  20.410 -25.769  1.00  0.81           H  
ATOM   2391  HA  GLU A 155      23.890  18.993 -27.669  1.00  0.81           H  
ATOM   2392 1HB  GLU A 155      26.696  18.512 -26.603  1.00  0.81           H  
ATOM   2393 2HB  GLU A 155      25.983  17.576 -27.911  1.00  0.81           H  
ATOM   2394 1HG  GLU A 155      25.727  19.647 -29.244  1.00  0.81           H  
ATOM   2395 2HG  GLU A 155      26.457  20.570 -27.932  1.00  0.81           H  
ATOM   2396  N   ASP A 156      24.261  17.533 -24.758  1.00  0.82           N  
ATOM   2397  CA  ASP A 156      23.866  16.381 -23.952  1.00  0.82           C  
ATOM   2398  C   ASP A 156      22.494  16.621 -23.345  1.00  0.82           C  
ATOM   2399  O   ASP A 156      21.675  15.703 -23.208  1.00  0.82           O  
ATOM   2400  CB  ASP A 156      24.828  16.173 -22.769  1.00  0.82           C  
ATOM   2401  CG  ASP A 156      26.279  15.899 -23.135  1.00  0.82           C  
ATOM   2402  OD1 ASP A 156      26.534  14.994 -23.888  1.00  0.82           O  
ATOM   2403  OD2 ASP A 156      27.135  16.593 -22.611  1.00  0.82           O  
ATOM   2404  H   ASP A 156      24.637  18.346 -24.285  1.00  0.82           H  
ATOM   2405  HA  ASP A 156      23.833  15.491 -24.579  1.00  0.82           H  
ATOM   2406 1HB  ASP A 156      24.799  17.065 -22.134  1.00  0.82           H  
ATOM   2407 2HB  ASP A 156      24.471  15.345 -22.170  1.00  0.82           H  
ATOM   2408  N   TRP A 157      22.249  17.884 -23.005  1.00  0.81           N  
ATOM   2409  CA  TRP A 157      21.077  18.304 -22.261  1.00  0.81           C  
ATOM   2410  C   TRP A 157      19.735  17.682 -22.671  1.00  0.81           C  
ATOM   2411  O   TRP A 157      19.147  17.000 -21.829  1.00  0.81           O  
ATOM   2412  CB  TRP A 157      20.988  19.832 -22.247  1.00  0.81           C  
ATOM   2413  CG  TRP A 157      19.805  20.354 -21.516  1.00  0.81           C  
ATOM   2414  CD1 TRP A 157      18.605  20.737 -22.041  1.00  0.81           C  
ATOM   2415  CD2 TRP A 157      19.712  20.577 -20.095  1.00  0.81           C  
ATOM   2416  NE1 TRP A 157      17.771  21.173 -21.040  1.00  0.81           N  
ATOM   2417  CE2 TRP A 157      18.435  21.083 -19.842  1.00  0.81           C  
ATOM   2418  CE3 TRP A 157      20.596  20.394 -19.036  1.00  0.81           C  
ATOM   2419  CZ2 TRP A 157      18.019  21.408 -18.563  1.00  0.81           C  
ATOM   2420  CZ3 TRP A 157      20.180  20.715 -17.759  1.00  0.81           C  
ATOM   2421  CH2 TRP A 157      18.927  21.209 -17.526  1.00  0.81           C  
ATOM   2422  H   TRP A 157      22.964  18.585 -23.198  1.00  0.81           H  
ATOM   2423  HA  TRP A 157      21.252  18.012 -21.226  1.00  0.81           H  
ATOM   2424 1HB  TRP A 157      21.877  20.213 -21.737  1.00  0.81           H  
ATOM   2425 2HB  TRP A 157      21.022  20.251 -23.233  1.00  0.81           H  
ATOM   2426  HD1 TRP A 157      18.348  20.699 -23.099  1.00  0.81           H  
ATOM   2427  HE1 TRP A 157      16.827  21.509 -21.164  1.00  0.81           H  
ATOM   2428  HE3 TRP A 157      21.596  20.003 -19.216  1.00  0.81           H  
ATOM   2429  HZ2 TRP A 157      17.025  21.804 -18.357  1.00  0.81           H  
ATOM   2430  HZ3 TRP A 157      20.875  20.563 -16.942  1.00  0.81           H  
ATOM   2431  HH2 TRP A 157      18.634  21.451 -16.504  1.00  0.81           H  
ATOM   2432  N   PRO A 158      19.207  17.840 -23.912  1.00  0.79           N  
ATOM   2433  CA  PRO A 158      17.914  17.312 -24.304  1.00  0.79           C  
ATOM   2434  C   PRO A 158      17.872  15.792 -24.274  1.00  0.79           C  
ATOM   2435  O   PRO A 158      16.798  15.194 -24.191  1.00  0.79           O  
ATOM   2436  CB  PRO A 158      17.748  17.832 -25.735  1.00  0.79           C  
ATOM   2437  CG  PRO A 158      19.155  18.067 -26.226  1.00  0.79           C  
ATOM   2438  CD  PRO A 158      19.927  18.516 -25.020  1.00  0.79           C  
ATOM   2439  HA  PRO A 158      17.143  17.739 -23.647  1.00  0.79           H  
ATOM   2440 1HB  PRO A 158      17.209  17.088 -26.341  1.00  0.79           H  
ATOM   2441 2HB  PRO A 158      17.138  18.746 -25.733  1.00  0.79           H  
ATOM   2442 1HG  PRO A 158      19.566  17.144 -26.661  1.00  0.79           H  
ATOM   2443 2HG  PRO A 158      19.160  18.821 -27.028  1.00  0.79           H  
ATOM   2444 1HD  PRO A 158      20.943  18.168 -25.144  1.00  0.79           H  
ATOM   2445 2HD  PRO A 158      19.859  19.601 -24.948  1.00  0.79           H  
ATOM   2446  N   GLY A 159      19.037  15.148 -24.359  1.00  0.78           N  
ATOM   2447  CA  GLY A 159      19.076  13.701 -24.346  1.00  0.78           C  
ATOM   2448  C   GLY A 159      18.848  13.251 -22.925  1.00  0.78           C  
ATOM   2449  O   GLY A 159      18.062  12.345 -22.641  1.00  0.78           O  
ATOM   2450  H   GLY A 159      19.922  15.646 -24.377  1.00  0.78           H  
ATOM   2451 1HA  GLY A 159      18.307  13.295 -25.004  1.00  0.78           H  
ATOM   2452 2HA  GLY A 159      20.047  13.361 -24.702  1.00  0.78           H  
ATOM   2453  N   LEU A 160      19.544  13.910 -22.024  1.00  0.76           N  
ATOM   2454  CA  LEU A 160      19.436  13.595 -20.623  1.00  0.76           C  
ATOM   2455  C   LEU A 160      18.045  13.956 -20.133  1.00  0.76           C  
ATOM   2456  O   LEU A 160      17.480  13.254 -19.292  1.00  0.76           O  
ATOM   2457  CB  LEU A 160      20.558  14.302 -19.901  1.00  0.76           C  
ATOM   2458  CG  LEU A 160      21.895  13.724 -20.304  1.00  0.76           C  
ATOM   2459  CD1 LEU A 160      22.967  14.543 -19.766  1.00  0.76           C  
ATOM   2460  CD2 LEU A 160      21.978  12.309 -19.809  1.00  0.76           C  
ATOM   2461  H   LEU A 160      20.179  14.647 -22.337  1.00  0.76           H  
ATOM   2462  HA  LEU A 160      19.575  12.524 -20.496  1.00  0.76           H  
ATOM   2463 1HB  LEU A 160      20.544  15.361 -20.165  1.00  0.76           H  
ATOM   2464 2HB  LEU A 160      20.432  14.193 -18.824  1.00  0.76           H  
ATOM   2465  HG  LEU A 160      21.979  13.729 -21.392  1.00  0.76           H  
ATOM   2466 1HD1 LEU A 160      23.933  14.133 -20.062  1.00  0.76           H  
ATOM   2467 2HD1 LEU A 160      22.853  15.547 -20.169  1.00  0.76           H  
ATOM   2468 3HD1 LEU A 160      22.896  14.569 -18.696  1.00  0.76           H  
ATOM   2469 1HD2 LEU A 160      22.934  11.886 -20.110  1.00  0.76           H  
ATOM   2470 2HD2 LEU A 160      21.898  12.286 -18.733  1.00  0.76           H  
ATOM   2471 3HD2 LEU A 160      21.170  11.736 -20.230  1.00  0.76           H  
ATOM   2472  N   ALA A 161      17.472  15.036 -20.680  1.00  0.75           N  
ATOM   2473  CA  ALA A 161      16.114  15.403 -20.324  1.00  0.75           C  
ATOM   2474  C   ALA A 161      15.169  14.279 -20.734  1.00  0.75           C  
ATOM   2475  O   ALA A 161      14.301  13.891 -19.950  1.00  0.75           O  
ATOM   2476  CB  ALA A 161      15.715  16.700 -20.995  1.00  0.75           C  
ATOM   2477  H   ALA A 161      17.997  15.610 -21.338  1.00  0.75           H  
ATOM   2478  HA  ALA A 161      16.062  15.523 -19.243  1.00  0.75           H  
ATOM   2479 1HB  ALA A 161      14.699  16.961 -20.710  1.00  0.75           H  
ATOM   2480 2HB  ALA A 161      16.397  17.495 -20.698  1.00  0.75           H  
ATOM   2481 3HB  ALA A 161      15.765  16.568 -22.071  1.00  0.75           H  
ATOM   2482  N   GLU A 162      15.375  13.709 -21.936  1.00  0.75           N  
ATOM   2483  CA  GLU A 162      14.552  12.589 -22.375  1.00  0.75           C  
ATOM   2484  C   GLU A 162      14.699  11.435 -21.408  1.00  0.75           C  
ATOM   2485  O   GLU A 162      13.719  10.773 -21.061  1.00  0.75           O  
ATOM   2486  CB  GLU A 162      14.920  12.112 -23.788  1.00  0.75           C  
ATOM   2487  CG  GLU A 162      14.051  10.936 -24.277  1.00  0.75           C  
ATOM   2488  CD  GLU A 162      14.366  10.463 -25.691  1.00  0.75           C  
ATOM   2489  OE1 GLU A 162      14.613  11.282 -26.547  1.00  0.75           O  
ATOM   2490  OE2 GLU A 162      14.362   9.262 -25.902  1.00  0.75           O  
ATOM   2491  H   GLU A 162      16.084  14.079 -22.571  1.00  0.75           H  
ATOM   2492  HA  GLU A 162      13.512  12.901 -22.380  1.00  0.75           H  
ATOM   2493 1HB  GLU A 162      14.824  12.940 -24.492  1.00  0.75           H  
ATOM   2494 2HB  GLU A 162      15.953  11.785 -23.810  1.00  0.75           H  
ATOM   2495 1HG  GLU A 162      14.198  10.102 -23.590  1.00  0.75           H  
ATOM   2496 2HG  GLU A 162      13.004  11.230 -24.221  1.00  0.75           H  
ATOM   2497  N   ALA A 163      15.931  11.154 -20.987  1.00  0.74           N  
ATOM   2498  CA  ALA A 163      16.131  10.061 -20.057  1.00  0.74           C  
ATOM   2499  C   ALA A 163      15.410  10.316 -18.749  1.00  0.74           C  
ATOM   2500  O   ALA A 163      14.828   9.400 -18.176  1.00  0.74           O  
ATOM   2501  CB  ALA A 163      17.585   9.829 -19.796  1.00  0.74           C  
ATOM   2502  H   ALA A 163      16.720  11.703 -21.334  1.00  0.74           H  
ATOM   2503  HA  ALA A 163      15.709   9.175 -20.515  1.00  0.74           H  
ATOM   2504 1HB  ALA A 163      17.693   8.980 -19.136  1.00  0.74           H  
ATOM   2505 2HB  ALA A 163      18.036   9.623 -20.721  1.00  0.74           H  
ATOM   2506 3HB  ALA A 163      18.029  10.711 -19.348  1.00  0.74           H  
ATOM   2507  N   ALA A 164      15.428  11.560 -18.274  1.00  0.74           N  
ATOM   2508  CA  ALA A 164      14.727  11.879 -17.044  1.00  0.74           C  
ATOM   2509  C   ALA A 164      13.237  11.610 -17.231  1.00  0.74           C  
ATOM   2510  O   ALA A 164      12.586  11.067 -16.338  1.00  0.74           O  
ATOM   2511  CB  ALA A 164      14.997  13.312 -16.645  1.00  0.74           C  
ATOM   2512  H   ALA A 164      15.950  12.285 -18.766  1.00  0.74           H  
ATOM   2513  HA  ALA A 164      15.091  11.224 -16.260  1.00  0.74           H  
ATOM   2514 1HB  ALA A 164      14.487  13.539 -15.713  1.00  0.74           H  
ATOM   2515 2HB  ALA A 164      16.071  13.452 -16.515  1.00  0.74           H  
ATOM   2516 3HB  ALA A 164      14.641  13.971 -17.426  1.00  0.74           H  
ATOM   2517  N   ILE A 165      12.710  11.923 -18.415  1.00  0.73           N  
ATOM   2518  CA  ILE A 165      11.309  11.664 -18.719  1.00  0.73           C  
ATOM   2519  C   ILE A 165      11.047  10.161 -18.712  1.00  0.73           C  
ATOM   2520  O   ILE A 165      10.061   9.699 -18.137  1.00  0.73           O  
ATOM   2521  CB  ILE A 165      10.903  12.286 -20.063  1.00  0.73           C  
ATOM   2522  CG1 ILE A 165      10.940  13.820 -19.938  1.00  0.73           C  
ATOM   2523  CG2 ILE A 165       9.526  11.788 -20.470  1.00  0.73           C  
ATOM   2524  CD1 ILE A 165      10.853  14.556 -21.253  1.00  0.73           C  
ATOM   2525  H   ILE A 165      13.298  12.385 -19.113  1.00  0.73           H  
ATOM   2526  HA  ILE A 165      10.699  12.120 -17.939  1.00  0.73           H  
ATOM   2527  HB  ILE A 165      11.618  12.007 -20.824  1.00  0.73           H  
ATOM   2528 1HG1 ILE A 165      10.109  14.135 -19.311  1.00  0.73           H  
ATOM   2529 2HG1 ILE A 165      11.867  14.103 -19.448  1.00  0.73           H  
ATOM   2530 1HG2 ILE A 165       9.249  12.228 -21.426  1.00  0.73           H  
ATOM   2531 2HG2 ILE A 165       9.544  10.701 -20.563  1.00  0.73           H  
ATOM   2532 3HG2 ILE A 165       8.796  12.073 -19.713  1.00  0.73           H  
ATOM   2533 1HD1 ILE A 165      10.888  15.628 -21.073  1.00  0.73           H  
ATOM   2534 2HD1 ILE A 165      11.690  14.270 -21.883  1.00  0.73           H  
ATOM   2535 3HD1 ILE A 165       9.920  14.301 -21.752  1.00  0.73           H  
ATOM   2536  N   ARG A 166      11.934   9.391 -19.342  1.00  0.73           N  
ATOM   2537  CA  ARG A 166      11.792   7.942 -19.342  1.00  0.73           C  
ATOM   2538  C   ARG A 166      11.850   7.404 -17.916  1.00  0.73           C  
ATOM   2539  O   ARG A 166      11.127   6.463 -17.585  1.00  0.73           O  
ATOM   2540  CB  ARG A 166      12.867   7.301 -20.194  1.00  0.73           C  
ATOM   2541  CG  ARG A 166      12.690   7.489 -21.697  1.00  0.73           C  
ATOM   2542  CD  ARG A 166      13.815   6.894 -22.476  1.00  0.73           C  
ATOM   2543  NE  ARG A 166      13.650   7.099 -23.913  1.00  0.73           N  
ATOM   2544  CZ  ARG A 166      12.966   6.292 -24.740  1.00  0.73           C  
ATOM   2545  NH1 ARG A 166      12.385   5.192 -24.300  1.00  0.73           N  
ATOM   2546  NH2 ARG A 166      12.896   6.631 -26.007  1.00  0.73           N  
ATOM   2547  H   ARG A 166      12.717   9.828 -19.826  1.00  0.73           H  
ATOM   2548  HA  ARG A 166      10.822   7.691 -19.770  1.00  0.73           H  
ATOM   2549 1HB  ARG A 166      13.799   7.752 -19.930  1.00  0.73           H  
ATOM   2550 2HB  ARG A 166      12.933   6.236 -19.976  1.00  0.73           H  
ATOM   2551 1HG  ARG A 166      11.763   7.014 -22.015  1.00  0.73           H  
ATOM   2552 2HG  ARG A 166      12.646   8.556 -21.922  1.00  0.73           H  
ATOM   2553 1HD  ARG A 166      14.748   7.372 -22.175  1.00  0.73           H  
ATOM   2554 2HD  ARG A 166      13.875   5.825 -22.285  1.00  0.73           H  
ATOM   2555  HE  ARG A 166      14.064   7.940 -24.349  1.00  0.73           H  
ATOM   2556 1HH1 ARG A 166      12.454   4.941 -23.324  1.00  0.73           H  
ATOM   2557 2HH1 ARG A 166      11.878   4.600 -24.941  1.00  0.73           H  
ATOM   2558 1HH2 ARG A 166      13.366   7.501 -26.299  1.00  0.73           H  
ATOM   2559 2HH2 ARG A 166      12.396   6.058 -26.667  1.00  0.73           H  
ATOM   2560  N   ALA A 167      12.686   8.010 -17.054  1.00  0.73           N  
ATOM   2561  CA  ALA A 167      12.750   7.582 -15.663  1.00  0.73           C  
ATOM   2562  C   ALA A 167      11.395   7.772 -15.019  1.00  0.73           C  
ATOM   2563  O   ALA A 167      10.922   6.887 -14.315  1.00  0.73           O  
ATOM   2564  CB  ALA A 167      13.790   8.364 -14.885  1.00  0.73           C  
ATOM   2565  H   ALA A 167      13.294   8.758 -17.380  1.00  0.73           H  
ATOM   2566  HA  ALA A 167      13.004   6.525 -15.644  1.00  0.73           H  
ATOM   2567 1HB  ALA A 167      13.814   8.011 -13.857  1.00  0.73           H  
ATOM   2568 2HB  ALA A 167      14.751   8.217 -15.348  1.00  0.73           H  
ATOM   2569 3HB  ALA A 167      13.546   9.412 -14.890  1.00  0.73           H  
ATOM   2570  N   VAL A 168      10.729   8.885 -15.327  1.00  0.73           N  
ATOM   2571  CA  VAL A 168       9.411   9.153 -14.772  1.00  0.73           C  
ATOM   2572  C   VAL A 168       8.419   8.103 -15.204  1.00  0.73           C  
ATOM   2573  O   VAL A 168       7.617   7.619 -14.395  1.00  0.73           O  
ATOM   2574  CB  VAL A 168       8.894  10.529 -15.195  1.00  0.73           C  
ATOM   2575  CG1 VAL A 168       7.443  10.681 -14.782  1.00  0.73           C  
ATOM   2576  CG2 VAL A 168       9.741  11.582 -14.554  1.00  0.73           C  
ATOM   2577  H   VAL A 168      11.181   9.586 -15.919  1.00  0.73           H  
ATOM   2578  HA  VAL A 168       9.489   9.137 -13.689  1.00  0.73           H  
ATOM   2579  HB  VAL A 168       8.937  10.629 -16.266  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 168       7.081  11.664 -15.085  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 168       6.847   9.909 -15.267  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 168       7.360  10.578 -13.723  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 168       9.374  12.551 -14.851  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 168       9.693  11.482 -13.486  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 168      10.763  11.474 -14.865  1.00  0.73           H  
ATOM   2586  N   GLU A 169       8.462   7.742 -16.482  1.00  0.73           N  
ATOM   2587  CA  GLU A 169       7.546   6.725 -16.958  1.00  0.73           C  
ATOM   2588  C   GLU A 169       7.862   5.394 -16.265  1.00  0.73           C  
ATOM   2589  O   GLU A 169       6.950   4.671 -15.855  1.00  0.73           O  
ATOM   2590  CB  GLU A 169       7.650   6.595 -18.481  1.00  0.73           C  
ATOM   2591  CG  GLU A 169       7.146   7.820 -19.265  1.00  0.73           C  
ATOM   2592  CD  GLU A 169       5.662   8.088 -19.104  1.00  0.73           C  
ATOM   2593  OE1 GLU A 169       4.886   7.195 -19.330  1.00  0.73           O  
ATOM   2594  OE2 GLU A 169       5.301   9.196 -18.743  1.00  0.73           O  
ATOM   2595  H   GLU A 169       9.131   8.196 -17.109  1.00  0.73           H  
ATOM   2596  HA  GLU A 169       6.531   7.018 -16.696  1.00  0.73           H  
ATOM   2597 1HB  GLU A 169       8.689   6.417 -18.758  1.00  0.73           H  
ATOM   2598 2HB  GLU A 169       7.073   5.742 -18.805  1.00  0.73           H  
ATOM   2599 1HG  GLU A 169       7.700   8.697 -18.923  1.00  0.73           H  
ATOM   2600 2HG  GLU A 169       7.374   7.674 -20.320  1.00  0.73           H  
ATOM   2601  N   ALA A 170       9.151   5.097 -16.064  1.00  0.73           N  
ATOM   2602  CA  ALA A 170       9.541   3.873 -15.380  1.00  0.73           C  
ATOM   2603  C   ALA A 170       9.031   3.860 -13.953  1.00  0.73           C  
ATOM   2604  O   ALA A 170       8.586   2.819 -13.465  1.00  0.73           O  
ATOM   2605  CB  ALA A 170      11.042   3.708 -15.403  1.00  0.73           C  
ATOM   2606  H   ALA A 170       9.873   5.718 -16.427  1.00  0.73           H  
ATOM   2607  HA  ALA A 170       9.080   3.042 -15.890  1.00  0.73           H  
ATOM   2608 1HB  ALA A 170      11.301   2.779 -14.910  1.00  0.73           H  
ATOM   2609 2HB  ALA A 170      11.390   3.692 -16.435  1.00  0.73           H  
ATOM   2610 3HB  ALA A 170      11.497   4.532 -14.886  1.00  0.73           H  
ATOM   2611  N   LEU A 171       9.070   5.019 -13.285  1.00  0.75           N  
ATOM   2612  CA  LEU A 171       8.591   5.107 -11.916  1.00  0.75           C  
ATOM   2613  C   LEU A 171       7.101   4.878 -11.889  1.00  0.75           C  
ATOM   2614  O   LEU A 171       6.587   4.158 -11.037  1.00  0.75           O  
ATOM   2615  CB  LEU A 171       8.852   6.492 -11.335  1.00  0.75           C  
ATOM   2616  CG  LEU A 171      10.271   6.859 -11.128  1.00  0.75           C  
ATOM   2617  CD1 LEU A 171      10.326   8.338 -10.697  1.00  0.75           C  
ATOM   2618  CD2 LEU A 171      10.882   5.901 -10.167  1.00  0.75           C  
ATOM   2619  H   LEU A 171       9.478   5.838 -13.734  1.00  0.75           H  
ATOM   2620  HA  LEU A 171       9.084   4.348 -11.314  1.00  0.75           H  
ATOM   2621 1HB  LEU A 171       8.429   7.223 -12.011  1.00  0.75           H  
ATOM   2622 2HB  LEU A 171       8.339   6.574 -10.377  1.00  0.75           H  
ATOM   2623  HG  LEU A 171      10.799   6.776 -12.039  1.00  0.75           H  
ATOM   2624 1HD1 LEU A 171      11.332   8.657 -10.577  1.00  0.75           H  
ATOM   2625 2HD1 LEU A 171       9.868   8.940 -11.463  1.00  0.75           H  
ATOM   2626 3HD1 LEU A 171       9.789   8.478  -9.770  1.00  0.75           H  
ATOM   2627 1HD2 LEU A 171      11.914   6.143 -10.038  1.00  0.75           H  
ATOM   2628 2HD2 LEU A 171      10.375   5.944  -9.218  1.00  0.75           H  
ATOM   2629 3HD2 LEU A 171      10.803   4.892 -10.569  1.00  0.75           H  
ATOM   2630  N   HIS A 172       6.397   5.437 -12.868  1.00  0.76           N  
ATOM   2631  CA  HIS A 172       4.956   5.290 -12.915  1.00  0.76           C  
ATOM   2632  C   HIS A 172       4.607   3.810 -12.999  1.00  0.76           C  
ATOM   2633  O   HIS A 172       3.781   3.308 -12.233  1.00  0.76           O  
ATOM   2634  CB  HIS A 172       4.348   6.000 -14.124  1.00  0.76           C  
ATOM   2635  CG  HIS A 172       2.883   5.985 -14.084  1.00  0.76           C  
ATOM   2636  ND1 HIS A 172       2.154   6.897 -13.346  1.00  0.76           N  
ATOM   2637  CD2 HIS A 172       1.994   5.138 -14.616  1.00  0.76           C  
ATOM   2638  CE1 HIS A 172       0.872   6.599 -13.437  1.00  0.76           C  
ATOM   2639  NE2 HIS A 172       0.753   5.539 -14.197  1.00  0.76           N  
ATOM   2640  H   HIS A 172       6.868   6.020 -13.563  1.00  0.76           H  
ATOM   2641  HA  HIS A 172       4.508   5.695 -12.009  1.00  0.76           H  
ATOM   2642 1HB  HIS A 172       4.701   7.033 -14.161  1.00  0.76           H  
ATOM   2643 2HB  HIS A 172       4.671   5.509 -15.041  1.00  0.76           H  
ATOM   2644  HD2 HIS A 172       2.216   4.272 -15.238  1.00  0.76           H  
ATOM   2645  HE1 HIS A 172       0.052   7.127 -12.950  1.00  0.76           H  
ATOM   2646  HE2 HIS A 172      -0.112   5.033 -14.430  1.00  0.76           H  
ATOM   2647  N   ILE A 173       5.255   3.108 -13.934  1.00  0.79           N  
ATOM   2648  CA  ILE A 173       4.986   1.695 -14.149  1.00  0.79           C  
ATOM   2649  C   ILE A 173       5.400   0.861 -12.936  1.00  0.79           C  
ATOM   2650  O   ILE A 173       4.680  -0.053 -12.539  1.00  0.79           O  
ATOM   2651  CB  ILE A 173       5.675   1.204 -15.428  1.00  0.79           C  
ATOM   2652  CG1 ILE A 173       5.090   1.937 -16.627  1.00  0.79           C  
ATOM   2653  CG2 ILE A 173       5.469  -0.246 -15.595  1.00  0.79           C  
ATOM   2654  CD1 ILE A 173       3.600   1.730 -16.776  1.00  0.79           C  
ATOM   2655  H   ILE A 173       5.936   3.588 -14.527  1.00  0.79           H  
ATOM   2656  HA  ILE A 173       3.914   1.573 -14.287  1.00  0.79           H  
ATOM   2657  HB  ILE A 173       6.744   1.431 -15.370  1.00  0.79           H  
ATOM   2658 1HG1 ILE A 173       5.281   3.000 -16.524  1.00  0.79           H  
ATOM   2659 2HG1 ILE A 173       5.581   1.585 -17.533  1.00  0.79           H  
ATOM   2660 1HG2 ILE A 173       5.967  -0.591 -16.499  1.00  0.79           H  
ATOM   2661 2HG2 ILE A 173       5.868  -0.746 -14.744  1.00  0.79           H  
ATOM   2662 3HG2 ILE A 173       4.402  -0.447 -15.664  1.00  0.79           H  
ATOM   2663 1HD1 ILE A 173       3.243   2.279 -17.647  1.00  0.79           H  
ATOM   2664 2HD1 ILE A 173       3.387   0.670 -16.902  1.00  0.79           H  
ATOM   2665 3HD1 ILE A 173       3.088   2.095 -15.884  1.00  0.79           H  
ATOM   2666  N   PHE A 174       6.536   1.180 -12.318  1.00  0.84           N  
ATOM   2667  CA  PHE A 174       6.969   0.473 -11.118  1.00  0.84           C  
ATOM   2668  C   PHE A 174       5.865   0.549 -10.073  1.00  0.84           C  
ATOM   2669  O   PHE A 174       5.463  -0.466  -9.499  1.00  0.84           O  
ATOM   2670  CB  PHE A 174       8.269   1.093 -10.576  1.00  0.84           C  
ATOM   2671  CG  PHE A 174       8.839   0.479  -9.307  1.00  0.84           C  
ATOM   2672  CD1 PHE A 174       9.590  -0.706  -9.352  1.00  0.84           C  
ATOM   2673  CD2 PHE A 174       8.647   1.099  -8.066  1.00  0.84           C  
ATOM   2674  CE1 PHE A 174      10.127  -1.246  -8.189  1.00  0.84           C  
ATOM   2675  CE2 PHE A 174       9.186   0.555  -6.907  1.00  0.84           C  
ATOM   2676  CZ  PHE A 174       9.925  -0.613  -6.971  1.00  0.84           C  
ATOM   2677  H   PHE A 174       7.127   1.924 -12.687  1.00  0.84           H  
ATOM   2678  HA  PHE A 174       7.134  -0.573 -11.357  1.00  0.84           H  
ATOM   2679 1HB  PHE A 174       9.034   1.048 -11.350  1.00  0.84           H  
ATOM   2680 2HB  PHE A 174       8.092   2.147 -10.379  1.00  0.84           H  
ATOM   2681  HD1 PHE A 174       9.753  -1.199 -10.311  1.00  0.84           H  
ATOM   2682  HD2 PHE A 174       8.067   2.023  -8.018  1.00  0.84           H  
ATOM   2683  HE1 PHE A 174      10.712  -2.165  -8.231  1.00  0.84           H  
ATOM   2684  HE2 PHE A 174       9.031   1.048  -5.945  1.00  0.84           H  
ATOM   2685  HZ  PHE A 174      10.347  -1.036  -6.058  1.00  0.84           H  
ATOM   2686  N   ILE A 175       5.340   1.752  -9.862  1.00  0.89           N  
ATOM   2687  CA  ILE A 175       4.292   1.986  -8.885  1.00  0.89           C  
ATOM   2688  C   ILE A 175       3.007   1.226  -9.244  1.00  0.89           C  
ATOM   2689  O   ILE A 175       2.446   0.539  -8.395  1.00  0.89           O  
ATOM   2690  CB  ILE A 175       4.013   3.497  -8.825  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175       5.246   4.227  -8.250  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175       2.767   3.783  -7.982  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175       5.218   5.691  -8.491  1.00  0.89           C  
ATOM   2694  H   ILE A 175       5.704   2.551 -10.384  1.00  0.89           H  
ATOM   2695  HA  ILE A 175       4.639   1.639  -7.919  1.00  0.89           H  
ATOM   2696  HB  ILE A 175       3.854   3.874  -9.830  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175       5.287   4.082  -7.197  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175       6.146   3.811  -8.688  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175       2.589   4.846  -7.960  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175       1.905   3.281  -8.420  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175       2.916   3.421  -6.968  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175       6.092   6.153  -8.070  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175       5.196   5.870  -9.563  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175       4.354   6.110  -8.051  1.00  0.89           H  
ATOM   2705  N   GLU A 176       2.548   1.319 -10.502  1.00  0.95           N  
ATOM   2706  CA  GLU A 176       1.331   0.604 -10.908  1.00  0.95           C  
ATOM   2707  C   GLU A 176       1.430  -0.921 -10.867  1.00  0.95           C  
ATOM   2708  O   GLU A 176       0.454  -1.597 -10.533  1.00  0.95           O  
ATOM   2709  CB  GLU A 176       0.880   0.960 -12.339  1.00  0.95           C  
ATOM   2710  CG  GLU A 176       0.275   2.339 -12.558  1.00  0.95           C  
ATOM   2711  CD  GLU A 176      -0.213   2.525 -14.012  1.00  0.95           C  
ATOM   2712  OE1 GLU A 176       0.168   1.745 -14.853  1.00  0.95           O  
ATOM   2713  OE2 GLU A 176      -0.977   3.446 -14.262  1.00  0.95           O  
ATOM   2714  H   GLU A 176       3.045   1.904 -11.174  1.00  0.95           H  
ATOM   2715  HA  GLU A 176       0.538   0.898 -10.221  1.00  0.95           H  
ATOM   2716 1HB  GLU A 176       1.746   0.883 -13.003  1.00  0.95           H  
ATOM   2717 2HB  GLU A 176       0.154   0.222 -12.676  1.00  0.95           H  
ATOM   2718 1HG  GLU A 176      -0.562   2.478 -11.877  1.00  0.95           H  
ATOM   2719 2HG  GLU A 176       1.030   3.093 -12.328  1.00  0.95           H  
ATOM   2720  N   LEU A 177       2.587  -1.468 -11.233  1.00  1.00           N  
ATOM   2721  CA  LEU A 177       2.725  -2.911 -11.332  1.00  1.00           C  
ATOM   2722  C   LEU A 177       3.286  -3.607 -10.110  1.00  1.00           C  
ATOM   2723  O   LEU A 177       2.968  -4.770  -9.866  1.00  1.00           O  
ATOM   2724  CB  LEU A 177       3.696  -3.279 -12.448  1.00  1.00           C  
ATOM   2725  CG  LEU A 177       3.387  -2.849 -13.825  1.00  1.00           C  
ATOM   2726  CD1 LEU A 177       4.531  -3.313 -14.669  1.00  1.00           C  
ATOM   2727  CD2 LEU A 177       2.080  -3.432 -14.291  1.00  1.00           C  
ATOM   2728  H   LEU A 177       3.365  -0.869 -11.506  1.00  1.00           H  
ATOM   2729  HA  LEU A 177       1.743  -3.329 -11.543  1.00  1.00           H  
ATOM   2730 1HB  LEU A 177       4.669  -2.855 -12.198  1.00  1.00           H  
ATOM   2731 2HB  LEU A 177       3.786  -4.356 -12.463  1.00  1.00           H  
ATOM   2732  HG  LEU A 177       3.333  -1.760 -13.869  1.00  1.00           H  
ATOM   2733 1HD1 LEU A 177       4.377  -3.017 -15.702  1.00  1.00           H  
ATOM   2734 2HD1 LEU A 177       5.463  -2.897 -14.301  1.00  1.00           H  
ATOM   2735 3HD1 LEU A 177       4.575  -4.395 -14.603  1.00  1.00           H  
ATOM   2736 1HD2 LEU A 177       1.890  -3.113 -15.316  1.00  1.00           H  
ATOM   2737 2HD2 LEU A 177       2.135  -4.522 -14.255  1.00  1.00           H  
ATOM   2738 3HD2 LEU A 177       1.275  -3.082 -13.644  1.00  1.00           H  
ATOM   2739  N   GLN A 178       4.199  -2.945  -9.394  1.00  1.04           N  
ATOM   2740  CA  GLN A 178       4.957  -3.568  -8.310  1.00  1.04           C  
ATOM   2741  C   GLN A 178       5.711  -4.783  -8.870  1.00  1.04           C  
ATOM   2742  O   GLN A 178       5.897  -5.791  -8.188  1.00  1.04           O  
ATOM   2743  CB  GLN A 178       4.033  -4.006  -7.162  1.00  1.04           C  
ATOM   2744  CG  GLN A 178       3.215  -2.880  -6.511  1.00  1.04           C  
ATOM   2745  CD  GLN A 178       2.298  -3.413  -5.393  1.00  1.04           C  
ATOM   2746  OE1 GLN A 178       2.433  -4.588  -4.969  1.00  1.04           O  
ATOM   2747  NE2 GLN A 178       1.366  -2.582  -4.934  1.00  1.04           N  
ATOM   2748  H   GLN A 178       4.415  -1.973  -9.603  1.00  1.04           H  
ATOM   2749  HA  GLN A 178       5.686  -2.848  -7.934  1.00  1.04           H  
ATOM   2750 1HB  GLN A 178       3.345  -4.774  -7.495  1.00  1.04           H  
ATOM   2751 2HB  GLN A 178       4.643  -4.452  -6.379  1.00  1.04           H  
ATOM   2752 1HG  GLN A 178       3.895  -2.145  -6.078  1.00  1.04           H  
ATOM   2753 2HG  GLN A 178       2.590  -2.398  -7.271  1.00  1.04           H  
ATOM   2754 1HE2 GLN A 178       0.706  -2.860  -4.244  1.00  1.04           H  
ATOM   2755 2HE2 GLN A 178       1.303  -1.611  -5.287  1.00  1.04           H  
ATOM   2756  N   ASP A 179       6.158  -4.656 -10.124  1.00  1.05           N  
ATOM   2757  CA  ASP A 179       6.885  -5.696 -10.837  1.00  1.05           C  
ATOM   2758  C   ASP A 179       8.045  -5.123 -11.652  1.00  1.05           C  
ATOM   2759  O   ASP A 179       7.849  -4.730 -12.806  1.00  1.05           O  
ATOM   2760  CB  ASP A 179       5.953  -6.479 -11.761  1.00  1.05           C  
ATOM   2761  CG  ASP A 179       6.641  -7.645 -12.539  1.00  1.05           C  
ATOM   2762  OD1 ASP A 179       7.841  -7.561 -12.845  1.00  1.05           O  
ATOM   2763  OD2 ASP A 179       5.970  -8.613 -12.803  1.00  1.05           O  
ATOM   2764  H   ASP A 179       5.958  -3.787 -10.594  1.00  1.05           H  
ATOM   2765  HA  ASP A 179       7.214  -6.407 -10.097  1.00  1.05           H  
ATOM   2766 1HB  ASP A 179       5.116  -6.880 -11.179  1.00  1.05           H  
ATOM   2767 2HB  ASP A 179       5.539  -5.803 -12.500  1.00  1.05           H  
ATOM   2768  N   PRO A 180       9.274  -5.136 -11.109  1.00  1.03           N  
ATOM   2769  CA  PRO A 180      10.468  -4.558 -11.682  1.00  1.03           C  
ATOM   2770  C   PRO A 180      10.908  -5.322 -12.927  1.00  1.03           C  
ATOM   2771  O   PRO A 180      11.750  -4.846 -13.690  1.00  1.03           O  
ATOM   2772  CB  PRO A 180      11.481  -4.708 -10.547  1.00  1.03           C  
ATOM   2773  CG  PRO A 180      10.984  -5.917  -9.770  1.00  1.03           C  
ATOM   2774  CD  PRO A 180       9.510  -5.868  -9.853  1.00  1.03           C  
ATOM   2775  HA  PRO A 180      10.283  -3.500 -11.906  1.00  1.03           H  
ATOM   2776 1HB  PRO A 180      12.491  -4.850 -10.959  1.00  1.03           H  
ATOM   2777 2HB  PRO A 180      11.503  -3.787  -9.949  1.00  1.03           H  
ATOM   2778 1HG  PRO A 180      11.394  -6.833 -10.221  1.00  1.03           H  
ATOM   2779 2HG  PRO A 180      11.299  -5.919  -8.743  1.00  1.03           H  
ATOM   2780 1HD  PRO A 180       9.200  -6.921  -9.934  1.00  1.03           H  
ATOM   2781 2HD  PRO A 180       9.067  -5.346  -8.988  1.00  1.03           H  
ATOM   2782  N   GLY A 181      10.392  -6.549 -13.100  1.00  0.98           N  
ATOM   2783  CA  GLY A 181      10.745  -7.376 -14.236  1.00  0.98           C  
ATOM   2784  C   GLY A 181      10.185  -6.720 -15.470  1.00  0.98           C  
ATOM   2785  O   GLY A 181      10.913  -6.399 -16.417  1.00  0.98           O  
ATOM   2786  H   GLY A 181       9.647  -6.905 -12.501  1.00  0.98           H  
ATOM   2787 1HA  GLY A 181      11.826  -7.475 -14.311  1.00  0.98           H  
ATOM   2788 2HA  GLY A 181      10.314  -8.370 -14.111  1.00  0.98           H  
ATOM   2789  N   GLU A 182       8.867  -6.517 -15.438  1.00  0.93           N  
ATOM   2790  CA  GLU A 182       8.170  -5.857 -16.534  1.00  0.93           C  
ATOM   2791  C   GLU A 182       8.682  -4.437 -16.737  1.00  0.93           C  
ATOM   2792  O   GLU A 182       8.846  -3.996 -17.876  1.00  0.93           O  
ATOM   2793  CB  GLU A 182       6.661  -5.872 -16.337  1.00  0.93           C  
ATOM   2794  CG  GLU A 182       5.881  -5.221 -17.493  1.00  0.93           C  
ATOM   2795  CD  GLU A 182       4.360  -5.390 -17.418  1.00  0.93           C  
ATOM   2796  OE1 GLU A 182       3.889  -6.098 -16.568  1.00  0.93           O  
ATOM   2797  OE2 GLU A 182       3.680  -4.770 -18.216  1.00  0.93           O  
ATOM   2798  H   GLU A 182       8.358  -6.830 -14.596  1.00  0.93           H  
ATOM   2799  HA  GLU A 182       8.379  -6.413 -17.447  1.00  0.93           H  
ATOM   2800 1HB  GLU A 182       6.318  -6.900 -16.224  1.00  0.93           H  
ATOM   2801 2HB  GLU A 182       6.435  -5.355 -15.416  1.00  0.93           H  
ATOM   2802 1HG  GLU A 182       6.113  -4.155 -17.491  1.00  0.93           H  
ATOM   2803 2HG  GLU A 182       6.244  -5.637 -18.432  1.00  0.93           H  
ATOM   2804  N   VAL A 183       8.986  -3.726 -15.645  1.00  0.89           N  
ATOM   2805  CA  VAL A 183       9.486  -2.370 -15.818  1.00  0.89           C  
ATOM   2806  C   VAL A 183      10.798  -2.407 -16.580  1.00  0.89           C  
ATOM   2807  O   VAL A 183      10.966  -1.722 -17.590  1.00  0.89           O  
ATOM   2808  CB  VAL A 183       9.794  -1.711 -14.466  1.00  0.89           C  
ATOM   2809  CG1 VAL A 183      10.487  -0.382 -14.679  1.00  0.89           C  
ATOM   2810  CG2 VAL A 183       8.569  -1.500 -13.695  1.00  0.89           C  
ATOM   2811  H   VAL A 183       8.825  -4.117 -14.713  1.00  0.89           H  
ATOM   2812  HA  VAL A 183       8.752  -1.783 -16.372  1.00  0.89           H  
ATOM   2813  HB  VAL A 183      10.470  -2.356 -13.920  1.00  0.89           H  
ATOM   2814 1HG1 VAL A 183      10.725   0.064 -13.713  1.00  0.89           H  
ATOM   2815 2HG1 VAL A 183      11.400  -0.544 -15.242  1.00  0.89           H  
ATOM   2816 3HG1 VAL A 183       9.830   0.291 -15.231  1.00  0.89           H  
ATOM   2817 1HG2 VAL A 183       8.839  -1.055 -12.754  1.00  0.89           H  
ATOM   2818 2HG2 VAL A 183       7.942  -0.839 -14.242  1.00  0.89           H  
ATOM   2819 3HG2 VAL A 183       8.063  -2.438 -13.525  1.00  0.89           H  
ATOM   2820  N   ARG A 184      11.729  -3.237 -16.130  1.00  0.87           N  
ATOM   2821  CA  ARG A 184      13.005  -3.307 -16.796  1.00  0.87           C  
ATOM   2822  C   ARG A 184      12.810  -3.702 -18.259  1.00  0.87           C  
ATOM   2823  O   ARG A 184      13.401  -3.108 -19.159  1.00  0.87           O  
ATOM   2824  CB  ARG A 184      13.912  -4.283 -16.076  1.00  0.87           C  
ATOM   2825  CG  ARG A 184      15.322  -4.332 -16.593  1.00  0.87           C  
ATOM   2826  CD  ARG A 184      16.159  -5.247 -15.793  1.00  0.87           C  
ATOM   2827  NE  ARG A 184      17.547  -5.202 -16.214  1.00  0.87           N  
ATOM   2828  CZ  ARG A 184      18.091  -5.949 -17.195  1.00  0.87           C  
ATOM   2829  NH1 ARG A 184      17.354  -6.815 -17.856  1.00  0.87           N  
ATOM   2830  NH2 ARG A 184      19.373  -5.812 -17.494  1.00  0.87           N  
ATOM   2831  H   ARG A 184      11.573  -3.817 -15.306  1.00  0.87           H  
ATOM   2832  HA  ARG A 184      13.469  -2.321 -16.757  1.00  0.87           H  
ATOM   2833 1HB  ARG A 184      13.956  -4.017 -15.019  1.00  0.87           H  
ATOM   2834 2HB  ARG A 184      13.486  -5.287 -16.140  1.00  0.87           H  
ATOM   2835 1HG  ARG A 184      15.320  -4.674 -17.626  1.00  0.87           H  
ATOM   2836 2HG  ARG A 184      15.763  -3.334 -16.535  1.00  0.87           H  
ATOM   2837 1HD  ARG A 184      16.112  -4.948 -14.744  1.00  0.87           H  
ATOM   2838 2HD  ARG A 184      15.795  -6.266 -15.901  1.00  0.87           H  
ATOM   2839  HE  ARG A 184      18.147  -4.535 -15.730  1.00  0.87           H  
ATOM   2840 1HH1 ARG A 184      16.374  -6.922 -17.630  1.00  0.87           H  
ATOM   2841 2HH1 ARG A 184      17.766  -7.374 -18.589  1.00  0.87           H  
ATOM   2842 1HH2 ARG A 184      19.939  -5.147 -16.984  1.00  0.87           H  
ATOM   2843 2HH2 ARG A 184      19.783  -6.371 -18.227  1.00  0.87           H  
ATOM   2844  N   ALA A 185      11.925  -4.662 -18.530  1.00  0.88           N  
ATOM   2845  CA  ALA A 185      11.686  -5.070 -19.908  1.00  0.88           C  
ATOM   2846  C   ALA A 185      11.197  -3.903 -20.776  1.00  0.88           C  
ATOM   2847  O   ALA A 185      11.586  -3.779 -21.939  1.00  0.88           O  
ATOM   2848  CB  ALA A 185      10.663  -6.186 -19.949  1.00  0.88           C  
ATOM   2849  H   ALA A 185      11.436  -5.141 -17.772  1.00  0.88           H  
ATOM   2850  HA  ALA A 185      12.628  -5.430 -20.317  1.00  0.88           H  
ATOM   2851 1HB  ALA A 185      10.514  -6.505 -20.978  1.00  0.88           H  
ATOM   2852 2HB  ALA A 185      11.017  -7.026 -19.351  1.00  0.88           H  
ATOM   2853 3HB  ALA A 185       9.723  -5.822 -19.541  1.00  0.88           H  
ATOM   2854  N   LYS A 186      10.367  -3.028 -20.215  1.00  0.93           N  
ATOM   2855  CA  LYS A 186       9.846  -1.898 -20.974  1.00  0.93           C  
ATOM   2856  C   LYS A 186      10.829  -0.746 -21.178  1.00  0.93           C  
ATOM   2857  O   LYS A 186      10.726  -0.026 -22.176  1.00  0.93           O  
ATOM   2858  CB  LYS A 186       8.559  -1.382 -20.338  1.00  0.93           C  
ATOM   2859  CG  LYS A 186       7.390  -2.329 -20.526  1.00  0.93           C  
ATOM   2860  CD  LYS A 186       6.099  -1.811 -19.922  1.00  0.93           C  
ATOM   2861  CE  LYS A 186       4.962  -2.771 -20.255  1.00  0.93           C  
ATOM   2862  NZ  LYS A 186       3.659  -2.350 -19.679  1.00  0.93           N  
ATOM   2863  H   LYS A 186      10.054  -3.173 -19.253  1.00  0.93           H  
ATOM   2864  HA  LYS A 186       9.585  -2.267 -21.965  1.00  0.93           H  
ATOM   2865 1HB  LYS A 186       8.719  -1.263 -19.262  1.00  0.93           H  
ATOM   2866 2HB  LYS A 186       8.305  -0.406 -20.748  1.00  0.93           H  
ATOM   2867 1HG  LYS A 186       7.237  -2.504 -21.589  1.00  0.93           H  
ATOM   2868 2HG  LYS A 186       7.632  -3.284 -20.054  1.00  0.93           H  
ATOM   2869 1HD  LYS A 186       6.208  -1.751 -18.836  1.00  0.93           H  
ATOM   2870 2HD  LYS A 186       5.872  -0.819 -20.308  1.00  0.93           H  
ATOM   2871 1HE  LYS A 186       4.860  -2.834 -21.336  1.00  0.93           H  
ATOM   2872 2HE  LYS A 186       5.219  -3.749 -19.877  1.00  0.93           H  
ATOM   2873 1HZ  LYS A 186       2.952  -3.035 -19.929  1.00  0.93           H  
ATOM   2874 2HZ  LYS A 186       3.729  -2.299 -18.667  1.00  0.93           H  
ATOM   2875 3HZ  LYS A 186       3.402  -1.447 -20.042  1.00  0.93           H  
ATOM   2876  N   TYR A 187      11.780  -0.565 -20.261  1.00  1.01           N  
ATOM   2877  CA  TYR A 187      12.699   0.569 -20.387  1.00  1.01           C  
ATOM   2878  C   TYR A 187      14.124   0.190 -20.838  1.00  1.01           C  
ATOM   2879  O   TYR A 187      14.775   0.982 -21.522  1.00  1.01           O  
ATOM   2880  CB  TYR A 187      12.620   1.379 -19.094  1.00  1.01           C  
ATOM   2881  CG  TYR A 187      11.178   1.904 -18.976  1.00  1.01           C  
ATOM   2882  CD1 TYR A 187      10.269   1.274 -18.153  1.00  1.01           C  
ATOM   2883  CD2 TYR A 187      10.763   2.969 -19.755  1.00  1.01           C  
ATOM   2884  CE1 TYR A 187       8.955   1.666 -18.119  1.00  1.01           C  
ATOM   2885  CE2 TYR A 187       9.446   3.381 -19.713  1.00  1.01           C  
ATOM   2886  CZ  TYR A 187       8.543   2.721 -18.907  1.00  1.01           C  
ATOM   2887  OH  TYR A 187       7.231   3.106 -18.896  1.00  1.01           O  
ATOM   2888  H   TYR A 187      11.805  -1.178 -19.443  1.00  1.01           H  
ATOM   2889  HA  TYR A 187      12.307   1.219 -21.166  1.00  1.01           H  
ATOM   2890 1HB  TYR A 187      12.836   0.741 -18.239  1.00  1.01           H  
ATOM   2891 2HB  TYR A 187      13.315   2.218 -19.105  1.00  1.01           H  
ATOM   2892  HD1 TYR A 187      10.585   0.465 -17.552  1.00  1.01           H  
ATOM   2893  HD2 TYR A 187      11.469   3.471 -20.414  1.00  1.01           H  
ATOM   2894  HE1 TYR A 187       8.246   1.143 -17.476  1.00  1.01           H  
ATOM   2895  HE2 TYR A 187       9.114   4.212 -20.334  1.00  1.01           H  
ATOM   2896  HH  TYR A 187       7.131   3.917 -19.403  1.00  1.01           H  
ATOM   2897  N   ASN A 188      14.602  -1.011 -20.492  1.00  1.12           N  
ATOM   2898  CA  ASN A 188      15.922  -1.496 -20.920  1.00  1.12           C  
ATOM   2899  C   ASN A 188      15.832  -2.482 -22.085  1.00  1.12           C  
ATOM   2900  O   ASN A 188      16.842  -3.034 -22.525  1.00  1.12           O  
ATOM   2901  CB  ASN A 188      16.696  -2.136 -19.780  1.00  1.12           C  
ATOM   2902  CG  ASN A 188      17.232  -1.161 -18.828  1.00  1.12           C  
ATOM   2903  OD1 ASN A 188      17.009  -1.185 -17.603  1.00  1.12           O  
ATOM   2904  ND2 ASN A 188      17.968  -0.267 -19.419  1.00  1.12           N  
ATOM   2905  H   ASN A 188      14.043  -1.629 -19.918  1.00  1.12           H  
ATOM   2906  HA  ASN A 188      16.498  -0.641 -21.275  1.00  1.12           H  
ATOM   2907 1HB  ASN A 188      16.042  -2.824 -19.247  1.00  1.12           H  
ATOM   2908 2HB  ASN A 188      17.520  -2.721 -20.187  1.00  1.12           H  
ATOM   2909 1HD2 ASN A 188      18.415   0.488 -18.935  1.00  1.12           H  
ATOM   2910 2HD2 ASN A 188      18.097  -0.313 -20.408  1.00  1.12           H  
ATOM   2911  N   GLY A 189      14.621  -2.699 -22.580  1.00  1.23           N  
ATOM   2912  CA  GLY A 189      14.368  -3.640 -23.662  1.00  1.23           C  
ATOM   2913  C   GLY A 189      13.874  -4.976 -23.114  1.00  1.23           C  
ATOM   2914  O   GLY A 189      14.277  -6.043 -23.581  1.00  1.23           O  
ATOM   2915  H   GLY A 189      13.834  -2.209 -22.174  1.00  1.23           H  
ATOM   2916 1HA  GLY A 189      13.616  -3.222 -24.331  1.00  1.23           H  
ATOM   2917 2HA  GLY A 189      15.276  -3.789 -24.244  1.00  1.23           H  
ENDMDL

REMARK ID 642046 DOMAINID 635632 MODEL 2 4qt4-NE-4
MODEL     2
ATOM      1  N   LYS A   1      -0.421   0.166  -0.201  1.00  0.94           N  
ATOM      2  CA  LYS A   1       1.000   0.122   0.138  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.603   1.522   0.085  1.00  0.94           C  
ATOM      4  O   LYS A   1       0.870   2.520   0.034  1.00  0.94           O  
ATOM      5  CB  LYS A   1       1.729  -0.824  -0.825  1.00  0.94           C  
ATOM      6  CG  LYS A   1       1.290  -2.277  -0.707  1.00  0.94           C  
ATOM      7  CD  LYS A   1       1.998  -3.160  -1.721  1.00  0.94           C  
ATOM      8  CE  LYS A   1       1.499  -4.603  -1.642  1.00  0.94           C  
ATOM      9  NZ  LYS A   1       2.005  -5.420  -2.767  1.00  0.94           N  
ATOM     10 1H   LYS A   1      -0.843  -0.730  -0.019  1.00  0.94           H  
ATOM     11 2H   LYS A   1      -0.889   0.876   0.341  1.00  0.94           H  
ATOM     12 3H   LYS A   1      -0.522   0.382  -1.197  1.00  0.94           H  
ATOM     13  HA  LYS A   1       1.106  -0.254   1.155  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       1.542  -0.501  -1.855  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       2.801  -0.789  -0.661  1.00  0.94           H  
ATOM     16 1HG  LYS A   1       1.499  -2.642   0.297  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       0.216  -2.336  -0.882  1.00  0.94           H  
ATOM     18 1HD  LYS A   1       1.831  -2.775  -2.721  1.00  0.94           H  
ATOM     19 2HD  LYS A   1       3.071  -3.148  -1.526  1.00  0.94           H  
ATOM     20 1HE  LYS A   1       1.837  -5.044  -0.706  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.410  -4.611  -1.664  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1       1.660  -6.363  -2.691  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1       1.662  -4.997  -3.652  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1       3.012  -5.428  -2.765  1.00  0.94           H  
ATOM     25  N   LYS A   2       2.934   1.601   0.147  1.00  0.85           N  
ATOM     26  CA  LYS A   2       3.610   2.891   0.053  1.00  0.85           C  
ATOM     27  C   LYS A   2       4.878   2.748  -0.776  1.00  0.85           C  
ATOM     28  O   LYS A   2       5.697   1.864  -0.522  1.00  0.85           O  
ATOM     29  CB  LYS A   2       3.945   3.466   1.427  1.00  0.85           C  
ATOM     30  CG  LYS A   2       4.449   4.914   1.364  1.00  0.85           C  
ATOM     31  CD  LYS A   2       4.827   5.439   2.723  1.00  0.85           C  
ATOM     32  CE  LYS A   2       3.683   5.458   3.684  1.00  0.85           C  
ATOM     33  NZ  LYS A   2       4.111   6.046   4.965  1.00  0.85           N  
ATOM     34  H   LYS A   2       3.494   0.766   0.226  1.00  0.85           H  
ATOM     35  HA  LYS A   2       2.951   3.581  -0.454  1.00  0.85           H  
ATOM     36 1HB  LYS A   2       3.057   3.448   2.057  1.00  0.85           H  
ATOM     37 2HB  LYS A   2       4.710   2.858   1.909  1.00  0.85           H  
ATOM     38 1HG  LYS A   2       5.320   4.957   0.713  1.00  0.85           H  
ATOM     39 2HG  LYS A   2       3.695   5.548   0.933  1.00  0.85           H  
ATOM     40 1HD  LYS A   2       5.589   4.818   3.162  1.00  0.85           H  
ATOM     41 2HD  LYS A   2       5.216   6.449   2.619  1.00  0.85           H  
ATOM     42 1HE  LYS A   2       2.846   6.027   3.281  1.00  0.85           H  
ATOM     43 2HE  LYS A   2       3.365   4.432   3.860  1.00  0.85           H  
ATOM     44 1HZ  LYS A   2       3.356   6.026   5.630  1.00  0.85           H  
ATOM     45 2HZ  LYS A   2       4.924   5.480   5.314  1.00  0.85           H  
ATOM     46 3HZ  LYS A   2       4.402   6.999   4.818  1.00  0.85           H  
ATOM     47  N   LEU A   3       5.011   3.611  -1.775  1.00  0.77           N  
ATOM     48  CA  LEU A   3       6.146   3.588  -2.688  1.00  0.77           C  
ATOM     49  C   LEU A   3       7.055   4.801  -2.519  1.00  0.77           C  
ATOM     50  O   LEU A   3       6.588   5.893  -2.186  1.00  0.77           O  
ATOM     51  CB  LEU A   3       5.618   3.536  -4.127  1.00  0.77           C  
ATOM     52  CG  LEU A   3       4.677   2.344  -4.444  1.00  0.77           C  
ATOM     53  CD1 LEU A   3       4.136   2.487  -5.827  1.00  0.77           C  
ATOM     54  CD2 LEU A   3       5.435   1.051  -4.299  1.00  0.77           C  
ATOM     55  H   LEU A   3       4.281   4.310  -1.896  1.00  0.77           H  
ATOM     56  HA  LEU A   3       6.733   2.697  -2.492  1.00  0.77           H  
ATOM     57 1HB  LEU A   3       5.079   4.455  -4.330  1.00  0.77           H  
ATOM     58 2HB  LEU A   3       6.472   3.480  -4.805  1.00  0.77           H  
ATOM     59  HG  LEU A   3       3.832   2.347  -3.752  1.00  0.77           H  
ATOM     60 1HD1 LEU A   3       3.463   1.651  -6.040  1.00  0.77           H  
ATOM     61 2HD1 LEU A   3       3.587   3.412  -5.880  1.00  0.77           H  
ATOM     62 3HD1 LEU A   3       4.951   2.492  -6.549  1.00  0.77           H  
ATOM     63 1HD2 LEU A   3       4.774   0.211  -4.516  1.00  0.77           H  
ATOM     64 2HD2 LEU A   3       6.285   1.035  -4.985  1.00  0.77           H  
ATOM     65 3HD2 LEU A   3       5.786   0.975  -3.292  1.00  0.77           H  
ATOM     66  N   LEU A   4       8.346   4.606  -2.781  1.00  0.71           N  
ATOM     67  CA  LEU A   4       9.330   5.697  -2.778  1.00  0.71           C  
ATOM     68  C   LEU A   4       9.988   5.888  -4.127  1.00  0.71           C  
ATOM     69  O   LEU A   4      10.579   4.955  -4.672  1.00  0.71           O  
ATOM     70  CB  LEU A   4      10.435   5.442  -1.732  1.00  0.71           C  
ATOM     71  CG  LEU A   4      11.653   6.339  -1.775  1.00  0.71           C  
ATOM     72  CD1 LEU A   4      11.305   7.763  -1.474  1.00  0.71           C  
ATOM     73  CD2 LEU A   4      12.670   5.819  -0.764  1.00  0.71           C  
ATOM     74  H   LEU A   4       8.645   3.659  -3.027  1.00  0.71           H  
ATOM     75  HA  LEU A   4       8.818   6.624  -2.525  1.00  0.71           H  
ATOM     76 1HB  LEU A   4      10.023   5.575  -0.762  1.00  0.71           H  
ATOM     77 2HB  LEU A   4      10.776   4.409  -1.823  1.00  0.71           H  
ATOM     78  HG  LEU A   4      12.064   6.297  -2.767  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4      12.207   8.360  -1.530  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4      10.576   8.141  -2.190  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4      10.910   7.820  -0.500  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4      13.574   6.430  -0.793  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4      12.242   5.855   0.240  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4      12.923   4.795  -1.009  1.00  0.71           H  
ATOM     85  N   ILE A   5       9.891   7.100  -4.652  1.00  0.67           N  
ATOM     86  CA  ILE A   5      10.520   7.450  -5.910  1.00  0.67           C  
ATOM     87  C   ILE A   5      11.606   8.490  -5.638  1.00  0.67           C  
ATOM     88  O   ILE A   5      11.313   9.563  -5.101  1.00  0.67           O  
ATOM     89  CB  ILE A   5       9.486   7.996  -6.913  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       8.406   6.942  -7.189  1.00  0.67           C  
ATOM     91  CG2 ILE A   5      10.182   8.375  -8.213  1.00  0.67           C  
ATOM     92  CD1 ILE A   5       7.230   7.473  -7.954  1.00  0.67           C  
ATOM     93  H   ILE A   5       9.352   7.811  -4.156  1.00  0.67           H  
ATOM     94  HA  ILE A   5      10.970   6.566  -6.337  1.00  0.67           H  
ATOM     95  HB  ILE A   5       9.010   8.862  -6.491  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5       8.856   6.134  -7.765  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       8.044   6.535  -6.246  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5       9.454   8.770  -8.919  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5      10.933   9.120  -8.012  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5      10.660   7.500  -8.636  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5       6.526   6.669  -8.121  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5       6.758   8.255  -7.392  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5       7.559   7.871  -8.888  1.00  0.67           H  
ATOM    104  N   VAL A   6      12.854   8.170  -5.992  1.00  0.67           N  
ATOM    105  CA  VAL A   6      13.963   9.096  -5.736  1.00  0.67           C  
ATOM    106  C   VAL A   6      14.631   9.597  -7.001  1.00  0.67           C  
ATOM    107  O   VAL A   6      15.119   8.813  -7.817  1.00  0.67           O  
ATOM    108  CB  VAL A   6      15.051   8.447  -4.863  1.00  0.67           C  
ATOM    109  CG1 VAL A   6      16.225   9.421  -4.652  1.00  0.67           C  
ATOM    110  CG2 VAL A   6      14.474   8.055  -3.547  1.00  0.67           C  
ATOM    111  H   VAL A   6      13.019   7.256  -6.418  1.00  0.67           H  
ATOM    112  HA  VAL A   6      13.568   9.952  -5.196  1.00  0.67           H  
ATOM    113  HB  VAL A   6      15.436   7.577  -5.370  1.00  0.67           H  
ATOM    114 1HG1 VAL A   6      16.992   8.944  -4.041  1.00  0.67           H  
ATOM    115 2HG1 VAL A   6      16.657   9.698  -5.613  1.00  0.67           H  
ATOM    116 3HG1 VAL A   6      15.866  10.322  -4.145  1.00  0.67           H  
ATOM    117 1HG2 VAL A   6      15.238   7.590  -2.935  1.00  0.67           H  
ATOM    118 2HG2 VAL A   6      14.093   8.930  -3.038  1.00  0.67           H  
ATOM    119 3HG2 VAL A   6      13.679   7.362  -3.728  1.00  0.67           H  
ATOM    120  N   GLY A   7      14.662  10.913  -7.151  1.00  0.69           N  
ATOM    121  CA  GLY A   7      15.291  11.519  -8.308  1.00  0.69           C  
ATOM    122  C   GLY A   7      16.717  11.863  -7.966  1.00  0.69           C  
ATOM    123  O   GLY A   7      17.004  12.449  -6.906  1.00  0.69           O  
ATOM    124  H   GLY A   7      14.232  11.496  -6.433  1.00  0.69           H  
ATOM    125 1HA  GLY A   7      15.267  10.831  -9.155  1.00  0.69           H  
ATOM    126 2HA  GLY A   7      14.751  12.418  -8.605  1.00  0.69           H  
ATOM    127  N   THR A   8      17.602  11.604  -8.913  1.00  0.74           N  
ATOM    128  CA  THR A   8      19.006  11.906  -8.725  1.00  0.74           C  
ATOM    129  C   THR A   8      19.508  12.971  -9.698  1.00  0.74           C  
ATOM    130  O   THR A   8      18.952  13.133 -10.785  1.00  0.74           O  
ATOM    131  CB  THR A   8      19.791  10.605  -8.875  1.00  0.74           C  
ATOM    132  OG1 THR A   8      19.575  10.076 -10.191  1.00  0.74           O  
ATOM    133  CG2 THR A   8      19.308   9.585  -7.837  1.00  0.74           C  
ATOM    134  H   THR A   8      17.302  11.089  -9.745  1.00  0.74           H  
ATOM    135  HA  THR A   8      19.149  12.283  -7.712  1.00  0.74           H  
ATOM    136  HB  THR A   8      20.849  10.802  -8.734  1.00  0.74           H  
ATOM    137  HG1 THR A   8      18.604   9.924 -10.319  1.00  0.74           H  
ATOM    138 1HG2 THR A   8      19.862   8.667  -7.942  1.00  0.74           H  
ATOM    139 2HG2 THR A   8      19.462   9.987  -6.839  1.00  0.74           H  
ATOM    140 3HG2 THR A   8      18.247   9.381  -7.986  1.00  0.74           H  
ATOM    141  N   GLY A   9      20.574  13.669  -9.287  1.00  0.80           N  
ATOM    142  CA  GLY A   9      21.198  14.747 -10.059  1.00  0.80           C  
ATOM    143  C   GLY A   9      21.948  15.684  -9.109  1.00  0.80           C  
ATOM    144  O   GLY A   9      22.354  15.260  -8.029  1.00  0.80           O  
ATOM    145  H   GLY A   9      20.964  13.452  -8.383  1.00  0.80           H  
ATOM    146 1HA  GLY A   9      21.895  14.323 -10.782  1.00  0.80           H  
ATOM    147 2HA  GLY A   9      20.446  15.297 -10.619  1.00  0.80           H  
ATOM    148  N   LYS A  10      22.161  16.939  -9.525  1.00  0.88           N  
ATOM    149  CA  LYS A  10      22.904  17.936  -8.743  1.00  0.88           C  
ATOM    150  C   LYS A  10      22.139  19.264  -8.677  1.00  0.88           C  
ATOM    151  O   LYS A  10      21.700  19.782  -9.704  1.00  0.88           O  
ATOM    152  CB  LYS A  10      24.253  18.223  -9.413  1.00  0.88           C  
ATOM    153  CG  LYS A  10      25.281  17.082  -9.448  1.00  0.88           C  
ATOM    154  CD  LYS A  10      26.532  17.546 -10.214  1.00  0.88           C  
ATOM    155  CE  LYS A  10      27.619  16.465 -10.353  1.00  0.88           C  
ATOM    156  NZ  LYS A  10      28.357  16.208  -9.085  1.00  0.88           N  
ATOM    157  H   LYS A  10      21.780  17.219 -10.421  1.00  0.88           H  
ATOM    158  HA  LYS A  10      23.049  17.565  -7.726  1.00  0.88           H  
ATOM    159 1HB  LYS A  10      24.078  18.531 -10.445  1.00  0.88           H  
ATOM    160 2HB  LYS A  10      24.724  19.070  -8.907  1.00  0.88           H  
ATOM    161 1HG  LYS A  10      25.561  16.805  -8.427  1.00  0.88           H  
ATOM    162 2HG  LYS A  10      24.856  16.210  -9.942  1.00  0.88           H  
ATOM    163 1HD  LYS A  10      26.234  17.865 -11.210  1.00  0.88           H  
ATOM    164 2HD  LYS A  10      26.964  18.398  -9.694  1.00  0.88           H  
ATOM    165 1HE  LYS A  10      27.152  15.539 -10.683  1.00  0.88           H  
ATOM    166 2HE  LYS A  10      28.332  16.785 -11.098  1.00  0.88           H  
ATOM    167 1HZ  LYS A  10      29.052  15.500  -9.225  1.00  0.88           H  
ATOM    168 2HZ  LYS A  10      28.807  17.049  -8.765  1.00  0.88           H  
ATOM    169 3HZ  LYS A  10      27.729  15.895  -8.355  1.00  0.88           H  
ATOM    170  N   SER A  11      21.994  19.855  -7.495  1.00  0.96           N  
ATOM    171  CA  SER A  11      21.320  21.154  -7.452  1.00  0.96           C  
ATOM    172  C   SER A  11      22.271  22.301  -7.779  1.00  0.96           C  
ATOM    173  O   SER A  11      23.492  22.128  -7.787  1.00  0.96           O  
ATOM    174  CB  SER A  11      20.658  21.400  -6.115  1.00  0.96           C  
ATOM    175  OG  SER A  11      21.596  21.531  -5.089  1.00  0.96           O  
ATOM    176  H   SER A  11      22.334  19.418  -6.642  1.00  0.96           H  
ATOM    177  HA  SER A  11      20.533  21.151  -8.207  1.00  0.96           H  
ATOM    178 1HB  SER A  11      20.068  22.311  -6.178  1.00  0.96           H  
ATOM    179 2HB  SER A  11      19.979  20.594  -5.892  1.00  0.96           H  
ATOM    180  HG  SER A  11      21.730  20.627  -4.730  1.00  0.96           H  
ATOM    181  N   GLY A  12      21.700  23.484  -8.005  1.00  1.02           N  
ATOM    182  CA  GLY A  12      22.473  24.694  -8.262  1.00  1.02           C  
ATOM    183  C   GLY A  12      22.388  25.152  -9.713  1.00  1.02           C  
ATOM    184  O   GLY A  12      22.318  24.349 -10.644  1.00  1.02           O  
ATOM    185  H   GLY A  12      20.693  23.547  -7.988  1.00  1.02           H  
ATOM    186 1HA  GLY A  12      22.116  25.490  -7.609  1.00  1.02           H  
ATOM    187 2HA  GLY A  12      23.515  24.516  -7.999  1.00  1.02           H  
ATOM    188  N   ALA A  13      22.433  26.472  -9.906  1.00  1.04           N  
ATOM    189  CA  ALA A  13      22.339  27.068 -11.239  1.00  1.04           C  
ATOM    190  C   ALA A  13      23.365  26.527 -12.256  1.00  1.04           C  
ATOM    191  O   ALA A  13      22.990  26.347 -13.413  1.00  1.04           O  
ATOM    192  CB  ALA A  13      22.455  28.584 -11.157  1.00  1.04           C  
ATOM    193  H   ALA A  13      22.502  27.080  -9.102  1.00  1.04           H  
ATOM    194  HA  ALA A  13      21.347  26.833 -11.626  1.00  1.04           H  
ATOM    195 1HB  ALA A  13      22.314  29.005 -12.152  1.00  1.04           H  
ATOM    196 2HB  ALA A  13      21.682  28.966 -10.491  1.00  1.04           H  
ATOM    197 3HB  ALA A  13      23.418  28.890 -10.784  1.00  1.04           H  
ATOM    198  N   PRO A  14      24.647  26.237 -11.902  1.00  1.02           N  
ATOM    199  CA  PRO A  14      25.654  25.727 -12.814  1.00  1.02           C  
ATOM    200  C   PRO A  14      25.269  24.417 -13.492  1.00  1.02           C  
ATOM    201  O   PRO A  14      25.874  24.056 -14.501  1.00  1.02           O  
ATOM    202  CB  PRO A  14      26.873  25.531 -11.905  1.00  1.02           C  
ATOM    203  CG  PRO A  14      26.671  26.499 -10.776  1.00  1.02           C  
ATOM    204  CD  PRO A  14      25.200  26.485 -10.530  1.00  1.02           C  
ATOM    205  HA  PRO A  14      25.862  26.494 -13.571  1.00  1.02           H  
ATOM    206 1HB  PRO A  14      26.916  24.484 -11.568  1.00  1.02           H  
ATOM    207 2HB  PRO A  14      27.795  25.719 -12.473  1.00  1.02           H  
ATOM    208 1HG  PRO A  14      27.253  26.181  -9.897  1.00  1.02           H  
ATOM    209 2HG  PRO A  14      27.040  27.495 -11.059  1.00  1.02           H  
ATOM    210 1HD  PRO A  14      25.010  25.642  -9.865  1.00  1.02           H  
ATOM    211 2HD  PRO A  14      24.908  27.438 -10.110  1.00  1.02           H  
ATOM    212  N   TYR A  15      24.307  23.676 -12.930  1.00  0.97           N  
ATOM    213  CA  TYR A  15      23.914  22.412 -13.524  1.00  0.97           C  
ATOM    214  C   TYR A  15      22.546  22.510 -14.187  1.00  0.97           C  
ATOM    215  O   TYR A  15      21.969  21.493 -14.614  1.00  0.97           O  
ATOM    216  CB  TYR A  15      23.924  21.342 -12.445  1.00  0.97           C  
ATOM    217  CG  TYR A  15      25.277  21.206 -11.845  1.00  0.97           C  
ATOM    218  CD1 TYR A  15      25.514  21.752 -10.601  1.00  0.97           C  
ATOM    219  CD2 TYR A  15      26.298  20.576 -12.545  1.00  0.97           C  
ATOM    220  CE1 TYR A  15      26.765  21.674 -10.041  1.00  0.97           C  
ATOM    221  CE2 TYR A  15      27.559  20.499 -11.986  1.00  0.97           C  
ATOM    222  CZ  TYR A  15      27.794  21.047 -10.739  1.00  0.97           C  
ATOM    223  OH  TYR A  15      29.053  20.981 -10.183  1.00  0.97           O  
ATOM    224  H   TYR A  15      23.799  23.986 -12.099  1.00  0.97           H  
ATOM    225  HA  TYR A  15      24.635  22.143 -14.296  1.00  0.97           H  
ATOM    226 1HB  TYR A  15      23.215  21.604 -11.650  1.00  0.97           H  
ATOM    227 2HB  TYR A  15      23.626  20.379 -12.861  1.00  0.97           H  
ATOM    228  HD1 TYR A  15      24.702  22.253 -10.064  1.00  0.97           H  
ATOM    229  HD2 TYR A  15      26.108  20.152 -13.535  1.00  0.97           H  
ATOM    230  HE1 TYR A  15      26.948  22.110  -9.059  1.00  0.97           H  
ATOM    231  HE2 TYR A  15      28.369  20.012 -12.529  1.00  0.97           H  
ATOM    232  HH  TYR A  15      29.044  21.401  -9.319  1.00  0.97           H  
ATOM    233  N   ALA A  16      22.007  23.729 -14.276  1.00  0.90           N  
ATOM    234  CA  ALA A  16      20.698  23.888 -14.871  1.00  0.90           C  
ATOM    235  C   ALA A  16      20.717  23.355 -16.284  1.00  0.90           C  
ATOM    236  O   ALA A  16      21.622  23.643 -17.066  1.00  0.90           O  
ATOM    237  CB  ALA A  16      20.279  25.345 -14.858  1.00  0.90           C  
ATOM    238  H   ALA A  16      22.500  24.554 -13.933  1.00  0.90           H  
ATOM    239  HA  ALA A  16      19.984  23.305 -14.292  1.00  0.90           H  
ATOM    240 1HB  ALA A  16      19.288  25.440 -15.301  1.00  0.90           H  
ATOM    241 2HB  ALA A  16      20.261  25.707 -13.830  1.00  0.90           H  
ATOM    242 3HB  ALA A  16      20.994  25.930 -15.434  1.00  0.90           H  
ATOM    243  N   ASN A  17      19.703  22.575 -16.607  1.00  0.83           N  
ATOM    244  CA  ASN A  17      19.538  21.964 -17.915  1.00  0.83           C  
ATOM    245  C   ASN A  17      20.734  21.124 -18.365  1.00  0.83           C  
ATOM    246  O   ASN A  17      21.004  21.057 -19.563  1.00  0.83           O  
ATOM    247  CB  ASN A  17      19.214  23.016 -18.956  1.00  0.83           C  
ATOM    248  CG  ASN A  17      17.886  23.698 -18.687  1.00  0.83           C  
ATOM    249  OD1 ASN A  17      16.856  23.052 -18.394  1.00  0.83           O  
ATOM    250  ND2 ASN A  17      17.895  25.007 -18.773  1.00  0.83           N  
ATOM    251  H   ASN A  17      19.010  22.384 -15.900  1.00  0.83           H  
ATOM    252  HA  ASN A  17      18.693  21.282 -17.855  1.00  0.83           H  
ATOM    253 1HB  ASN A  17      20.002  23.770 -18.994  1.00  0.83           H  
ATOM    254 2HB  ASN A  17      19.174  22.545 -19.941  1.00  0.83           H  
ATOM    255 1HD2 ASN A  17      17.057  25.528 -18.607  1.00  0.83           H  
ATOM    256 2HD2 ASN A  17      18.744  25.486 -19.010  1.00  0.83           H  
ATOM    257  N   SER A  18      21.400  20.448 -17.419  1.00  0.78           N  
ATOM    258  CA  SER A  18      22.481  19.513 -17.732  1.00  0.78           C  
ATOM    259  C   SER A  18      21.973  18.088 -17.785  1.00  0.78           C  
ATOM    260  O   SER A  18      20.936  17.768 -17.202  1.00  0.78           O  
ATOM    261  CB  SER A  18      23.587  19.604 -16.707  1.00  0.78           C  
ATOM    262  OG  SER A  18      23.136  19.212 -15.439  1.00  0.78           O  
ATOM    263  H   SER A  18      21.186  20.627 -16.438  1.00  0.78           H  
ATOM    264  HA  SER A  18      22.883  19.746 -18.711  1.00  0.78           H  
ATOM    265 1HB  SER A  18      24.391  18.947 -17.017  1.00  0.78           H  
ATOM    266 2HB  SER A  18      23.983  20.618 -16.667  1.00  0.78           H  
ATOM    267  HG  SER A  18      22.584  19.960 -15.124  1.00  0.78           H  
ATOM    268  N   ARG A  19      22.765  17.196 -18.377  1.00  0.74           N  
ATOM    269  CA  ARG A  19      22.376  15.778 -18.426  1.00  0.74           C  
ATOM    270  C   ARG A  19      22.245  15.173 -17.020  1.00  0.74           C  
ATOM    271  O   ARG A  19      21.358  14.357 -16.748  1.00  0.74           O  
ATOM    272  CB  ARG A  19      23.391  14.990 -19.227  1.00  0.74           C  
ATOM    273  CG  ARG A  19      23.388  15.221 -20.675  1.00  0.74           C  
ATOM    274  CD  ARG A  19      24.554  14.622 -21.327  1.00  0.74           C  
ATOM    275  NE  ARG A  19      24.421  14.627 -22.763  1.00  0.74           N  
ATOM    276  CZ  ARG A  19      24.748  15.674 -23.536  1.00  0.74           C  
ATOM    277  NH1 ARG A  19      25.188  16.782 -22.985  1.00  0.74           N  
ATOM    278  NH2 ARG A  19      24.629  15.598 -24.844  1.00  0.74           N  
ATOM    279  H   ARG A  19      23.625  17.520 -18.835  1.00  0.74           H  
ATOM    280  HA  ARG A  19      21.420  15.717 -18.933  1.00  0.74           H  
ATOM    281 1HB  ARG A  19      24.370  15.229 -18.922  1.00  0.74           H  
ATOM    282 2HB  ARG A  19      23.238  13.924 -19.066  1.00  0.74           H  
ATOM    283 1HG  ARG A  19      22.487  14.809 -21.119  1.00  0.74           H  
ATOM    284 2HG  ARG A  19      23.450  16.290 -20.843  1.00  0.74           H  
ATOM    285 1HD  ARG A  19      25.419  15.226 -21.079  1.00  0.74           H  
ATOM    286 2HD  ARG A  19      24.728  13.623 -20.982  1.00  0.74           H  
ATOM    287  HE  ARG A  19      24.100  13.754 -23.223  1.00  0.74           H  
ATOM    288 1HH1 ARG A  19      25.260  16.850 -21.972  1.00  0.74           H  
ATOM    289 2HH1 ARG A  19      25.435  17.566 -23.570  1.00  0.74           H  
ATOM    290 1HH2 ARG A  19      24.275  14.759 -25.291  1.00  0.74           H  
ATOM    291 2HH2 ARG A  19      24.870  16.396 -25.425  1.00  0.74           H  
ATOM    292  N   ALA A  20      23.056  15.657 -16.095  1.00  0.72           N  
ATOM    293  CA  ALA A  20      23.032  15.214 -14.710  1.00  0.72           C  
ATOM    294  C   ALA A  20      21.667  15.411 -14.069  1.00  0.72           C  
ATOM    295  O   ALA A  20      21.295  14.660 -13.172  1.00  0.72           O  
ATOM    296  CB  ALA A  20      24.067  15.969 -13.887  1.00  0.72           C  
ATOM    297  H   ALA A  20      23.783  16.301 -16.394  1.00  0.72           H  
ATOM    298  HA  ALA A  20      23.261  14.155 -14.690  1.00  0.72           H  
ATOM    299 1HB  ALA A  20      24.050  15.606 -12.860  1.00  0.72           H  
ATOM    300 2HB  ALA A  20      25.053  15.819 -14.309  1.00  0.72           H  
ATOM    301 3HB  ALA A  20      23.830  17.035 -13.898  1.00  0.72           H  
ATOM    302  N   ASN A  21      20.915  16.433 -14.491  1.00  0.70           N  
ATOM    303  CA  ASN A  21      19.645  16.724 -13.847  1.00  0.70           C  
ATOM    304  C   ASN A  21      18.427  16.121 -14.508  1.00  0.70           C  
ATOM    305  O   ASN A  21      17.289  16.386 -14.099  1.00  0.70           O  
ATOM    306  CB  ASN A  21      19.494  18.202 -13.621  1.00  0.70           C  
ATOM    307  CG  ASN A  21      20.392  18.563 -12.534  1.00  0.70           C  
ATOM    308  OD1 ASN A  21      20.831  17.619 -11.864  1.00  0.70           O  
ATOM    309  ND2 ASN A  21      20.610  19.802 -12.262  1.00  0.70           N  
ATOM    310  H   ASN A  21      21.204  17.002 -15.288  1.00  0.70           H  
ATOM    311  HA  ASN A  21      19.679  16.279 -12.853  1.00  0.70           H  
ATOM    312 1HB  ASN A  21      19.772  18.750 -14.527  1.00  0.70           H  
ATOM    313 2HB  ASN A  21      18.466  18.449 -13.361  1.00  0.70           H  
ATOM    314 1HD2 ASN A  21      21.163  20.023 -11.440  1.00  0.70           H  
ATOM    315 2HD2 ASN A  21      20.173  20.520 -12.801  1.00  0.70           H  
ATOM    316  N   ILE A  22      18.654  15.248 -15.471  1.00  0.70           N  
ATOM    317  CA  ILE A  22      17.565  14.568 -16.134  1.00  0.70           C  
ATOM    318  C   ILE A  22      16.754  13.739 -15.126  1.00  0.70           C  
ATOM    319  O   ILE A  22      15.525  13.696 -15.199  1.00  0.70           O  
ATOM    320  CB  ILE A  22      18.107  13.678 -17.233  1.00  0.70           C  
ATOM    321  CG1 ILE A  22      18.683  14.473 -18.394  1.00  0.70           C  
ATOM    322  CG2 ILE A  22      17.065  12.804 -17.714  1.00  0.70           C  
ATOM    323  CD1 ILE A  22      19.521  13.588 -19.337  1.00  0.70           C  
ATOM    324  H   ILE A  22      19.613  15.050 -15.771  1.00  0.70           H  
ATOM    325  HA  ILE A  22      16.910  15.314 -16.581  1.00  0.70           H  
ATOM    326  HB  ILE A  22      18.898  13.111 -16.832  1.00  0.70           H  
ATOM    327 1HG1 ILE A  22      17.864  14.900 -18.969  1.00  0.70           H  
ATOM    328 2HG1 ILE A  22      19.294  15.286 -18.010  1.00  0.70           H  
ATOM    329 1HG2 ILE A  22      17.508  12.177 -18.462  1.00  0.70           H  
ATOM    330 2HG2 ILE A  22      16.698  12.208 -16.893  1.00  0.70           H  
ATOM    331 3HG2 ILE A  22      16.250  13.386 -18.143  1.00  0.70           H  
ATOM    332 1HD1 ILE A  22      19.903  14.184 -20.163  1.00  0.70           H  
ATOM    333 2HD1 ILE A  22      20.358  13.158 -18.787  1.00  0.70           H  
ATOM    334 3HD1 ILE A  22      18.910  12.776 -19.722  1.00  0.70           H  
ATOM    335  N   GLY A  23      17.436  13.057 -14.205  1.00  0.69           N  
ATOM    336  CA  GLY A  23      16.752  12.243 -13.201  1.00  0.69           C  
ATOM    337  C   GLY A  23      15.785  13.062 -12.325  1.00  0.69           C  
ATOM    338  O   GLY A  23      14.714  12.579 -11.924  1.00  0.69           O  
ATOM    339  H   GLY A  23      18.446  13.119 -14.189  1.00  0.69           H  
ATOM    340 1HA  GLY A  23      16.210  11.456 -13.708  1.00  0.69           H  
ATOM    341 2HA  GLY A  23      17.497  11.761 -12.565  1.00  0.69           H  
ATOM    342  N   LEU A  24      16.133  14.328 -12.078  1.00  0.69           N  
ATOM    343  CA  LEU A  24      15.320  15.174 -11.224  1.00  0.69           C  
ATOM    344  C   LEU A  24      14.132  15.610 -12.076  1.00  0.69           C  
ATOM    345  O   LEU A  24      12.990  15.644 -11.607  1.00  0.69           O  
ATOM    346  CB  LEU A  24      16.113  16.419 -10.817  1.00  0.69           C  
ATOM    347  CG  LEU A  24      17.480  16.179 -10.083  1.00  0.69           C  
ATOM    348  CD1 LEU A  24      18.158  17.510  -9.883  1.00  0.69           C  
ATOM    349  CD2 LEU A  24      17.329  15.480  -8.764  1.00  0.69           C  
ATOM    350  H   LEU A  24      17.004  14.683 -12.457  1.00  0.69           H  
ATOM    351  HA  LEU A  24      14.975  14.616 -10.355  1.00  0.69           H  
ATOM    352 1HB  LEU A  24      16.324  16.999 -11.714  1.00  0.69           H  
ATOM    353 2HB  LEU A  24      15.489  17.018 -10.160  1.00  0.69           H  
ATOM    354  HG  LEU A  24      18.100  15.572 -10.739  1.00  0.69           H  
ATOM    355 1HD1 LEU A  24      19.134  17.362  -9.422  1.00  0.69           H  
ATOM    356 2HD1 LEU A  24      18.276  17.988 -10.839  1.00  0.69           H  
ATOM    357 3HD1 LEU A  24      17.546  18.134  -9.238  1.00  0.69           H  
ATOM    358 1HD2 LEU A  24      18.311  15.328  -8.318  1.00  0.69           H  
ATOM    359 2HD2 LEU A  24      16.765  16.080  -8.116  1.00  0.69           H  
ATOM    360 3HD2 LEU A  24      16.844  14.526  -8.914  1.00  0.69           H  
ATOM    361  N   ARG A  25      14.408  15.895 -13.362  1.00  0.68           N  
ATOM    362  CA  ARG A  25      13.386  16.305 -14.327  1.00  0.68           C  
ATOM    363  C   ARG A  25      12.283  15.247 -14.385  1.00  0.68           C  
ATOM    364  O   ARG A  25      11.095  15.577 -14.421  1.00  0.68           O  
ATOM    365  CB  ARG A  25      13.995  16.499 -15.715  1.00  0.68           C  
ATOM    366  CG  ARG A  25      13.086  17.116 -16.770  1.00  0.68           C  
ATOM    367  CD  ARG A  25      13.774  17.220 -18.117  1.00  0.68           C  
ATOM    368  NE  ARG A  25      14.982  18.064 -18.092  1.00  0.68           N  
ATOM    369  CZ  ARG A  25      15.013  19.418 -18.192  1.00  0.68           C  
ATOM    370  NH1 ARG A  25      13.901  20.110 -18.312  1.00  0.68           N  
ATOM    371  NH2 ARG A  25      16.178  20.042 -18.167  1.00  0.68           N  
ATOM    372  H   ARG A  25      15.377  15.851 -13.678  1.00  0.68           H  
ATOM    373  HA  ARG A  25      12.956  17.249 -14.003  1.00  0.68           H  
ATOM    374 1HB  ARG A  25      14.899  17.103 -15.637  1.00  0.68           H  
ATOM    375 2HB  ARG A  25      14.284  15.539 -16.113  1.00  0.68           H  
ATOM    376 1HG  ARG A  25      12.204  16.484 -16.881  1.00  0.68           H  
ATOM    377 2HG  ARG A  25      12.781  18.115 -16.455  1.00  0.68           H  
ATOM    378 1HD  ARG A  25      14.069  16.220 -18.439  1.00  0.68           H  
ATOM    379 2HD  ARG A  25      13.083  17.638 -18.849  1.00  0.68           H  
ATOM    380  HE  ARG A  25      15.871  17.590 -17.998  1.00  0.68           H  
ATOM    381 1HH1 ARG A  25      13.015  19.638 -18.326  1.00  0.68           H  
ATOM    382 2HH1 ARG A  25      13.937  21.118 -18.385  1.00  0.68           H  
ATOM    383 1HH2 ARG A  25      17.026  19.504 -18.066  1.00  0.68           H  
ATOM    384 2HH2 ARG A  25      16.224  21.067 -18.245  1.00  0.68           H  
ATOM    385  N   GLY A  26      12.685  13.967 -14.348  1.00  0.67           N  
ATOM    386  CA  GLY A  26      11.747  12.847 -14.357  1.00  0.67           C  
ATOM    387  C   GLY A  26      10.724  12.998 -13.224  1.00  0.67           C  
ATOM    388  O   GLY A  26       9.512  13.038 -13.478  1.00  0.67           O  
ATOM    389  H   GLY A  26      13.689  13.779 -14.349  1.00  0.67           H  
ATOM    390 1HA  GLY A  26      11.236  12.802 -15.319  1.00  0.67           H  
ATOM    391 2HA  GLY A  26      12.300  11.916 -14.235  1.00  0.67           H  
ATOM    392  N   ILE A  27      11.194  13.113 -11.972  1.00  0.66           N  
ATOM    393  CA  ILE A  27      10.205  13.289 -10.901  1.00  0.66           C  
ATOM    394  C   ILE A  27       9.420  14.577 -11.009  1.00  0.66           C  
ATOM    395  O   ILE A  27       8.222  14.591 -10.709  1.00  0.66           O  
ATOM    396  CB  ILE A  27      10.708  13.270  -9.456  1.00  0.66           C  
ATOM    397  CG1 ILE A  27      11.153  11.948  -9.019  1.00  0.66           C  
ATOM    398  CG2 ILE A  27       9.581  13.730  -8.550  1.00  0.66           C  
ATOM    399  CD1 ILE A  27      11.757  12.007  -7.661  1.00  0.66           C  
ATOM    400  H   ILE A  27      12.205  13.078 -11.799  1.00  0.66           H  
ATOM    401  HA  ILE A  27       9.493  12.471 -10.983  1.00  0.66           H  
ATOM    402  HB  ILE A  27      11.551  13.950  -9.368  1.00  0.66           H  
ATOM    403 1HG1 ILE A  27      10.307  11.267  -9.008  1.00  0.66           H  
ATOM    404 2HG1 ILE A  27      11.904  11.575  -9.705  1.00  0.66           H  
ATOM    405 1HG2 ILE A  27       9.932  13.752  -7.522  1.00  0.66           H  
ATOM    406 2HG2 ILE A  27       9.265  14.721  -8.847  1.00  0.66           H  
ATOM    407 3HG2 ILE A  27       8.745  13.043  -8.640  1.00  0.66           H  
ATOM    408 1HD1 ILE A  27      12.065  11.026  -7.363  1.00  0.66           H  
ATOM    409 2HD1 ILE A  27      12.603  12.675  -7.671  1.00  0.66           H  
ATOM    410 3HD1 ILE A  27      11.020  12.373  -6.946  1.00  0.66           H  
ATOM    411  N   ARG A  28      10.079  15.672 -11.365  1.00  0.65           N  
ATOM    412  CA  ARG A  28       9.375  16.937 -11.425  1.00  0.65           C  
ATOM    413  C   ARG A  28       8.219  16.869 -12.417  1.00  0.65           C  
ATOM    414  O   ARG A  28       7.125  17.334 -12.105  1.00  0.65           O  
ATOM    415  CB  ARG A  28      10.352  18.039 -11.782  1.00  0.65           C  
ATOM    416  CG  ARG A  28      11.311  18.347 -10.645  1.00  0.65           C  
ATOM    417  CD  ARG A  28      12.415  19.254 -11.018  1.00  0.65           C  
ATOM    418  NE  ARG A  28      13.281  19.526  -9.871  1.00  0.65           N  
ATOM    419  CZ  ARG A  28      14.580  19.880  -9.946  1.00  0.65           C  
ATOM    420  NH1 ARG A  28      15.171  19.987 -11.115  1.00  0.65           N  
ATOM    421  NH2 ARG A  28      15.264  20.119  -8.840  1.00  0.65           N  
ATOM    422  H   ARG A  28      11.074  15.623 -11.595  1.00  0.65           H  
ATOM    423  HA  ARG A  28       8.971  17.149 -10.436  1.00  0.65           H  
ATOM    424 1HB  ARG A  28      10.938  17.736 -12.646  1.00  0.65           H  
ATOM    425 2HB  ARG A  28       9.814  18.950 -12.044  1.00  0.65           H  
ATOM    426 1HG  ARG A  28      10.761  18.793  -9.816  1.00  0.65           H  
ATOM    427 2HG  ARG A  28      11.751  17.410 -10.323  1.00  0.65           H  
ATOM    428 1HD  ARG A  28      13.017  18.782 -11.797  1.00  0.65           H  
ATOM    429 2HD  ARG A  28      12.015  20.198 -11.382  1.00  0.65           H  
ATOM    430  HE  ARG A  28      12.868  19.456  -8.951  1.00  0.65           H  
ATOM    431 1HH1 ARG A  28      14.654  19.804 -11.963  1.00  0.65           H  
ATOM    432 2HH1 ARG A  28      16.144  20.254 -11.167  1.00  0.65           H  
ATOM    433 1HH2 ARG A  28      14.812  20.056  -7.937  1.00  0.65           H  
ATOM    434 2HH2 ARG A  28      16.236  20.381  -8.896  1.00  0.65           H  
ATOM    435  N   LYS A  29       8.411  16.225 -13.574  1.00  0.64           N  
ATOM    436  CA  LYS A  29       7.300  16.111 -14.512  1.00  0.64           C  
ATOM    437  C   LYS A  29       6.178  15.243 -13.940  1.00  0.64           C  
ATOM    438  O   LYS A  29       4.997  15.552 -14.127  1.00  0.64           O  
ATOM    439  CB  LYS A  29       7.745  15.572 -15.869  1.00  0.64           C  
ATOM    440  CG  LYS A  29       8.539  16.527 -16.727  1.00  0.64           C  
ATOM    441  CD  LYS A  29       8.804  15.908 -18.098  1.00  0.64           C  
ATOM    442  CE  LYS A  29       9.542  16.867 -19.020  1.00  0.64           C  
ATOM    443  NZ  LYS A  29       8.715  18.087 -19.325  1.00  0.64           N  
ATOM    444  H   LYS A  29       9.329  15.846 -13.811  1.00  0.64           H  
ATOM    445  HA  LYS A  29       6.892  17.110 -14.674  1.00  0.64           H  
ATOM    446 1HB  LYS A  29       8.380  14.694 -15.705  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       6.877  15.253 -16.439  1.00  0.64           H  
ATOM    448 1HG  LYS A  29       7.992  17.464 -16.841  1.00  0.64           H  
ATOM    449 2HG  LYS A  29       9.492  16.736 -16.236  1.00  0.64           H  
ATOM    450 1HD  LYS A  29       9.392  15.004 -17.971  1.00  0.64           H  
ATOM    451 2HD  LYS A  29       7.858  15.632 -18.560  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      10.467  17.177 -18.548  1.00  0.64           H  
ATOM    453 2HE  LYS A  29       9.778  16.352 -19.959  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29       9.230  18.702 -19.939  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29       7.855  17.810 -19.775  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29       8.498  18.576 -18.463  1.00  0.64           H  
ATOM    457  N   PHE A  30       6.529  14.171 -13.218  1.00  0.63           N  
ATOM    458  CA  PHE A  30       5.507  13.327 -12.596  1.00  0.63           C  
ATOM    459  C   PHE A  30       4.674  14.199 -11.678  1.00  0.63           C  
ATOM    460  O   PHE A  30       3.438  14.206 -11.727  1.00  0.63           O  
ATOM    461  CB  PHE A  30       6.145  12.196 -11.771  1.00  0.63           C  
ATOM    462  CG  PHE A  30       5.180  11.249 -11.042  1.00  0.63           C  
ATOM    463  CD1 PHE A  30       4.631  10.112 -11.646  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       4.823  11.516  -9.748  1.00  0.63           C  
ATOM    465  CE1 PHE A  30       3.771   9.287 -10.943  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       3.954  10.695  -9.045  1.00  0.63           C  
ATOM    467  CZ  PHE A  30       3.437   9.585  -9.639  1.00  0.63           C  
ATOM    468  H   PHE A  30       7.519  13.932 -13.109  1.00  0.63           H  
ATOM    469  HA  PHE A  30       4.856  12.925 -13.361  1.00  0.63           H  
ATOM    470 1HB  PHE A  30       6.777  11.606 -12.416  1.00  0.63           H  
ATOM    471 2HB  PHE A  30       6.793  12.628 -11.022  1.00  0.63           H  
ATOM    472  HD1 PHE A  30       4.890   9.865 -12.671  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       5.241  12.397  -9.287  1.00  0.63           H  
ATOM    474  HE1 PHE A  30       3.357   8.400 -11.425  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       3.687  10.932  -8.016  1.00  0.63           H  
ATOM    476  HZ  PHE A  30       2.761   8.945  -9.085  1.00  0.63           H  
ATOM    477  N   ALA A  31       5.365  14.947 -10.832  1.00  0.63           N  
ATOM    478  CA  ALA A  31       4.711  15.805  -9.883  1.00  0.63           C  
ATOM    479  C   ALA A  31       3.834  16.844 -10.561  1.00  0.63           C  
ATOM    480  O   ALA A  31       2.732  17.125 -10.088  1.00  0.63           O  
ATOM    481  CB  ALA A  31       5.744  16.477  -9.039  1.00  0.63           C  
ATOM    482  H   ALA A  31       6.386  14.910 -10.854  1.00  0.63           H  
ATOM    483  HA  ALA A  31       4.076  15.183  -9.256  1.00  0.63           H  
ATOM    484 1HB  ALA A  31       5.256  17.101  -8.299  1.00  0.63           H  
ATOM    485 2HB  ALA A  31       6.337  15.719  -8.556  1.00  0.63           H  
ATOM    486 3HB  ALA A  31       6.381  17.090  -9.672  1.00  0.63           H  
ATOM    487  N   GLU A  32       4.289  17.422 -11.680  1.00  0.63           N  
ATOM    488  CA  GLU A  32       3.441  18.406 -12.336  1.00  0.63           C  
ATOM    489  C   GLU A  32       2.172  17.751 -12.866  1.00  0.63           C  
ATOM    490  O   GLU A  32       1.075  18.274 -12.669  1.00  0.63           O  
ATOM    491  CB  GLU A  32       4.179  19.122 -13.477  1.00  0.63           C  
ATOM    492  CG  GLU A  32       5.282  20.099 -13.033  1.00  0.63           C  
ATOM    493  CD  GLU A  32       6.013  20.762 -14.197  1.00  0.63           C  
ATOM    494  OE1 GLU A  32       5.751  20.416 -15.329  1.00  0.63           O  
ATOM    495  OE2 GLU A  32       6.831  21.618 -13.944  1.00  0.63           O  
ATOM    496  H   GLU A  32       5.215  17.199 -12.045  1.00  0.63           H  
ATOM    497  HA  GLU A  32       3.154  19.154 -11.597  1.00  0.63           H  
ATOM    498 1HB  GLU A  32       4.646  18.374 -14.122  1.00  0.63           H  
ATOM    499 2HB  GLU A  32       3.463  19.674 -14.084  1.00  0.63           H  
ATOM    500 1HG  GLU A  32       4.832  20.874 -12.416  1.00  0.63           H  
ATOM    501 2HG  GLU A  32       5.999  19.563 -12.420  1.00  0.63           H  
ATOM    502  N   LYS A  33       2.307  16.555 -13.451  1.00  0.63           N  
ATOM    503  CA  LYS A  33       1.168  15.827 -14.007  1.00  0.63           C  
ATOM    504  C   LYS A  33       0.095  15.575 -12.964  1.00  0.63           C  
ATOM    505  O   LYS A  33      -1.102  15.681 -13.239  1.00  0.63           O  
ATOM    506  CB  LYS A  33       1.596  14.481 -14.600  1.00  0.63           C  
ATOM    507  CG  LYS A  33       0.434  13.717 -15.235  1.00  0.63           C  
ATOM    508  CD  LYS A  33       0.858  12.400 -15.875  1.00  0.63           C  
ATOM    509  CE  LYS A  33      -0.359  11.704 -16.492  1.00  0.63           C  
ATOM    510  NZ  LYS A  33      -0.017  10.411 -17.117  1.00  0.63           N  
ATOM    511  H   LYS A  33       3.243  16.161 -13.555  1.00  0.63           H  
ATOM    512  HA  LYS A  33       0.729  16.432 -14.798  1.00  0.63           H  
ATOM    513 1HB  LYS A  33       2.373  14.638 -15.348  1.00  0.63           H  
ATOM    514 2HB  LYS A  33       2.019  13.855 -13.816  1.00  0.63           H  
ATOM    515 1HG  LYS A  33      -0.300  13.498 -14.454  1.00  0.63           H  
ATOM    516 2HG  LYS A  33      -0.043  14.342 -15.988  1.00  0.63           H  
ATOM    517 1HD  LYS A  33       1.605  12.578 -16.653  1.00  0.63           H  
ATOM    518 2HD  LYS A  33       1.296  11.750 -15.115  1.00  0.63           H  
ATOM    519 1HE  LYS A  33      -1.103  11.535 -15.715  1.00  0.63           H  
ATOM    520 2HE  LYS A  33      -0.784  12.357 -17.253  1.00  0.63           H  
ATOM    521 1HZ  LYS A  33      -0.836   9.988 -17.520  1.00  0.63           H  
ATOM    522 2HZ  LYS A  33       0.674  10.538 -17.852  1.00  0.63           H  
ATOM    523 3HZ  LYS A  33       0.372   9.786 -16.434  1.00  0.63           H  
ATOM    524  N   HIS A  34       0.538  15.248 -11.759  1.00  0.63           N  
ATOM    525  CA  HIS A  34      -0.355  14.924 -10.669  1.00  0.63           C  
ATOM    526  C   HIS A  34      -0.618  16.064  -9.681  1.00  0.63           C  
ATOM    527  O   HIS A  34      -1.280  15.840  -8.656  1.00  0.63           O  
ATOM    528  CB  HIS A  34       0.217  13.713  -9.932  1.00  0.63           C  
ATOM    529  CG  HIS A  34       0.182  12.465 -10.751  1.00  0.63           C  
ATOM    530  ND1 HIS A  34      -0.987  11.762 -10.982  1.00  0.63           N  
ATOM    531  CD2 HIS A  34       1.153  11.806 -11.419  1.00  0.63           C  
ATOM    532  CE1 HIS A  34      -0.719  10.718 -11.754  1.00  0.63           C  
ATOM    533  NE2 HIS A  34       0.567  10.727 -12.031  1.00  0.63           N  
ATOM    534  H   HIS A  34       1.549  15.170 -11.616  1.00  0.63           H  
ATOM    535  HA  HIS A  34      -1.317  14.635 -11.087  1.00  0.63           H  
ATOM    536 1HB  HIS A  34       1.263  13.916  -9.694  1.00  0.63           H  
ATOM    537 2HB  HIS A  34      -0.303  13.554  -9.014  1.00  0.63           H  
ATOM    538  HD2 HIS A  34       2.200  12.080 -11.469  1.00  0.63           H  
ATOM    539  HE1 HIS A  34      -1.438   9.978 -12.106  1.00  0.63           H  
ATOM    540  HE2 HIS A  34       1.052  10.054 -12.608  1.00  0.63           H  
ATOM    541  N   ASN A  35      -0.170  17.288 -10.008  1.00  0.63           N  
ATOM    542  CA  ASN A  35      -0.331  18.465  -9.144  1.00  0.63           C  
ATOM    543  C   ASN A  35       0.232  18.268  -7.728  1.00  0.63           C  
ATOM    544  O   ASN A  35      -0.405  18.647  -6.741  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -1.793  18.888  -9.078  1.00  0.63           C  
ATOM    546  CG  ASN A  35      -2.331  19.341 -10.415  1.00  0.63           C  
ATOM    547  OD1 ASN A  35      -1.713  20.159 -11.107  1.00  0.63           O  
ATOM    548  ND2 ASN A  35      -3.474  18.820 -10.792  1.00  0.63           N  
ATOM    549  H   ASN A  35       0.322  17.424 -10.893  1.00  0.63           H  
ATOM    550  HA  ASN A  35       0.239  19.279  -9.596  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -2.409  18.071  -8.709  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -1.893  19.709  -8.370  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35      -3.874  19.079 -11.671  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35      -3.940  18.161 -10.205  1.00  0.63           H  
ATOM    555  N   ILE A  36       1.426  17.685  -7.627  1.00  0.63           N  
ATOM    556  CA  ILE A  36       2.049  17.430  -6.332  1.00  0.63           C  
ATOM    557  C   ILE A  36       3.094  18.476  -5.971  1.00  0.63           C  
ATOM    558  O   ILE A  36       4.053  18.699  -6.707  1.00  0.63           O  
ATOM    559  CB  ILE A  36       2.732  16.063  -6.332  1.00  0.63           C  
ATOM    560  CG1 ILE A  36       1.714  15.023  -6.639  1.00  0.63           C  
ATOM    561  CG2 ILE A  36       3.398  15.798  -4.975  1.00  0.63           C  
ATOM    562  CD1 ILE A  36       2.288  13.645  -6.926  1.00  0.63           C  
ATOM    563  H   ILE A  36       1.904  17.405  -8.481  1.00  0.63           H  
ATOM    564  HA  ILE A  36       1.274  17.437  -5.568  1.00  0.63           H  
ATOM    565  HB  ILE A  36       3.475  16.029  -7.106  1.00  0.63           H  
ATOM    566 1HG1 ILE A  36       1.035  14.984  -5.811  1.00  0.63           H  
ATOM    567 2HG1 ILE A  36       1.159  15.340  -7.510  1.00  0.63           H  
ATOM    568 1HG2 ILE A  36       3.865  14.825  -4.976  1.00  0.63           H  
ATOM    569 2HG2 ILE A  36       4.153  16.562  -4.778  1.00  0.63           H  
ATOM    570 3HG2 ILE A  36       2.640  15.828  -4.192  1.00  0.63           H  
ATOM    571 1HD1 ILE A  36       1.485  12.952  -7.152  1.00  0.63           H  
ATOM    572 2HD1 ILE A  36       2.950  13.706  -7.783  1.00  0.63           H  
ATOM    573 3HD1 ILE A  36       2.840  13.288  -6.057  1.00  0.63           H  
ATOM    574  N   LYS A  37       2.900  19.118  -4.830  1.00  0.63           N  
ATOM    575  CA  LYS A  37       3.832  20.135  -4.370  1.00  0.63           C  
ATOM    576  C   LYS A  37       4.932  19.505  -3.530  1.00  0.63           C  
ATOM    577  O   LYS A  37       4.732  18.449  -2.927  1.00  0.63           O  
ATOM    578  CB  LYS A  37       3.100  21.213  -3.576  1.00  0.63           C  
ATOM    579  CG  LYS A  37       2.100  22.020  -4.398  1.00  0.63           C  
ATOM    580  CD  LYS A  37       1.430  23.101  -3.557  1.00  0.63           C  
ATOM    581  CE  LYS A  37       0.438  23.913  -4.383  1.00  0.63           C  
ATOM    582  NZ  LYS A  37      -0.238  24.959  -3.567  1.00  0.63           N  
ATOM    583  H   LYS A  37       2.087  18.896  -4.274  1.00  0.63           H  
ATOM    584  HA  LYS A  37       4.299  20.601  -5.238  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       2.565  20.755  -2.745  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       3.829  21.907  -3.151  1.00  0.63           H  
ATOM    587 1HG  LYS A  37       2.615  22.487  -5.238  1.00  0.63           H  
ATOM    588 2HG  LYS A  37       1.333  21.350  -4.793  1.00  0.63           H  
ATOM    589 1HD  LYS A  37       0.902  22.638  -2.723  1.00  0.63           H  
ATOM    590 2HD  LYS A  37       2.189  23.773  -3.156  1.00  0.63           H  
ATOM    591 1HE  LYS A  37       0.968  24.393  -5.204  1.00  0.63           H  
ATOM    592 2HE  LYS A  37      -0.317  23.242  -4.793  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -0.885  25.474  -4.148  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -0.742  24.522  -2.808  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37       0.453  25.593  -3.191  1.00  0.63           H  
ATOM    596  N   PHE A  38       6.079  20.167  -3.472  1.00  0.64           N  
ATOM    597  CA  PHE A  38       7.187  19.694  -2.652  1.00  0.64           C  
ATOM    598  C   PHE A  38       7.553  20.687  -1.575  1.00  0.64           C  
ATOM    599  O   PHE A  38       7.479  21.900  -1.789  1.00  0.64           O  
ATOM    600  CB  PHE A  38       8.431  19.478  -3.497  1.00  0.64           C  
ATOM    601  CG  PHE A  38       8.337  18.415  -4.501  1.00  0.64           C  
ATOM    602  CD1 PHE A  38       7.795  18.676  -5.718  1.00  0.64           C  
ATOM    603  CD2 PHE A  38       8.823  17.152  -4.249  1.00  0.64           C  
ATOM    604  CE1 PHE A  38       7.721  17.711  -6.653  1.00  0.64           C  
ATOM    605  CE2 PHE A  38       8.747  16.171  -5.182  1.00  0.64           C  
ATOM    606  CZ  PHE A  38       8.187  16.446  -6.390  1.00  0.64           C  
ATOM    607  H   PHE A  38       6.186  21.020  -4.002  1.00  0.64           H  
ATOM    608  HA  PHE A  38       6.902  18.758  -2.173  1.00  0.64           H  
ATOM    609 1HB  PHE A  38       8.706  20.405  -3.996  1.00  0.64           H  
ATOM    610 2HB  PHE A  38       9.232  19.220  -2.822  1.00  0.64           H  
ATOM    611  HD1 PHE A  38       7.420  19.676  -5.938  1.00  0.64           H  
ATOM    612  HD2 PHE A  38       9.276  16.945  -3.299  1.00  0.64           H  
ATOM    613  HE1 PHE A  38       7.296  17.958  -7.604  1.00  0.64           H  
ATOM    614  HE2 PHE A  38       9.140  15.185  -4.964  1.00  0.64           H  
ATOM    615  HZ  PHE A  38       8.125  15.679  -7.139  1.00  0.64           H  
ATOM    616  N   SER A  39       8.012  20.176  -0.446  1.00  0.66           N  
ATOM    617  CA  SER A  39       8.506  21.018   0.627  1.00  0.66           C  
ATOM    618  C   SER A  39       9.952  20.665   0.912  1.00  0.66           C  
ATOM    619  O   SER A  39      10.334  19.493   0.896  1.00  0.66           O  
ATOM    620  CB  SER A  39       7.665  20.824   1.869  1.00  0.66           C  
ATOM    621  OG  SER A  39       8.160  21.585   2.940  1.00  0.66           O  
ATOM    622  H   SER A  39       8.003  19.162  -0.321  1.00  0.66           H  
ATOM    623  HA  SER A  39       8.458  22.062   0.318  1.00  0.66           H  
ATOM    624 1HB  SER A  39       6.635  21.107   1.660  1.00  0.66           H  
ATOM    625 2HB  SER A  39       7.667  19.767   2.140  1.00  0.66           H  
ATOM    626  HG  SER A  39       9.090  21.321   3.054  1.00  0.66           H  
ATOM    627  N   GLU A  40      10.794  21.665   1.100  1.00  0.68           N  
ATOM    628  CA  GLU A  40      12.179  21.338   1.391  1.00  0.68           C  
ATOM    629  C   GLU A  40      12.196  20.631   2.734  1.00  0.68           C  
ATOM    630  O   GLU A  40      11.558  21.102   3.679  1.00  0.68           O  
ATOM    631  CB  GLU A  40      13.059  22.587   1.390  1.00  0.68           C  
ATOM    632  CG  GLU A  40      14.552  22.310   1.505  1.00  0.68           C  
ATOM    633  CD  GLU A  40      15.397  23.564   1.393  1.00  0.68           C  
ATOM    634  OE1 GLU A  40      14.838  24.633   1.317  1.00  0.68           O  
ATOM    635  OE2 GLU A  40      16.602  23.448   1.366  1.00  0.68           O  
ATOM    636  H   GLU A  40      10.478  22.626   1.077  1.00  0.68           H  
ATOM    637  HA  GLU A  40      12.558  20.653   0.635  1.00  0.68           H  
ATOM    638 1HB  GLU A  40      12.899  23.144   0.475  1.00  0.68           H  
ATOM    639 2HB  GLU A  40      12.774  23.232   2.220  1.00  0.68           H  
ATOM    640 1HG  GLU A  40      14.748  21.837   2.471  1.00  0.68           H  
ATOM    641 2HG  GLU A  40      14.838  21.604   0.721  1.00  0.68           H  
ATOM    642  N   SER A  41      12.898  19.515   2.835  1.00  0.70           N  
ATOM    643  CA  SER A  41      12.978  18.825   4.112  1.00  0.70           C  
ATOM    644  C   SER A  41      14.026  19.465   5.012  1.00  0.70           C  
ATOM    645  O   SER A  41      15.075  19.905   4.547  1.00  0.70           O  
ATOM    646  CB  SER A  41      13.272  17.355   3.898  1.00  0.70           C  
ATOM    647  OG  SER A  41      13.498  16.684   5.123  1.00  0.70           O  
ATOM    648  H   SER A  41      13.382  19.129   2.021  1.00  0.70           H  
ATOM    649  HA  SER A  41      12.011  18.907   4.606  1.00  0.70           H  
ATOM    650 1HB  SER A  41      12.431  16.904   3.385  1.00  0.70           H  
ATOM    651 2HB  SER A  41      14.132  17.247   3.249  1.00  0.70           H  
ATOM    652  HG  SER A  41      12.669  16.745   5.607  1.00  0.70           H  
ATOM    653  N   ASN A  42      13.746  19.521   6.310  1.00  0.72           N  
ATOM    654  CA  ASN A  42      14.729  20.036   7.256  1.00  0.72           C  
ATOM    655  C   ASN A  42      15.316  18.944   8.150  1.00  0.72           C  
ATOM    656  O   ASN A  42      15.063  19.108   9.345  1.00  0.72           O  
ATOM    657  CB  ASN A  42      14.131  21.148   8.096  1.00  0.72           C  
ATOM    658  CG  ASN A  42      13.859  22.403   7.291  1.00  0.72           C  
ATOM    659  OD1 ASN A  42      14.789  23.150   6.961  1.00  0.72           O  
ATOM    660  ND2 ASN A  42      12.612  22.645   6.974  1.00  0.72           N  
ATOM    661  H   ASN A  42      12.857  19.187   6.641  1.00  0.72           H  
ATOM    662  HA  ASN A  42      15.562  20.455   6.690  1.00  0.72           H  
ATOM    663 1HB  ASN A  42      13.196  20.806   8.540  1.00  0.72           H  
ATOM    664 2HB  ASN A  42      14.811  21.394   8.910  1.00  0.72           H  
ATOM    665 1HD2 ASN A  42      12.382  23.460   6.441  1.00  0.72           H  
ATOM    666 2HD2 ASN A  42      11.892  22.017   7.260  1.00  0.72           H  
ATOM    667  N   GLU A  43      15.157  17.718   7.633  1.00  0.72           N  
ATOM    668  CA  GLU A  43      16.158  16.731   8.019  1.00  0.72           C  
ATOM    669  C   GLU A  43      17.009  16.227   6.852  1.00  0.72           C  
ATOM    670  O   GLU A  43      18.201  15.968   7.030  1.00  0.72           O  
ATOM    671  CB  GLU A  43      15.491  15.524   8.689  1.00  0.72           C  
ATOM    672  CG  GLU A  43      14.753  15.835   9.993  1.00  0.72           C  
ATOM    673  CD  GLU A  43      14.173  14.609  10.634  1.00  0.72           C  
ATOM    674  OE1 GLU A  43      13.231  14.054  10.105  1.00  0.72           O  
ATOM    675  OE2 GLU A  43      14.689  14.191  11.644  1.00  0.72           O  
ATOM    676  H   GLU A  43      14.229  17.348   7.742  1.00  0.72           H  
ATOM    677  HA  GLU A  43      16.828  17.198   8.742  1.00  0.72           H  
ATOM    678 1HB  GLU A  43      14.773  15.083   7.996  1.00  0.72           H  
ATOM    679 2HB  GLU A  43      16.244  14.765   8.899  1.00  0.72           H  
ATOM    680 1HG  GLU A  43      15.446  16.309  10.687  1.00  0.72           H  
ATOM    681 2HG  GLU A  43      13.953  16.544   9.782  1.00  0.72           H  
ATOM    682  N   LEU A  44      16.414  16.070   5.666  1.00  0.71           N  
ATOM    683  CA  LEU A  44      17.175  15.505   4.554  1.00  0.71           C  
ATOM    684  C   LEU A  44      17.451  16.558   3.499  1.00  0.71           C  
ATOM    685  O   LEU A  44      16.580  17.366   3.208  1.00  0.71           O  
ATOM    686  CB  LEU A  44      16.404  14.348   3.904  1.00  0.71           C  
ATOM    687  CG  LEU A  44      16.037  13.267   4.839  1.00  0.71           C  
ATOM    688  CD1 LEU A  44      15.257  12.186   4.082  1.00  0.71           C  
ATOM    689  CD2 LEU A  44      17.292  12.753   5.481  1.00  0.71           C  
ATOM    690  H   LEU A  44      15.433  16.319   5.546  1.00  0.71           H  
ATOM    691  HA  LEU A  44      18.101  15.117   4.956  1.00  0.71           H  
ATOM    692 1HB  LEU A  44      15.482  14.744   3.476  1.00  0.71           H  
ATOM    693 2HB  LEU A  44      16.996  13.916   3.100  1.00  0.71           H  
ATOM    694  HG  LEU A  44      15.381  13.669   5.613  1.00  0.71           H  
ATOM    695 1HD1 LEU A  44      14.962  11.397   4.762  1.00  0.71           H  
ATOM    696 2HD1 LEU A  44      14.364  12.627   3.642  1.00  0.71           H  
ATOM    697 3HD1 LEU A  44      15.877  11.763   3.290  1.00  0.71           H  
ATOM    698 1HD2 LEU A  44      17.039  11.998   6.188  1.00  0.71           H  
ATOM    699 2HD2 LEU A  44      17.954  12.347   4.713  1.00  0.71           H  
ATOM    700 3HD2 LEU A  44      17.801  13.557   6.001  1.00  0.71           H  
ATOM    701  N   PRO A  45      18.588  16.518   2.803  1.00  0.69           N  
ATOM    702  CA  PRO A  45      18.928  17.432   1.729  1.00  0.69           C  
ATOM    703  C   PRO A  45      18.200  17.064   0.432  1.00  0.69           C  
ATOM    704  O   PRO A  45      18.821  16.691  -0.585  1.00  0.69           O  
ATOM    705  CB  PRO A  45      20.434  17.263   1.645  1.00  0.69           C  
ATOM    706  CG  PRO A  45      20.666  15.805   2.045  1.00  0.69           C  
ATOM    707  CD  PRO A  45      19.641  15.539   3.131  1.00  0.69           C  
ATOM    708  HA  PRO A  45      18.666  18.456   2.036  1.00  0.69           H  
ATOM    709 1HB  PRO A  45      20.767  17.533   0.644  1.00  0.69           H  
ATOM    710 2HB  PRO A  45      20.923  17.967   2.334  1.00  0.69           H  
ATOM    711 1HG  PRO A  45      20.527  15.146   1.181  1.00  0.69           H  
ATOM    712 2HG  PRO A  45      21.702  15.658   2.389  1.00  0.69           H  
ATOM    713 1HD  PRO A  45      19.278  14.508   3.056  1.00  0.69           H  
ATOM    714 2HD  PRO A  45      20.083  15.760   4.117  1.00  0.69           H  
ATOM    715  N   ALA A  46      16.872  17.199   0.493  1.00  0.67           N  
ATOM    716  CA  ALA A  46      15.949  16.847  -0.578  1.00  0.67           C  
ATOM    717  C   ALA A  46      14.634  17.626  -0.500  1.00  0.67           C  
ATOM    718  O   ALA A  46      14.212  18.047   0.583  1.00  0.67           O  
ATOM    719  CB  ALA A  46      15.633  15.371  -0.505  1.00  0.67           C  
ATOM    720  H   ALA A  46      16.490  17.539   1.375  1.00  0.67           H  
ATOM    721  HA  ALA A  46      16.424  17.063  -1.527  1.00  0.67           H  
ATOM    722 1HB  ALA A  46      14.964  15.112  -1.326  1.00  0.67           H  
ATOM    723 2HB  ALA A  46      16.553  14.813  -0.589  1.00  0.67           H  
ATOM    724 3HB  ALA A  46      15.150  15.143   0.445  1.00  0.67           H  
ATOM    725  N   TRP A  47      13.986  17.775  -1.653  1.00  0.65           N  
ATOM    726  CA  TRP A  47      12.620  18.289  -1.740  1.00  0.65           C  
ATOM    727  C   TRP A  47      11.669  17.114  -1.660  1.00  0.65           C  
ATOM    728  O   TRP A  47      11.859  16.134  -2.389  1.00  0.65           O  
ATOM    729  CB  TRP A  47      12.420  19.037  -3.048  1.00  0.65           C  
ATOM    730  CG  TRP A  47      13.028  20.357  -3.101  1.00  0.65           C  
ATOM    731  CD1 TRP A  47      14.232  20.679  -3.603  1.00  0.65           C  
ATOM    732  CD2 TRP A  47      12.421  21.588  -2.675  1.00  0.65           C  
ATOM    733  NE1 TRP A  47      14.447  22.031  -3.487  1.00  0.65           N  
ATOM    734  CE2 TRP A  47      13.339  22.601  -2.921  1.00  0.65           C  
ATOM    735  CE3 TRP A  47      11.187  21.904  -2.124  1.00  0.65           C  
ATOM    736  CZ2 TRP A  47      13.070  23.923  -2.617  1.00  0.65           C  
ATOM    737  CZ3 TRP A  47      10.902  23.223  -1.824  1.00  0.65           C  
ATOM    738  CH2 TRP A  47      11.821  24.210  -2.059  1.00  0.65           C  
ATOM    739  H   TRP A  47      14.440  17.442  -2.504  1.00  0.65           H  
ATOM    740  HA  TRP A  47      12.425  18.954  -0.902  1.00  0.65           H  
ATOM    741 1HB  TRP A  47      12.854  18.458  -3.842  1.00  0.65           H  
ATOM    742 2HB  TRP A  47      11.379  19.131  -3.264  1.00  0.65           H  
ATOM    743  HD1 TRP A  47      14.924  19.964  -4.031  1.00  0.65           H  
ATOM    744  HE1 TRP A  47      15.275  22.527  -3.783  1.00  0.65           H  
ATOM    745  HE3 TRP A  47      10.459  21.125  -1.934  1.00  0.65           H  
ATOM    746  HZ2 TRP A  47      13.788  24.721  -2.804  1.00  0.65           H  
ATOM    747  HZ3 TRP A  47       9.927  23.454  -1.392  1.00  0.65           H  
ATOM    748  HH2 TRP A  47      11.571  25.240  -1.808  1.00  0.65           H  
ATOM    749  N   ILE A  48      10.666  17.175  -0.786  1.00  0.64           N  
ATOM    750  CA  ILE A  48       9.778  16.027  -0.659  1.00  0.64           C  
ATOM    751  C   ILE A  48       8.290  16.361  -0.764  1.00  0.64           C  
ATOM    752  O   ILE A  48       7.795  17.283  -0.106  1.00  0.64           O  
ATOM    753  CB  ILE A  48      10.069  15.256   0.646  1.00  0.64           C  
ATOM    754  CG1 ILE A  48      11.562  14.795   0.638  1.00  0.64           C  
ATOM    755  CG2 ILE A  48       9.163  14.078   0.759  1.00  0.64           C  
ATOM    756  CD1 ILE A  48      12.041  14.082   1.871  1.00  0.64           C  
ATOM    757  H   ILE A  48      10.536  17.996  -0.194  1.00  0.64           H  
ATOM    758  HA  ILE A  48      10.002  15.345  -1.470  1.00  0.64           H  
ATOM    759  HB  ILE A  48       9.927  15.916   1.501  1.00  0.64           H  
ATOM    760 1HG1 ILE A  48      11.706  14.179  -0.215  1.00  0.64           H  
ATOM    761 2HG1 ILE A  48      12.197  15.668   0.543  1.00  0.64           H  
ATOM    762 1HG2 ILE A  48       9.391  13.547   1.677  1.00  0.64           H  
ATOM    763 2HG2 ILE A  48       8.124  14.401   0.777  1.00  0.64           H  
ATOM    764 3HG2 ILE A  48       9.320  13.422  -0.100  1.00  0.64           H  
ATOM    765 1HD1 ILE A  48      13.095  13.823   1.749  1.00  0.64           H  
ATOM    766 2HD1 ILE A  48      11.926  14.720   2.739  1.00  0.64           H  
ATOM    767 3HD1 ILE A  48      11.460  13.171   2.013  1.00  0.64           H  
ATOM    768  N   GLY A  49       7.593  15.611  -1.621  1.00  0.65           N  
ATOM    769  CA  GLY A  49       6.154  15.758  -1.809  1.00  0.65           C  
ATOM    770  C   GLY A  49       5.495  14.386  -1.733  1.00  0.65           C  
ATOM    771  O   GLY A  49       6.185  13.368  -1.625  1.00  0.65           O  
ATOM    772  H   GLY A  49       8.094  14.892  -2.144  1.00  0.65           H  
ATOM    773 1HA  GLY A  49       5.735  16.420  -1.052  1.00  0.65           H  
ATOM    774 2HA  GLY A  49       5.957  16.208  -2.782  1.00  0.65           H  
ATOM    775  N   SER A  50       4.171  14.333  -1.806  1.00  0.68           N  
ATOM    776  CA  SER A  50       3.501  13.035  -1.786  1.00  0.68           C  
ATOM    777  C   SER A  50       2.083  13.096  -2.344  1.00  0.68           C  
ATOM    778  O   SER A  50       1.462  14.163  -2.380  1.00  0.68           O  
ATOM    779  CB  SER A  50       3.469  12.482  -0.362  1.00  0.68           C  
ATOM    780  OG  SER A  50       2.665  13.274   0.467  1.00  0.68           O  
ATOM    781  H   SER A  50       3.631  15.184  -1.882  1.00  0.68           H  
ATOM    782  HA  SER A  50       4.077  12.355  -2.411  1.00  0.68           H  
ATOM    783 1HB  SER A  50       3.082  11.462  -0.385  1.00  0.68           H  
ATOM    784 2HB  SER A  50       4.479  12.431   0.043  1.00  0.68           H  
ATOM    785  HG  SER A  50       1.788  13.249   0.077  1.00  0.68           H  
ATOM    786  N   LYS A  51       1.562  11.929  -2.729  1.00  0.73           N  
ATOM    787  CA  LYS A  51       0.174  11.810  -3.183  1.00  0.73           C  
ATOM    788  C   LYS A  51      -0.362  10.390  -3.115  1.00  0.73           C  
ATOM    789  O   LYS A  51       0.382   9.433  -3.309  1.00  0.73           O  
ATOM    790  CB  LYS A  51       0.029  12.298  -4.610  1.00  0.73           C  
ATOM    791  CG  LYS A  51      -1.420  12.409  -5.097  1.00  0.73           C  
ATOM    792  CD  LYS A  51      -1.529  12.951  -6.482  1.00  0.73           C  
ATOM    793  CE  LYS A  51      -2.976  13.175  -6.848  1.00  0.73           C  
ATOM    794  NZ  LYS A  51      -3.118  13.644  -8.233  1.00  0.73           N  
ATOM    795  H   LYS A  51       2.171  11.110  -2.706  1.00  0.73           H  
ATOM    796  HA  LYS A  51      -0.449  12.429  -2.537  1.00  0.73           H  
ATOM    797 1HB  LYS A  51       0.458  13.267  -4.670  1.00  0.73           H  
ATOM    798 2HB  LYS A  51       0.576  11.644  -5.278  1.00  0.73           H  
ATOM    799 1HG  LYS A  51      -1.873  11.433  -5.139  1.00  0.73           H  
ATOM    800 2HG  LYS A  51      -1.992  13.034  -4.418  1.00  0.73           H  
ATOM    801 1HD  LYS A  51      -1.001  13.898  -6.562  1.00  0.73           H  
ATOM    802 2HD  LYS A  51      -1.093  12.239  -7.182  1.00  0.73           H  
ATOM    803 1HE  LYS A  51      -3.546  12.254  -6.716  1.00  0.73           H  
ATOM    804 2HE  LYS A  51      -3.376  13.938  -6.183  1.00  0.73           H  
ATOM    805 1HZ  LYS A  51      -4.087  13.819  -8.442  1.00  0.73           H  
ATOM    806 2HZ  LYS A  51      -2.558  14.523  -8.351  1.00  0.73           H  
ATOM    807 3HZ  LYS A  51      -2.763  12.934  -8.866  1.00  0.73           H  
ATOM    808  N   LYS A  52      -1.657  10.247  -2.858  1.00  0.80           N  
ATOM    809  CA  LYS A  52      -2.273   8.930  -2.951  1.00  0.80           C  
ATOM    810  C   LYS A  52      -2.751   8.669  -4.383  1.00  0.80           C  
ATOM    811  O   LYS A  52      -3.513   9.458  -4.949  1.00  0.80           O  
ATOM    812  CB  LYS A  52      -3.431   8.801  -1.965  1.00  0.80           C  
ATOM    813  CG  LYS A  52      -4.078   7.415  -1.924  1.00  0.80           C  
ATOM    814  CD  LYS A  52      -5.170   7.356  -0.858  1.00  0.80           C  
ATOM    815  CE  LYS A  52      -5.831   5.988  -0.808  1.00  0.80           C  
ATOM    816  NZ  LYS A  52      -6.902   5.928   0.227  1.00  0.80           N  
ATOM    817  H   LYS A  52      -2.226  11.056  -2.653  1.00  0.80           H  
ATOM    818  HA  LYS A  52      -1.532   8.172  -2.716  1.00  0.80           H  
ATOM    819 1HB  LYS A  52      -3.079   9.031  -0.959  1.00  0.80           H  
ATOM    820 2HB  LYS A  52      -4.206   9.523  -2.218  1.00  0.80           H  
ATOM    821 1HG  LYS A  52      -4.519   7.185  -2.901  1.00  0.80           H  
ATOM    822 2HG  LYS A  52      -3.316   6.661  -1.712  1.00  0.80           H  
ATOM    823 1HD  LYS A  52      -4.736   7.578   0.118  1.00  0.80           H  
ATOM    824 2HD  LYS A  52      -5.929   8.105  -1.078  1.00  0.80           H  
ATOM    825 1HE  LYS A  52      -6.270   5.770  -1.776  1.00  0.80           H  
ATOM    826 2HE  LYS A  52      -5.075   5.233  -0.585  1.00  0.80           H  
ATOM    827 1HZ  LYS A  52      -7.315   5.007   0.225  1.00  0.80           H  
ATOM    828 2HZ  LYS A  52      -6.506   6.119   1.137  1.00  0.80           H  
ATOM    829 3HZ  LYS A  52      -7.608   6.616   0.014  1.00  0.80           H  
ATOM    830  N   LEU A  53      -2.270   7.575  -4.963  1.00  0.86           N  
ATOM    831  CA  LEU A  53      -2.622   7.146  -6.310  1.00  0.86           C  
ATOM    832  C   LEU A  53      -3.310   5.787  -6.220  1.00  0.86           C  
ATOM    833  O   LEU A  53      -2.711   4.796  -5.790  1.00  0.86           O  
ATOM    834  CB  LEU A  53      -1.383   7.070  -7.222  1.00  0.86           C  
ATOM    835  CG  LEU A  53      -0.834   8.439  -7.800  1.00  0.86           C  
ATOM    836  CD1 LEU A  53       0.099   9.112  -6.805  1.00  0.86           C  
ATOM    837  CD2 LEU A  53      -0.109   8.176  -9.116  1.00  0.86           C  
ATOM    838  H   LEU A  53      -1.644   6.981  -4.423  1.00  0.86           H  
ATOM    839  HA  LEU A  53      -3.324   7.859  -6.738  1.00  0.86           H  
ATOM    840 1HB  LEU A  53      -0.578   6.613  -6.647  1.00  0.86           H  
ATOM    841 2HB  LEU A  53      -1.615   6.417  -8.068  1.00  0.86           H  
ATOM    842  HG  LEU A  53      -1.673   9.116  -7.976  1.00  0.86           H  
ATOM    843 1HD1 LEU A  53       0.455  10.054  -7.223  1.00  0.86           H  
ATOM    844 2HD1 LEU A  53      -0.422   9.303  -5.880  1.00  0.86           H  
ATOM    845 3HD1 LEU A  53       0.937   8.470  -6.614  1.00  0.86           H  
ATOM    846 1HD2 LEU A  53       0.257   9.118  -9.518  1.00  0.86           H  
ATOM    847 2HD2 LEU A  53       0.718   7.516  -8.951  1.00  0.86           H  
ATOM    848 3HD2 LEU A  53      -0.795   7.717  -9.833  1.00  0.86           H  
ATOM    849  N   GLY A  54      -4.583   5.719  -6.589  1.00  0.89           N  
ATOM    850  CA  GLY A  54      -5.278   4.456  -6.392  1.00  0.89           C  
ATOM    851  C   GLY A  54      -5.310   4.180  -4.891  1.00  0.89           C  
ATOM    852  O   GLY A  54      -5.856   4.975  -4.127  1.00  0.89           O  
ATOM    853  H   GLY A  54      -5.060   6.526  -6.965  1.00  0.89           H  
ATOM    854 1HA  GLY A  54      -6.291   4.518  -6.789  1.00  0.89           H  
ATOM    855 2HA  GLY A  54      -4.759   3.655  -6.918  1.00  0.89           H  
ATOM    856  N   THR A  55      -4.739   3.057  -4.472  1.00  0.89           N  
ATOM    857  CA  THR A  55      -4.713   2.688  -3.060  1.00  0.89           C  
ATOM    858  C   THR A  55      -3.312   2.839  -2.447  1.00  0.89           C  
ATOM    859  O   THR A  55      -3.100   2.506  -1.276  1.00  0.89           O  
ATOM    860  CB  THR A  55      -5.209   1.246  -2.875  1.00  0.89           C  
ATOM    861  OG1 THR A  55      -4.362   0.349  -3.610  1.00  0.89           O  
ATOM    862  CG2 THR A  55      -6.637   1.119  -3.379  1.00  0.89           C  
ATOM    863  H   THR A  55      -4.298   2.447  -5.146  1.00  0.89           H  
ATOM    864  HA  THR A  55      -5.386   3.349  -2.518  1.00  0.89           H  
ATOM    865  HB  THR A  55      -5.169   0.984  -1.819  1.00  0.89           H  
ATOM    866  HG1 THR A  55      -3.428   0.544  -3.407  1.00  0.89           H  
ATOM    867 1HG2 THR A  55      -6.982   0.095  -3.242  1.00  0.89           H  
ATOM    868 2HG2 THR A  55      -7.280   1.798  -2.817  1.00  0.89           H  
ATOM    869 3HG2 THR A  55      -6.675   1.376  -4.435  1.00  0.89           H  
ATOM    870  N   ASP A  56      -2.357   3.298  -3.259  1.00  0.84           N  
ATOM    871  CA  ASP A  56      -0.958   3.426  -2.857  1.00  0.84           C  
ATOM    872  C   ASP A  56      -0.492   4.851  -2.566  1.00  0.84           C  
ATOM    873  O   ASP A  56      -0.715   5.778  -3.349  1.00  0.84           O  
ATOM    874  CB  ASP A  56      -0.061   2.804  -3.923  1.00  0.84           C  
ATOM    875  CG  ASP A  56      -0.201   1.253  -3.979  1.00  0.84           C  
ATOM    876  OD1 ASP A  56      -0.685   0.645  -3.012  1.00  0.84           O  
ATOM    877  OD2 ASP A  56       0.143   0.684  -4.984  1.00  0.84           O  
ATOM    878  H   ASP A  56      -2.612   3.603  -4.199  1.00  0.84           H  
ATOM    879  HA  ASP A  56      -0.824   2.855  -1.940  1.00  0.84           H  
ATOM    880 1HB  ASP A  56      -0.320   3.220  -4.901  1.00  0.84           H  
ATOM    881 2HB  ASP A  56       0.983   3.064  -3.720  1.00  0.84           H  
ATOM    882  N   THR A  57       0.171   5.032  -1.434  1.00  0.78           N  
ATOM    883  CA  THR A  57       0.729   6.342  -1.143  1.00  0.78           C  
ATOM    884  C   THR A  57       2.076   6.425  -1.835  1.00  0.78           C  
ATOM    885  O   THR A  57       2.869   5.489  -1.750  1.00  0.78           O  
ATOM    886  CB  THR A  57       0.870   6.606   0.368  1.00  0.78           C  
ATOM    887  OG1 THR A  57      -0.422   6.586   0.994  1.00  0.78           O  
ATOM    888  CG2 THR A  57       1.547   7.955   0.609  1.00  0.78           C  
ATOM    889  H   THR A  57       0.331   4.244  -0.802  1.00  0.78           H  
ATOM    890  HA  THR A  57       0.088   7.112  -1.561  1.00  0.78           H  
ATOM    891  HB  THR A  57       1.465   5.816   0.806  1.00  0.78           H  
ATOM    892  HG1 THR A  57      -0.863   5.756   0.796  1.00  0.78           H  
ATOM    893 1HG2 THR A  57       1.647   8.125   1.679  1.00  0.78           H  
ATOM    894 2HG2 THR A  57       2.537   7.959   0.151  1.00  0.78           H  
ATOM    895 3HG2 THR A  57       0.943   8.748   0.168  1.00  0.78           H  
ATOM    896  N   VAL A  58       2.312   7.502  -2.563  1.00  0.71           N  
ATOM    897  CA  VAL A  58       3.570   7.657  -3.259  1.00  0.71           C  
ATOM    898  C   VAL A  58       4.340   8.859  -2.743  1.00  0.71           C  
ATOM    899  O   VAL A  58       3.831   9.985  -2.711  1.00  0.71           O  
ATOM    900  CB  VAL A  58       3.306   7.789  -4.763  1.00  0.71           C  
ATOM    901  CG1 VAL A  58       4.609   7.974  -5.521  1.00  0.71           C  
ATOM    902  CG2 VAL A  58       2.554   6.536  -5.231  1.00  0.71           C  
ATOM    903  H   VAL A  58       1.602   8.223  -2.654  1.00  0.71           H  
ATOM    904  HA  VAL A  58       4.179   6.768  -3.095  1.00  0.71           H  
ATOM    905  HB  VAL A  58       2.691   8.673  -4.943  1.00  0.71           H  
ATOM    906 1HG1 VAL A  58       4.397   8.074  -6.584  1.00  0.71           H  
ATOM    907 2HG1 VAL A  58       5.115   8.872  -5.165  1.00  0.71           H  
ATOM    908 3HG1 VAL A  58       5.254   7.107  -5.355  1.00  0.71           H  
ATOM    909 1HG2 VAL A  58       2.340   6.611  -6.269  1.00  0.71           H  
ATOM    910 2HG2 VAL A  58       3.160   5.660  -5.049  1.00  0.71           H  
ATOM    911 3HG2 VAL A  58       1.614   6.444  -4.687  1.00  0.71           H  
ATOM    912  N   LEU A  59       5.565   8.589  -2.316  1.00  0.66           N  
ATOM    913  CA  LEU A  59       6.494   9.572  -1.786  1.00  0.66           C  
ATOM    914  C   LEU A  59       7.498   9.974  -2.863  1.00  0.66           C  
ATOM    915  O   LEU A  59       8.192   9.119  -3.423  1.00  0.66           O  
ATOM    916  CB  LEU A  59       7.186   8.953  -0.564  1.00  0.66           C  
ATOM    917  CG  LEU A  59       8.242   9.719   0.105  1.00  0.66           C  
ATOM    918  CD1 LEU A  59       7.680  10.960   0.693  1.00  0.66           C  
ATOM    919  CD2 LEU A  59       8.817   8.860   1.168  1.00  0.66           C  
ATOM    920  H   LEU A  59       5.881   7.619  -2.352  1.00  0.66           H  
ATOM    921  HA  LEU A  59       5.938  10.458  -1.480  1.00  0.66           H  
ATOM    922 1HB  LEU A  59       6.421   8.748   0.184  1.00  0.66           H  
ATOM    923 2HB  LEU A  59       7.618   7.999  -0.863  1.00  0.66           H  
ATOM    924  HG  LEU A  59       9.003   9.984  -0.604  1.00  0.66           H  
ATOM    925 1HD1 LEU A  59       8.472  11.480   1.195  1.00  0.66           H  
ATOM    926 2HD1 LEU A  59       7.257  11.588  -0.093  1.00  0.66           H  
ATOM    927 3HD1 LEU A  59       6.903  10.705   1.414  1.00  0.66           H  
ATOM    928 1HD2 LEU A  59       9.612   9.399   1.674  1.00  0.66           H  
ATOM    929 2HD2 LEU A  59       8.027   8.612   1.861  1.00  0.66           H  
ATOM    930 3HD2 LEU A  59       9.202   7.957   0.751  1.00  0.66           H  
ATOM    931  N   LEU A  60       7.537  11.265  -3.184  1.00  0.63           N  
ATOM    932  CA  LEU A  60       8.425  11.771  -4.225  1.00  0.63           C  
ATOM    933  C   LEU A  60       9.556  12.555  -3.612  1.00  0.63           C  
ATOM    934  O   LEU A  60       9.331  13.591  -2.979  1.00  0.63           O  
ATOM    935  CB  LEU A  60       7.695  12.704  -5.175  1.00  0.63           C  
ATOM    936  CG  LEU A  60       6.509  12.183  -5.861  1.00  0.63           C  
ATOM    937  CD1 LEU A  60       5.950  13.291  -6.699  1.00  0.63           C  
ATOM    938  CD2 LEU A  60       6.893  10.985  -6.678  1.00  0.63           C  
ATOM    939  H   LEU A  60       6.951  11.923  -2.671  1.00  0.63           H  
ATOM    940  HA  LEU A  60       8.845  10.932  -4.781  1.00  0.63           H  
ATOM    941 1HB  LEU A  60       7.369  13.573  -4.607  1.00  0.63           H  
ATOM    942 2HB  LEU A  60       8.393  13.031  -5.929  1.00  0.63           H  
ATOM    943  HG  LEU A  60       5.751  11.898  -5.125  1.00  0.63           H  
ATOM    944 1HD1 LEU A  60       5.070  12.948  -7.192  1.00  0.63           H  
ATOM    945 2HD1 LEU A  60       5.706  14.136  -6.070  1.00  0.63           H  
ATOM    946 3HD1 LEU A  60       6.685  13.595  -7.433  1.00  0.63           H  
ATOM    947 1HD2 LEU A  60       6.027  10.594  -7.181  1.00  0.63           H  
ATOM    948 2HD2 LEU A  60       7.649  11.256  -7.412  1.00  0.63           H  
ATOM    949 3HD2 LEU A  60       7.290  10.231  -6.008  1.00  0.63           H  
ATOM    950  N   VAL A  61      10.768  12.072  -3.799  1.00  0.64           N  
ATOM    951  CA  VAL A  61      11.917  12.720  -3.208  1.00  0.64           C  
ATOM    952  C   VAL A  61      12.904  13.170  -4.275  1.00  0.64           C  
ATOM    953  O   VAL A  61      13.392  12.352  -5.054  1.00  0.64           O  
ATOM    954  CB  VAL A  61      12.587  11.726  -2.260  1.00  0.64           C  
ATOM    955  CG1 VAL A  61      13.773  12.328  -1.634  1.00  0.64           C  
ATOM    956  CG2 VAL A  61      11.577  11.250  -1.226  1.00  0.64           C  
ATOM    957  H   VAL A  61      10.898  11.211  -4.333  1.00  0.64           H  
ATOM    958  HA  VAL A  61      11.588  13.593  -2.647  1.00  0.64           H  
ATOM    959  HB  VAL A  61      12.926  10.872  -2.829  1.00  0.64           H  
ATOM    960 1HG1 VAL A  61      14.203  11.584  -0.992  1.00  0.64           H  
ATOM    961 2HG1 VAL A  61      14.486  12.624  -2.405  1.00  0.64           H  
ATOM    962 3HG1 VAL A  61      13.496  13.189  -1.054  1.00  0.64           H  
ATOM    963 1HG2 VAL A  61      12.046  10.530  -0.563  1.00  0.64           H  
ATOM    964 2HG2 VAL A  61      11.211  12.071  -0.646  1.00  0.64           H  
ATOM    965 3HG2 VAL A  61      10.752  10.781  -1.745  1.00  0.64           H  
ATOM    966  N   ILE A  62      13.204  14.463  -4.300  1.00  0.68           N  
ATOM    967  CA  ILE A  62      14.140  14.998  -5.275  1.00  0.68           C  
ATOM    968  C   ILE A  62      15.384  15.489  -4.557  1.00  0.68           C  
ATOM    969  O   ILE A  62      15.332  16.439  -3.768  1.00  0.68           O  
ATOM    970  CB  ILE A  62      13.500  16.153  -6.057  1.00  0.68           C  
ATOM    971  CG1 ILE A  62      12.258  15.700  -6.766  1.00  0.68           C  
ATOM    972  CG2 ILE A  62      14.424  16.685  -7.058  1.00  0.68           C  
ATOM    973  CD1 ILE A  62      11.513  16.837  -7.373  1.00  0.68           C  
ATOM    974  H   ILE A  62      12.761  15.090  -3.627  1.00  0.68           H  
ATOM    975  HA  ILE A  62      14.431  14.211  -5.971  1.00  0.68           H  
ATOM    976  HB  ILE A  62      13.228  16.929  -5.372  1.00  0.68           H  
ATOM    977 1HG1 ILE A  62      12.546  15.022  -7.553  1.00  0.68           H  
ATOM    978 2HG1 ILE A  62      11.599  15.178  -6.074  1.00  0.68           H  
ATOM    979 1HG2 ILE A  62      13.959  17.505  -7.594  1.00  0.68           H  
ATOM    980 2HG2 ILE A  62      15.334  17.038  -6.566  1.00  0.68           H  
ATOM    981 3HG2 ILE A  62      14.649  15.882  -7.750  1.00  0.68           H  
ATOM    982 1HD1 ILE A  62      10.641  16.470  -7.899  1.00  0.68           H  
ATOM    983 2HD1 ILE A  62      11.201  17.532  -6.590  1.00  0.68           H  
ATOM    984 3HD1 ILE A  62      12.163  17.344  -8.063  1.00  0.68           H  
ATOM    985  N   SER A  63      16.506  14.829  -4.791  1.00  0.74           N  
ATOM    986  CA  SER A  63      17.708  15.181  -4.054  1.00  0.74           C  
ATOM    987  C   SER A  63      18.161  16.604  -4.367  1.00  0.74           C  
ATOM    988  O   SER A  63      17.995  17.078  -5.493  1.00  0.74           O  
ATOM    989  CB  SER A  63      18.816  14.208  -4.401  1.00  0.74           C  
ATOM    990  OG  SER A  63      18.478  12.901  -4.027  1.00  0.74           O  
ATOM    991  H   SER A  63      16.532  14.057  -5.465  1.00  0.74           H  
ATOM    992  HA  SER A  63      17.497  15.112  -2.986  1.00  0.74           H  
ATOM    993 1HB  SER A  63      19.001  14.240  -5.477  1.00  0.74           H  
ATOM    994 2HB  SER A  63      19.728  14.511  -3.909  1.00  0.74           H  
ATOM    995  HG  SER A  63      17.751  12.646  -4.617  1.00  0.74           H  
ATOM    996  N   THR A  64      18.758  17.276  -3.375  1.00  0.81           N  
ATOM    997  CA  THR A  64      19.387  18.577  -3.599  1.00  0.81           C  
ATOM    998  C   THR A  64      20.873  18.389  -3.375  1.00  0.81           C  
ATOM    999  O   THR A  64      21.720  19.136  -3.884  1.00  0.81           O  
ATOM   1000  CB  THR A  64      18.858  19.648  -2.639  1.00  0.81           C  
ATOM   1001  OG1 THR A  64      19.146  19.253  -1.310  1.00  0.81           O  
ATOM   1002  CG2 THR A  64      17.391  19.812  -2.812  1.00  0.81           C  
ATOM   1003  H   THR A  64      18.808  16.872  -2.442  1.00  0.81           H  
ATOM   1004  HA  THR A  64      19.216  18.888  -4.625  1.00  0.81           H  
ATOM   1005  HB  THR A  64      19.351  20.600  -2.840  1.00  0.81           H  
ATOM   1006  HG1 THR A  64      19.111  18.281  -1.275  1.00  0.81           H  
ATOM   1007 1HG2 THR A  64      17.021  20.571  -2.122  1.00  0.81           H  
ATOM   1008 2HG2 THR A  64      17.202  20.121  -3.836  1.00  0.81           H  
ATOM   1009 3HG2 THR A  64      16.890  18.886  -2.624  1.00  0.81           H  
ATOM   1010  N   CYS A  65      21.169  17.334  -2.627  1.00  0.88           N  
ATOM   1011  CA  CYS A  65      22.526  16.952  -2.285  1.00  0.88           C  
ATOM   1012  C   CYS A  65      23.247  16.489  -3.524  1.00  0.88           C  
ATOM   1013  O   CYS A  65      22.618  16.266  -4.555  1.00  0.88           O  
ATOM   1014  CB  CYS A  65      22.514  15.808  -1.296  1.00  0.88           C  
ATOM   1015  SG  CYS A  65      21.909  14.277  -1.996  1.00  0.88           S  
ATOM   1016  H   CYS A  65      20.395  16.813  -2.222  1.00  0.88           H  
ATOM   1017  HA  CYS A  65      23.044  17.810  -1.858  1.00  0.88           H  
ATOM   1018 1HB  CYS A  65      23.514  15.639  -0.913  1.00  0.88           H  
ATOM   1019 2HB  CYS A  65      21.897  16.050  -0.484  1.00  0.88           H  
ATOM   1020  HG  CYS A  65      22.916  14.129  -2.902  1.00  0.88           H  
ATOM   1021  N   ASP A  66      24.560  16.331  -3.437  1.00  0.92           N  
ATOM   1022  CA  ASP A  66      25.276  15.844  -4.596  1.00  0.92           C  
ATOM   1023  C   ASP A  66      24.890  14.394  -4.833  1.00  0.92           C  
ATOM   1024  O   ASP A  66      24.386  13.715  -3.937  1.00  0.92           O  
ATOM   1025  CB  ASP A  66      26.795  16.005  -4.405  1.00  0.92           C  
ATOM   1026  CG  ASP A  66      27.633  15.921  -5.736  1.00  0.92           C  
ATOM   1027  OD1 ASP A  66      27.074  15.601  -6.779  1.00  0.92           O  
ATOM   1028  OD2 ASP A  66      28.807  16.192  -5.701  1.00  0.92           O  
ATOM   1029  H   ASP A  66      25.049  16.543  -2.582  1.00  0.92           H  
ATOM   1030  HA  ASP A  66      24.971  16.425  -5.469  1.00  0.92           H  
ATOM   1031 1HB  ASP A  66      26.997  16.967  -3.934  1.00  0.92           H  
ATOM   1032 2HB  ASP A  66      27.153  15.232  -3.723  1.00  0.92           H  
ATOM   1033  N   GLY A  67      25.193  13.926  -6.030  1.00  0.94           N  
ATOM   1034  CA  GLY A  67      24.897  12.585  -6.504  1.00  0.94           C  
ATOM   1035  C   GLY A  67      25.115  11.491  -5.467  1.00  0.94           C  
ATOM   1036  O   GLY A  67      24.149  10.867  -5.035  1.00  0.94           O  
ATOM   1037  H   GLY A  67      25.660  14.579  -6.653  1.00  0.94           H  
ATOM   1038 1HA  GLY A  67      23.851  12.566  -6.812  1.00  0.94           H  
ATOM   1039 2HA  GLY A  67      25.471  12.378  -7.405  1.00  0.94           H  
ATOM   1040  N   PRO A  68      26.355  11.258  -5.011  1.00  0.93           N  
ATOM   1041  CA  PRO A  68      26.751  10.227  -4.064  1.00  0.93           C  
ATOM   1042  C   PRO A  68      26.016  10.265  -2.715  1.00  0.93           C  
ATOM   1043  O   PRO A  68      26.014   9.282  -1.976  1.00  0.93           O  
ATOM   1044  CB  PRO A  68      28.247  10.521  -3.863  1.00  0.93           C  
ATOM   1045  CG  PRO A  68      28.674  11.232  -5.124  1.00  0.93           C  
ATOM   1046  CD  PRO A  68      27.491  12.077  -5.498  1.00  0.93           C  
ATOM   1047  HA  PRO A  68      26.614   9.252  -4.549  1.00  0.93           H  
ATOM   1048 1HB  PRO A  68      28.385  11.132  -2.959  1.00  0.93           H  
ATOM   1049 2HB  PRO A  68      28.790   9.576  -3.700  1.00  0.93           H  
ATOM   1050 1HG  PRO A  68      29.576  11.836  -4.935  1.00  0.93           H  
ATOM   1051 2HG  PRO A  68      28.937  10.503  -5.899  1.00  0.93           H  
ATOM   1052 1HD  PRO A  68      27.544  13.028  -4.958  1.00  0.93           H  
ATOM   1053 2HD  PRO A  68      27.483  12.216  -6.578  1.00  0.93           H  
ATOM   1054  N   LYS A  69      25.423  11.399  -2.347  1.00  0.88           N  
ATOM   1055  CA  LYS A  69      24.734  11.484  -1.069  1.00  0.88           C  
ATOM   1056  C   LYS A  69      23.246  11.164  -1.214  1.00  0.88           C  
ATOM   1057  O   LYS A  69      22.503  11.100  -0.221  1.00  0.88           O  
ATOM   1058  CB  LYS A  69      24.975  12.843  -0.433  1.00  0.88           C  
ATOM   1059  CG  LYS A  69      26.422  13.078  -0.025  1.00  0.88           C  
ATOM   1060  CD  LYS A  69      26.600  14.419   0.677  1.00  0.88           C  
ATOM   1061  CE  LYS A  69      28.051  14.626   1.121  1.00  0.88           C  
ATOM   1062  NZ  LYS A  69      28.246  15.934   1.811  1.00  0.88           N  
ATOM   1063  H   LYS A  69      25.377  12.209  -2.962  1.00  0.88           H  
ATOM   1064  HA  LYS A  69      25.161  10.738  -0.399  1.00  0.88           H  
ATOM   1065 1HB  LYS A  69      24.724  13.613  -1.157  1.00  0.88           H  
ATOM   1066 2HB  LYS A  69      24.329  12.972   0.437  1.00  0.88           H  
ATOM   1067 1HG  LYS A  69      26.742  12.276   0.643  1.00  0.88           H  
ATOM   1068 2HG  LYS A  69      27.052  13.057  -0.916  1.00  0.88           H  
ATOM   1069 1HD  LYS A  69      26.317  15.223  -0.003  1.00  0.88           H  
ATOM   1070 2HD  LYS A  69      25.951  14.461   1.552  1.00  0.88           H  
ATOM   1071 1HE  LYS A  69      28.331  13.823   1.802  1.00  0.88           H  
ATOM   1072 2HE  LYS A  69      28.701  14.589   0.246  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  69      29.213  16.028   2.087  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  69      28.002  16.688   1.187  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  69      27.657  15.972   2.630  1.00  0.88           H  
ATOM   1076  N   ALA A  70      22.820  10.880  -2.451  1.00  0.83           N  
ATOM   1077  CA  ALA A  70      21.433  10.547  -2.751  1.00  0.83           C  
ATOM   1078  C   ALA A  70      21.014   9.325  -1.958  1.00  0.83           C  
ATOM   1079  O   ALA A  70      19.843   9.155  -1.623  1.00  0.83           O  
ATOM   1080  CB  ALA A  70      21.256  10.297  -4.234  1.00  0.83           C  
ATOM   1081  H   ALA A  70      23.470  10.921  -3.238  1.00  0.83           H  
ATOM   1082  HA  ALA A  70      20.802  11.386  -2.453  1.00  0.83           H  
ATOM   1083 1HB  ALA A  70      20.214  10.067  -4.439  1.00  0.83           H  
ATOM   1084 2HB  ALA A  70      21.548  11.193  -4.787  1.00  0.83           H  
ATOM   1085 3HB  ALA A  70      21.886   9.458  -4.542  1.00  0.83           H  
ATOM   1086  N   GLY A  71      21.972   8.456  -1.662  1.00  0.79           N  
ATOM   1087  CA  GLY A  71      21.702   7.253  -0.910  1.00  0.79           C  
ATOM   1088  C   GLY A  71      21.415   7.507   0.551  1.00  0.79           C  
ATOM   1089  O   GLY A  71      20.822   6.659   1.220  1.00  0.79           O  
ATOM   1090  H   GLY A  71      22.917   8.646  -1.970  1.00  0.79           H  
ATOM   1091 1HA  GLY A  71      20.841   6.753  -1.333  1.00  0.79           H  
ATOM   1092 2HA  GLY A  71      22.545   6.583  -1.005  1.00  0.79           H  
ATOM   1093  N   THR A  72      21.756   8.689   1.060  1.00  0.75           N  
ATOM   1094  CA  THR A  72      21.459   8.933   2.450  1.00  0.75           C  
ATOM   1095  C   THR A  72      20.046   9.485   2.470  1.00  0.75           C  
ATOM   1096  O   THR A  72      19.266   9.205   3.377  1.00  0.75           O  
ATOM   1097  CB  THR A  72      22.469   9.911   3.082  1.00  0.75           C  
ATOM   1098  OG1 THR A  72      22.398  11.199   2.448  1.00  0.75           O  
ATOM   1099  CG2 THR A  72      23.867   9.360   2.890  1.00  0.75           C  
ATOM   1100  H   THR A  72      22.205   9.409   0.502  1.00  0.75           H  
ATOM   1101  HA  THR A  72      21.482   7.996   3.005  1.00  0.75           H  
ATOM   1102  HB  THR A  72      22.262  10.020   4.145  1.00  0.75           H  
ATOM   1103  HG1 THR A  72      22.373  11.089   1.477  1.00  0.75           H  
ATOM   1104 1HG2 THR A  72      24.595  10.037   3.334  1.00  0.75           H  
ATOM   1105 2HG2 THR A  72      23.935   8.388   3.370  1.00  0.75           H  
ATOM   1106 3HG2 THR A  72      24.073   9.256   1.823  1.00  0.75           H  
ATOM   1107  N   VAL A  73      19.672  10.154   1.377  1.00  0.73           N  
ATOM   1108  CA  VAL A  73      18.317  10.662   1.232  1.00  0.73           C  
ATOM   1109  C   VAL A  73      17.370   9.474   1.081  1.00  0.73           C  
ATOM   1110  O   VAL A  73      16.320   9.397   1.733  1.00  0.73           O  
ATOM   1111  CB  VAL A  73      18.202  11.574   0.000  1.00  0.73           C  
ATOM   1112  CG1 VAL A  73      16.798  11.914  -0.215  1.00  0.73           C  
ATOM   1113  CG2 VAL A  73      19.026  12.840   0.199  1.00  0.73           C  
ATOM   1114  H   VAL A  73      20.373  10.349   0.663  1.00  0.73           H  
ATOM   1115  HA  VAL A  73      18.050  11.226   2.126  1.00  0.73           H  
ATOM   1116  HB  VAL A  73      18.549  11.046  -0.874  1.00  0.73           H  
ATOM   1117 1HG1 VAL A  73      16.718  12.536  -1.103  1.00  0.73           H  
ATOM   1118 2HG1 VAL A  73      16.249  10.989  -0.362  1.00  0.73           H  
ATOM   1119 3HG1 VAL A  73      16.405  12.447   0.650  1.00  0.73           H  
ATOM   1120 1HG2 VAL A  73      18.937  13.481  -0.682  1.00  0.73           H  
ATOM   1121 2HG2 VAL A  73      18.660  13.371   1.068  1.00  0.73           H  
ATOM   1122 3HG2 VAL A  73      20.077  12.569   0.346  1.00  0.73           H  
ATOM   1123  N   GLY A  74      17.771   8.535   0.216  1.00  0.72           N  
ATOM   1124  CA  GLY A  74      17.025   7.317  -0.046  1.00  0.72           C  
ATOM   1125  C   GLY A  74      16.845   6.500   1.227  1.00  0.72           C  
ATOM   1126  O   GLY A  74      15.714   6.192   1.612  1.00  0.72           O  
ATOM   1127  H   GLY A  74      18.635   8.691  -0.300  1.00  0.72           H  
ATOM   1128 1HA  GLY A  74      16.051   7.569  -0.465  1.00  0.72           H  
ATOM   1129 2HA  GLY A  74      17.559   6.728  -0.792  1.00  0.72           H  
ATOM   1130  N   LYS A  75      17.958   6.167   1.896  1.00  0.71           N  
ATOM   1131  CA  LYS A  75      17.906   5.369   3.114  1.00  0.71           C  
ATOM   1132  C   LYS A  75      17.019   6.011   4.163  1.00  0.71           C  
ATOM   1133  O   LYS A  75      16.155   5.350   4.749  1.00  0.71           O  
ATOM   1134  CB  LYS A  75      19.304   5.195   3.689  1.00  0.71           C  
ATOM   1135  CG  LYS A  75      19.389   4.311   4.915  1.00  0.71           C  
ATOM   1136  CD  LYS A  75      20.827   4.217   5.407  1.00  0.71           C  
ATOM   1137  CE  LYS A  75      20.957   3.272   6.594  1.00  0.71           C  
ATOM   1138  NZ  LYS A  75      22.364   3.169   7.078  1.00  0.71           N  
ATOM   1139  H   LYS A  75      18.876   6.453   1.554  1.00  0.71           H  
ATOM   1140  HA  LYS A  75      17.492   4.395   2.877  1.00  0.71           H  
ATOM   1141 1HB  LYS A  75      19.955   4.763   2.925  1.00  0.71           H  
ATOM   1142 2HB  LYS A  75      19.716   6.175   3.944  1.00  0.71           H  
ATOM   1143 1HG  LYS A  75      18.763   4.724   5.704  1.00  0.71           H  
ATOM   1144 2HG  LYS A  75      19.033   3.311   4.665  1.00  0.71           H  
ATOM   1145 1HD  LYS A  75      21.472   3.888   4.605  1.00  0.71           H  
ATOM   1146 2HD  LYS A  75      21.156   5.210   5.714  1.00  0.71           H  
ATOM   1147 1HE  LYS A  75      20.330   3.633   7.407  1.00  0.71           H  
ATOM   1148 2HE  LYS A  75      20.614   2.280   6.295  1.00  0.71           H  
ATOM   1149 1HZ  LYS A  75      22.402   2.534   7.860  1.00  0.71           H  
ATOM   1150 2HZ  LYS A  75      22.964   2.821   6.340  1.00  0.71           H  
ATOM   1151 3HZ  LYS A  75      22.686   4.078   7.365  1.00  0.71           H  
ATOM   1152  N   TYR A  76      17.211   7.303   4.417  1.00  0.70           N  
ATOM   1153  CA  TYR A  76      16.384   7.943   5.410  1.00  0.70           C  
ATOM   1154  C   TYR A  76      14.923   7.972   5.016  1.00  0.70           C  
ATOM   1155  O   TYR A  76      14.071   7.736   5.869  1.00  0.70           O  
ATOM   1156  CB  TYR A  76      16.873   9.336   5.724  1.00  0.70           C  
ATOM   1157  CG  TYR A  76      18.052   9.381   6.682  1.00  0.70           C  
ATOM   1158  CD1 TYR A  76      19.248   9.997   6.327  1.00  0.70           C  
ATOM   1159  CD2 TYR A  76      17.921   8.812   7.937  1.00  0.70           C  
ATOM   1160  CE1 TYR A  76      20.299  10.039   7.213  1.00  0.70           C  
ATOM   1161  CE2 TYR A  76      18.975   8.856   8.827  1.00  0.70           C  
ATOM   1162  CZ  TYR A  76      20.161   9.466   8.468  1.00  0.70           C  
ATOM   1163  OH  TYR A  76      21.211   9.512   9.358  1.00  0.70           O  
ATOM   1164  H   TYR A  76      17.927   7.848   3.933  1.00  0.70           H  
ATOM   1165  HA  TYR A  76      16.457   7.361   6.327  1.00  0.70           H  
ATOM   1166 1HB  TYR A  76      17.162   9.829   4.794  1.00  0.70           H  
ATOM   1167 2HB  TYR A  76      16.061   9.893   6.157  1.00  0.70           H  
ATOM   1168  HD1 TYR A  76      19.359  10.456   5.354  1.00  0.70           H  
ATOM   1169  HD2 TYR A  76      16.984   8.332   8.222  1.00  0.70           H  
ATOM   1170  HE1 TYR A  76      21.231  10.525   6.929  1.00  0.70           H  
ATOM   1171  HE2 TYR A  76      18.871   8.413   9.816  1.00  0.70           H  
ATOM   1172  HH  TYR A  76      21.946   9.988   8.960  1.00  0.70           H  
ATOM   1173  N   SER A  77      14.613   8.198   3.735  1.00  0.70           N  
ATOM   1174  CA  SER A  77      13.221   8.234   3.315  1.00  0.70           C  
ATOM   1175  C   SER A  77      12.572   6.873   3.573  1.00  0.70           C  
ATOM   1176  O   SER A  77      11.430   6.799   4.039  1.00  0.70           O  
ATOM   1177  CB  SER A  77      13.126   8.607   1.850  1.00  0.70           C  
ATOM   1178  OG  SER A  77      13.607   9.906   1.637  1.00  0.70           O  
ATOM   1179  H   SER A  77      15.340   8.390   3.044  1.00  0.70           H  
ATOM   1180  HA  SER A  77      12.700   8.988   3.904  1.00  0.70           H  
ATOM   1181 1HB  SER A  77      13.708   7.904   1.259  1.00  0.70           H  
ATOM   1182 2HB  SER A  77      12.094   8.538   1.524  1.00  0.70           H  
ATOM   1183  HG  SER A  77      14.573   9.854   1.844  1.00  0.70           H  
ATOM   1184  N   LEU A  78      13.314   5.787   3.311  1.00  0.71           N  
ATOM   1185  CA  LEU A  78      12.788   4.445   3.549  1.00  0.71           C  
ATOM   1186  C   LEU A  78      12.505   4.222   5.036  1.00  0.71           C  
ATOM   1187  O   LEU A  78      11.453   3.698   5.429  1.00  0.71           O  
ATOM   1188  CB  LEU A  78      13.823   3.380   3.126  1.00  0.71           C  
ATOM   1189  CG  LEU A  78      14.132   3.199   1.631  1.00  0.71           C  
ATOM   1190  CD1 LEU A  78      15.335   2.285   1.492  1.00  0.71           C  
ATOM   1191  CD2 LEU A  78      12.963   2.578   0.936  1.00  0.71           C  
ATOM   1192  H   LEU A  78      14.249   5.903   2.915  1.00  0.71           H  
ATOM   1193  HA  LEU A  78      11.874   4.324   2.983  1.00  0.71           H  
ATOM   1194 1HB  LEU A  78      14.763   3.604   3.618  1.00  0.71           H  
ATOM   1195 2HB  LEU A  78      13.473   2.415   3.496  1.00  0.71           H  
ATOM   1196  HG  LEU A  78      14.363   4.158   1.182  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  78      15.569   2.141   0.445  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  78      16.184   2.725   1.992  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  78      15.106   1.339   1.941  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  78      13.216   2.449  -0.092  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  78      12.753   1.614   1.373  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  78      12.095   3.218   1.026  1.00  0.71           H  
ATOM   1203  N   ARG A  79      13.418   4.690   5.891  1.00  0.72           N  
ATOM   1204  CA  ARG A  79      13.264   4.501   7.330  1.00  0.72           C  
ATOM   1205  C   ARG A  79      12.161   5.360   7.942  1.00  0.72           C  
ATOM   1206  O   ARG A  79      11.400   4.900   8.793  1.00  0.72           O  
ATOM   1207  CB  ARG A  79      14.568   4.831   8.036  1.00  0.72           C  
ATOM   1208  CG  ARG A  79      15.708   3.854   7.792  1.00  0.72           C  
ATOM   1209  CD  ARG A  79      16.970   4.323   8.426  1.00  0.72           C  
ATOM   1210  NE  ARG A  79      16.885   4.324   9.886  1.00  0.72           N  
ATOM   1211  CZ  ARG A  79      17.766   4.931  10.706  1.00  0.72           C  
ATOM   1212  NH1 ARG A  79      18.786   5.581  10.201  1.00  0.72           N  
ATOM   1213  NH2 ARG A  79      17.603   4.872  12.017  1.00  0.72           N  
ATOM   1214  H   ARG A  79      14.266   5.133   5.528  1.00  0.72           H  
ATOM   1215  HA  ARG A  79      13.024   3.453   7.507  1.00  0.72           H  
ATOM   1216 1HB  ARG A  79      14.908   5.814   7.706  1.00  0.72           H  
ATOM   1217 2HB  ARG A  79      14.396   4.889   9.108  1.00  0.72           H  
ATOM   1218 1HG  ARG A  79      15.449   2.882   8.209  1.00  0.72           H  
ATOM   1219 2HG  ARG A  79      15.877   3.756   6.719  1.00  0.72           H  
ATOM   1220 1HD  ARG A  79      17.787   3.669   8.131  1.00  0.72           H  
ATOM   1221 2HD  ARG A  79      17.183   5.341   8.093  1.00  0.72           H  
ATOM   1222  HE  ARG A  79      16.110   3.831  10.312  1.00  0.72           H  
ATOM   1223 1HH1 ARG A  79      18.904   5.626   9.200  1.00  0.72           H  
ATOM   1224 2HH1 ARG A  79      19.447   6.038  10.813  1.00  0.72           H  
ATOM   1225 1HH2 ARG A  79      16.816   4.370  12.407  1.00  0.72           H  
ATOM   1226 2HH2 ARG A  79      18.264   5.327  12.629  1.00  0.72           H  
ATOM   1227  N   LYS A  80      12.059   6.603   7.488  1.00  0.74           N  
ATOM   1228  CA  LYS A  80      11.100   7.558   8.027  1.00  0.74           C  
ATOM   1229  C   LYS A  80       9.663   7.241   7.656  1.00  0.74           C  
ATOM   1230  O   LYS A  80       8.753   7.430   8.463  1.00  0.74           O  
ATOM   1231  CB  LYS A  80      11.474   8.968   7.561  1.00  0.74           C  
ATOM   1232  CG  LYS A  80      12.747   9.502   8.223  1.00  0.74           C  
ATOM   1233  CD  LYS A  80      13.150  10.874   7.713  1.00  0.74           C  
ATOM   1234  CE  LYS A  80      14.442  11.320   8.379  1.00  0.74           C  
ATOM   1235  NZ  LYS A  80      14.253  11.540   9.832  1.00  0.74           N  
ATOM   1236  H   LYS A  80      12.706   6.919   6.771  1.00  0.74           H  
ATOM   1237  HA  LYS A  80      11.172   7.528   9.113  1.00  0.74           H  
ATOM   1238 1HB  LYS A  80      11.640   8.955   6.481  1.00  0.74           H  
ATOM   1239 2HB  LYS A  80      10.653   9.655   7.761  1.00  0.74           H  
ATOM   1240 1HG  LYS A  80      12.584   9.568   9.299  1.00  0.74           H  
ATOM   1241 2HG  LYS A  80      13.564   8.806   8.049  1.00  0.74           H  
ATOM   1242 1HD  LYS A  80      13.297  10.833   6.633  1.00  0.74           H  
ATOM   1243 2HD  LYS A  80      12.369  11.601   7.937  1.00  0.74           H  
ATOM   1244 1HE  LYS A  80      15.194  10.550   8.241  1.00  0.74           H  
ATOM   1245 2HE  LYS A  80      14.792  12.246   7.922  1.00  0.74           H  
ATOM   1246 1HZ  LYS A  80      15.127  11.833  10.248  1.00  0.74           H  
ATOM   1247 2HZ  LYS A  80      13.561  12.285   9.970  1.00  0.74           H  
ATOM   1248 3HZ  LYS A  80      13.937  10.700  10.277  1.00  0.74           H  
ATOM   1249  N   HIS A  81       9.454   6.745   6.443  1.00  0.77           N  
ATOM   1250  CA  HIS A  81       8.110   6.478   5.969  1.00  0.77           C  
ATOM   1251  C   HIS A  81       7.704   5.000   5.983  1.00  0.77           C  
ATOM   1252  O   HIS A  81       6.598   4.656   5.540  1.00  0.77           O  
ATOM   1253  CB  HIS A  81       8.003   7.079   4.575  1.00  0.77           C  
ATOM   1254  CG  HIS A  81       8.099   8.580   4.618  1.00  0.77           C  
ATOM   1255  ND1 HIS A  81       7.024   9.386   4.936  1.00  0.77           N  
ATOM   1256  CD2 HIS A  81       9.151   9.414   4.436  1.00  0.77           C  
ATOM   1257  CE1 HIS A  81       7.407  10.654   4.914  1.00  0.77           C  
ATOM   1258  NE2 HIS A  81       8.691  10.696   4.615  1.00  0.77           N  
ATOM   1259  H   HIS A  81      10.236   6.607   5.799  1.00  0.77           H  
ATOM   1260  HA  HIS A  81       7.405   7.007   6.607  1.00  0.77           H  
ATOM   1261 1HB  HIS A  81       8.813   6.700   3.952  1.00  0.77           H  
ATOM   1262 2HB  HIS A  81       7.072   6.798   4.117  1.00  0.77           H  
ATOM   1263  HD2 HIS A  81      10.169   9.120   4.189  1.00  0.77           H  
ATOM   1264  HE1 HIS A  81       6.772  11.515   5.116  1.00  0.77           H  
ATOM   1265  HE2 HIS A  81       9.251  11.532   4.534  1.00  0.77           H  
ATOM   1266  N   ASN A  82       8.547   4.144   6.578  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       8.315   2.694   6.667  1.00  0.81           C  
ATOM   1268  C   ASN A  82       8.095   2.029   5.301  1.00  0.81           C  
ATOM   1269  O   ASN A  82       7.127   1.291   5.099  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       7.158   2.390   7.606  1.00  0.81           C  
ATOM   1271  CG  ASN A  82       7.436   2.817   9.027  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82       8.485   2.498   9.600  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82       6.509   3.540   9.606  1.00  0.81           N  
ATOM   1274  H   ASN A  82       9.415   4.511   6.954  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       9.215   2.243   7.089  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       6.250   2.879   7.262  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82       6.966   1.317   7.599  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82       6.637   3.858  10.546  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82       5.676   3.777   9.107  1.00  0.81           H  
ATOM   1280  N   ILE A  83       8.993   2.321   4.363  1.00  0.85           N  
ATOM   1281  CA  ILE A  83       8.926   1.791   3.004  1.00  0.85           C  
ATOM   1282  C   ILE A  83      10.023   0.748   2.797  1.00  0.85           C  
ATOM   1283  O   ILE A  83      11.183   0.995   3.105  1.00  0.85           O  
ATOM   1284  CB  ILE A  83       9.092   2.931   1.982  1.00  0.85           C  
ATOM   1285  CG1 ILE A  83       8.014   3.931   2.164  1.00  0.85           C  
ATOM   1286  CG2 ILE A  83       9.077   2.425   0.554  1.00  0.85           C  
ATOM   1287  CD1 ILE A  83       8.228   5.183   1.368  1.00  0.85           C  
ATOM   1288  H   ILE A  83       9.779   2.919   4.625  1.00  0.85           H  
ATOM   1289  HA  ILE A  83       7.957   1.316   2.853  1.00  0.85           H  
ATOM   1290  HB  ILE A  83      10.019   3.428   2.166  1.00  0.85           H  
ATOM   1291 1HG1 ILE A  83       7.071   3.482   1.876  1.00  0.85           H  
ATOM   1292 2HG1 ILE A  83       7.967   4.198   3.209  1.00  0.85           H  
ATOM   1293 1HG2 ILE A  83       9.201   3.253  -0.131  1.00  0.85           H  
ATOM   1294 2HG2 ILE A  83       9.882   1.722   0.408  1.00  0.85           H  
ATOM   1295 3HG2 ILE A  83       8.126   1.938   0.357  1.00  0.85           H  
ATOM   1296 1HD1 ILE A  83       7.426   5.888   1.542  1.00  0.85           H  
ATOM   1297 2HD1 ILE A  83       9.175   5.641   1.659  1.00  0.85           H  
ATOM   1298 3HD1 ILE A  83       8.244   4.922   0.324  1.00  0.85           H  
ATOM   1299  N   ASP A  84       9.666  -0.440   2.324  1.00  0.87           N  
ATOM   1300  CA  ASP A  84      10.690  -1.460   2.107  1.00  0.87           C  
ATOM   1301  C   ASP A  84      11.508  -1.119   0.869  1.00  0.87           C  
ATOM   1302  O   ASP A  84      11.069  -0.367   0.006  1.00  0.87           O  
ATOM   1303  CB  ASP A  84      10.053  -2.852   1.956  1.00  0.87           C  
ATOM   1304  CG  ASP A  84      11.052  -4.063   2.068  1.00  0.87           C  
ATOM   1305  OD1 ASP A  84      12.244  -3.855   2.155  1.00  0.87           O  
ATOM   1306  OD2 ASP A  84      10.587  -5.189   2.034  1.00  0.87           O  
ATOM   1307  H   ASP A  84       8.698  -0.624   2.105  1.00  0.87           H  
ATOM   1308  HA  ASP A  84      11.360  -1.475   2.968  1.00  0.87           H  
ATOM   1309 1HB  ASP A  84       9.281  -2.975   2.717  1.00  0.87           H  
ATOM   1310 2HB  ASP A  84       9.557  -2.910   0.983  1.00  0.87           H  
ATOM   1311  N   ARG A  85      12.663  -1.749   0.729  1.00  0.87           N  
ATOM   1312  CA  ARG A  85      13.530  -1.525  -0.427  1.00  0.87           C  
ATOM   1313  C   ARG A  85      12.820  -1.963  -1.703  1.00  0.87           C  
ATOM   1314  O   ARG A  85      12.952  -1.352  -2.758  1.00  0.87           O  
ATOM   1315  CB  ARG A  85      14.814  -2.320  -0.281  1.00  0.87           C  
ATOM   1316  CG  ARG A  85      15.930  -1.666   0.541  1.00  0.87           C  
ATOM   1317  CD  ARG A  85      15.619  -1.605   1.985  1.00  0.87           C  
ATOM   1318  NE  ARG A  85      16.776  -1.141   2.759  1.00  0.87           N  
ATOM   1319  CZ  ARG A  85      16.752  -0.679   4.010  1.00  0.87           C  
ATOM   1320  NH1 ARG A  85      15.629  -0.542   4.683  1.00  0.87           N  
ATOM   1321  NH2 ARG A  85      17.902  -0.371   4.540  1.00  0.87           N  
ATOM   1322  H   ARG A  85      12.927  -2.410   1.457  1.00  0.87           H  
ATOM   1323  HA  ARG A  85      13.765  -0.461  -0.493  1.00  0.87           H  
ATOM   1324 1HB  ARG A  85      14.582  -3.276   0.191  1.00  0.87           H  
ATOM   1325 2HB  ARG A  85      15.209  -2.538  -1.270  1.00  0.87           H  
ATOM   1326 1HG  ARG A  85      16.852  -2.216   0.436  1.00  0.87           H  
ATOM   1327 2HG  ARG A  85      16.069  -0.647   0.195  1.00  0.87           H  
ATOM   1328 1HD  ARG A  85      14.785  -0.933   2.163  1.00  0.87           H  
ATOM   1329 2HD  ARG A  85      15.355  -2.604   2.335  1.00  0.87           H  
ATOM   1330  HE  ARG A  85      17.717  -1.219   2.343  1.00  0.87           H  
ATOM   1331 1HH1 ARG A  85      14.748  -0.790   4.254  1.00  0.87           H  
ATOM   1332 2HH1 ARG A  85      15.646  -0.191   5.628  1.00  0.87           H  
ATOM   1333 1HH2 ARG A  85      18.740  -0.529   3.960  1.00  0.87           H  
ATOM   1334 2HH2 ARG A  85      17.965  -0.023   5.483  1.00  0.87           H  
ATOM   1335  N   LYS A  86      11.992  -2.991  -1.575  1.00  0.85           N  
ATOM   1336  CA  LYS A  86      11.234  -3.551  -2.686  1.00  0.85           C  
ATOM   1337  C   LYS A  86      10.231  -2.552  -3.259  1.00  0.85           C  
ATOM   1338  O   LYS A  86       9.741  -2.727  -4.370  1.00  0.85           O  
ATOM   1339  CB  LYS A  86      10.494  -4.817  -2.252  1.00  0.85           C  
ATOM   1340  CG  LYS A  86      11.408  -5.989  -1.872  1.00  0.85           C  
ATOM   1341  CD  LYS A  86      10.611  -7.286  -1.661  1.00  0.85           C  
ATOM   1342  CE  LYS A  86       9.756  -7.241  -0.394  1.00  0.85           C  
ATOM   1343  NZ  LYS A  86      10.573  -7.258   0.850  1.00  0.85           N  
ATOM   1344  H   LYS A  86      11.911  -3.424  -0.661  1.00  0.85           H  
ATOM   1345  HA  LYS A  86      11.935  -3.811  -3.482  1.00  0.85           H  
ATOM   1346 1HB  LYS A  86       9.869  -4.587  -1.385  1.00  0.85           H  
ATOM   1347 2HB  LYS A  86       9.833  -5.146  -3.053  1.00  0.85           H  
ATOM   1348 1HG  LYS A  86      12.151  -6.141  -2.656  1.00  0.85           H  
ATOM   1349 2HG  LYS A  86      11.928  -5.743  -0.941  1.00  0.85           H  
ATOM   1350 1HD  LYS A  86       9.962  -7.457  -2.521  1.00  0.85           H  
ATOM   1351 2HD  LYS A  86      11.304  -8.121  -1.581  1.00  0.85           H  
ATOM   1352 1HE  LYS A  86       9.162  -6.327  -0.403  1.00  0.85           H  
ATOM   1353 2HE  LYS A  86       9.085  -8.099  -0.386  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  86       9.971  -7.195   1.660  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  86      11.127  -8.087   0.906  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  86      11.190  -6.435   0.882  1.00  0.85           H  
ATOM   1357  N   ASN A  87       9.873  -1.540  -2.472  1.00  0.81           N  
ATOM   1358  CA  ASN A  87       8.908  -0.543  -2.880  1.00  0.81           C  
ATOM   1359  C   ASN A  87       9.587   0.747  -3.350  1.00  0.81           C  
ATOM   1360  O   ASN A  87       8.915   1.764  -3.571  1.00  0.81           O  
ATOM   1361  CB  ASN A  87       7.957  -0.293  -1.740  1.00  0.81           C  
ATOM   1362  CG  ASN A  87       7.054  -1.473  -1.468  1.00  0.81           C  
ATOM   1363  OD1 ASN A  87       6.619  -2.170  -2.394  1.00  0.81           O  
ATOM   1364  ND2 ASN A  87       6.752  -1.711  -0.215  1.00  0.81           N  
ATOM   1365  H   ASN A  87      10.318  -1.407  -1.568  1.00  0.81           H  
ATOM   1366  HA  ASN A  87       8.341  -0.934  -3.726  1.00  0.81           H  
ATOM   1367 1HB  ASN A  87       8.550  -0.125  -0.844  1.00  0.81           H  
ATOM   1368 2HB  ASN A  87       7.392   0.588  -1.903  1.00  0.81           H  
ATOM   1369 1HD2 ASN A  87       6.153  -2.477   0.017  1.00  0.81           H  
ATOM   1370 2HD2 ASN A  87       7.098  -1.124   0.509  1.00  0.81           H  
ATOM   1371  N   GLN A  88      10.912   0.692  -3.522  1.00  0.77           N  
ATOM   1372  CA  GLN A  88      11.684   1.834  -3.985  1.00  0.77           C  
ATOM   1373  C   GLN A  88      12.089   1.762  -5.447  1.00  0.77           C  
ATOM   1374  O   GLN A  88      12.524   0.718  -5.960  1.00  0.77           O  
ATOM   1375  CB  GLN A  88      12.930   2.058  -3.134  1.00  0.77           C  
ATOM   1376  CG  GLN A  88      13.809   3.258  -3.608  1.00  0.77           C  
ATOM   1377  CD  GLN A  88      15.031   3.563  -2.747  1.00  0.77           C  
ATOM   1378  OE1 GLN A  88      15.538   2.761  -1.971  1.00  0.77           O  
ATOM   1379  NE2 GLN A  88      15.522   4.778  -2.894  1.00  0.77           N  
ATOM   1380  H   GLN A  88      11.421  -0.167  -3.313  1.00  0.77           H  
ATOM   1381  HA  GLN A  88      11.063   2.716  -3.867  1.00  0.77           H  
ATOM   1382 1HB  GLN A  88      12.596   2.285  -2.146  1.00  0.77           H  
ATOM   1383 2HB  GLN A  88      13.492   1.162  -3.069  1.00  0.77           H  
ATOM   1384 1HG  GLN A  88      14.178   3.041  -4.603  1.00  0.77           H  
ATOM   1385 2HG  GLN A  88      13.184   4.153  -3.642  1.00  0.77           H  
ATOM   1386 1HE2 GLN A  88      16.307   5.075  -2.353  1.00  0.77           H  
ATOM   1387 2HE2 GLN A  88      15.087   5.411  -3.538  1.00  0.77           H  
ATOM   1388  N   LEU A  89      11.946   2.912  -6.089  1.00  0.73           N  
ATOM   1389  CA  LEU A  89      12.319   3.137  -7.464  1.00  0.73           C  
ATOM   1390  C   LEU A  89      13.189   4.393  -7.557  1.00  0.73           C  
ATOM   1391  O   LEU A  89      12.898   5.413  -6.929  1.00  0.73           O  
ATOM   1392  CB  LEU A  89      11.056   3.273  -8.332  1.00  0.73           C  
ATOM   1393  CG  LEU A  89      11.275   3.490  -9.815  1.00  0.73           C  
ATOM   1394  CD1 LEU A  89      10.100   2.866 -10.594  1.00  0.73           C  
ATOM   1395  CD2 LEU A  89      11.370   4.976 -10.050  1.00  0.73           C  
ATOM   1396  H   LEU A  89      11.537   3.688  -5.573  1.00  0.73           H  
ATOM   1397  HA  LEU A  89      12.892   2.288  -7.801  1.00  0.73           H  
ATOM   1398 1HB  LEU A  89      10.464   2.365  -8.215  1.00  0.73           H  
ATOM   1399 2HB  LEU A  89      10.471   4.112  -7.954  1.00  0.73           H  
ATOM   1400  HG  LEU A  89      12.201   3.002 -10.142  1.00  0.73           H  
ATOM   1401 1HD1 LEU A  89      10.232   3.018 -11.658  1.00  0.73           H  
ATOM   1402 2HD1 LEU A  89      10.056   1.796 -10.387  1.00  0.73           H  
ATOM   1403 3HD1 LEU A  89       9.166   3.333 -10.281  1.00  0.73           H  
ATOM   1404 1HD2 LEU A  89      11.516   5.183 -11.092  1.00  0.73           H  
ATOM   1405 2HD2 LEU A  89      10.456   5.424  -9.708  1.00  0.73           H  
ATOM   1406 3HD2 LEU A  89      12.193   5.393  -9.493  1.00  0.73           H  
ATOM   1407  N   VAL A  90      14.272   4.290  -8.303  1.00  0.71           N  
ATOM   1408  CA  VAL A  90      15.195   5.398  -8.485  1.00  0.71           C  
ATOM   1409  C   VAL A  90      15.255   5.856  -9.927  1.00  0.71           C  
ATOM   1410  O   VAL A  90      15.298   5.025 -10.841  1.00  0.71           O  
ATOM   1411  CB  VAL A  90      16.582   4.986  -8.014  1.00  0.71           C  
ATOM   1412  CG1 VAL A  90      17.581   6.093  -8.269  1.00  0.71           C  
ATOM   1413  CG2 VAL A  90      16.518   4.674  -6.546  1.00  0.71           C  
ATOM   1414  H   VAL A  90      14.458   3.395  -8.756  1.00  0.71           H  
ATOM   1415  HA  VAL A  90      14.861   6.236  -7.874  1.00  0.71           H  
ATOM   1416  HB  VAL A  90      16.890   4.109  -8.554  1.00  0.71           H  
ATOM   1417 1HG1 VAL A  90      18.548   5.778  -7.926  1.00  0.71           H  
ATOM   1418 2HG1 VAL A  90      17.635   6.311  -9.333  1.00  0.71           H  
ATOM   1419 3HG1 VAL A  90      17.275   6.993  -7.729  1.00  0.71           H  
ATOM   1420 1HG2 VAL A  90      17.496   4.359  -6.219  1.00  0.71           H  
ATOM   1421 2HG2 VAL A  90      16.212   5.552  -5.999  1.00  0.71           H  
ATOM   1422 3HG2 VAL A  90      15.805   3.885  -6.375  1.00  0.71           H  
ATOM   1423  N   ILE A  91      15.216   7.170 -10.127  1.00  0.71           N  
ATOM   1424  CA  ILE A  91      15.301   7.707 -11.469  1.00  0.71           C  
ATOM   1425  C   ILE A  91      16.652   8.401 -11.654  1.00  0.71           C  
ATOM   1426  O   ILE A  91      17.017   9.355 -10.943  1.00  0.71           O  
ATOM   1427  CB  ILE A  91      14.172   8.697 -11.776  1.00  0.71           C  
ATOM   1428  CG1 ILE A  91      12.863   8.028 -11.553  1.00  0.71           C  
ATOM   1429  CG2 ILE A  91      14.265   9.095 -13.254  1.00  0.71           C  
ATOM   1430  CD1 ILE A  91      11.720   8.927 -11.660  1.00  0.71           C  
ATOM   1431  H   ILE A  91      15.164   7.794  -9.325  1.00  0.71           H  
ATOM   1432  HA  ILE A  91      15.237   6.890 -12.184  1.00  0.71           H  
ATOM   1433  HB  ILE A  91      14.245   9.577 -11.134  1.00  0.71           H  
ATOM   1434 1HG1 ILE A  91      12.758   7.234 -12.255  1.00  0.71           H  
ATOM   1435 2HG1 ILE A  91      12.856   7.606 -10.550  1.00  0.71           H  
ATOM   1436 1HG2 ILE A  91      13.467   9.788 -13.504  1.00  0.71           H  
ATOM   1437 2HG2 ILE A  91      15.211   9.556 -13.439  1.00  0.71           H  
ATOM   1438 3HG2 ILE A  91      14.182   8.200 -13.878  1.00  0.71           H  
ATOM   1439 1HD1 ILE A  91      10.845   8.365 -11.468  1.00  0.71           H  
ATOM   1440 2HD1 ILE A  91      11.812   9.713 -10.932  1.00  0.71           H  
ATOM   1441 3HD1 ILE A  91      11.673   9.358 -12.659  1.00  0.71           H  
ATOM   1442  N   GLY A  92      17.401   7.904 -12.613  1.00  0.73           N  
ATOM   1443  CA  GLY A  92      18.719   8.432 -12.896  1.00  0.73           C  
ATOM   1444  C   GLY A  92      18.975   8.343 -14.372  1.00  0.73           C  
ATOM   1445  O   GLY A  92      18.028   8.305 -15.168  1.00  0.73           O  
ATOM   1446  H   GLY A  92      17.038   7.119 -13.161  1.00  0.73           H  
ATOM   1447 1HA  GLY A  92      18.788   9.469 -12.573  1.00  0.73           H  
ATOM   1448 2HA  GLY A  92      19.473   7.864 -12.354  1.00  0.73           H  
ATOM   1449  N   THR A  93      20.245   8.375 -14.735  1.00  0.77           N  
ATOM   1450  CA  THR A  93      20.606   8.338 -16.131  1.00  0.77           C  
ATOM   1451  C   THR A  93      21.681   7.298 -16.407  1.00  0.77           C  
ATOM   1452  O   THR A  93      22.567   7.074 -15.572  1.00  0.77           O  
ATOM   1453  CB  THR A  93      21.137   9.710 -16.550  1.00  0.77           C  
ATOM   1454  OG1 THR A  93      22.305  10.024 -15.770  1.00  0.77           O  
ATOM   1455  CG2 THR A  93      20.138  10.787 -16.376  1.00  0.77           C  
ATOM   1456  H   THR A  93      20.965   8.412 -14.030  1.00  0.77           H  
ATOM   1457  HA  THR A  93      19.729   8.084 -16.718  1.00  0.77           H  
ATOM   1458  HB  THR A  93      21.378   9.658 -17.551  1.00  0.77           H  
ATOM   1459  HG1 THR A  93      22.728  10.803 -16.138  1.00  0.77           H  
ATOM   1460 1HG2 THR A  93      20.596  11.714 -16.714  1.00  0.77           H  
ATOM   1461 2HG2 THR A  93      19.257  10.561 -16.979  1.00  0.77           H  
ATOM   1462 3HG2 THR A  93      19.851  10.885 -15.334  1.00  0.77           H  
ATOM   1463  N   GLY A  94      21.638   6.696 -17.594  1.00  0.80           N  
ATOM   1464  CA  GLY A  94      22.731   5.805 -17.980  1.00  0.80           C  
ATOM   1465  C   GLY A  94      23.453   6.340 -19.220  1.00  0.80           C  
ATOM   1466  O   GLY A  94      22.805   6.945 -20.072  1.00  0.80           O  
ATOM   1467  H   GLY A  94      20.872   6.936 -18.227  1.00  0.80           H  
ATOM   1468 1HA  GLY A  94      23.408   5.702 -17.139  1.00  0.80           H  
ATOM   1469 2HA  GLY A  94      22.329   4.811 -18.186  1.00  0.80           H  
ATOM   1470  N   PRO A  95      24.765   6.098 -19.379  1.00  0.83           N  
ATOM   1471  CA  PRO A  95      25.548   6.389 -20.563  1.00  0.83           C  
ATOM   1472  C   PRO A  95      25.266   5.327 -21.585  1.00  0.83           C  
ATOM   1473  O   PRO A  95      24.904   4.215 -21.220  1.00  0.83           O  
ATOM   1474  CB  PRO A  95      26.981   6.337 -20.052  1.00  0.83           C  
ATOM   1475  CG  PRO A  95      26.929   5.325 -18.926  1.00  0.83           C  
ATOM   1476  CD  PRO A  95      25.553   5.514 -18.283  1.00  0.83           C  
ATOM   1477  HA  PRO A  95      25.287   7.382 -20.954  1.00  0.83           H  
ATOM   1478 1HB  PRO A  95      27.655   6.035 -20.868  1.00  0.83           H  
ATOM   1479 2HB  PRO A  95      27.297   7.332 -19.733  1.00  0.83           H  
ATOM   1480 1HG  PRO A  95      27.070   4.308 -19.325  1.00  0.83           H  
ATOM   1481 2HG  PRO A  95      27.753   5.503 -18.216  1.00  0.83           H  
ATOM   1482 1HD  PRO A  95      25.156   4.538 -18.014  1.00  0.83           H  
ATOM   1483 2HD  PRO A  95      25.624   6.203 -17.423  1.00  0.83           H  
ATOM   1484  N   ASN A  96      25.512   5.625 -22.854  1.00  0.84           N  
ATOM   1485  CA  ASN A  96      25.365   4.658 -23.952  1.00  0.84           C  
ATOM   1486  C   ASN A  96      23.895   4.333 -24.234  1.00  0.84           C  
ATOM   1487  O   ASN A  96      23.579   3.430 -25.009  1.00  0.84           O  
ATOM   1488  CB  ASN A  96      26.104   3.356 -23.646  1.00  0.84           C  
ATOM   1489  CG  ASN A  96      27.565   3.544 -23.289  1.00  0.84           C  
ATOM   1490  OD1 ASN A  96      28.321   4.247 -23.964  1.00  0.84           O  
ATOM   1491  ND2 ASN A  96      27.969   2.919 -22.212  1.00  0.84           N  
ATOM   1492  H   ASN A  96      25.772   6.582 -23.098  1.00  0.84           H  
ATOM   1493  HA  ASN A  96      25.768   5.100 -24.858  1.00  0.84           H  
ATOM   1494 1HB  ASN A  96      25.607   2.769 -22.884  1.00  0.84           H  
ATOM   1495 2HB  ASN A  96      26.075   2.747 -24.546  1.00  0.84           H  
ATOM   1496 1HD2 ASN A  96      28.920   2.998 -21.913  1.00  0.84           H  
ATOM   1497 2HD2 ASN A  96      27.320   2.365 -21.684  1.00  0.84           H  
ATOM   1498  N   LEU A  97      23.007   5.120 -23.645  1.00  0.83           N  
ATOM   1499  CA  LEU A  97      21.575   5.040 -23.865  1.00  0.83           C  
ATOM   1500  C   LEU A  97      21.155   6.230 -24.720  1.00  0.83           C  
ATOM   1501  O   LEU A  97      21.505   7.384 -24.426  1.00  0.83           O  
ATOM   1502  CB  LEU A  97      20.803   5.076 -22.536  1.00  0.83           C  
ATOM   1503  CG  LEU A  97      20.642   3.796 -21.701  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97      21.971   3.322 -21.213  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97      19.735   4.123 -20.499  1.00  0.83           C  
ATOM   1506  H   LEU A  97      23.357   5.815 -23.003  1.00  0.83           H  
ATOM   1507  HA  LEU A  97      21.342   4.119 -24.398  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97      21.321   5.769 -21.893  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97      19.800   5.444 -22.735  1.00  0.83           H  
ATOM   1510  HG  LEU A  97      20.194   3.008 -22.303  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97      21.840   2.434 -20.615  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97      22.613   3.093 -22.052  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97      22.428   4.091 -20.612  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97      19.614   3.243 -19.883  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97      20.195   4.912 -19.902  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97      18.759   4.463 -20.847  1.00  0.83           H  
ATOM   1517  N   GLU A  98      20.382   5.962 -25.765  1.00  0.80           N  
ATOM   1518  CA  GLU A  98      19.900   7.010 -26.661  1.00  0.80           C  
ATOM   1519  C   GLU A  98      19.164   8.074 -25.840  1.00  0.80           C  
ATOM   1520  O   GLU A  98      18.383   7.700 -24.970  1.00  0.80           O  
ATOM   1521  CB  GLU A  98      18.944   6.407 -27.702  1.00  0.80           C  
ATOM   1522  CG  GLU A  98      18.415   7.383 -28.751  1.00  0.80           C  
ATOM   1523  CD  GLU A  98      17.508   6.741 -29.761  1.00  0.80           C  
ATOM   1524  OE1 GLU A  98      17.285   5.559 -29.670  1.00  0.80           O  
ATOM   1525  OE2 GLU A  98      17.035   7.439 -30.627  1.00  0.80           O  
ATOM   1526  H   GLU A  98      20.132   5.000 -25.954  1.00  0.80           H  
ATOM   1527  HA  GLU A  98      20.756   7.423 -27.178  1.00  0.80           H  
ATOM   1528 1HB  GLU A  98      19.446   5.595 -28.228  1.00  0.80           H  
ATOM   1529 2HB  GLU A  98      18.081   5.979 -27.191  1.00  0.80           H  
ATOM   1530 1HG  GLU A  98      17.873   8.176 -28.261  1.00  0.80           H  
ATOM   1531 2HG  GLU A  98      19.259   7.820 -29.275  1.00  0.80           H  
ATOM   1532  N   PRO A  99      19.381   9.391 -26.059  1.00  0.77           N  
ATOM   1533  CA  PRO A  99      18.716  10.485 -25.359  1.00  0.77           C  
ATOM   1534  C   PRO A  99      17.194  10.336 -25.273  1.00  0.77           C  
ATOM   1535  O   PRO A  99      16.581  10.721 -24.291  1.00  0.77           O  
ATOM   1536  CB  PRO A  99      19.100  11.687 -26.237  1.00  0.77           C  
ATOM   1537  CG  PRO A  99      20.441  11.330 -26.797  1.00  0.77           C  
ATOM   1538  CD  PRO A  99      20.370   9.849 -27.070  1.00  0.77           C  
ATOM   1539  HA  PRO A  99      19.145  10.593 -24.359  1.00  0.77           H  
ATOM   1540 1HB  PRO A  99      18.329  11.863 -27.004  1.00  0.77           H  
ATOM   1541 2HB  PRO A  99      19.151  12.592 -25.630  1.00  0.77           H  
ATOM   1542 1HG  PRO A  99      20.631  11.921 -27.707  1.00  0.77           H  
ATOM   1543 2HG  PRO A  99      21.224  11.600 -26.081  1.00  0.77           H  
ATOM   1544 1HD  PRO A  99      20.023   9.669 -28.090  1.00  0.77           H  
ATOM   1545 2HD  PRO A  99      21.363   9.435 -26.878  1.00  0.77           H  
ATOM   1546  N   ALA A 100      16.566   9.766 -26.293  1.00  0.73           N  
ATOM   1547  CA  ALA A 100      15.116   9.608 -26.265  1.00  0.73           C  
ATOM   1548  C   ALA A 100      14.662   8.297 -25.619  1.00  0.73           C  
ATOM   1549  O   ALA A 100      13.460   8.022 -25.545  1.00  0.73           O  
ATOM   1550  CB  ALA A 100      14.573   9.687 -27.661  1.00  0.73           C  
ATOM   1551  H   ALA A 100      17.079   9.438 -27.098  1.00  0.73           H  
ATOM   1552  HA  ALA A 100      14.703  10.428 -25.684  1.00  0.73           H  
ATOM   1553 1HB  ALA A 100      13.485   9.612 -27.630  1.00  0.73           H  
ATOM   1554 2HB  ALA A 100      14.858  10.636 -28.108  1.00  0.73           H  
ATOM   1555 3HB  ALA A 100      14.982   8.866 -28.255  1.00  0.73           H  
ATOM   1556  N   GLY A 101      15.606   7.455 -25.219  1.00  0.71           N  
ATOM   1557  CA  GLY A 101      15.268   6.159 -24.668  1.00  0.71           C  
ATOM   1558  C   GLY A 101      15.154   6.131 -23.150  1.00  0.71           C  
ATOM   1559  O   GLY A 101      15.582   7.053 -22.438  1.00  0.71           O  
ATOM   1560  H   GLY A 101      16.584   7.716 -25.268  1.00  0.71           H  
ATOM   1561 1HA  GLY A 101      14.330   5.818 -25.104  1.00  0.71           H  
ATOM   1562 2HA  GLY A 101      16.029   5.445 -24.979  1.00  0.71           H  
ATOM   1563  N   LEU A 102      14.653   4.989 -22.673  1.00  0.72           N  
ATOM   1564  CA  LEU A 102      14.488   4.692 -21.261  1.00  0.72           C  
ATOM   1565  C   LEU A 102      14.777   3.216 -21.006  1.00  0.72           C  
ATOM   1566  O   LEU A 102      14.163   2.342 -21.632  1.00  0.72           O  
ATOM   1567  CB  LEU A 102      13.040   5.002 -20.839  1.00  0.72           C  
ATOM   1568  CG  LEU A 102      12.671   4.712 -19.379  1.00  0.72           C  
ATOM   1569  CD1 LEU A 102      13.463   5.610 -18.485  1.00  0.72           C  
ATOM   1570  CD2 LEU A 102      11.177   4.925 -19.183  1.00  0.72           C  
ATOM   1571  H   LEU A 102      14.349   4.291 -23.334  1.00  0.72           H  
ATOM   1572  HA  LEU A 102      15.184   5.298 -20.683  1.00  0.72           H  
ATOM   1573 1HB  LEU A 102      12.849   6.061 -21.022  1.00  0.72           H  
ATOM   1574 2HB  LEU A 102      12.363   4.419 -21.468  1.00  0.72           H  
ATOM   1575  HG  LEU A 102      12.929   3.684 -19.135  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 102      13.215   5.400 -17.480  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 102      14.512   5.431 -18.644  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 102      13.228   6.644 -18.714  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 102      10.908   4.716 -18.148  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 102      10.928   5.950 -19.428  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 102      10.640   4.261 -19.838  1.00  0.72           H  
ATOM   1582  N   ARG A 103      15.707   2.934 -20.102  1.00  0.76           N  
ATOM   1583  CA  ARG A 103      15.982   1.556 -19.740  1.00  0.76           C  
ATOM   1584  C   ARG A 103      15.374   1.286 -18.384  1.00  0.76           C  
ATOM   1585  O   ARG A 103      15.416   2.130 -17.487  1.00  0.76           O  
ATOM   1586  CB  ARG A 103      17.458   1.224 -19.805  1.00  0.76           C  
ATOM   1587  CG  ARG A 103      17.814  -0.232 -19.548  1.00  0.76           C  
ATOM   1588  CD  ARG A 103      19.257  -0.541 -19.879  1.00  0.76           C  
ATOM   1589  NE  ARG A 103      20.215   0.114 -19.001  1.00  0.76           N  
ATOM   1590  CZ  ARG A 103      21.552  -0.004 -19.097  1.00  0.76           C  
ATOM   1591  NH1 ARG A 103      22.110  -0.754 -20.026  1.00  0.76           N  
ATOM   1592  NH2 ARG A 103      22.280   0.652 -18.238  1.00  0.76           N  
ATOM   1593  H   ARG A 103      16.211   3.694 -19.645  1.00  0.76           H  
ATOM   1594  HA  ARG A 103      15.489   0.908 -20.444  1.00  0.76           H  
ATOM   1595 1HB  ARG A 103      17.856   1.503 -20.780  1.00  0.76           H  
ATOM   1596 2HB  ARG A 103      17.984   1.800 -19.060  1.00  0.76           H  
ATOM   1597 1HG  ARG A 103      17.661  -0.451 -18.488  1.00  0.76           H  
ATOM   1598 2HG  ARG A 103      17.172  -0.878 -20.148  1.00  0.76           H  
ATOM   1599 1HD  ARG A 103      19.415  -1.615 -19.805  1.00  0.76           H  
ATOM   1600 2HD  ARG A 103      19.463  -0.216 -20.898  1.00  0.76           H  
ATOM   1601  HE  ARG A 103      19.879   0.729 -18.250  1.00  0.76           H  
ATOM   1602 1HH1 ARG A 103      21.535  -1.256 -20.682  1.00  0.76           H  
ATOM   1603 2HH1 ARG A 103      23.119  -0.825 -20.076  1.00  0.76           H  
ATOM   1604 1HH2 ARG A 103      21.790   1.222 -17.538  1.00  0.76           H  
ATOM   1605 2HH2 ARG A 103      23.306   0.609 -18.251  1.00  0.76           H  
ATOM   1606  N   ILE A 104      14.742   0.132 -18.254  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      14.080  -0.218 -17.011  1.00  0.83           C  
ATOM   1608  C   ILE A 104      14.566  -1.556 -16.487  1.00  0.83           C  
ATOM   1609  O   ILE A 104      14.687  -2.519 -17.256  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      12.551  -0.249 -17.202  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      12.082   1.116 -17.692  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      11.830  -0.668 -15.920  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      10.634   1.175 -18.032  1.00  0.83           C  
ATOM   1614  H   ILE A 104      14.724  -0.516 -19.027  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      14.313   0.539 -16.265  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      12.313  -0.948 -17.981  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      12.325   1.843 -16.962  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      12.618   1.362 -18.602  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      10.755  -0.687 -16.094  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      12.159  -1.660 -15.621  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      12.059   0.044 -15.125  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      10.392   2.170 -18.385  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      10.412   0.449 -18.812  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      10.047   0.955 -17.148  1.00  0.83           H  
ATOM   1625  N   THR A 105      14.872  -1.599 -15.194  1.00  0.95           N  
ATOM   1626  CA  THR A 105      15.298  -2.841 -14.561  1.00  0.95           C  
ATOM   1627  C   THR A 105      14.787  -2.965 -13.144  1.00  0.95           C  
ATOM   1628  O   THR A 105      14.574  -1.980 -12.441  1.00  0.95           O  
ATOM   1629  CB  THR A 105      16.822  -2.980 -14.473  1.00  0.95           C  
ATOM   1630  OG1 THR A 105      17.130  -4.308 -13.966  1.00  0.95           O  
ATOM   1631  CG2 THR A 105      17.368  -1.936 -13.519  1.00  0.95           C  
ATOM   1632  H   THR A 105      14.792  -0.735 -14.651  1.00  0.95           H  
ATOM   1633  HA  THR A 105      14.901  -3.677 -15.136  1.00  0.95           H  
ATOM   1634  HB  THR A 105      17.273  -2.852 -15.456  1.00  0.95           H  
ATOM   1635  HG1 THR A 105      18.021  -4.317 -13.536  1.00  0.95           H  
ATOM   1636 1HG2 THR A 105      18.452  -2.041 -13.439  1.00  0.95           H  
ATOM   1637 2HG2 THR A 105      17.122  -0.951 -13.907  1.00  0.95           H  
ATOM   1638 3HG2 THR A 105      16.920  -2.068 -12.534  1.00  0.95           H  
ATOM   1639  N   LYS A 106      14.610  -4.203 -12.711  1.00  1.10           N  
ATOM   1640  CA  LYS A 106      14.259  -4.463 -11.326  1.00  1.10           C  
ATOM   1641  C   LYS A 106      15.476  -4.701 -10.459  1.00  1.10           C  
ATOM   1642  O   LYS A 106      15.378  -4.734  -9.235  1.00  1.10           O  
ATOM   1643  CB  LYS A 106      13.333  -5.665 -11.228  1.00  1.10           C  
ATOM   1644  CG  LYS A 106      13.980  -6.998 -11.564  1.00  1.10           C  
ATOM   1645  CD  LYS A 106      12.973  -8.138 -11.486  1.00  1.10           C  
ATOM   1646  CE  LYS A 106      13.630  -9.476 -11.814  1.00  1.10           C  
ATOM   1647  NZ  LYS A 106      12.657 -10.600 -11.770  1.00  1.10           N  
ATOM   1648  H   LYS A 106      14.772  -4.973 -13.347  1.00  1.10           H  
ATOM   1649  HA  LYS A 106      13.760  -3.595 -10.929  1.00  1.10           H  
ATOM   1650 1HB  LYS A 106      12.951  -5.742 -10.211  1.00  1.10           H  
ATOM   1651 2HB  LYS A 106      12.482  -5.529 -11.895  1.00  1.10           H  
ATOM   1652 1HG  LYS A 106      14.404  -6.957 -12.568  1.00  1.10           H  
ATOM   1653 2HG  LYS A 106      14.781  -7.199 -10.860  1.00  1.10           H  
ATOM   1654 1HD  LYS A 106      12.557  -8.183 -10.479  1.00  1.10           H  
ATOM   1655 2HD  LYS A 106      12.160  -7.956 -12.189  1.00  1.10           H  
ATOM   1656 1HE  LYS A 106      14.064  -9.423 -12.811  1.00  1.10           H  
ATOM   1657 2HE  LYS A 106      14.424  -9.667 -11.093  1.00  1.10           H  
ATOM   1658 1HZ  LYS A 106      13.131 -11.464 -11.992  1.00  1.10           H  
ATOM   1659 2HZ  LYS A 106      12.257 -10.665 -10.844  1.00  1.10           H  
ATOM   1660 3HZ  LYS A 106      11.922 -10.438 -12.443  1.00  1.10           H  
ATOM   1661  N   SER A 107      16.608  -4.980 -11.099  1.00  1.29           N  
ATOM   1662  CA  SER A 107      17.797  -5.329 -10.341  1.00  1.29           C  
ATOM   1663  C   SER A 107      19.096  -5.302 -11.174  1.00  1.29           C  
ATOM   1664  O   SER A 107      19.139  -4.819 -12.316  1.00  1.29           O  
ATOM   1665  CB  SER A 107      17.620  -6.689  -9.657  1.00  1.29           C  
ATOM   1666  OG  SER A 107      18.617  -6.876  -8.698  1.00  1.29           O  
ATOM   1667  H   SER A 107      16.653  -4.900 -12.108  1.00  1.29           H  
ATOM   1668  HA  SER A 107      17.902  -4.582  -9.556  1.00  1.29           H  
ATOM   1669 1HB  SER A 107      16.655  -6.757  -9.175  1.00  1.29           H  
ATOM   1670 2HB  SER A 107      17.671  -7.482 -10.400  1.00  1.29           H  
ATOM   1671  HG  SER A 107      18.692  -6.006  -8.232  1.00  1.29           H  
ATOM   1672  N   GLY A 108      20.140  -5.865 -10.565  1.00  1.48           N  
ATOM   1673  CA  GLY A 108      21.496  -5.990 -11.068  1.00  1.48           C  
ATOM   1674  C   GLY A 108      22.326  -4.839 -10.524  1.00  1.48           C  
ATOM   1675  O   GLY A 108      21.755  -3.833 -10.102  1.00  1.48           O  
ATOM   1676  H   GLY A 108      19.949  -6.241  -9.653  1.00  1.48           H  
ATOM   1677 1HA  GLY A 108      21.883  -6.948 -10.743  1.00  1.48           H  
ATOM   1678 2HA  GLY A 108      21.495  -5.975 -12.157  1.00  1.48           H  
ATOM   1679  N   PRO A 109      23.664  -4.934 -10.537  1.00  1.60           N  
ATOM   1680  CA  PRO A 109      24.553  -3.913 -10.040  1.00  1.60           C  
ATOM   1681  C   PRO A 109      24.237  -2.620 -10.745  1.00  1.60           C  
ATOM   1682  O   PRO A 109      24.020  -2.607 -11.956  1.00  1.60           O  
ATOM   1683  CB  PRO A 109      25.929  -4.437 -10.451  1.00  1.60           C  
ATOM   1684  CG  PRO A 109      25.756  -5.938 -10.516  1.00  1.60           C  
ATOM   1685  CD  PRO A 109      24.353  -6.139 -11.058  1.00  1.60           C  
ATOM   1686  HA  PRO A 109      24.451  -3.813  -8.949  1.00  1.60           H  
ATOM   1687 1HB  PRO A 109      26.230  -3.989 -11.410  1.00  1.60           H  
ATOM   1688 2HB  PRO A 109      26.677  -4.127  -9.705  1.00  1.60           H  
ATOM   1689 1HG  PRO A 109      26.531  -6.384 -11.161  1.00  1.60           H  
ATOM   1690 2HG  PRO A 109      25.889  -6.374  -9.513  1.00  1.60           H  
ATOM   1691 1HD  PRO A 109      24.342  -6.153 -12.158  1.00  1.60           H  
ATOM   1692 2HD  PRO A 109      23.979  -7.064 -10.618  1.00  1.60           H  
ATOM   1693  N   ALA A 110      24.238  -1.527 -10.013  1.00  1.63           N  
ATOM   1694  CA  ALA A 110      23.943  -0.259 -10.649  1.00  1.63           C  
ATOM   1695  C   ALA A 110      24.993   0.078 -11.709  1.00  1.63           C  
ATOM   1696  O   ALA A 110      26.189  -0.202 -11.543  1.00  1.63           O  
ATOM   1697  CB  ALA A 110      23.843   0.841  -9.616  1.00  1.63           C  
ATOM   1698  H   ALA A 110      24.413  -1.581  -9.016  1.00  1.63           H  
ATOM   1699  HA  ALA A 110      22.980  -0.347 -11.155  1.00  1.63           H  
ATOM   1700 1HB  ALA A 110      23.606   1.779 -10.111  1.00  1.63           H  
ATOM   1701 2HB  ALA A 110      23.061   0.598  -8.894  1.00  1.63           H  
ATOM   1702 3HB  ALA A 110      24.760   0.930  -9.112  1.00  1.63           H  
ATOM   1703  N   GLU A 111      24.509   0.722 -12.765  1.00  1.55           N  
ATOM   1704  CA  GLU A 111      25.271   1.240 -13.902  1.00  1.55           C  
ATOM   1705  C   GLU A 111      26.240   2.312 -13.428  1.00  1.55           C  
ATOM   1706  O   GLU A 111      26.118   2.782 -12.302  1.00  1.55           O  
ATOM   1707  CB  GLU A 111      24.291   1.766 -14.970  1.00  1.55           C  
ATOM   1708  CG  GLU A 111      24.894   2.324 -16.269  1.00  1.55           C  
ATOM   1709  CD  GLU A 111      25.755   1.344 -17.029  1.00  1.55           C  
ATOM   1710  OE1 GLU A 111      26.920   1.285 -16.710  1.00  1.55           O  
ATOM   1711  OE2 GLU A 111      25.257   0.651 -17.896  1.00  1.55           O  
ATOM   1712  H   GLU A 111      23.508   0.865 -12.787  1.00  1.55           H  
ATOM   1713  HA  GLU A 111      25.848   0.422 -14.334  1.00  1.55           H  
ATOM   1714 1HB  GLU A 111      23.604   0.965 -15.249  1.00  1.55           H  
ATOM   1715 2HB  GLU A 111      23.686   2.564 -14.533  1.00  1.55           H  
ATOM   1716 1HG  GLU A 111      24.061   2.607 -16.914  1.00  1.55           H  
ATOM   1717 2HG  GLU A 111      25.448   3.232 -16.061  1.00  1.55           H  
ATOM   1718  N   GLY A 112      27.239   2.661 -14.253  1.00  1.40           N  
ATOM   1719  CA  GLY A 112      28.274   3.658 -13.915  1.00  1.40           C  
ATOM   1720  C   GLY A 112      27.723   5.077 -13.701  1.00  1.40           C  
ATOM   1721  O   GLY A 112      27.969   6.007 -14.472  1.00  1.40           O  
ATOM   1722  H   GLY A 112      27.270   2.211 -15.172  1.00  1.40           H  
ATOM   1723 1HA  GLY A 112      28.789   3.342 -13.012  1.00  1.40           H  
ATOM   1724 2HA  GLY A 112      29.018   3.677 -14.709  1.00  1.40           H  
ATOM   1725  N   ASN A 113      26.974   5.191 -12.618  1.00  1.23           N  
ATOM   1726  CA  ASN A 113      26.284   6.340 -12.089  1.00  1.23           C  
ATOM   1727  C   ASN A 113      26.504   6.336 -10.579  1.00  1.23           C  
ATOM   1728  O   ASN A 113      25.922   5.520  -9.855  1.00  1.23           O  
ATOM   1729  CB  ASN A 113      24.816   6.270 -12.470  1.00  1.23           C  
ATOM   1730  CG  ASN A 113      24.036   7.429 -11.980  1.00  1.23           C  
ATOM   1731  OD1 ASN A 113      24.136   7.752 -10.783  1.00  1.23           O  
ATOM   1732  ND2 ASN A 113      23.260   8.060 -12.837  1.00  1.23           N  
ATOM   1733  H   ASN A 113      26.853   4.333 -12.102  1.00  1.23           H  
ATOM   1734  HA  ASN A 113      26.727   7.250 -12.497  1.00  1.23           H  
ATOM   1735 1HB  ASN A 113      24.722   6.223 -13.560  1.00  1.23           H  
ATOM   1736 2HB  ASN A 113      24.384   5.352 -12.072  1.00  1.23           H  
ATOM   1737 1HD2 ASN A 113      22.727   8.848 -12.535  1.00  1.23           H  
ATOM   1738 2HD2 ASN A 113      23.197   7.742 -13.806  1.00  1.23           H  
ATOM   1739  N   ARG A 114      27.342   7.249 -10.092  1.00  1.07           N  
ATOM   1740  CA  ARG A 114      27.700   7.245  -8.679  1.00  1.07           C  
ATOM   1741  C   ARG A 114      26.500   7.426  -7.760  1.00  1.07           C  
ATOM   1742  O   ARG A 114      26.472   6.861  -6.664  1.00  1.07           O  
ATOM   1743  CB  ARG A 114      28.711   8.336  -8.377  1.00  1.07           C  
ATOM   1744  CG  ARG A 114      30.112   8.093  -8.923  1.00  1.07           C  
ATOM   1745  CD  ARG A 114      31.030   9.231  -8.615  1.00  1.07           C  
ATOM   1746  NE  ARG A 114      32.379   8.997  -9.116  1.00  1.07           N  
ATOM   1747  CZ  ARG A 114      33.376   9.908  -9.099  1.00  1.07           C  
ATOM   1748  NH1 ARG A 114      33.164  11.109  -8.607  1.00  1.07           N  
ATOM   1749  NH2 ARG A 114      34.568   9.592  -9.576  1.00  1.07           N  
ATOM   1750  H   ARG A 114      27.768   7.918 -10.718  1.00  1.07           H  
ATOM   1751  HA  ARG A 114      28.161   6.285  -8.452  1.00  1.07           H  
ATOM   1752 1HB  ARG A 114      28.355   9.283  -8.780  1.00  1.07           H  
ATOM   1753 2HB  ARG A 114      28.795   8.454  -7.297  1.00  1.07           H  
ATOM   1754 1HG  ARG A 114      30.524   7.188  -8.476  1.00  1.07           H  
ATOM   1755 2HG  ARG A 114      30.063   7.972 -10.006  1.00  1.07           H  
ATOM   1756 1HD  ARG A 114      30.648  10.141  -9.076  1.00  1.07           H  
ATOM   1757 2HD  ARG A 114      31.086   9.369  -7.535  1.00  1.07           H  
ATOM   1758  HE  ARG A 114      32.585   8.084  -9.500  1.00  1.07           H  
ATOM   1759 1HH1 ARG A 114      32.256  11.352  -8.241  1.00  1.07           H  
ATOM   1760 2HH1 ARG A 114      33.911  11.788  -8.595  1.00  1.07           H  
ATOM   1761 1HH2 ARG A 114      34.734   8.669  -9.953  1.00  1.07           H  
ATOM   1762 2HH2 ARG A 114      35.314  10.273  -9.562  1.00  1.07           H  
ATOM   1763  N   ALA A 115      25.509   8.219  -8.177  1.00  0.94           N  
ATOM   1764  CA  ALA A 115      24.345   8.414  -7.323  1.00  0.94           C  
ATOM   1765  C   ALA A 115      23.600   7.109  -7.112  1.00  0.94           C  
ATOM   1766  O   ALA A 115      23.226   6.772  -5.989  1.00  0.94           O  
ATOM   1767  CB  ALA A 115      23.404   9.424  -7.931  1.00  0.94           C  
ATOM   1768  H   ALA A 115      25.554   8.655  -9.088  1.00  0.94           H  
ATOM   1769  HA  ALA A 115      24.693   8.768  -6.356  1.00  0.94           H  
ATOM   1770 1HB  ALA A 115      22.560   9.565  -7.259  1.00  0.94           H  
ATOM   1771 2HB  ALA A 115      23.915  10.362  -8.074  1.00  0.94           H  
ATOM   1772 3HB  ALA A 115      23.047   9.062  -8.889  1.00  0.94           H  
ATOM   1773  N   LEU A 116      23.461   6.316  -8.176  1.00  0.86           N  
ATOM   1774  CA  LEU A 116      22.708   5.070  -8.049  1.00  0.86           C  
ATOM   1775  C   LEU A 116      23.517   4.005  -7.332  1.00  0.86           C  
ATOM   1776  O   LEU A 116      22.974   3.233  -6.533  1.00  0.86           O  
ATOM   1777  CB  LEU A 116      22.264   4.586  -9.421  1.00  0.86           C  
ATOM   1778  CG  LEU A 116      20.916   5.137  -9.896  1.00  0.86           C  
ATOM   1779  CD1 LEU A 116      20.930   6.651  -9.846  1.00  0.86           C  
ATOM   1780  CD2 LEU A 116      20.648   4.662 -11.323  1.00  0.86           C  
ATOM   1781  H   LEU A 116      23.830   6.623  -9.083  1.00  0.86           H  
ATOM   1782  HA  LEU A 116      21.815   5.269  -7.461  1.00  0.86           H  
ATOM   1783 1HB  LEU A 116      23.027   4.861 -10.146  1.00  0.86           H  
ATOM   1784 2HB  LEU A 116      22.183   3.505  -9.395  1.00  0.86           H  
ATOM   1785  HG  LEU A 116      20.142   4.785  -9.237  1.00  0.86           H  
ATOM   1786 1HD1 LEU A 116      19.966   7.039 -10.165  1.00  0.86           H  
ATOM   1787 2HD1 LEU A 116      21.126   6.968  -8.830  1.00  0.86           H  
ATOM   1788 3HD1 LEU A 116      21.695   7.031 -10.491  1.00  0.86           H  
ATOM   1789 1HD2 LEU A 116      19.683   5.047 -11.665  1.00  0.86           H  
ATOM   1790 2HD2 LEU A 116      21.440   5.029 -11.982  1.00  0.86           H  
ATOM   1791 3HD2 LEU A 116      20.632   3.571 -11.351  1.00  0.86           H  
ATOM   1792  N   ARG A 117      24.829   3.985  -7.558  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      25.655   3.034  -6.833  1.00  0.81           C  
ATOM   1794  C   ARG A 117      25.643   3.360  -5.349  1.00  0.81           C  
ATOM   1795  O   ARG A 117      25.577   2.455  -4.511  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      27.070   2.992  -7.390  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      27.138   2.283  -8.732  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      28.452   2.225  -9.362  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      28.370   1.364 -10.533  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      29.348   1.067 -11.384  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      30.558   1.570 -11.253  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      29.050   0.244 -12.364  1.00  0.81           N  
ATOM   1803  H   ARG A 117      25.245   4.620  -8.243  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      25.225   2.042  -6.961  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      27.436   4.009  -7.528  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      27.733   2.484  -6.693  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      26.850   1.251  -8.583  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      26.447   2.763  -9.436  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      28.749   3.223  -9.688  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      29.189   1.816  -8.677  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      27.461   0.915 -10.736  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      30.760   2.198 -10.489  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      31.281   1.325 -11.912  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      28.080  -0.125 -12.395  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      29.740  -0.026 -13.045  1.00  0.81           H  
ATOM   1816  N   SER A 118      25.645   4.656  -5.024  1.00  0.78           N  
ATOM   1817  CA  SER A 118      25.596   5.101  -3.648  1.00  0.78           C  
ATOM   1818  C   SER A 118      24.267   4.730  -3.019  1.00  0.78           C  
ATOM   1819  O   SER A 118      24.237   4.250  -1.885  1.00  0.78           O  
ATOM   1820  CB  SER A 118      25.821   6.579  -3.580  1.00  0.78           C  
ATOM   1821  OG  SER A 118      27.114   6.877  -4.028  1.00  0.78           O  
ATOM   1822  H   SER A 118      25.720   5.367  -5.750  1.00  0.78           H  
ATOM   1823  HA  SER A 118      26.392   4.606  -3.094  1.00  0.78           H  
ATOM   1824 1HB  SER A 118      25.085   7.105  -4.185  1.00  0.78           H  
ATOM   1825 2HB  SER A 118      25.701   6.905  -2.556  1.00  0.78           H  
ATOM   1826  HG  SER A 118      27.078   6.755  -5.002  1.00  0.78           H  
ATOM   1827  N   ILE A 119      23.164   4.876  -3.762  1.00  0.77           N  
ATOM   1828  CA  ILE A 119      21.884   4.478  -3.208  1.00  0.77           C  
ATOM   1829  C   ILE A 119      21.915   3.020  -2.873  1.00  0.77           C  
ATOM   1830  O   ILE A 119      21.600   2.644  -1.749  1.00  0.77           O  
ATOM   1831  CB  ILE A 119      20.700   4.792  -4.152  1.00  0.77           C  
ATOM   1832  CG1 ILE A 119      20.489   6.342  -4.264  1.00  0.77           C  
ATOM   1833  CG2 ILE A 119      19.440   4.086  -3.622  1.00  0.77           C  
ATOM   1834  CD1 ILE A 119      19.599   6.790  -5.378  1.00  0.77           C  
ATOM   1835  H   ILE A 119      23.217   5.296  -4.692  1.00  0.77           H  
ATOM   1836  HA  ILE A 119      21.722   4.991  -2.284  1.00  0.77           H  
ATOM   1837  HB  ILE A 119      20.929   4.423  -5.155  1.00  0.77           H  
ATOM   1838 1HG1 ILE A 119      20.023   6.690  -3.358  1.00  0.77           H  
ATOM   1839 2HG1 ILE A 119      21.452   6.824  -4.367  1.00  0.77           H  
ATOM   1840 1HG2 ILE A 119      18.606   4.282  -4.272  1.00  0.77           H  
ATOM   1841 2HG2 ILE A 119      19.616   3.010  -3.578  1.00  0.77           H  
ATOM   1842 3HG2 ILE A 119      19.211   4.455  -2.622  1.00  0.77           H  
ATOM   1843 1HD1 ILE A 119      19.507   7.870  -5.353  1.00  0.77           H  
ATOM   1844 2HD1 ILE A 119      20.038   6.488  -6.322  1.00  0.77           H  
ATOM   1845 3HD1 ILE A 119      18.620   6.346  -5.264  1.00  0.77           H  
ATOM   1846  N   ALA A 120      22.376   2.187  -3.796  1.00  0.78           N  
ATOM   1847  CA  ALA A 120      22.409   0.768  -3.501  1.00  0.78           C  
ATOM   1848  C   ALA A 120      23.262   0.474  -2.266  1.00  0.78           C  
ATOM   1849  O   ALA A 120      22.862  -0.300  -1.381  1.00  0.78           O  
ATOM   1850  CB  ALA A 120      22.971   0.028  -4.694  1.00  0.78           C  
ATOM   1851  H   ALA A 120      22.662   2.536  -4.712  1.00  0.78           H  
ATOM   1852  HA  ALA A 120      21.392   0.429  -3.311  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120      22.977  -1.044  -4.490  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120      22.352   0.224  -5.569  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120      23.986   0.367  -4.888  1.00  0.78           H  
ATOM   1856  N   ALA A 121      24.422   1.137  -2.170  1.00  0.81           N  
ATOM   1857  CA  ALA A 121      25.331   0.924  -1.054  1.00  0.81           C  
ATOM   1858  C   ALA A 121      24.732   1.311   0.294  1.00  0.81           C  
ATOM   1859  O   ALA A 121      24.889   0.585   1.278  1.00  0.81           O  
ATOM   1860  CB  ALA A 121      26.597   1.730  -1.274  1.00  0.81           C  
ATOM   1861  H   ALA A 121      24.708   1.771  -2.917  1.00  0.81           H  
ATOM   1862  HA  ALA A 121      25.575  -0.135  -1.025  1.00  0.81           H  
ATOM   1863 1HB  ALA A 121      27.293   1.543  -0.461  1.00  0.81           H  
ATOM   1864 2HB  ALA A 121      27.052   1.439  -2.222  1.00  0.81           H  
ATOM   1865 3HB  ALA A 121      26.348   2.788  -1.303  1.00  0.81           H  
ATOM   1866  N   TYR A 122      24.016   2.433   0.337  1.00  0.85           N  
ATOM   1867  CA  TYR A 122      23.451   2.912   1.592  1.00  0.85           C  
ATOM   1868  C   TYR A 122      22.219   2.159   2.055  1.00  0.85           C  
ATOM   1869  O   TYR A 122      22.042   1.959   3.259  1.00  0.85           O  
ATOM   1870  CB  TYR A 122      23.143   4.407   1.514  1.00  0.85           C  
ATOM   1871  CG  TYR A 122      24.358   5.322   1.699  1.00  0.85           C  
ATOM   1872  CD1 TYR A 122      24.901   6.055   0.651  1.00  0.85           C  
ATOM   1873  CD2 TYR A 122      24.919   5.427   2.959  1.00  0.85           C  
ATOM   1874  CE1 TYR A 122      25.984   6.878   0.860  1.00  0.85           C  
ATOM   1875  CE2 TYR A 122      26.008   6.250   3.172  1.00  0.85           C  
ATOM   1876  CZ  TYR A 122      26.539   6.974   2.128  1.00  0.85           C  
ATOM   1877  OH  TYR A 122      27.625   7.793   2.341  1.00  0.85           O  
ATOM   1878  H   TYR A 122      23.903   2.988  -0.511  1.00  0.85           H  
ATOM   1879  HA  TYR A 122      24.210   2.778   2.361  1.00  0.85           H  
ATOM   1880 1HB  TYR A 122      22.701   4.620   0.538  1.00  0.85           H  
ATOM   1881 2HB  TYR A 122      22.403   4.668   2.266  1.00  0.85           H  
ATOM   1882  HD1 TYR A 122      24.486   5.992  -0.329  1.00  0.85           H  
ATOM   1883  HD2 TYR A 122      24.497   4.859   3.786  1.00  0.85           H  
ATOM   1884  HE1 TYR A 122      26.401   7.451   0.028  1.00  0.85           H  
ATOM   1885  HE2 TYR A 122      26.446   6.328   4.168  1.00  0.85           H  
ATOM   1886  HH  TYR A 122      27.859   8.230   1.518  1.00  0.85           H  
ATOM   1887  N   ILE A 123      21.411   1.663   1.121  1.00  0.91           N  
ATOM   1888  CA  ILE A 123      20.209   0.948   1.529  1.00  0.91           C  
ATOM   1889  C   ILE A 123      20.518  -0.547   1.681  1.00  0.91           C  
ATOM   1890  O   ILE A 123      19.731  -1.283   2.290  1.00  0.91           O  
ATOM   1891  CB  ILE A 123      19.097   1.145   0.507  1.00  0.91           C  
ATOM   1892  CG1 ILE A 123      19.495   0.467  -0.707  1.00  0.91           C  
ATOM   1893  CG2 ILE A 123      18.845   2.642   0.261  1.00  0.91           C  
ATOM   1894  CD1 ILE A 123      18.528   0.483  -1.709  1.00  0.91           C  
ATOM   1895  H   ILE A 123      21.594   1.849   0.133  1.00  0.91           H  
ATOM   1896  HA  ILE A 123      19.874   1.338   2.487  1.00  0.91           H  
ATOM   1897  HB  ILE A 123      18.187   0.682   0.865  1.00  0.91           H  
ATOM   1898 1HG1 ILE A 123      20.383   0.877  -1.064  1.00  0.91           H  
ATOM   1899 2HG1 ILE A 123      19.682  -0.553  -0.471  1.00  0.91           H  
ATOM   1900 1HG2 ILE A 123      18.047   2.764  -0.478  1.00  0.91           H  
ATOM   1901 2HG2 ILE A 123      18.551   3.110   1.187  1.00  0.91           H  
ATOM   1902 3HG2 ILE A 123      19.754   3.113  -0.109  1.00  0.91           H  
ATOM   1903 1HD1 ILE A 123      18.932  -0.077  -2.542  1.00  0.91           H  
ATOM   1904 2HD1 ILE A 123      17.646   0.022  -1.335  1.00  0.91           H  
ATOM   1905 3HD1 ILE A 123      18.312   1.506  -2.008  1.00  0.91           H  
ATOM   1906  N   GLY A 124      21.691  -0.977   1.174  1.00  0.97           N  
ATOM   1907  CA  GLY A 124      22.158  -2.352   1.279  1.00  0.97           C  
ATOM   1908  C   GLY A 124      21.676  -3.318   0.190  1.00  0.97           C  
ATOM   1909  O   GLY A 124      21.654  -4.529   0.424  1.00  0.97           O  
ATOM   1910  H   GLY A 124      22.280  -0.332   0.651  1.00  0.97           H  
ATOM   1911 1HA  GLY A 124      23.249  -2.334   1.269  1.00  0.97           H  
ATOM   1912 2HA  GLY A 124      21.872  -2.745   2.253  1.00  0.97           H  
ATOM   1913  N   THR A 125      21.234  -2.811  -0.968  1.00  1.00           N  
ATOM   1914  CA  THR A 125      20.761  -3.735  -2.004  1.00  1.00           C  
ATOM   1915  C   THR A 125      20.728  -3.209  -3.436  1.00  1.00           C  
ATOM   1916  O   THR A 125      20.453  -2.041  -3.700  1.00  1.00           O  
ATOM   1917  CB  THR A 125      19.349  -4.257  -1.698  1.00  1.00           C  
ATOM   1918  OG1 THR A 125      18.999  -5.240  -2.659  1.00  1.00           O  
ATOM   1919  CG2 THR A 125      18.362  -3.162  -1.799  1.00  1.00           C  
ATOM   1920  H   THR A 125      21.324  -1.811  -1.136  1.00  1.00           H  
ATOM   1921  HA  THR A 125      21.436  -4.591  -2.001  1.00  1.00           H  
ATOM   1922  HB  THR A 125      19.316  -4.694  -0.701  1.00  1.00           H  
ATOM   1923  HG1 THR A 125      18.096  -5.549  -2.483  1.00  1.00           H  
ATOM   1924 1HG2 THR A 125      17.370  -3.553  -1.602  1.00  1.00           H  
ATOM   1925 2HG2 THR A 125      18.605  -2.409  -1.079  1.00  1.00           H  
ATOM   1926 3HG2 THR A 125      18.392  -2.740  -2.794  1.00  1.00           H  
ATOM   1927  N   ASP A 126      20.870  -4.155  -4.364  1.00  1.01           N  
ATOM   1928  CA  ASP A 126      20.772  -3.932  -5.804  1.00  1.01           C  
ATOM   1929  C   ASP A 126      19.419  -4.390  -6.360  1.00  1.01           C  
ATOM   1930  O   ASP A 126      19.251  -4.508  -7.569  1.00  1.01           O  
ATOM   1931  CB  ASP A 126      21.913  -4.654  -6.537  1.00  1.01           C  
ATOM   1932  CG  ASP A 126      23.293  -4.061  -6.242  1.00  1.01           C  
ATOM   1933  OD1 ASP A 126      23.420  -2.862  -6.321  1.00  1.01           O  
ATOM   1934  OD2 ASP A 126      24.197  -4.805  -5.941  1.00  1.01           O  
ATOM   1935  H   ASP A 126      21.070  -5.092  -4.036  1.00  1.01           H  
ATOM   1936  HA  ASP A 126      20.872  -2.861  -5.992  1.00  1.01           H  
ATOM   1937 1HB  ASP A 126      21.912  -5.710  -6.271  1.00  1.01           H  
ATOM   1938 2HB  ASP A 126      21.743  -4.588  -7.610  1.00  1.01           H  
ATOM   1939  N   THR A 127      18.446  -4.616  -5.477  1.00  0.98           N  
ATOM   1940  CA  THR A 127      17.090  -5.050  -5.855  1.00  0.98           C  
ATOM   1941  C   THR A 127      16.095  -3.891  -5.990  1.00  0.98           C  
ATOM   1942  O   THR A 127      14.883  -4.079  -5.898  1.00  0.98           O  
ATOM   1943  CB  THR A 127      16.551  -6.086  -4.859  1.00  0.98           C  
ATOM   1944  OG1 THR A 127      16.530  -5.531  -3.535  1.00  0.98           O  
ATOM   1945  CG2 THR A 127      17.450  -7.311  -4.885  1.00  0.98           C  
ATOM   1946  H   THR A 127      18.664  -4.542  -4.488  1.00  0.98           H  
ATOM   1947  HA  THR A 127      17.146  -5.533  -6.829  1.00  0.98           H  
ATOM   1948  HB  THR A 127      15.539  -6.373  -5.142  1.00  0.98           H  
ATOM   1949  HG1 THR A 127      17.391  -5.169  -3.349  1.00  0.98           H  
ATOM   1950 1HG2 THR A 127      17.073  -8.055  -4.184  1.00  0.98           H  
ATOM   1951 2HG2 THR A 127      17.459  -7.730  -5.893  1.00  0.98           H  
ATOM   1952 3HG2 THR A 127      18.463  -7.028  -4.604  1.00  0.98           H  
ATOM   1953  N   ILE A 128      16.636  -2.697  -6.160  1.00  0.92           N  
ATOM   1954  CA  ILE A 128      15.899  -1.455  -6.357  1.00  0.92           C  
ATOM   1955  C   ILE A 128      15.478  -1.307  -7.799  1.00  0.92           C  
ATOM   1956  O   ILE A 128      16.221  -1.679  -8.708  1.00  0.92           O  
ATOM   1957  CB  ILE A 128      16.739  -0.255  -5.923  1.00  0.92           C  
ATOM   1958  CG1 ILE A 128      17.059  -0.426  -4.551  1.00  0.92           C  
ATOM   1959  CG2 ILE A 128      16.036   1.056  -6.128  1.00  0.92           C  
ATOM   1960  CD1 ILE A 128      15.842  -0.573  -3.714  1.00  0.92           C  
ATOM   1961  H   ILE A 128      17.642  -2.657  -6.193  1.00  0.92           H  
ATOM   1962  HA  ILE A 128      14.993  -1.482  -5.749  1.00  0.92           H  
ATOM   1963  HB  ILE A 128      17.668  -0.251  -6.469  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 128      17.697  -1.294  -4.432  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 128      17.597   0.454  -4.236  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 128      16.688   1.845  -5.780  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 128      15.824   1.205  -7.173  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 128      15.111   1.064  -5.563  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 128      16.087  -0.681  -2.681  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 128      15.251   0.300  -3.852  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 128      15.279  -1.450  -4.028  1.00  0.92           H  
ATOM   1972  N   PHE A 129      14.264  -0.824  -8.023  1.00  0.85           N  
ATOM   1973  CA  PHE A 129      13.836  -0.652  -9.394  1.00  0.85           C  
ATOM   1974  C   PHE A 129      14.488   0.595  -9.937  1.00  0.85           C  
ATOM   1975  O   PHE A 129      14.589   1.596  -9.225  1.00  0.85           O  
ATOM   1976  CB  PHE A 129      12.323  -0.494  -9.461  1.00  0.85           C  
ATOM   1977  CG  PHE A 129      11.633  -1.713  -9.130  1.00  0.85           C  
ATOM   1978  CD1 PHE A 129      11.202  -1.959  -7.840  1.00  0.85           C  
ATOM   1979  CD2 PHE A 129      11.425  -2.645 -10.077  1.00  0.85           C  
ATOM   1980  CE1 PHE A 129      10.574  -3.139  -7.542  1.00  0.85           C  
ATOM   1981  CE2 PHE A 129      10.819  -3.809  -9.775  1.00  0.85           C  
ATOM   1982  CZ  PHE A 129      10.384  -4.069  -8.513  1.00  0.85           C  
ATOM   1983  H   PHE A 129      13.663  -0.519  -7.253  1.00  0.85           H  
ATOM   1984  HA  PHE A 129      14.155  -1.508  -9.984  1.00  0.85           H  
ATOM   1985 1HB  PHE A 129      12.001   0.274  -8.766  1.00  0.85           H  
ATOM   1986 2HB  PHE A 129      12.028  -0.186 -10.462  1.00  0.85           H  
ATOM   1987  HD1 PHE A 129      11.368  -1.213  -7.056  1.00  0.85           H  
ATOM   1988  HD2 PHE A 129      11.772  -2.453 -11.095  1.00  0.85           H  
ATOM   1989  HE1 PHE A 129      10.240  -3.338  -6.538  1.00  0.85           H  
ATOM   1990  HE2 PHE A 129      10.698  -4.534 -10.543  1.00  0.85           H  
ATOM   1991  HZ  PHE A 129       9.897  -5.013  -8.280  1.00  0.85           H  
ATOM   1992  N   HIS A 130      14.921   0.557 -11.181  1.00  0.78           N  
ATOM   1993  CA  HIS A 130      15.532   1.753 -11.709  1.00  0.78           C  
ATOM   1994  C   HIS A 130      14.994   2.110 -13.078  1.00  0.78           C  
ATOM   1995  O   HIS A 130      14.790   1.251 -13.947  1.00  0.78           O  
ATOM   1996  CB  HIS A 130      17.072   1.611 -11.837  1.00  0.78           C  
ATOM   1997  CG  HIS A 130      17.849   1.277 -10.582  1.00  0.78           C  
ATOM   1998  ND1 HIS A 130      18.022  -0.013 -10.137  1.00  0.78           N  
ATOM   1999  CD2 HIS A 130      18.501   2.064  -9.702  1.00  0.78           C  
ATOM   2000  CE1 HIS A 130      18.753  -0.006  -9.044  1.00  0.78           C  
ATOM   2001  NE2 HIS A 130      19.056   1.245  -8.753  1.00  0.78           N  
ATOM   2002  H   HIS A 130      14.833  -0.296 -11.732  1.00  0.78           H  
ATOM   2003  HA  HIS A 130      15.325   2.593 -11.054  1.00  0.78           H  
ATOM   2004 1HB  HIS A 130      17.299   0.864 -12.575  1.00  0.78           H  
ATOM   2005 2HB  HIS A 130      17.471   2.554 -12.221  1.00  0.78           H  
ATOM   2006  HD1 HIS A 130      17.681  -0.854 -10.569  1.00  0.78           H  
ATOM   2007  HD2 HIS A 130      18.637   3.131  -9.649  1.00  0.78           H  
ATOM   2008  HE1 HIS A 130      18.998  -0.946  -8.542  1.00  0.78           H  
ATOM   2009  N   LEU A 131      14.793   3.407 -13.255  1.00  0.73           N  
ATOM   2010  CA  LEU A 131      14.442   3.996 -14.531  1.00  0.73           C  
ATOM   2011  C   LEU A 131      15.661   4.800 -14.958  1.00  0.73           C  
ATOM   2012  O   LEU A 131      16.116   5.671 -14.207  1.00  0.73           O  
ATOM   2013  CB  LEU A 131      13.211   4.911 -14.427  1.00  0.73           C  
ATOM   2014  CG  LEU A 131      11.865   4.323 -13.948  1.00  0.73           C  
ATOM   2015  CD1 LEU A 131      10.797   5.428 -13.962  1.00  0.73           C  
ATOM   2016  CD2 LEU A 131      11.436   3.222 -14.821  1.00  0.73           C  
ATOM   2017  H   LEU A 131      14.944   4.025 -12.456  1.00  0.73           H  
ATOM   2018  HA  LEU A 131      14.259   3.213 -15.268  1.00  0.73           H  
ATOM   2019 1HB  LEU A 131      13.468   5.695 -13.735  1.00  0.73           H  
ATOM   2020 2HB  LEU A 131      13.036   5.371 -15.367  1.00  0.73           H  
ATOM   2021  HG  LEU A 131      11.979   3.951 -12.939  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 131       9.854   5.014 -13.624  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 131      11.081   6.238 -13.317  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 131      10.675   5.806 -14.976  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 131      10.485   2.817 -14.469  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 131      11.317   3.597 -15.837  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 131      12.197   2.446 -14.795  1.00  0.73           H  
ATOM   2028  N   GLU A 132      16.212   4.488 -16.123  1.00  0.71           N  
ATOM   2029  CA  GLU A 132      17.427   5.146 -16.581  1.00  0.71           C  
ATOM   2030  C   GLU A 132      17.219   5.880 -17.890  1.00  0.71           C  
ATOM   2031  O   GLU A 132      16.985   5.273 -18.942  1.00  0.71           O  
ATOM   2032  CB  GLU A 132      18.520   4.105 -16.753  1.00  0.71           C  
ATOM   2033  CG  GLU A 132      18.873   3.340 -15.487  1.00  0.71           C  
ATOM   2034  CD  GLU A 132      19.847   2.262 -15.775  1.00  0.71           C  
ATOM   2035  OE1 GLU A 132      20.221   2.155 -16.918  1.00  0.71           O  
ATOM   2036  OE2 GLU A 132      20.203   1.529 -14.886  1.00  0.71           O  
ATOM   2037  H   GLU A 132      15.806   3.745 -16.689  1.00  0.71           H  
ATOM   2038  HA  GLU A 132      17.740   5.871 -15.831  1.00  0.71           H  
ATOM   2039 1HB  GLU A 132      18.205   3.386 -17.493  1.00  0.71           H  
ATOM   2040 2HB  GLU A 132      19.425   4.585 -17.126  1.00  0.71           H  
ATOM   2041 1HG  GLU A 132      19.296   4.029 -14.753  1.00  0.71           H  
ATOM   2042 2HG  GLU A 132      17.967   2.902 -15.063  1.00  0.71           H  
ATOM   2043  N   ILE A 133      17.286   7.192 -17.823  1.00  0.71           N  
ATOM   2044  CA  ILE A 133      17.064   8.023 -18.991  1.00  0.71           C  
ATOM   2045  C   ILE A 133      18.381   8.193 -19.737  1.00  0.71           C  
ATOM   2046  O   ILE A 133      19.430   8.353 -19.106  1.00  0.71           O  
ATOM   2047  CB  ILE A 133      16.418   9.359 -18.611  1.00  0.71           C  
ATOM   2048  CG1 ILE A 133      15.013   9.111 -18.009  1.00  0.71           C  
ATOM   2049  CG2 ILE A 133      16.296  10.211 -19.860  1.00  0.71           C  
ATOM   2050  CD1 ILE A 133      14.400  10.334 -17.356  1.00  0.71           C  
ATOM   2051  H   ILE A 133      17.494   7.630 -16.921  1.00  0.71           H  
ATOM   2052  HA  ILE A 133      16.369   7.512 -19.659  1.00  0.71           H  
ATOM   2053  HB  ILE A 133      17.015   9.863 -17.855  1.00  0.71           H  
ATOM   2054 1HG1 ILE A 133      14.347   8.784 -18.810  1.00  0.71           H  
ATOM   2055 2HG1 ILE A 133      15.077   8.317 -17.263  1.00  0.71           H  
ATOM   2056 1HG2 ILE A 133      15.808  11.152 -19.640  1.00  0.71           H  
ATOM   2057 2HG2 ILE A 133      17.277  10.408 -20.281  1.00  0.71           H  
ATOM   2058 3HG2 ILE A 133      15.717   9.672 -20.567  1.00  0.71           H  
ATOM   2059 1HD1 ILE A 133      13.421  10.092 -16.965  1.00  0.71           H  
ATOM   2060 2HD1 ILE A 133      15.033  10.665 -16.536  1.00  0.71           H  
ATOM   2061 3HD1 ILE A 133      14.310  11.132 -18.092  1.00  0.71           H  
ATOM   2062  N   GLY A 134      18.359   8.061 -21.060  1.00  0.72           N  
ATOM   2063  CA  GLY A 134      19.615   8.168 -21.792  1.00  0.72           C  
ATOM   2064  C   GLY A 134      20.124   9.582 -21.991  1.00  0.72           C  
ATOM   2065  O   GLY A 134      19.491  10.554 -21.582  1.00  0.72           O  
ATOM   2066  H   GLY A 134      17.478   7.885 -21.554  1.00  0.72           H  
ATOM   2067 1HA  GLY A 134      20.375   7.609 -21.256  1.00  0.72           H  
ATOM   2068 2HA  GLY A 134      19.493   7.704 -22.764  1.00  0.72           H  
ATOM   2069  N   TYR A 135      21.328   9.678 -22.557  1.00  0.74           N  
ATOM   2070  CA  TYR A 135      21.976  10.954 -22.822  1.00  0.74           C  
ATOM   2071  C   TYR A 135      23.072  10.860 -23.882  1.00  0.74           C  
ATOM   2072  O   TYR A 135      23.876  11.795 -24.062  1.00  0.74           O  
ATOM   2073  CB  TYR A 135      22.486  11.601 -21.554  1.00  0.74           C  
ATOM   2074  CG  TYR A 135      23.476  10.841 -20.698  1.00  0.74           C  
ATOM   2075  CD1 TYR A 135      24.819  10.839 -20.965  1.00  0.74           C  
ATOM   2076  CD2 TYR A 135      23.024  10.221 -19.610  1.00  0.74           C  
ATOM   2077  CE1 TYR A 135      25.703  10.196 -20.101  1.00  0.74           C  
ATOM   2078  CE2 TYR A 135      23.900   9.584 -18.748  1.00  0.74           C  
ATOM   2079  CZ  TYR A 135      25.219   9.581 -18.992  1.00  0.74           C  
ATOM   2080  OH  TYR A 135      26.072   8.967 -18.118  1.00  0.74           O  
ATOM   2081  H   TYR A 135      21.767   8.822 -22.892  1.00  0.74           H  
ATOM   2082  HA  TYR A 135      21.218  11.625 -23.225  1.00  0.74           H  
ATOM   2083 1HB  TYR A 135      22.929  12.510 -21.831  1.00  0.74           H  
ATOM   2084 2HB  TYR A 135      21.636  11.855 -20.920  1.00  0.74           H  
ATOM   2085  HD1 TYR A 135      25.178  11.345 -21.848  1.00  0.74           H  
ATOM   2086  HD2 TYR A 135      21.961  10.243 -19.429  1.00  0.74           H  
ATOM   2087  HE1 TYR A 135      26.768  10.184 -20.294  1.00  0.74           H  
ATOM   2088  HE2 TYR A 135      23.538   9.082 -17.861  1.00  0.74           H  
ATOM   2089  HH  TYR A 135      25.582   8.655 -17.351  1.00  0.74           H  
ATOM   2090  N   GLY A 136      23.127   9.706 -24.544  1.00  0.78           N  
ATOM   2091  CA  GLY A 136      24.120   9.426 -25.569  1.00  0.78           C  
ATOM   2092  C   GLY A 136      25.474   9.003 -25.006  1.00  0.78           C  
ATOM   2093  O   GLY A 136      25.573   8.452 -23.901  1.00  0.78           O  
ATOM   2094  H   GLY A 136      22.436   8.985 -24.345  1.00  0.78           H  
ATOM   2095 1HA  GLY A 136      23.741   8.634 -26.216  1.00  0.78           H  
ATOM   2096 2HA  GLY A 136      24.246  10.307 -26.196  1.00  0.78           H  
ATOM   2097  N   LYS A 137      26.507   9.204 -25.815  1.00  0.83           N  
ATOM   2098  CA  LYS A 137      27.857   8.789 -25.475  1.00  0.83           C  
ATOM   2099  C   LYS A 137      28.763  10.012 -25.413  1.00  0.83           C  
ATOM   2100  O   LYS A 137      28.520  10.980 -26.134  1.00  0.83           O  
ATOM   2101  CB  LYS A 137      28.380   7.812 -26.534  1.00  0.83           C  
ATOM   2102  CG  LYS A 137      27.644   6.504 -26.589  1.00  0.83           C  
ATOM   2103  CD  LYS A 137      28.250   5.565 -27.616  1.00  0.83           C  
ATOM   2104  CE  LYS A 137      27.503   4.237 -27.662  1.00  0.83           C  
ATOM   2105  NZ  LYS A 137      28.087   3.309 -28.673  1.00  0.83           N  
ATOM   2106  H   LYS A 137      26.348   9.664 -26.701  1.00  0.83           H  
ATOM   2107  HA  LYS A 137      27.827   8.300 -24.505  1.00  0.83           H  
ATOM   2108 1HB  LYS A 137      28.298   8.275 -27.518  1.00  0.83           H  
ATOM   2109 2HB  LYS A 137      29.436   7.605 -26.371  1.00  0.83           H  
ATOM   2110 1HG  LYS A 137      27.716   6.045 -25.616  1.00  0.83           H  
ATOM   2111 2HG  LYS A 137      26.595   6.669 -26.822  1.00  0.83           H  
ATOM   2112 1HD  LYS A 137      28.215   6.029 -28.602  1.00  0.83           H  
ATOM   2113 2HD  LYS A 137      29.292   5.375 -27.358  1.00  0.83           H  
ATOM   2114 1HE  LYS A 137      27.553   3.767 -26.681  1.00  0.83           H  
ATOM   2115 2HE  LYS A 137      26.458   4.422 -27.913  1.00  0.83           H  
ATOM   2116 1HZ  LYS A 137      27.569   2.442 -28.672  1.00  0.83           H  
ATOM   2117 2HZ  LYS A 137      28.037   3.731 -29.590  1.00  0.83           H  
ATOM   2118 3HZ  LYS A 137      29.053   3.125 -28.439  1.00  0.83           H  
ATOM   2119  N   PRO A 138      29.809  10.007 -24.582  1.00  0.88           N  
ATOM   2120  CA  PRO A 138      30.765  11.077 -24.494  1.00  0.88           C  
ATOM   2121  C   PRO A 138      31.633  11.091 -25.747  1.00  0.88           C  
ATOM   2122  O   PRO A 138      31.811  10.043 -26.369  1.00  0.88           O  
ATOM   2123  CB  PRO A 138      31.582  10.681 -23.264  1.00  0.88           C  
ATOM   2124  CG  PRO A 138      31.472   9.188 -23.190  1.00  0.88           C  
ATOM   2125  CD  PRO A 138      30.063   8.879 -23.662  1.00  0.88           C  
ATOM   2126  HA  PRO A 138      30.228  12.006 -24.322  1.00  0.88           H  
ATOM   2127 1HB  PRO A 138      32.625  11.024 -23.394  1.00  0.88           H  
ATOM   2128 2HB  PRO A 138      31.201  11.175 -22.371  1.00  0.88           H  
ATOM   2129 1HG  PRO A 138      32.241   8.739 -23.836  1.00  0.88           H  
ATOM   2130 2HG  PRO A 138      31.694   8.855 -22.175  1.00  0.88           H  
ATOM   2131 1HD  PRO A 138      30.068   7.913 -24.178  1.00  0.88           H  
ATOM   2132 2HD  PRO A 138      29.355   8.901 -22.815  1.00  0.88           H  
ATOM   2133  N   PRO A 139      32.180  12.242 -26.147  1.00  0.94           N  
ATOM   2134  CA  PRO A 139      33.205  12.373 -27.161  1.00  0.94           C  
ATOM   2135  C   PRO A 139      34.421  11.581 -26.718  1.00  0.94           C  
ATOM   2136  O   PRO A 139      34.693  11.479 -25.520  1.00  0.94           O  
ATOM   2137  CB  PRO A 139      33.472  13.879 -27.186  1.00  0.94           C  
ATOM   2138  CG  PRO A 139      32.189  14.499 -26.674  1.00  0.94           C  
ATOM   2139  CD  PRO A 139      31.661  13.520 -25.648  1.00  0.94           C  
ATOM   2140  HA  PRO A 139      32.821  12.009 -28.124  1.00  0.94           H  
ATOM   2141 1HB  PRO A 139      34.340  14.114 -26.545  1.00  0.94           H  
ATOM   2142 2HB  PRO A 139      33.730  14.199 -28.205  1.00  0.94           H  
ATOM   2143 1HG  PRO A 139      32.402  15.486 -26.223  1.00  0.94           H  
ATOM   2144 2HG  PRO A 139      31.484  14.669 -27.499  1.00  0.94           H  
ATOM   2145 1HD  PRO A 139      32.041  13.739 -24.638  1.00  0.94           H  
ATOM   2146 2HD  PRO A 139      30.564  13.561 -25.707  1.00  0.94           H  
ATOM   2147  N   GLU A 140      35.156  11.023 -27.666  1.00  0.99           N  
ATOM   2148  CA  GLU A 140      36.325  10.247 -27.292  1.00  0.99           C  
ATOM   2149  C   GLU A 140      37.274  11.073 -26.432  1.00  0.99           C  
ATOM   2150  O   GLU A 140      37.616  12.204 -26.773  1.00  0.99           O  
ATOM   2151  CB  GLU A 140      37.050   9.735 -28.541  1.00  0.99           C  
ATOM   2152  CG  GLU A 140      38.243   8.821 -28.254  1.00  0.99           C  
ATOM   2153  CD  GLU A 140      38.900   8.275 -29.504  1.00  0.99           C  
ATOM   2154  OE1 GLU A 140      38.464   8.604 -30.582  1.00  0.99           O  
ATOM   2155  OE2 GLU A 140      39.839   7.524 -29.373  1.00  0.99           O  
ATOM   2156  H   GLU A 140      34.903  11.125 -28.639  1.00  0.99           H  
ATOM   2157  HA  GLU A 140      35.995   9.389 -26.707  1.00  0.99           H  
ATOM   2158 1HB  GLU A 140      36.349   9.185 -29.169  1.00  0.99           H  
ATOM   2159 2HB  GLU A 140      37.413  10.583 -29.122  1.00  0.99           H  
ATOM   2160 1HG  GLU A 140      38.987   9.383 -27.690  1.00  0.99           H  
ATOM   2161 2HG  GLU A 140      37.907   7.993 -27.632  1.00  0.99           H  
ATOM   2162  N   GLY A 141      37.685  10.489 -25.310  1.00  1.03           N  
ATOM   2163  CA  GLY A 141      38.611  11.104 -24.366  1.00  1.03           C  
ATOM   2164  C   GLY A 141      37.935  11.855 -23.211  1.00  1.03           C  
ATOM   2165  O   GLY A 141      38.593  12.164 -22.217  1.00  1.03           O  
ATOM   2166  H   GLY A 141      37.337   9.565 -25.104  1.00  1.03           H  
ATOM   2167 1HA  GLY A 141      39.259  10.330 -23.957  1.00  1.03           H  
ATOM   2168 2HA  GLY A 141      39.258  11.793 -24.908  1.00  1.03           H  
ATOM   2169  N   GLU A 142      36.638  12.148 -23.327  1.00  1.06           N  
ATOM   2170  CA  GLU A 142      35.931  12.852 -22.257  1.00  1.06           C  
ATOM   2171  C   GLU A 142      35.290  11.828 -21.307  1.00  1.06           C  
ATOM   2172  O   GLU A 142      34.555  10.960 -21.772  1.00  1.06           O  
ATOM   2173  CB  GLU A 142      34.881  13.807 -22.844  1.00  1.06           C  
ATOM   2174  CG  GLU A 142      34.091  14.667 -21.833  1.00  1.06           C  
ATOM   2175  CD  GLU A 142      33.203  15.691 -22.541  1.00  1.06           C  
ATOM   2176  OE1 GLU A 142      33.313  15.775 -23.735  1.00  1.06           O  
ATOM   2177  OE2 GLU A 142      32.476  16.421 -21.894  1.00  1.06           O  
ATOM   2178  H   GLU A 142      36.122  11.877 -24.168  1.00  1.06           H  
ATOM   2179  HA  GLU A 142      36.644  13.479 -21.741  1.00  1.06           H  
ATOM   2180 1HB  GLU A 142      35.366  14.482 -23.549  1.00  1.06           H  
ATOM   2181 2HB  GLU A 142      34.156  13.222 -23.413  1.00  1.06           H  
ATOM   2182 1HG  GLU A 142      33.463  14.011 -21.224  1.00  1.06           H  
ATOM   2183 2HG  GLU A 142      34.789  15.179 -21.168  1.00  1.06           H  
ATOM   2184  N   PRO A 143      35.577  11.850 -19.995  1.00  1.07           N  
ATOM   2185  CA  PRO A 143      34.996  10.960 -19.007  1.00  1.07           C  
ATOM   2186  C   PRO A 143      33.486  11.115 -18.988  1.00  1.07           C  
ATOM   2187  O   PRO A 143      32.969  12.230 -19.126  1.00  1.07           O  
ATOM   2188  CB  PRO A 143      35.622  11.455 -17.696  1.00  1.07           C  
ATOM   2189  CG  PRO A 143      36.909  12.113 -18.108  1.00  1.07           C  
ATOM   2190  CD  PRO A 143      36.619  12.741 -19.454  1.00  1.07           C  
ATOM   2191  HA  PRO A 143      35.286   9.924 -19.230  1.00  1.07           H  
ATOM   2192 1HB  PRO A 143      34.939  12.156 -17.196  1.00  1.07           H  
ATOM   2193 2HB  PRO A 143      35.775  10.610 -17.010  1.00  1.07           H  
ATOM   2194 1HG  PRO A 143      37.203  12.870 -17.357  1.00  1.07           H  
ATOM   2195 2HG  PRO A 143      37.723  11.377 -18.152  1.00  1.07           H  
ATOM   2196 1HD  PRO A 143      36.247  13.765 -19.359  1.00  1.07           H  
ATOM   2197 2HD  PRO A 143      37.552  12.678 -20.022  1.00  1.07           H  
ATOM   2198  N   VAL A 144      32.777  10.022 -18.718  1.00  1.05           N  
ATOM   2199  CA  VAL A 144      31.328  10.116 -18.659  1.00  1.05           C  
ATOM   2200  C   VAL A 144      30.813  11.180 -17.691  1.00  1.05           C  
ATOM   2201  O   VAL A 144      29.910  11.909 -18.085  1.00  1.05           O  
ATOM   2202  CB  VAL A 144      30.647   8.762 -18.366  1.00  1.05           C  
ATOM   2203  CG1 VAL A 144      29.176   9.004 -18.063  1.00  1.05           C  
ATOM   2204  CG2 VAL A 144      30.762   7.870 -19.570  1.00  1.05           C  
ATOM   2205  H   VAL A 144      33.237   9.130 -18.600  1.00  1.05           H  
ATOM   2206  HA  VAL A 144      30.990  10.401 -19.657  1.00  1.05           H  
ATOM   2207  HB  VAL A 144      31.097   8.275 -17.529  1.00  1.05           H  
ATOM   2208 1HG1 VAL A 144      28.686   8.052 -17.864  1.00  1.05           H  
ATOM   2209 2HG1 VAL A 144      29.076   9.645 -17.189  1.00  1.05           H  
ATOM   2210 3HG1 VAL A 144      28.705   9.485 -18.918  1.00  1.05           H  
ATOM   2211 1HG2 VAL A 144      30.267   6.920 -19.367  1.00  1.05           H  
ATOM   2212 2HG2 VAL A 144      30.280   8.357 -20.412  1.00  1.05           H  
ATOM   2213 3HG2 VAL A 144      31.814   7.693 -19.798  1.00  1.05           H  
ATOM   2214  N   PRO A 145      31.309  11.308 -16.435  1.00  1.01           N  
ATOM   2215  CA  PRO A 145      30.888  12.331 -15.497  1.00  1.01           C  
ATOM   2216  C   PRO A 145      31.049  13.759 -16.019  1.00  1.01           C  
ATOM   2217  O   PRO A 145      30.332  14.657 -15.578  1.00  1.01           O  
ATOM   2218  CB  PRO A 145      31.812  12.091 -14.299  1.00  1.01           C  
ATOM   2219  CG  PRO A 145      32.188  10.639 -14.391  1.00  1.01           C  
ATOM   2220  CD  PRO A 145      32.320  10.376 -15.862  1.00  1.01           C  
ATOM   2221  HA  PRO A 145      29.844  12.139 -15.214  1.00  1.01           H  
ATOM   2222 1HB  PRO A 145      32.683  12.761 -14.364  1.00  1.01           H  
ATOM   2223 2HB  PRO A 145      31.285  12.338 -13.366  1.00  1.01           H  
ATOM   2224 1HG  PRO A 145      33.122  10.453 -13.838  1.00  1.01           H  
ATOM   2225 2HG  PRO A 145      31.412  10.018 -13.921  1.00  1.01           H  
ATOM   2226 1HD  PRO A 145      33.322  10.644 -16.168  1.00  1.01           H  
ATOM   2227 2HD  PRO A 145      32.099   9.346 -16.030  1.00  1.01           H  
ATOM   2228  N   GLU A 146      31.966  14.005 -16.964  1.00  0.96           N  
ATOM   2229  CA  GLU A 146      32.096  15.378 -17.426  1.00  0.96           C  
ATOM   2230  C   GLU A 146      30.971  15.618 -18.410  1.00  0.96           C  
ATOM   2231  O   GLU A 146      30.244  16.618 -18.312  1.00  0.96           O  
ATOM   2232  CB  GLU A 146      33.480  15.643 -18.035  1.00  0.96           C  
ATOM   2233  CG  GLU A 146      34.617  15.584 -16.996  1.00  0.96           C  
ATOM   2234  CD  GLU A 146      35.999  15.915 -17.540  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146      36.129  16.175 -18.712  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146      36.928  15.895 -16.767  1.00  0.96           O  
ATOM   2237  H   GLU A 146      32.532  13.277 -17.392  1.00  0.96           H  
ATOM   2238  HA  GLU A 146      31.965  16.054 -16.581  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146      33.689  14.887 -18.794  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146      33.494  16.616 -18.523  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146      34.383  16.279 -16.191  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146      34.637  14.580 -16.573  1.00  0.96           H  
ATOM   2243  N   HIS A 147      30.768  14.633 -19.288  1.00  0.90           N  
ATOM   2244  CA  HIS A 147      29.711  14.682 -20.288  1.00  0.90           C  
ATOM   2245  C   HIS A 147      28.375  14.837 -19.557  1.00  0.90           C  
ATOM   2246  O   HIS A 147      27.550  15.670 -19.915  1.00  0.90           O  
ATOM   2247  CB  HIS A 147      29.775  13.431 -21.182  1.00  0.90           C  
ATOM   2248  CG  HIS A 147      28.704  13.312 -22.267  1.00  0.90           C  
ATOM   2249  ND1 HIS A 147      28.670  14.101 -23.398  1.00  0.90           N  
ATOM   2250  CD2 HIS A 147      27.672  12.465 -22.374  1.00  0.90           C  
ATOM   2251  CE1 HIS A 147      27.636  13.737 -24.152  1.00  0.90           C  
ATOM   2252  NE2 HIS A 147      27.004  12.751 -23.546  1.00  0.90           N  
ATOM   2253  H   HIS A 147      31.402  13.828 -19.272  1.00  0.90           H  
ATOM   2254  HA  HIS A 147      29.853  15.553 -20.928  1.00  0.90           H  
ATOM   2255 1HB  HIS A 147      30.752  13.413 -21.672  1.00  0.90           H  
ATOM   2256 2HB  HIS A 147      29.718  12.542 -20.560  1.00  0.90           H  
ATOM   2257  HD2 HIS A 147      27.433  11.719 -21.662  1.00  0.90           H  
ATOM   2258  HE1 HIS A 147      27.351  14.182 -25.103  1.00  0.90           H  
ATOM   2259  HE2 HIS A 147      26.140  12.270 -23.885  1.00  0.90           H  
ATOM   2260  N   LEU A 148      28.182  14.041 -18.508  1.00  0.84           N  
ATOM   2261  CA  LEU A 148      26.980  14.066 -17.689  1.00  0.84           C  
ATOM   2262  C   LEU A 148      26.692  15.467 -17.100  1.00  0.84           C  
ATOM   2263  O   LEU A 148      25.537  15.894 -17.047  1.00  0.84           O  
ATOM   2264  CB  LEU A 148      27.112  13.029 -16.576  1.00  0.84           C  
ATOM   2265  CG  LEU A 148      25.919  12.867 -15.684  1.00  0.84           C  
ATOM   2266  CD1 LEU A 148      24.743  12.424 -16.520  1.00  0.84           C  
ATOM   2267  CD2 LEU A 148      26.235  11.850 -14.612  1.00  0.84           C  
ATOM   2268  H   LEU A 148      28.905  13.371 -18.271  1.00  0.84           H  
ATOM   2269  HA  LEU A 148      26.144  13.777 -18.320  1.00  0.84           H  
ATOM   2270 1HB  LEU A 148      27.349  12.061 -17.023  1.00  0.84           H  
ATOM   2271 2HB  LEU A 148      27.944  13.327 -15.947  1.00  0.84           H  
ATOM   2272  HG  LEU A 148      25.681  13.810 -15.229  1.00  0.84           H  
ATOM   2273 1HD1 LEU A 148      23.869  12.306 -15.894  1.00  0.84           H  
ATOM   2274 2HD1 LEU A 148      24.546  13.159 -17.279  1.00  0.84           H  
ATOM   2275 3HD1 LEU A 148      24.986  11.486 -16.978  1.00  0.84           H  
ATOM   2276 1HD2 LEU A 148      25.368  11.728 -13.960  1.00  0.84           H  
ATOM   2277 2HD2 LEU A 148      26.479  10.893 -15.080  1.00  0.84           H  
ATOM   2278 3HD2 LEU A 148      27.088  12.198 -14.027  1.00  0.84           H  
ATOM   2279  N   THR A 149      27.716  16.203 -16.659  1.00  0.79           N  
ATOM   2280  CA  THR A 149      27.425  17.534 -16.123  1.00  0.79           C  
ATOM   2281  C   THR A 149      27.285  18.594 -17.216  1.00  0.79           C  
ATOM   2282  O   THR A 149      26.796  19.696 -16.955  1.00  0.79           O  
ATOM   2283  CB  THR A 149      28.489  17.986 -15.122  1.00  0.79           C  
ATOM   2284  OG1 THR A 149      29.773  18.066 -15.764  1.00  0.79           O  
ATOM   2285  CG2 THR A 149      28.531  17.025 -13.970  1.00  0.79           C  
ATOM   2286  H   THR A 149      28.672  15.838 -16.659  1.00  0.79           H  
ATOM   2287  HA  THR A 149      26.478  17.485 -15.591  1.00  0.79           H  
ATOM   2288  HB  THR A 149      28.233  18.972 -14.746  1.00  0.79           H  
ATOM   2289  HG1 THR A 149      29.825  17.412 -16.492  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149      29.281  17.355 -13.254  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149      27.552  16.998 -13.494  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149      28.781  16.037 -14.327  1.00  0.79           H  
ATOM   2293  N   ARG A 150      27.711  18.276 -18.433  1.00  0.76           N  
ATOM   2294  CA  ARG A 150      27.619  19.204 -19.552  1.00  0.76           C  
ATOM   2295  C   ARG A 150      26.172  19.601 -19.874  1.00  0.76           C  
ATOM   2296  O   ARG A 150      25.258  18.761 -19.909  1.00  0.76           O  
ATOM   2297  CB  ARG A 150      28.290  18.625 -20.791  1.00  0.76           C  
ATOM   2298  CG  ARG A 150      28.379  19.567 -21.987  1.00  0.76           C  
ATOM   2299  CD  ARG A 150      29.106  18.950 -23.142  1.00  0.76           C  
ATOM   2300  NE  ARG A 150      30.533  18.749 -22.853  1.00  0.76           N  
ATOM   2301  CZ  ARG A 150      31.487  19.684 -22.980  1.00  0.76           C  
ATOM   2302  NH1 ARG A 150      31.206  20.908 -23.388  1.00  0.76           N  
ATOM   2303  NH2 ARG A 150      32.712  19.336 -22.681  1.00  0.76           N  
ATOM   2304  H   ARG A 150      28.156  17.369 -18.583  1.00  0.76           H  
ATOM   2305  HA  ARG A 150      28.162  20.109 -19.279  1.00  0.76           H  
ATOM   2306 1HB  ARG A 150      29.293  18.275 -20.540  1.00  0.76           H  
ATOM   2307 2HB  ARG A 150      27.725  17.766 -21.132  1.00  0.76           H  
ATOM   2308 1HG  ARG A 150      27.372  19.822 -22.322  1.00  0.76           H  
ATOM   2309 2HG  ARG A 150      28.904  20.475 -21.695  1.00  0.76           H  
ATOM   2310 1HD  ARG A 150      28.665  17.975 -23.365  1.00  0.76           H  
ATOM   2311 2HD  ARG A 150      29.019  19.595 -24.014  1.00  0.76           H  
ATOM   2312  HE  ARG A 150      30.865  17.820 -22.537  1.00  0.76           H  
ATOM   2313 1HH1 ARG A 150      30.255  21.159 -23.616  1.00  0.76           H  
ATOM   2314 2HH1 ARG A 150      31.943  21.592 -23.474  1.00  0.76           H  
ATOM   2315 1HH2 ARG A 150      32.867  18.362 -22.371  1.00  0.76           H  
ATOM   2316 2HH2 ARG A 150      33.471  19.990 -22.758  1.00  0.76           H  
ATOM   2317  N   GLU A 151      25.982  20.907 -20.093  1.00  0.76           N  
ATOM   2318  CA  GLU A 151      24.696  21.521 -20.447  1.00  0.76           C  
ATOM   2319  C   GLU A 151      24.118  20.903 -21.717  1.00  0.76           C  
ATOM   2320  O   GLU A 151      24.852  20.671 -22.680  1.00  0.76           O  
ATOM   2321  CB  GLU A 151      24.864  23.035 -20.628  1.00  0.76           C  
ATOM   2322  CG  GLU A 151      23.565  23.811 -20.887  1.00  0.76           C  
ATOM   2323  CD  GLU A 151      23.782  25.316 -20.976  1.00  0.76           C  
ATOM   2324  OE1 GLU A 151      24.908  25.740 -20.852  1.00  0.76           O  
ATOM   2325  OE2 GLU A 151      22.825  26.036 -21.169  1.00  0.76           O  
ATOM   2326  H   GLU A 151      26.784  21.516 -20.014  1.00  0.76           H  
ATOM   2327  HA  GLU A 151      23.996  21.364 -19.635  1.00  0.76           H  
ATOM   2328 1HB  GLU A 151      25.326  23.454 -19.735  1.00  0.76           H  
ATOM   2329 2HB  GLU A 151      25.535  23.226 -21.465  1.00  0.76           H  
ATOM   2330 1HG  GLU A 151      23.127  23.468 -21.825  1.00  0.76           H  
ATOM   2331 2HG  GLU A 151      22.853  23.590 -20.086  1.00  0.76           H  
ATOM   2332  N   LEU A 152      22.818  20.617 -21.710  1.00  0.77           N  
ATOM   2333  CA  LEU A 152      22.142  20.038 -22.869  1.00  0.77           C  
ATOM   2334  C   LEU A 152      22.089  20.974 -24.067  1.00  0.77           C  
ATOM   2335  O   LEU A 152      21.894  22.182 -23.914  1.00  0.77           O  
ATOM   2336  CB  LEU A 152      20.697  19.674 -22.518  1.00  0.77           C  
ATOM   2337  CG  LEU A 152      20.524  18.571 -21.518  1.00  0.77           C  
ATOM   2338  CD1 LEU A 152      19.036  18.390 -21.204  1.00  0.77           C  
ATOM   2339  CD2 LEU A 152      21.138  17.373 -22.092  1.00  0.77           C  
ATOM   2340  H   LEU A 152      22.263  20.815 -20.878  1.00  0.77           H  
ATOM   2341  HA  LEU A 152      22.679  19.136 -23.165  1.00  0.77           H  
ATOM   2342 1HB  LEU A 152      20.207  20.560 -22.116  1.00  0.77           H  
ATOM   2343 2HB  LEU A 152      20.181  19.382 -23.439  1.00  0.77           H  
ATOM   2344  HG  LEU A 152      21.024  18.811 -20.589  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 152      18.912  17.582 -20.481  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 152      18.646  19.318 -20.783  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 152      18.498  18.152 -22.117  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 152      21.018  16.554 -21.402  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 152      20.665  17.153 -23.026  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 152      22.191  17.567 -22.277  1.00  0.77           H  
ATOM   2351  N   GLU A 153      22.224  20.401 -25.262  1.00  0.78           N  
ATOM   2352  CA  GLU A 153      22.092  21.135 -26.513  1.00  0.78           C  
ATOM   2353  C   GLU A 153      20.641  21.067 -26.961  1.00  0.78           C  
ATOM   2354  O   GLU A 153      19.899  20.157 -26.585  1.00  0.78           O  
ATOM   2355  CB  GLU A 153      23.064  20.593 -27.588  1.00  0.78           C  
ATOM   2356  CG  GLU A 153      23.080  21.319 -28.966  1.00  0.78           C  
ATOM   2357  CD  GLU A 153      23.427  22.775 -28.889  1.00  0.78           C  
ATOM   2358  OE1 GLU A 153      22.539  23.535 -28.573  1.00  0.78           O  
ATOM   2359  OE2 GLU A 153      24.552  23.132 -29.146  1.00  0.78           O  
ATOM   2360  H   GLU A 153      22.405  19.390 -25.340  1.00  0.78           H  
ATOM   2361  HA  GLU A 153      22.342  22.181 -26.332  1.00  0.78           H  
ATOM   2362 1HB  GLU A 153      24.079  20.606 -27.192  1.00  0.78           H  
ATOM   2363 2HB  GLU A 153      22.815  19.550 -27.792  1.00  0.78           H  
ATOM   2364 1HG  GLU A 153      23.837  20.831 -29.578  1.00  0.78           H  
ATOM   2365 2HG  GLU A 153      22.147  21.196 -29.484  1.00  0.78           H  
ATOM   2366  N   GLU A 154      20.250  21.981 -27.835  1.00  0.80           N  
ATOM   2367  CA  GLU A 154      18.889  22.010 -28.371  1.00  0.80           C  
ATOM   2368  C   GLU A 154      18.635  20.882 -29.385  1.00  0.80           C  
ATOM   2369  O   GLU A 154      17.569  20.824 -29.995  1.00  0.80           O  
ATOM   2370  CB  GLU A 154      18.601  23.366 -29.018  1.00  0.80           C  
ATOM   2371  CG  GLU A 154      18.566  24.534 -28.033  1.00  0.80           C  
ATOM   2372  CD  GLU A 154      18.265  25.871 -28.684  1.00  0.80           C  
ATOM   2373  OE1 GLU A 154      18.097  25.915 -29.881  1.00  0.80           O  
ATOM   2374  OE2 GLU A 154      18.200  26.849 -27.974  1.00  0.80           O  
ATOM   2375  H   GLU A 154      20.934  22.690 -28.124  1.00  0.80           H  
ATOM   2376  HA  GLU A 154      18.198  21.880 -27.540  1.00  0.80           H  
ATOM   2377 1HB  GLU A 154      19.370  23.579 -29.763  1.00  0.80           H  
ATOM   2378 2HB  GLU A 154      17.643  23.327 -29.535  1.00  0.80           H  
ATOM   2379 1HG  GLU A 154      17.807  24.331 -27.278  1.00  0.80           H  
ATOM   2380 2HG  GLU A 154      19.533  24.589 -27.530  1.00  0.80           H  
ATOM   2381  N   GLU A 155      19.653  20.035 -29.591  1.00  0.80           N  
ATOM   2382  CA  GLU A 155      19.603  18.856 -30.437  1.00  0.80           C  
ATOM   2383  C   GLU A 155      19.578  17.538 -29.626  1.00  0.80           C  
ATOM   2384  O   GLU A 155      19.476  16.459 -30.218  1.00  0.80           O  
ATOM   2385  CB  GLU A 155      20.797  18.846 -31.396  1.00  0.80           C  
ATOM   2386  CG  GLU A 155      20.828  20.017 -32.383  1.00  0.80           C  
ATOM   2387  CD  GLU A 155      22.003  19.969 -33.346  1.00  0.80           C  
ATOM   2388  OE1 GLU A 155      22.808  19.074 -33.237  1.00  0.80           O  
ATOM   2389  OE2 GLU A 155      22.085  20.832 -34.190  1.00  0.80           O  
ATOM   2390  H   GLU A 155      20.502  20.203 -29.077  1.00  0.80           H  
ATOM   2391  HA  GLU A 155      18.684  18.899 -31.022  1.00  0.80           H  
ATOM   2392 1HB  GLU A 155      21.723  18.869 -30.818  1.00  0.80           H  
ATOM   2393 2HB  GLU A 155      20.792  17.922 -31.971  1.00  0.80           H  
ATOM   2394 1HG  GLU A 155      19.901  20.017 -32.955  1.00  0.80           H  
ATOM   2395 2HG  GLU A 155      20.870  20.948 -31.816  1.00  0.80           H  
ATOM   2396  N   ASP A 156      19.709  17.605 -28.287  1.00  0.80           N  
ATOM   2397  CA  ASP A 156      19.701  16.389 -27.456  1.00  0.80           C  
ATOM   2398  C   ASP A 156      18.258  16.131 -27.045  1.00  0.80           C  
ATOM   2399  O   ASP A 156      17.792  15.001 -26.884  1.00  0.80           O  
ATOM   2400  CB  ASP A 156      20.590  16.547 -26.217  1.00  0.80           C  
ATOM   2401  CG  ASP A 156      22.090  16.725 -26.547  1.00  0.80           C  
ATOM   2402  OD1 ASP A 156      22.624  15.882 -27.237  1.00  0.80           O  
ATOM   2403  OD2 ASP A 156      22.710  17.675 -26.077  1.00  0.80           O  
ATOM   2404  H   ASP A 156      19.761  18.509 -27.822  1.00  0.80           H  
ATOM   2405  HA  ASP A 156      20.055  15.544 -28.046  1.00  0.80           H  
ATOM   2406 1HB  ASP A 156      20.251  17.422 -25.651  1.00  0.80           H  
ATOM   2407 2HB  ASP A 156      20.478  15.679 -25.582  1.00  0.80           H  
ATOM   2408  N   TRP A 157      17.549  17.218 -26.872  1.00  0.78           N  
ATOM   2409  CA  TRP A 157      16.365  17.980 -26.613  1.00  0.78           C  
ATOM   2410  C   TRP A 157      15.741  18.113 -27.999  1.00  0.78           C  
ATOM   2411  O   TRP A 157      16.474  18.348 -28.946  1.00  0.78           O  
ATOM   2412  CB  TRP A 157      16.708  19.333 -26.016  1.00  0.78           C  
ATOM   2413  CG  TRP A 157      15.556  19.976 -25.402  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157      14.785  20.987 -25.882  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157      15.027  19.634 -24.106  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157      13.804  21.300 -24.967  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157      13.946  20.475 -23.871  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157      15.393  18.689 -23.135  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157      13.212  20.408 -22.697  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157      14.667  18.616 -21.963  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157      13.603  19.456 -21.747  1.00  0.78           C  
ATOM   2422  H   TRP A 157      16.877  16.493 -26.703  1.00  0.78           H  
ATOM   2423  HA  TRP A 157      15.708  17.433 -25.941  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157      17.496  19.222 -25.267  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157      17.089  19.979 -26.796  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157      14.927  21.476 -26.846  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157      13.100  22.016 -25.078  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157      16.238  18.030 -23.306  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157      12.363  21.065 -22.507  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157      14.960  17.876 -21.218  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157      13.046  19.375 -20.822  1.00  0.78           H  
ATOM   2432  N   PRO A 158      14.452  17.875 -28.198  1.00  0.76           N  
ATOM   2433  CA  PRO A 158      13.379  17.436 -27.329  1.00  0.76           C  
ATOM   2434  C   PRO A 158      13.440  15.959 -26.944  1.00  0.76           C  
ATOM   2435  O   PRO A 158      12.733  15.551 -26.031  1.00  0.76           O  
ATOM   2436  CB  PRO A 158      12.145  17.720 -28.196  1.00  0.76           C  
ATOM   2437  CG  PRO A 158      12.631  17.602 -29.606  1.00  0.76           C  
ATOM   2438  CD  PRO A 158      14.025  18.138 -29.572  1.00  0.76           C  
ATOM   2439  HA  PRO A 158      13.358  18.067 -26.428  1.00  0.76           H  
ATOM   2440 1HB  PRO A 158      11.347  16.993 -27.961  1.00  0.76           H  
ATOM   2441 2HB  PRO A 158      11.747  18.720 -27.963  1.00  0.76           H  
ATOM   2442 1HG  PRO A 158      12.585  16.550 -29.935  1.00  0.76           H  
ATOM   2443 2HG  PRO A 158      11.978  18.172 -30.281  1.00  0.76           H  
ATOM   2444 1HD  PRO A 158      14.667  17.593 -30.281  1.00  0.76           H  
ATOM   2445 2HD  PRO A 158      14.036  19.221 -29.766  1.00  0.76           H  
ATOM   2446  N   GLY A 159      14.306  15.165 -27.594  1.00  0.74           N  
ATOM   2447  CA  GLY A 159      14.394  13.719 -27.312  1.00  0.74           C  
ATOM   2448  C   GLY A 159      14.413  13.435 -25.811  1.00  0.74           C  
ATOM   2449  O   GLY A 159      13.603  12.655 -25.308  1.00  0.74           O  
ATOM   2450  H   GLY A 159      14.886  15.543 -28.330  1.00  0.74           H  
ATOM   2451 1HA  GLY A 159      13.546  13.207 -27.771  1.00  0.74           H  
ATOM   2452 2HA  GLY A 159      15.300  13.318 -27.769  1.00  0.74           H  
ATOM   2453  N   LEU A 160      15.292  14.111 -25.090  1.00  0.72           N  
ATOM   2454  CA  LEU A 160      15.370  13.932 -23.640  1.00  0.72           C  
ATOM   2455  C   LEU A 160      14.072  14.286 -22.915  1.00  0.72           C  
ATOM   2456  O   LEU A 160      13.754  13.690 -21.880  1.00  0.72           O  
ATOM   2457  CB  LEU A 160      16.489  14.797 -23.105  1.00  0.72           C  
ATOM   2458  CG  LEU A 160      17.822  14.324 -23.474  1.00  0.72           C  
ATOM   2459  CD1 LEU A 160      18.786  15.322 -23.156  1.00  0.72           C  
ATOM   2460  CD2 LEU A 160      18.116  13.116 -22.692  1.00  0.72           C  
ATOM   2461  H   LEU A 160      15.967  14.687 -25.581  1.00  0.72           H  
ATOM   2462  HA  LEU A 160      15.605  12.889 -23.440  1.00  0.72           H  
ATOM   2463 1HB  LEU A 160      16.370  15.793 -23.499  1.00  0.72           H  
ATOM   2464 2HB  LEU A 160      16.426  14.834 -22.018  1.00  0.72           H  
ATOM   2465  HG  LEU A 160      17.860  14.110 -24.531  1.00  0.72           H  
ATOM   2466 1HD1 LEU A 160      19.777  14.953 -23.416  1.00  0.72           H  
ATOM   2467 2HD1 LEU A 160      18.563  16.227 -23.725  1.00  0.72           H  
ATOM   2468 3HD1 LEU A 160      18.738  15.530 -22.092  1.00  0.72           H  
ATOM   2469 1HD2 LEU A 160      19.106  12.751 -22.934  1.00  0.72           H  
ATOM   2470 2HD2 LEU A 160      18.062  13.364 -21.662  1.00  0.72           H  
ATOM   2471 3HD2 LEU A 160      17.400  12.360 -22.895  1.00  0.72           H  
ATOM   2472  N   ALA A 161      13.339  15.289 -23.403  1.00  0.71           N  
ATOM   2473  CA  ALA A 161      12.091  15.644 -22.753  1.00  0.71           C  
ATOM   2474  C   ALA A 161      11.127  14.490 -22.904  1.00  0.71           C  
ATOM   2475  O   ALA A 161      10.432  14.120 -21.957  1.00  0.71           O  
ATOM   2476  CB  ALA A 161      11.482  16.893 -23.352  1.00  0.71           C  
ATOM   2477  H   ALA A 161      13.588  15.734 -24.275  1.00  0.71           H  
ATOM   2478  HA  ALA A 161      12.288  15.806 -21.694  1.00  0.71           H  
ATOM   2479 1HB  ALA A 161      10.554  17.126 -22.838  1.00  0.71           H  
ATOM   2480 2HB  ALA A 161      12.160  17.709 -23.258  1.00  0.71           H  
ATOM   2481 3HB  ALA A 161      11.276  16.727 -24.405  1.00  0.71           H  
ATOM   2482  N   GLU A 162      11.114  13.896 -24.106  1.00  0.70           N  
ATOM   2483  CA  GLU A 162      10.213  12.788 -24.381  1.00  0.70           C  
ATOM   2484  C   GLU A 162      10.572  11.607 -23.504  1.00  0.70           C  
ATOM   2485  O   GLU A 162       9.692  10.914 -22.990  1.00  0.70           O  
ATOM   2486  CB  GLU A 162      10.244  12.390 -25.863  1.00  0.70           C  
ATOM   2487  CG  GLU A 162       9.631  13.434 -26.807  1.00  0.70           C  
ATOM   2488  CD  GLU A 162       9.656  13.021 -28.272  1.00  0.70           C  
ATOM   2489  OE1 GLU A 162      10.225  12.000 -28.584  1.00  0.70           O  
ATOM   2490  OE2 GLU A 162       9.092  13.730 -29.074  1.00  0.70           O  
ATOM   2491  H   GLU A 162      11.736  14.251 -24.835  1.00  0.70           H  
ATOM   2492  HA  GLU A 162       9.201  13.095 -24.137  1.00  0.70           H  
ATOM   2493 1HB  GLU A 162      11.271  12.223 -26.176  1.00  0.70           H  
ATOM   2494 2HB  GLU A 162       9.706  11.454 -25.999  1.00  0.70           H  
ATOM   2495 1HG  GLU A 162       8.601  13.620 -26.506  1.00  0.70           H  
ATOM   2496 2HG  GLU A 162      10.189  14.367 -26.690  1.00  0.70           H  
ATOM   2497  N   ALA A 163      11.870  11.378 -23.315  1.00  0.69           N  
ATOM   2498  CA  ALA A 163      12.297  10.287 -22.459  1.00  0.69           C  
ATOM   2499  C   ALA A 163      11.834  10.525 -21.025  1.00  0.69           C  
ATOM   2500  O   ALA A 163      11.365   9.596 -20.364  1.00  0.69           O  
ATOM   2501  CB  ALA A 163      13.784  10.132 -22.501  1.00  0.69           C  
ATOM   2502  H   ALA A 163      12.554  11.960 -23.799  1.00  0.69           H  
ATOM   2503  HA  ALA A 163      11.844   9.371 -22.828  1.00  0.69           H  
ATOM   2504 1HB  ALA A 163      14.052   9.284 -21.888  1.00  0.69           H  
ATOM   2505 2HB  ALA A 163      14.098   9.954 -23.502  1.00  0.69           H  
ATOM   2506 3HB  ALA A 163      14.265  11.035 -22.133  1.00  0.69           H  
ATOM   2507  N   ALA A 164      11.931  11.777 -20.550  1.00  0.68           N  
ATOM   2508  CA  ALA A 164      11.470  12.102 -19.206  1.00  0.68           C  
ATOM   2509  C   ALA A 164       9.971  11.852 -19.099  1.00  0.68           C  
ATOM   2510  O   ALA A 164       9.500  11.318 -18.094  1.00  0.68           O  
ATOM   2511  CB  ALA A 164      11.812  13.537 -18.852  1.00  0.68           C  
ATOM   2512  H   ALA A 164      12.353  12.509 -21.125  1.00  0.68           H  
ATOM   2513  HA  ALA A 164      11.970  11.441 -18.506  1.00  0.68           H  
ATOM   2514 1HB  ALA A 164      11.483  13.754 -17.838  1.00  0.68           H  
ATOM   2515 2HB  ALA A 164      12.891  13.676 -18.923  1.00  0.68           H  
ATOM   2516 3HB  ALA A 164      11.317  14.206 -19.549  1.00  0.68           H  
ATOM   2517  N   ILE A 165       9.225  12.180 -20.157  1.00  0.68           N  
ATOM   2518  CA  ILE A 165       7.789  11.942 -20.174  1.00  0.68           C  
ATOM   2519  C   ILE A 165       7.521  10.449 -20.094  1.00  0.68           C  
ATOM   2520  O   ILE A 165       6.666  10.007 -19.329  1.00  0.68           O  
ATOM   2521  CB  ILE A 165       7.126  12.550 -21.420  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165       7.195  14.083 -21.331  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165       5.692  12.056 -21.533  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165       6.860  14.793 -22.620  1.00  0.68           C  
ATOM   2525  H   ILE A 165       9.668  12.636 -20.957  1.00  0.68           H  
ATOM   2526  HA  ILE A 165       7.350  12.415 -19.296  1.00  0.68           H  
ATOM   2527  HB  ILE A 165       7.677  12.252 -22.304  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165       6.497  14.415 -20.565  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165       8.194  14.368 -21.028  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165       5.229  12.482 -22.419  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165       5.686  10.967 -21.608  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165       5.131  12.358 -20.648  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165       6.930  15.868 -22.471  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165       7.559  14.493 -23.392  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165       5.849  14.534 -22.926  1.00  0.68           H  
ATOM   2536  N   ARG A 166       8.260   9.658 -20.868  1.00  0.67           N  
ATOM   2537  CA  ARG A 166       8.091   8.217 -20.813  1.00  0.67           C  
ATOM   2538  C   ARG A 166       8.412   7.697 -19.418  1.00  0.67           C  
ATOM   2539  O   ARG A 166       7.731   6.796 -18.934  1.00  0.67           O  
ATOM   2540  CB  ARG A 166       8.952   7.537 -21.861  1.00  0.67           C  
ATOM   2541  CG  ARG A 166       8.455   7.719 -23.280  1.00  0.67           C  
ATOM   2542  CD  ARG A 166       9.448   7.280 -24.292  1.00  0.67           C  
ATOM   2543  NE  ARG A 166       9.770   5.858 -24.201  1.00  0.67           N  
ATOM   2544  CZ  ARG A 166      10.705   5.267 -24.966  1.00  0.67           C  
ATOM   2545  NH1 ARG A 166      11.340   5.990 -25.866  1.00  0.67           N  
ATOM   2546  NH2 ARG A 166      10.991   3.981 -24.827  1.00  0.67           N  
ATOM   2547  H   ARG A 166       8.941  10.069 -21.507  1.00  0.67           H  
ATOM   2548  HA  ARG A 166       7.050   7.986 -21.036  1.00  0.67           H  
ATOM   2549 1HB  ARG A 166       9.963   7.934 -21.812  1.00  0.67           H  
ATOM   2550 2HB  ARG A 166       9.010   6.468 -21.654  1.00  0.67           H  
ATOM   2551 1HG  ARG A 166       7.543   7.141 -23.419  1.00  0.67           H  
ATOM   2552 2HG  ARG A 166       8.243   8.777 -23.449  1.00  0.67           H  
ATOM   2553 1HD  ARG A 166       9.055   7.475 -25.288  1.00  0.67           H  
ATOM   2554 2HD  ARG A 166      10.371   7.847 -24.157  1.00  0.67           H  
ATOM   2555  HE  ARG A 166       9.290   5.294 -23.512  1.00  0.67           H  
ATOM   2556 1HH1 ARG A 166      11.114   6.976 -25.972  1.00  0.67           H  
ATOM   2557 2HH1 ARG A 166      12.045   5.574 -26.450  1.00  0.67           H  
ATOM   2558 1HH2 ARG A 166      10.520   3.398 -24.115  1.00  0.67           H  
ATOM   2559 2HH2 ARG A 166      11.691   3.556 -25.410  1.00  0.67           H  
ATOM   2560  N   ALA A 167       9.418   8.277 -18.743  1.00  0.66           N  
ATOM   2561  CA  ALA A 167       9.727   7.864 -17.379  1.00  0.66           C  
ATOM   2562  C   ALA A 167       8.521   8.115 -16.479  1.00  0.66           C  
ATOM   2563  O   ALA A 167       8.182   7.275 -15.650  1.00  0.66           O  
ATOM   2564  CB  ALA A 167      10.948   8.591 -16.854  1.00  0.66           C  
ATOM   2565  H   ALA A 167       9.985   8.994 -19.196  1.00  0.66           H  
ATOM   2566  HA  ALA A 167       9.929   6.798 -17.381  1.00  0.66           H  
ATOM   2567 1HB  ALA A 167      11.174   8.249 -15.845  1.00  0.66           H  
ATOM   2568 2HB  ALA A 167      11.791   8.380 -17.510  1.00  0.66           H  
ATOM   2569 3HB  ALA A 167      10.764   9.655 -16.836  1.00  0.66           H  
ATOM   2570  N   VAL A 168       7.829   9.240 -16.687  1.00  0.66           N  
ATOM   2571  CA  VAL A 168       6.639   9.552 -15.902  1.00  0.66           C  
ATOM   2572  C   VAL A 168       5.541   8.546 -16.146  1.00  0.66           C  
ATOM   2573  O   VAL A 168       4.887   8.081 -15.203  1.00  0.66           O  
ATOM   2574  CB  VAL A 168       6.092  10.944 -16.233  1.00  0.66           C  
ATOM   2575  CG1 VAL A 168       4.746  11.139 -15.563  1.00  0.66           C  
ATOM   2576  CG2 VAL A 168       7.070  11.967 -15.759  1.00  0.66           C  
ATOM   2577  H   VAL A 168       8.170   9.910 -17.380  1.00  0.66           H  
ATOM   2578  HA  VAL A 168       6.909   9.531 -14.851  1.00  0.66           H  
ATOM   2579  HB  VAL A 168       5.944  11.043 -17.297  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 168       4.362  12.133 -15.798  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 168       4.047  10.386 -15.927  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 168       4.862  11.037 -14.511  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 168       6.681  12.940 -15.991  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 168       7.212  11.871 -14.694  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 168       8.019  11.827 -16.253  1.00  0.66           H  
ATOM   2586  N   GLU A 169       5.334   8.202 -17.408  1.00  0.67           N  
ATOM   2587  CA  GLU A 169       4.300   7.242 -17.720  1.00  0.67           C  
ATOM   2588  C   GLU A 169       4.686   5.872 -17.138  1.00  0.67           C  
ATOM   2589  O   GLU A 169       3.818   5.152 -16.631  1.00  0.67           O  
ATOM   2590  CB  GLU A 169       4.064   7.186 -19.228  1.00  0.67           C  
ATOM   2591  CG  GLU A 169       3.483   8.482 -19.838  1.00  0.67           C  
ATOM   2592  CD  GLU A 169       2.149   8.899 -19.258  1.00  0.67           C  
ATOM   2593  OE1 GLU A 169       1.249   8.094 -19.198  1.00  0.67           O  
ATOM   2594  OE2 GLU A 169       2.025  10.047 -18.868  1.00  0.67           O  
ATOM   2595  H   GLU A 169       5.893   8.635 -18.146  1.00  0.67           H  
ATOM   2596  HA  GLU A 169       3.375   7.563 -17.245  1.00  0.67           H  
ATOM   2597 1HB  GLU A 169       5.000   6.955 -19.734  1.00  0.67           H  
ATOM   2598 2HB  GLU A 169       3.365   6.401 -19.441  1.00  0.67           H  
ATOM   2599 1HG  GLU A 169       4.197   9.287 -19.672  1.00  0.67           H  
ATOM   2600 2HG  GLU A 169       3.381   8.345 -20.912  1.00  0.67           H  
ATOM   2601  N   ALA A 170       5.994   5.540 -17.161  1.00  0.68           N  
ATOM   2602  CA  ALA A 170       6.509   4.308 -16.571  1.00  0.68           C  
ATOM   2603  C   ALA A 170       6.244   4.307 -15.060  1.00  0.68           C  
ATOM   2604  O   ALA A 170       5.901   3.275 -14.483  1.00  0.68           O  
ATOM   2605  CB  ALA A 170       7.986   4.128 -16.850  1.00  0.68           C  
ATOM   2606  H   ALA A 170       6.651   6.162 -17.623  1.00  0.68           H  
ATOM   2607  HA  ALA A 170       5.989   3.474 -17.025  1.00  0.68           H  
ATOM   2608 1HB  ALA A 170       8.327   3.188 -16.420  1.00  0.68           H  
ATOM   2609 2HB  ALA A 170       8.151   4.118 -17.927  1.00  0.68           H  
ATOM   2610 3HB  ALA A 170       8.541   4.944 -16.412  1.00  0.68           H  
ATOM   2611  N   LEU A 171       6.375   5.473 -14.411  1.00  0.70           N  
ATOM   2612  CA  LEU A 171       6.083   5.543 -12.985  1.00  0.70           C  
ATOM   2613  C   LEU A 171       4.614   5.303 -12.730  1.00  0.70           C  
ATOM   2614  O   LEU A 171       4.249   4.564 -11.818  1.00  0.70           O  
ATOM   2615  CB  LEU A 171       6.396   6.921 -12.408  1.00  0.70           C  
ATOM   2616  CG  LEU A 171       7.797   7.311 -12.322  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171       7.855   8.775 -11.866  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171       8.475   6.367 -11.414  1.00  0.70           C  
ATOM   2619  H   LEU A 171       6.709   6.297 -14.908  1.00  0.70           H  
ATOM   2620  HA  LEU A 171       6.666   4.786 -12.468  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171       5.900   7.661 -13.012  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171       5.979   6.976 -11.403  1.00  0.70           H  
ATOM   2623  HG  LEU A 171       8.263   7.254 -13.287  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171       8.858   9.122 -11.797  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171       7.334   9.374 -12.590  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171       7.376   8.880 -10.903  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171       9.500   6.641 -11.346  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171       8.027   6.392 -10.447  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171       8.391   5.359 -11.812  1.00  0.70           H  
ATOM   2630  N   HIS A 172       3.756   5.874 -13.569  1.00  0.72           N  
ATOM   2631  CA  HIS A 172       2.326   5.718 -13.365  1.00  0.72           C  
ATOM   2632  C   HIS A 172       1.948   4.249 -13.456  1.00  0.72           C  
ATOM   2633  O   HIS A 172       1.297   3.716 -12.553  1.00  0.72           O  
ATOM   2634  CB  HIS A 172       1.531   6.541 -14.378  1.00  0.72           C  
ATOM   2635  CG  HIS A 172       0.048   6.468 -14.186  1.00  0.72           C  
ATOM   2636  ND1 HIS A 172      -0.600   7.119 -13.154  1.00  0.72           N  
ATOM   2637  CD2 HIS A 172      -0.914   5.831 -14.892  1.00  0.72           C  
ATOM   2638  CE1 HIS A 172      -1.898   6.879 -13.232  1.00  0.72           C  
ATOM   2639  NE2 HIS A 172      -2.115   6.106 -14.280  1.00  0.72           N  
ATOM   2640  H   HIS A 172       4.108   6.469 -14.322  1.00  0.72           H  
ATOM   2641  HA  HIS A 172       2.058   6.066 -12.370  1.00  0.72           H  
ATOM   2642 1HB  HIS A 172       1.845   7.585 -14.322  1.00  0.72           H  
ATOM   2643 2HB  HIS A 172       1.760   6.192 -15.385  1.00  0.72           H  
ATOM   2644  HD2 HIS A 172      -0.762   5.216 -15.780  1.00  0.72           H  
ATOM   2645  HE1 HIS A 172      -2.659   7.255 -12.547  1.00  0.72           H  
ATOM   2646  HE2 HIS A 172      -3.016   5.762 -14.581  1.00  0.72           H  
ATOM   2647  N   ILE A 173       2.361   3.583 -14.535  1.00  0.76           N  
ATOM   2648  CA  ILE A 173       2.055   2.167 -14.683  1.00  0.76           C  
ATOM   2649  C   ILE A 173       2.691   1.304 -13.575  1.00  0.76           C  
ATOM   2650  O   ILE A 173       2.078   0.341 -13.121  1.00  0.76           O  
ATOM   2651  CB  ILE A 173       2.468   1.684 -16.085  1.00  0.76           C  
ATOM   2652  CG1 ILE A 173       1.946   0.315 -16.364  1.00  0.76           C  
ATOM   2653  CG2 ILE A 173       3.883   1.770 -16.229  1.00  0.76           C  
ATOM   2654  CD1 ILE A 173       2.119  -0.135 -17.816  1.00  0.76           C  
ATOM   2655  H   ILE A 173       2.903   4.072 -15.252  1.00  0.76           H  
ATOM   2656  HA  ILE A 173       0.974   2.054 -14.608  1.00  0.76           H  
ATOM   2657  HB  ILE A 173       2.018   2.336 -16.832  1.00  0.76           H  
ATOM   2658 1HG1 ILE A 173       2.474  -0.363 -15.731  1.00  0.76           H  
ATOM   2659 2HG1 ILE A 173       0.886   0.280 -16.111  1.00  0.76           H  
ATOM   2660 1HG2 ILE A 173       4.184   1.458 -17.192  1.00  0.76           H  
ATOM   2661 2HG2 ILE A 173       4.128   2.782 -16.071  1.00  0.76           H  
ATOM   2662 3HG2 ILE A 173       4.367   1.186 -15.530  1.00  0.76           H  
ATOM   2663 1HD1 ILE A 173       1.726  -1.144 -17.937  1.00  0.76           H  
ATOM   2664 2HD1 ILE A 173       1.578   0.542 -18.476  1.00  0.76           H  
ATOM   2665 3HD1 ILE A 173       3.173  -0.128 -18.081  1.00  0.76           H  
ATOM   2666  N   PHE A 174       3.879   1.674 -13.084  1.00  0.82           N  
ATOM   2667  CA  PHE A 174       4.513   0.950 -11.989  1.00  0.82           C  
ATOM   2668  C   PHE A 174       3.624   0.994 -10.762  1.00  0.82           C  
ATOM   2669  O   PHE A 174       3.305  -0.037 -10.161  1.00  0.82           O  
ATOM   2670  CB  PHE A 174       5.896   1.547 -11.688  1.00  0.82           C  
ATOM   2671  CG  PHE A 174       6.647   0.948 -10.529  1.00  0.82           C  
ATOM   2672  CD1 PHE A 174       7.327  -0.262 -10.663  1.00  0.82           C  
ATOM   2673  CD2 PHE A 174       6.696   1.611  -9.298  1.00  0.82           C  
ATOM   2674  CE1 PHE A 174       8.030  -0.793  -9.598  1.00  0.82           C  
ATOM   2675  CE2 PHE A 174       7.402   1.079  -8.233  1.00  0.82           C  
ATOM   2676  CZ  PHE A 174       8.069  -0.122  -8.382  1.00  0.82           C  
ATOM   2677  H   PHE A 174       4.383   2.458 -13.497  1.00  0.82           H  
ATOM   2678  HA  PHE A 174       4.627  -0.088 -12.274  1.00  0.82           H  
ATOM   2679 1HB  PHE A 174       6.519   1.458 -12.578  1.00  0.82           H  
ATOM   2680 2HB  PHE A 174       5.786   2.605 -11.493  1.00  0.82           H  
ATOM   2681  HD1 PHE A 174       7.301  -0.787 -11.618  1.00  0.82           H  
ATOM   2682  HD2 PHE A 174       6.171   2.560  -9.185  1.00  0.82           H  
ATOM   2683  HE1 PHE A 174       8.557  -1.739  -9.713  1.00  0.82           H  
ATOM   2684  HE2 PHE A 174       7.435   1.605  -7.279  1.00  0.82           H  
ATOM   2685  HZ  PHE A 174       8.626  -0.540  -7.544  1.00  0.82           H  
ATOM   2686  N   ILE A 175       3.184   2.198 -10.421  1.00  0.89           N  
ATOM   2687  CA  ILE A 175       2.359   2.438  -9.254  1.00  0.89           C  
ATOM   2688  C   ILE A 175       1.013   1.719  -9.378  1.00  0.89           C  
ATOM   2689  O   ILE A 175       0.585   1.035  -8.451  1.00  0.89           O  
ATOM   2690  CB  ILE A 175       2.130   3.955  -9.132  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175       3.471   4.662  -8.809  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175       1.087   4.258  -8.051  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175       3.427   6.137  -9.027  1.00  0.89           C  
ATOM   2694  H   ILE A 175       3.467   2.999 -10.987  1.00  0.89           H  
ATOM   2695  HA  ILE A 175       2.877   2.065  -8.378  1.00  0.89           H  
ATOM   2696  HB  ILE A 175       1.779   4.344 -10.089  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175       3.722   4.501  -7.787  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175       4.256   4.236  -9.424  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175       0.940   5.324  -7.991  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175       0.142   3.776  -8.308  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175       1.432   3.885  -7.088  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175       4.381   6.575  -8.788  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175       3.194   6.331 -10.071  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175       2.676   6.570  -8.413  1.00  0.89           H  
ATOM   2705  N   GLU A 176       0.359   1.851 -10.534  1.00  0.97           N  
ATOM   2706  CA  GLU A 176      -0.940   1.219 -10.763  1.00  0.97           C  
ATOM   2707  C   GLU A 176      -0.910  -0.316 -10.828  1.00  0.97           C  
ATOM   2708  O   GLU A 176      -1.856  -0.968 -10.379  1.00  0.97           O  
ATOM   2709  CB  GLU A 176      -1.559   1.751 -12.061  1.00  0.97           C  
ATOM   2710  CG  GLU A 176      -2.026   3.224 -12.031  1.00  0.97           C  
ATOM   2711  CD  GLU A 176      -3.204   3.490 -11.107  1.00  0.97           C  
ATOM   2712  OE1 GLU A 176      -4.188   2.799 -11.221  1.00  0.97           O  
ATOM   2713  OE2 GLU A 176      -3.126   4.394 -10.308  1.00  0.97           O  
ATOM   2714  H   GLU A 176       0.766   2.425 -11.271  1.00  0.97           H  
ATOM   2715  HA  GLU A 176      -1.591   1.500  -9.936  1.00  0.97           H  
ATOM   2716 1HB  GLU A 176      -0.826   1.657 -12.865  1.00  0.97           H  
ATOM   2717 2HB  GLU A 176      -2.414   1.134 -12.330  1.00  0.97           H  
ATOM   2718 1HG  GLU A 176      -1.189   3.850 -11.716  1.00  0.97           H  
ATOM   2719 2HG  GLU A 176      -2.293   3.514 -13.042  1.00  0.97           H  
ATOM   2720  N   LEU A 177       0.153  -0.902 -11.389  1.00  1.04           N  
ATOM   2721  CA  LEU A 177       0.204  -2.353 -11.537  1.00  1.04           C  
ATOM   2722  C   LEU A 177       0.921  -3.111 -10.436  1.00  1.04           C  
ATOM   2723  O   LEU A 177       0.568  -4.252 -10.146  1.00  1.04           O  
ATOM   2724  CB  LEU A 177       0.968  -2.760 -12.797  1.00  1.04           C  
ATOM   2725  CG  LEU A 177       0.469  -2.333 -14.118  1.00  1.04           C  
ATOM   2726  CD1 LEU A 177       1.459  -2.850 -15.124  1.00  1.04           C  
ATOM   2727  CD2 LEU A 177      -0.909  -2.878 -14.371  1.00  1.04           C  
ATOM   2728  H   LEU A 177       0.911  -0.337 -11.768  1.00  1.04           H  
ATOM   2729  HA  LEU A 177      -0.819  -2.720 -11.593  1.00  1.04           H  
ATOM   2730 1HB  LEU A 177       1.981  -2.367 -12.709  1.00  1.04           H  
ATOM   2731 2HB  LEU A 177       1.030  -3.843 -12.813  1.00  1.04           H  
ATOM   2732  HG  LEU A 177       0.443  -1.247 -14.174  1.00  1.04           H  
ATOM   2733 1HD1 LEU A 177       1.153  -2.563 -16.120  1.00  1.04           H  
ATOM   2734 2HD1 LEU A 177       2.449  -2.456 -14.912  1.00  1.04           H  
ATOM   2735 3HD1 LEU A 177       1.483  -3.934 -15.051  1.00  1.04           H  
ATOM   2736 1HD2 LEU A 177      -1.241  -2.567 -15.364  1.00  1.04           H  
ATOM   2737 2HD2 LEU A 177      -0.881  -3.968 -14.325  1.00  1.04           H  
ATOM   2738 3HD2 LEU A 177      -1.595  -2.495 -13.617  1.00  1.04           H  
ATOM   2739  N   GLN A 178       1.993  -2.529  -9.891  1.00  1.08           N  
ATOM   2740  CA  GLN A 178       2.887  -3.229  -8.968  1.00  1.08           C  
ATOM   2741  C   GLN A 178       3.451  -4.489  -9.647  1.00  1.08           C  
ATOM   2742  O   GLN A 178       3.702  -5.503  -8.994  1.00  1.08           O  
ATOM   2743  CB  GLN A 178       2.170  -3.628  -7.668  1.00  1.08           C  
ATOM   2744  CG  GLN A 178       1.586  -2.474  -6.844  1.00  1.08           C  
ATOM   2745  CD  GLN A 178       0.906  -2.994  -5.557  1.00  1.08           C  
ATOM   2746  OE1 GLN A 178       1.068  -4.186  -5.195  1.00  1.08           O  
ATOM   2747  NE2 GLN A 178       0.148  -2.134  -4.884  1.00  1.08           N  
ATOM   2748  H   GLN A 178       2.235  -1.567 -10.123  1.00  1.08           H  
ATOM   2749  HA  GLN A 178       3.719  -2.567  -8.725  1.00  1.08           H  
ATOM   2750 1HB  GLN A 178       1.368  -4.328  -7.875  1.00  1.08           H  
ATOM   2751 2HB  GLN A 178       2.879  -4.149  -7.028  1.00  1.08           H  
ATOM   2752 1HG  GLN A 178       2.386  -1.789  -6.562  1.00  1.08           H  
ATOM   2753 2HG  GLN A 178       0.838  -1.942  -7.443  1.00  1.08           H  
ATOM   2754 1HE2 GLN A 178      -0.355  -2.403  -4.071  1.00  1.08           H  
ATOM   2755 2HE2 GLN A 178       0.064  -1.152  -5.190  1.00  1.08           H  
ATOM   2756  N   ASP A 179       3.672  -4.397 -10.962  1.00  1.09           N  
ATOM   2757  CA  ASP A 179       4.216  -5.481 -11.772  1.00  1.09           C  
ATOM   2758  C   ASP A 179       5.192  -4.935 -12.813  1.00  1.09           C  
ATOM   2759  O   ASP A 179       4.769  -4.555 -13.910  1.00  1.09           O  
ATOM   2760  CB  ASP A 179       3.120  -6.274 -12.477  1.00  1.09           C  
ATOM   2761  CG  ASP A 179       3.659  -7.499 -13.296  1.00  1.09           C  
ATOM   2762  OD1 ASP A 179       4.867  -7.597 -13.567  1.00  1.09           O  
ATOM   2763  OD2 ASP A 179       2.847  -8.333 -13.628  1.00  1.09           O  
ATOM   2764  H   ASP A 179       3.433  -3.525 -11.408  1.00  1.09           H  
ATOM   2765  HA  ASP A 179       4.682  -6.175 -11.093  1.00  1.09           H  
ATOM   2766 1HB  ASP A 179       2.397  -6.630 -11.735  1.00  1.09           H  
ATOM   2767 2HB  ASP A 179       2.585  -5.620 -13.163  1.00  1.09           H  
ATOM   2768  N   PRO A 180       6.503  -4.965 -12.534  1.00  1.05           N  
ATOM   2769  CA  PRO A 180       7.557  -4.388 -13.333  1.00  1.05           C  
ATOM   2770  C   PRO A 180       7.718  -5.103 -14.669  1.00  1.05           C  
ATOM   2771  O   PRO A 180       8.394  -4.592 -15.565  1.00  1.05           O  
ATOM   2772  CB  PRO A 180       8.781  -4.579 -12.446  1.00  1.05           C  
ATOM   2773  CG  PRO A 180       8.447  -5.798 -11.603  1.00  1.05           C  
ATOM   2774  CD  PRO A 180       6.987  -5.723 -11.364  1.00  1.05           C  
ATOM   2775  HA  PRO A 180       7.352  -3.322 -13.477  1.00  1.05           H  
ATOM   2776 1HB  PRO A 180       9.680  -4.718 -13.065  1.00  1.05           H  
ATOM   2777 2HB  PRO A 180       8.931  -3.667 -11.855  1.00  1.05           H  
ATOM   2778 1HG  PRO A 180       8.722  -6.706 -12.160  1.00  1.05           H  
ATOM   2779 2HG  PRO A 180       9.000  -5.836 -10.670  1.00  1.05           H  
ATOM   2780 1HD  PRO A 180       6.638  -6.770 -11.391  1.00  1.05           H  
ATOM   2781 2HD  PRO A 180       6.752  -5.207 -10.417  1.00  1.05           H  
ATOM   2782  N   GLY A 181       7.157  -6.318 -14.799  1.00  0.97           N  
ATOM   2783  CA  GLY A 181       7.292  -7.062 -16.040  1.00  0.97           C  
ATOM   2784  C   GLY A 181       6.617  -6.289 -17.155  1.00  0.97           C  
ATOM   2785  O   GLY A 181       7.239  -5.939 -18.163  1.00  0.97           O  
ATOM   2786  H   GLY A 181       6.556  -6.725 -14.072  1.00  0.97           H  
ATOM   2787 1HA  GLY A 181       8.346  -7.216 -16.269  1.00  0.97           H  
ATOM   2788 2HA  GLY A 181       6.824  -8.041 -15.927  1.00  0.97           H  
ATOM   2789  N   GLU A 182       5.326  -6.025 -16.953  1.00  0.89           N  
ATOM   2790  CA  GLU A 182       4.530  -5.259 -17.897  1.00  0.89           C  
ATOM   2791  C   GLU A 182       5.063  -3.846 -18.063  1.00  0.89           C  
ATOM   2792  O   GLU A 182       5.090  -3.324 -19.175  1.00  0.89           O  
ATOM   2793  CB  GLU A 182       3.065  -5.223 -17.484  1.00  0.89           C  
ATOM   2794  CG  GLU A 182       2.164  -4.474 -18.483  1.00  0.89           C  
ATOM   2795  CD  GLU A 182       0.679  -4.558 -18.166  1.00  0.89           C  
ATOM   2796  OE1 GLU A 182       0.321  -5.205 -17.213  1.00  0.89           O  
ATOM   2797  OE2 GLU A 182      -0.090  -3.961 -18.884  1.00  0.89           O  
ATOM   2798  H   GLU A 182       4.898  -6.357 -16.093  1.00  0.89           H  
ATOM   2799  HA  GLU A 182       4.587  -5.754 -18.865  1.00  0.89           H  
ATOM   2800 1HB  GLU A 182       2.689  -6.239 -17.374  1.00  0.89           H  
ATOM   2801 2HB  GLU A 182       2.996  -4.747 -16.522  1.00  0.89           H  
ATOM   2802 1HG  GLU A 182       2.463  -3.427 -18.492  1.00  0.89           H  
ATOM   2803 2HG  GLU A 182       2.341  -4.875 -19.481  1.00  0.89           H  
ATOM   2804  N   VAL A 183       5.534  -3.233 -16.977  1.00  0.82           N  
ATOM   2805  CA  VAL A 183       6.015  -1.860 -17.098  1.00  0.82           C  
ATOM   2806  C   VAL A 183       7.187  -1.812 -18.064  1.00  0.82           C  
ATOM   2807  O   VAL A 183       7.240  -0.986 -18.984  1.00  0.82           O  
ATOM   2808  CB  VAL A 183       6.550  -1.365 -15.754  1.00  0.82           C  
ATOM   2809  CG1 VAL A 183       7.210   0.021 -15.924  1.00  0.82           C  
ATOM   2810  CG2 VAL A 183       5.460  -1.403 -14.730  1.00  0.82           C  
ATOM   2811  H   VAL A 183       5.501  -3.703 -16.067  1.00  0.82           H  
ATOM   2812  HA  VAL A 183       5.208  -1.224 -17.456  1.00  0.82           H  
ATOM   2813  HB  VAL A 183       7.343  -2.032 -15.434  1.00  0.82           H  
ATOM   2814 1HG1 VAL A 183       7.627   0.347 -14.971  1.00  0.82           H  
ATOM   2815 2HG1 VAL A 183       8.004  -0.058 -16.658  1.00  0.82           H  
ATOM   2816 3HG1 VAL A 183       6.491   0.749 -16.262  1.00  0.82           H  
ATOM   2817 1HG2 VAL A 183       5.872  -1.095 -13.785  1.00  0.82           H  
ATOM   2818 2HG2 VAL A 183       4.660  -0.784 -14.993  1.00  0.82           H  
ATOM   2819 3HG2 VAL A 183       5.095  -2.395 -14.657  1.00  0.82           H  
ATOM   2820  N   ARG A 184       8.125  -2.729 -17.864  1.00  0.77           N  
ATOM   2821  CA  ARG A 184       9.295  -2.804 -18.702  1.00  0.77           C  
ATOM   2822  C   ARG A 184       8.905  -3.122 -20.141  1.00  0.77           C  
ATOM   2823  O   ARG A 184       9.381  -2.485 -21.091  1.00  0.77           O  
ATOM   2824  CB  ARG A 184      10.236  -3.852 -18.143  1.00  0.77           C  
ATOM   2825  CG  ARG A 184      11.565  -3.940 -18.823  1.00  0.77           C  
ATOM   2826  CD  ARG A 184      12.474  -4.846 -18.104  1.00  0.77           C  
ATOM   2827  NE  ARG A 184      13.811  -4.761 -18.631  1.00  0.77           N  
ATOM   2828  CZ  ARG A 184      14.316  -5.489 -19.645  1.00  0.77           C  
ATOM   2829  NH1 ARG A 184      13.582  -6.402 -20.244  1.00  0.77           N  
ATOM   2830  NH2 ARG A 184      15.558  -5.276 -20.035  1.00  0.77           N  
ATOM   2831  H   ARG A 184       8.041  -3.395 -17.095  1.00  0.77           H  
ATOM   2832  HA  ARG A 184       9.799  -1.841 -18.678  1.00  0.77           H  
ATOM   2833 1HB  ARG A 184      10.419  -3.642 -17.089  1.00  0.77           H  
ATOM   2834 2HB  ARG A 184       9.758  -4.833 -18.199  1.00  0.77           H  
ATOM   2835 1HG  ARG A 184      11.425  -4.329 -19.830  1.00  0.77           H  
ATOM   2836 2HG  ARG A 184      12.032  -2.968 -18.877  1.00  0.77           H  
ATOM   2837 1HD  ARG A 184      12.508  -4.562 -17.051  1.00  0.77           H  
ATOM   2838 2HD  ARG A 184      12.127  -5.874 -18.197  1.00  0.77           H  
ATOM   2839  HE  ARG A 184      14.406  -4.043 -18.201  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 184      12.631  -6.559 -19.944  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 184      13.969  -6.940 -21.005  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 184      16.114  -4.570 -19.571  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 184      15.948  -5.811 -20.793  1.00  0.77           H  
ATOM   2844  N   ALA A 185       7.971  -4.058 -20.316  1.00  0.76           N  
ATOM   2845  CA  ALA A 185       7.530  -4.426 -21.649  1.00  0.76           C  
ATOM   2846  C   ALA A 185       6.951  -3.233 -22.414  1.00  0.76           C  
ATOM   2847  O   ALA A 185       7.197  -3.084 -23.614  1.00  0.76           O  
ATOM   2848  CB  ALA A 185       6.482  -5.515 -21.568  1.00  0.76           C  
ATOM   2849  H   ALA A 185       7.588  -4.561 -19.511  1.00  0.76           H  
ATOM   2850  HA  ALA A 185       8.391  -4.804 -22.187  1.00  0.76           H  
ATOM   2851 1HB  ALA A 185       6.181  -5.807 -22.571  1.00  0.76           H  
ATOM   2852 2HB  ALA A 185       6.894  -6.376 -21.041  1.00  0.76           H  
ATOM   2853 3HB  ALA A 185       5.620  -5.137 -21.026  1.00  0.76           H  
ATOM   2854  N   LYS A 186       6.222  -2.361 -21.712  1.00  0.78           N  
ATOM   2855  CA  LYS A 186       5.585  -1.209 -22.340  1.00  0.78           C  
ATOM   2856  C   LYS A 186       6.514  -0.020 -22.596  1.00  0.78           C  
ATOM   2857  O   LYS A 186       6.327   0.702 -23.580  1.00  0.78           O  
ATOM   2858  CB  LYS A 186       4.413  -0.733 -21.477  1.00  0.78           C  
ATOM   2859  CG  LYS A 186       3.255  -1.720 -21.361  1.00  0.78           C  
ATOM   2860  CD  LYS A 186       2.589  -1.983 -22.695  1.00  0.78           C  
ATOM   2861  CE  LYS A 186       1.401  -2.926 -22.530  1.00  0.78           C  
ATOM   2862  NZ  LYS A 186       0.745  -3.234 -23.837  1.00  0.78           N  
ATOM   2863  H   LYS A 186       6.051  -2.542 -20.722  1.00  0.78           H  
ATOM   2864  HA  LYS A 186       5.195  -1.531 -23.304  1.00  0.78           H  
ATOM   2865 1HB  LYS A 186       4.777  -0.557 -20.460  1.00  0.78           H  
ATOM   2866 2HB  LYS A 186       4.033   0.213 -21.859  1.00  0.78           H  
ATOM   2867 1HG  LYS A 186       3.625  -2.667 -20.988  1.00  0.78           H  
ATOM   2868 2HG  LYS A 186       2.519  -1.343 -20.655  1.00  0.78           H  
ATOM   2869 1HD  LYS A 186       2.245  -1.043 -23.129  1.00  0.78           H  
ATOM   2870 2HD  LYS A 186       3.310  -2.438 -23.375  1.00  0.78           H  
ATOM   2871 1HE  LYS A 186       1.747  -3.857 -22.077  1.00  0.78           H  
ATOM   2872 2HE  LYS A 186       0.670  -2.465 -21.864  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 186      -0.033  -3.859 -23.680  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 186       0.410  -2.378 -24.258  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 186       1.412  -3.673 -24.455  1.00  0.78           H  
ATOM   2876  N   TYR A 187       7.504   0.194 -21.728  1.00  0.84           N  
ATOM   2877  CA  TYR A 187       8.368   1.365 -21.872  1.00  0.84           C  
ATOM   2878  C   TYR A 187       9.793   1.099 -22.367  1.00  0.84           C  
ATOM   2879  O   TYR A 187      10.403   1.983 -22.976  1.00  0.84           O  
ATOM   2880  CB  TYR A 187       8.288   2.154 -20.580  1.00  0.84           C  
ATOM   2881  CG  TYR A 187       6.901   2.717 -20.465  1.00  0.84           C  
ATOM   2882  CD1 TYR A 187       5.932   2.103 -19.689  1.00  0.84           C  
ATOM   2883  CD2 TYR A 187       6.586   3.844 -21.201  1.00  0.84           C  
ATOM   2884  CE1 TYR A 187       4.649   2.616 -19.689  1.00  0.84           C  
ATOM   2885  CE2 TYR A 187       5.313   4.344 -21.181  1.00  0.84           C  
ATOM   2886  CZ  TYR A 187       4.347   3.719 -20.431  1.00  0.84           C  
ATOM   2887  OH  TYR A 187       3.060   4.190 -20.434  1.00  0.84           O  
ATOM   2888  H   TYR A 187       7.608  -0.424 -20.922  1.00  0.84           H  
ATOM   2889  HA  TYR A 187       7.913   2.001 -22.627  1.00  0.84           H  
ATOM   2890 1HB  TYR A 187       8.459   1.503 -19.734  1.00  0.84           H  
ATOM   2891 2HB  TYR A 187       9.002   2.956 -20.574  1.00  0.84           H  
ATOM   2892  HD1 TYR A 187       6.167   1.210 -19.111  1.00  0.84           H  
ATOM   2893  HD2 TYR A 187       7.348   4.324 -21.812  1.00  0.84           H  
ATOM   2894  HE1 TYR A 187       3.864   2.147 -19.126  1.00  0.84           H  
ATOM   2895  HE2 TYR A 187       5.061   5.224 -21.773  1.00  0.84           H  
ATOM   2896  HH  TYR A 187       2.549   3.739 -19.757  1.00  0.84           H  
ATOM   2897  N   ASN A 188      10.320  -0.106 -22.163  1.00  0.92           N  
ATOM   2898  CA  ASN A 188      11.645  -0.447 -22.681  1.00  0.92           C  
ATOM   2899  C   ASN A 188      11.476  -1.286 -23.945  1.00  0.92           C  
ATOM   2900  O   ASN A 188      12.189  -1.108 -24.934  1.00  0.92           O  
ATOM   2901  CB  ASN A 188      12.485  -1.186 -21.661  1.00  0.92           C  
ATOM   2902  CG  ASN A 188      13.834  -1.568 -22.195  1.00  0.92           C  
ATOM   2903  OD1 ASN A 188      14.085  -2.747 -22.495  1.00  0.92           O  
ATOM   2904  ND2 ASN A 188      14.705  -0.605 -22.345  1.00  0.92           N  
ATOM   2905  H   ASN A 188       9.811  -0.813 -21.651  1.00  0.92           H  
ATOM   2906  HA  ASN A 188      12.169   0.469 -22.958  1.00  0.92           H  
ATOM   2907 1HB  ASN A 188      12.622  -0.554 -20.778  1.00  0.92           H  
ATOM   2908 2HB  ASN A 188      11.966  -2.085 -21.340  1.00  0.92           H  
ATOM   2909 1HD2 ASN A 188      15.611  -0.806 -22.715  1.00  0.92           H  
ATOM   2910 2HD2 ASN A 188      14.461   0.358 -22.097  1.00  0.92           H  
ATOM   2911  N   GLY A 189      10.497  -2.189 -23.913  1.00  1.01           N  
ATOM   2912  CA  GLY A 189      10.231  -3.077 -25.035  1.00  1.01           C  
ATOM   2913  C   GLY A 189       9.714  -4.428 -24.568  1.00  1.01           C  
ATOM   2914  O   GLY A 189      10.138  -5.475 -25.063  1.00  1.01           O  
ATOM   2915  H   GLY A 189       9.941  -2.283 -23.064  1.00  1.01           H  
ATOM   2916 1HA  GLY A 189       9.491  -2.614 -25.688  1.00  1.01           H  
ATOM   2917 2HA  GLY A 189      11.140  -3.213 -25.618  1.00  1.01           H  
ENDMDL

REMARK ID 642046 DOMAINID 635632 MODEL 3 4qt4-NE-4
MODEL     3
ATOM      1  N   LYS A   1       0.614  -2.194   0.440  1.00  0.99           N  
ATOM      2  CA  LYS A   1       1.664  -1.571  -0.359  1.00  0.99           C  
ATOM      3  C   LYS A   1       1.958  -0.170   0.163  1.00  0.99           C  
ATOM      4  O   LYS A   1       1.403   0.250   1.186  1.00  0.99           O  
ATOM      5  CB  LYS A   1       1.238  -1.514  -1.829  1.00  0.99           C  
ATOM      6  CG  LYS A   1       1.055  -2.880  -2.473  1.00  0.99           C  
ATOM      7  CD  LYS A   1       0.591  -2.753  -3.912  1.00  0.99           C  
ATOM      8  CE  LYS A   1       0.332  -4.121  -4.539  1.00  0.99           C  
ATOM      9  NZ  LYS A   1      -0.303  -3.996  -5.867  1.00  0.99           N  
ATOM     10 1H   LYS A   1       0.507  -3.159   0.173  1.00  0.99           H  
ATOM     11 2H   LYS A   1       0.842  -2.136   1.420  1.00  0.99           H  
ATOM     12 3H   LYS A   1      -0.267  -1.704   0.268  1.00  0.99           H  
ATOM     13  HA  LYS A   1       2.574  -2.165  -0.270  1.00  0.99           H  
ATOM     14 1HB  LYS A   1       0.286  -0.981  -1.907  1.00  0.99           H  
ATOM     15 2HB  LYS A   1       1.971  -0.963  -2.414  1.00  0.99           H  
ATOM     16 1HG  LYS A   1       1.995  -3.429  -2.443  1.00  0.99           H  
ATOM     17 2HG  LYS A   1       0.307  -3.438  -1.910  1.00  0.99           H  
ATOM     18 1HD  LYS A   1      -0.319  -2.164  -3.948  1.00  0.99           H  
ATOM     19 2HD  LYS A   1       1.354  -2.237  -4.495  1.00  0.99           H  
ATOM     20 1HE  LYS A   1       1.276  -4.651  -4.646  1.00  0.99           H  
ATOM     21 2HE  LYS A   1      -0.326  -4.695  -3.888  1.00  0.99           H  
ATOM     22 1HZ  LYS A   1      -0.471  -4.908  -6.259  1.00  0.99           H  
ATOM     23 2HZ  LYS A   1      -1.206  -3.499  -5.746  1.00  0.99           H  
ATOM     24 3HZ  LYS A   1       0.291  -3.468  -6.485  1.00  0.99           H  
ATOM     25  N   LYS A   2       2.842   0.549  -0.523  1.00  0.87           N  
ATOM     26  CA  LYS A   2       3.140   1.912  -0.105  1.00  0.87           C  
ATOM     27  C   LYS A   2       3.258   2.815  -1.321  1.00  0.87           C  
ATOM     28  O   LYS A   2       3.990   2.506  -2.260  1.00  0.87           O  
ATOM     29  CB  LYS A   2       4.415   1.976   0.727  1.00  0.87           C  
ATOM     30  CG  LYS A   2       4.655   3.342   1.367  1.00  0.87           C  
ATOM     31  CD  LYS A   2       5.959   3.373   2.107  1.00  0.87           C  
ATOM     32  CE  LYS A   2       6.019   2.372   3.217  1.00  0.87           C  
ATOM     33  NZ  LYS A   2       7.310   2.464   3.919  1.00  0.87           N  
ATOM     34  H   LYS A   2       3.295   0.172  -1.342  1.00  0.87           H  
ATOM     35  HA  LYS A   2       2.319   2.270   0.501  1.00  0.87           H  
ATOM     36 1HB  LYS A   2       4.359   1.242   1.530  1.00  0.87           H  
ATOM     37 2HB  LYS A   2       5.276   1.728   0.109  1.00  0.87           H  
ATOM     38 1HG  LYS A   2       4.662   4.105   0.591  1.00  0.87           H  
ATOM     39 2HG  LYS A   2       3.852   3.576   2.045  1.00  0.87           H  
ATOM     40 1HD  LYS A   2       6.770   3.148   1.432  1.00  0.87           H  
ATOM     41 2HD  LYS A   2       6.111   4.370   2.520  1.00  0.87           H  
ATOM     42 1HE  LYS A   2       5.206   2.532   3.924  1.00  0.87           H  
ATOM     43 2HE  LYS A   2       5.926   1.375   2.789  1.00  0.87           H  
ATOM     44 1HZ  LYS A   2       7.366   1.768   4.642  1.00  0.87           H  
ATOM     45 2HZ  LYS A   2       8.066   2.313   3.203  1.00  0.87           H  
ATOM     46 3HZ  LYS A   2       7.408   3.381   4.329  1.00  0.87           H  
ATOM     47  N   LEU A   3       2.510   3.910  -1.291  1.00  0.78           N  
ATOM     48  CA  LEU A   3       2.467   4.860  -2.392  1.00  0.78           C  
ATOM     49  C   LEU A   3       3.163   6.168  -2.042  1.00  0.78           C  
ATOM     50  O   LEU A   3       3.144   6.596  -0.886  1.00  0.78           O  
ATOM     51  CB  LEU A   3       1.005   5.148  -2.758  1.00  0.78           C  
ATOM     52  CG  LEU A   3       0.147   3.907  -3.128  1.00  0.78           C  
ATOM     53  CD1 LEU A   3      -1.275   4.328  -3.350  1.00  0.78           C  
ATOM     54  CD2 LEU A   3       0.710   3.254  -4.360  1.00  0.78           C  
ATOM     55  H   LEU A   3       1.948   4.079  -0.458  1.00  0.78           H  
ATOM     56  HA  LEU A   3       2.973   4.428  -3.249  1.00  0.78           H  
ATOM     57 1HB  LEU A   3       0.536   5.650  -1.924  1.00  0.78           H  
ATOM     58 2HB  LEU A   3       0.996   5.826  -3.615  1.00  0.78           H  
ATOM     59  HG  LEU A   3       0.160   3.190  -2.303  1.00  0.78           H  
ATOM     60 1HD1 LEU A   3      -1.875   3.450  -3.598  1.00  0.78           H  
ATOM     61 2HD1 LEU A   3      -1.643   4.767  -2.438  1.00  0.78           H  
ATOM     62 3HD1 LEU A   3      -1.331   5.050  -4.162  1.00  0.78           H  
ATOM     63 1HD2 LEU A   3       0.113   2.379  -4.618  1.00  0.78           H  
ATOM     64 2HD2 LEU A   3       0.706   3.959  -5.195  1.00  0.78           H  
ATOM     65 3HD2 LEU A   3       1.715   2.949  -4.155  1.00  0.78           H  
ATOM     66  N   LEU A   4       3.738   6.810  -3.054  1.00  0.71           N  
ATOM     67  CA  LEU A   4       4.346   8.134  -2.902  1.00  0.71           C  
ATOM     68  C   LEU A   4       3.706   9.172  -3.795  1.00  0.71           C  
ATOM     69  O   LEU A   4       3.648   8.999  -5.011  1.00  0.71           O  
ATOM     70  CB  LEU A   4       5.854   8.099  -3.230  1.00  0.71           C  
ATOM     71  CG  LEU A   4       6.543   9.435  -3.363  1.00  0.71           C  
ATOM     72  CD1 LEU A   4       6.546  10.185  -2.083  1.00  0.71           C  
ATOM     73  CD2 LEU A   4       7.963   9.209  -3.830  1.00  0.71           C  
ATOM     74  H   LEU A   4       3.721   6.363  -3.973  1.00  0.71           H  
ATOM     75  HA  LEU A   4       4.220   8.458  -1.871  1.00  0.71           H  
ATOM     76 1HB  LEU A   4       6.364   7.595  -2.446  1.00  0.71           H  
ATOM     77 2HB  LEU A   4       6.004   7.545  -4.159  1.00  0.71           H  
ATOM     78  HG  LEU A   4       6.001  10.017  -4.085  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4       7.034  11.134  -2.248  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4       5.533  10.357  -1.732  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4       7.082   9.640  -1.362  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4       8.470  10.164  -3.959  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4       8.500   8.609  -3.094  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4       7.940   8.687  -4.774  1.00  0.71           H  
ATOM     85  N   ILE A   5       3.243  10.252  -3.182  1.00  0.67           N  
ATOM     86  CA  ILE A   5       2.673  11.367  -3.910  1.00  0.67           C  
ATOM     87  C   ILE A   5       3.588  12.581  -3.739  1.00  0.67           C  
ATOM     88  O   ILE A   5       3.834  13.017  -2.610  1.00  0.67           O  
ATOM     89  CB  ILE A   5       1.244  11.684  -3.426  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       0.316  10.470  -3.640  1.00  0.67           C  
ATOM     91  CG2 ILE A   5       0.708  12.875  -4.179  1.00  0.67           C  
ATOM     92  CD1 ILE A   5      -1.044  10.616  -2.993  1.00  0.67           C  
ATOM     93  H   ILE A   5       3.295  10.299  -2.164  1.00  0.67           H  
ATOM     94  HA  ILE A   5       2.616  11.109  -4.956  1.00  0.67           H  
ATOM     95  HB  ILE A   5       1.269  11.905  -2.376  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5       0.174  10.335  -4.710  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       0.792   9.577  -3.237  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5      -0.295  13.108  -3.830  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5       1.356  13.725  -4.016  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5       0.683  12.646  -5.240  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5      -1.634   9.732  -3.206  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5      -0.933  10.726  -1.926  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5      -1.540  11.483  -3.384  1.00  0.67           H  
ATOM    104  N   VAL A   6       4.099  13.117  -4.853  1.00  0.66           N  
ATOM    105  CA  VAL A   6       5.015  14.263  -4.785  1.00  0.66           C  
ATOM    106  C   VAL A   6       4.447  15.514  -5.425  1.00  0.66           C  
ATOM    107  O   VAL A   6       4.097  15.518  -6.605  1.00  0.66           O  
ATOM    108  CB  VAL A   6       6.355  13.964  -5.486  1.00  0.66           C  
ATOM    109  CG1 VAL A   6       7.271  15.198  -5.440  1.00  0.66           C  
ATOM    110  CG2 VAL A   6       7.022  12.809  -4.836  1.00  0.66           C  
ATOM    111  H   VAL A   6       3.859  12.689  -5.750  1.00  0.66           H  
ATOM    112  HA  VAL A   6       5.220  14.473  -3.738  1.00  0.66           H  
ATOM    113  HB  VAL A   6       6.165  13.739  -6.527  1.00  0.66           H  
ATOM    114 1HG1 VAL A   6       8.208  14.977  -5.952  1.00  0.66           H  
ATOM    115 2HG1 VAL A   6       6.786  16.040  -5.933  1.00  0.66           H  
ATOM    116 3HG1 VAL A   6       7.480  15.461  -4.398  1.00  0.66           H  
ATOM    117 1HG2 VAL A   6       7.958  12.599  -5.342  1.00  0.66           H  
ATOM    118 2HG2 VAL A   6       7.218  13.035  -3.792  1.00  0.66           H  
ATOM    119 3HG2 VAL A   6       6.368  11.967  -4.915  1.00  0.66           H  
ATOM    120  N   GLY A   7       4.377  16.584  -4.648  1.00  0.69           N  
ATOM    121  CA  GLY A   7       3.869  17.841  -5.166  1.00  0.69           C  
ATOM    122  C   GLY A   7       5.024  18.681  -5.650  1.00  0.69           C  
ATOM    123  O   GLY A   7       6.055  18.815  -4.962  1.00  0.69           O  
ATOM    124  H   GLY A   7       4.681  16.507  -3.677  1.00  0.69           H  
ATOM    125 1HA  GLY A   7       3.173  17.659  -5.987  1.00  0.69           H  
ATOM    126 2HA  GLY A   7       3.321  18.376  -4.390  1.00  0.69           H  
ATOM    127  N   THR A   8       4.810  19.341  -6.778  1.00  0.73           N  
ATOM    128  CA  THR A   8       5.819  20.213  -7.347  1.00  0.73           C  
ATOM    129  C   THR A   8       5.365  21.672  -7.404  1.00  0.73           C  
ATOM    130  O   THR A   8       4.167  21.949  -7.466  1.00  0.73           O  
ATOM    131  CB  THR A   8       6.169  19.688  -8.741  1.00  0.73           C  
ATOM    132  OG1 THR A   8       4.983  19.695  -9.556  1.00  0.73           O  
ATOM    133  CG2 THR A   8       6.703  18.258  -8.641  1.00  0.73           C  
ATOM    134  H   THR A   8       3.954  19.149  -7.306  1.00  0.73           H  
ATOM    135  HA  THR A   8       6.713  20.165  -6.726  1.00  0.73           H  
ATOM    136  HB  THR A   8       6.922  20.330  -9.193  1.00  0.73           H  
ATOM    137  HG1 THR A   8       4.292  19.135  -9.118  1.00  0.73           H  
ATOM    138 1HG2 THR A   8       6.950  17.892  -9.625  1.00  0.73           H  
ATOM    139 2HG2 THR A   8       7.594  18.249  -8.019  1.00  0.73           H  
ATOM    140 3HG2 THR A   8       5.946  17.611  -8.198  1.00  0.73           H  
ATOM    141  N   GLY A   9       6.345  22.586  -7.400  1.00  0.81           N  
ATOM    142  CA  GLY A   9       6.115  24.035  -7.427  1.00  0.81           C  
ATOM    143  C   GLY A   9       7.323  24.755  -6.822  1.00  0.81           C  
ATOM    144  O   GLY A   9       8.427  24.214  -6.839  1.00  0.81           O  
ATOM    145  H   GLY A   9       7.300  22.263  -7.358  1.00  0.81           H  
ATOM    146 1HA  GLY A   9       5.968  24.364  -8.456  1.00  0.81           H  
ATOM    147 2HA  GLY A   9       5.211  24.285  -6.875  1.00  0.81           H  
ATOM    148  N   LYS A  10       7.122  25.979  -6.317  1.00  0.89           N  
ATOM    149  CA  LYS A  10       8.196  26.792  -5.737  1.00  0.89           C  
ATOM    150  C   LYS A  10       7.837  27.291  -4.335  1.00  0.89           C  
ATOM    151  O   LYS A  10       6.711  27.719  -4.078  1.00  0.89           O  
ATOM    152  CB  LYS A  10       8.459  28.028  -6.603  1.00  0.89           C  
ATOM    153  CG  LYS A  10       9.046  27.795  -7.992  1.00  0.89           C  
ATOM    154  CD  LYS A  10       9.225  29.143  -8.704  1.00  0.89           C  
ATOM    155  CE  LYS A  10       9.834  29.020 -10.105  1.00  0.89           C  
ATOM    156  NZ  LYS A  10      11.280  28.635 -10.081  1.00  0.89           N  
ATOM    157  H   LYS A  10       6.186  26.362  -6.331  1.00  0.89           H  
ATOM    158  HA  LYS A  10       9.102  26.187  -5.663  1.00  0.89           H  
ATOM    159 1HB  LYS A  10       7.519  28.567  -6.740  1.00  0.89           H  
ATOM    160 2HB  LYS A  10       9.133  28.700  -6.065  1.00  0.89           H  
ATOM    161 1HG  LYS A  10      10.016  27.299  -7.901  1.00  0.89           H  
ATOM    162 2HG  LYS A  10       8.383  27.161  -8.577  1.00  0.89           H  
ATOM    163 1HD  LYS A  10       8.250  29.615  -8.798  1.00  0.89           H  
ATOM    164 2HD  LYS A  10       9.863  29.787  -8.099  1.00  0.89           H  
ATOM    165 1HE  LYS A  10       9.280  28.272 -10.667  1.00  0.89           H  
ATOM    166 2HE  LYS A  10       9.745  29.977 -10.605  1.00  0.89           H  
ATOM    167 1HZ  LYS A  10      11.639  28.569 -11.014  1.00  0.89           H  
ATOM    168 2HZ  LYS A  10      11.820  29.318  -9.573  1.00  0.89           H  
ATOM    169 3HZ  LYS A  10      11.412  27.737  -9.625  1.00  0.89           H  
ATOM    170  N   SER A  11       8.798  27.288  -3.425  1.00  0.98           N  
ATOM    171  CA  SER A  11       8.534  27.842  -2.101  1.00  0.98           C  
ATOM    172  C   SER A  11       8.735  29.351  -2.059  1.00  0.98           C  
ATOM    173  O   SER A  11       9.338  29.933  -2.962  1.00  0.98           O  
ATOM    174  CB  SER A  11       9.398  27.156  -1.081  1.00  0.98           C  
ATOM    175  OG  SER A  11      10.744  27.433  -1.300  1.00  0.98           O  
ATOM    176  H   SER A  11       9.711  26.904  -3.642  1.00  0.98           H  
ATOM    177  HA  SER A  11       7.494  27.635  -1.847  1.00  0.98           H  
ATOM    178 1HB  SER A  11       9.116  27.452  -0.073  1.00  0.98           H  
ATOM    179 2HB  SER A  11       9.233  26.100  -1.164  1.00  0.98           H  
ATOM    180  HG  SER A  11      11.183  26.555  -1.318  1.00  0.98           H  
ATOM    181  N   GLY A  12       8.268  29.971  -0.977  1.00  1.04           N  
ATOM    182  CA  GLY A  12       8.420  31.405  -0.763  1.00  1.04           C  
ATOM    183  C   GLY A  12       7.103  32.148  -0.964  1.00  1.04           C  
ATOM    184  O   GLY A  12       6.314  31.832  -1.854  1.00  1.04           O  
ATOM    185  H   GLY A  12       7.786  29.426  -0.278  1.00  1.04           H  
ATOM    186 1HA  GLY A  12       8.792  31.583   0.246  1.00  1.04           H  
ATOM    187 2HA  GLY A  12       9.168  31.797  -1.450  1.00  1.04           H  
ATOM    188  N   ALA A  13       6.882  33.182  -0.153  1.00  1.06           N  
ATOM    189  CA  ALA A  13       5.640  33.952  -0.229  1.00  1.06           C  
ATOM    190  C   ALA A  13       5.314  34.500  -1.636  1.00  1.06           C  
ATOM    191  O   ALA A  13       4.147  34.438  -2.025  1.00  1.06           O  
ATOM    192  CB  ALA A  13       5.658  35.098   0.776  1.00  1.06           C  
ATOM    193  H   ALA A  13       7.568  33.416   0.553  1.00  1.06           H  
ATOM    194  HA  ALA A  13       4.829  33.281   0.051  1.00  1.06           H  
ATOM    195 1HB  ALA A  13       4.697  35.612   0.746  1.00  1.06           H  
ATOM    196 2HB  ALA A  13       5.819  34.695   1.775  1.00  1.06           H  
ATOM    197 3HB  ALA A  13       6.436  35.809   0.558  1.00  1.06           H  
ATOM    198  N   PRO A  14       6.277  35.003  -2.455  1.00  1.03           N  
ATOM    199  CA  PRO A  14       6.031  35.538  -3.784  1.00  1.03           C  
ATOM    200  C   PRO A  14       5.365  34.555  -4.739  1.00  1.03           C  
ATOM    201  O   PRO A  14       4.799  34.969  -5.750  1.00  1.03           O  
ATOM    202  CB  PRO A  14       7.435  35.909  -4.273  1.00  1.03           C  
ATOM    203  CG  PRO A  14       8.232  36.135  -3.021  1.00  1.03           C  
ATOM    204  CD  PRO A  14       7.718  35.116  -2.060  1.00  1.03           C  
ATOM    205  HA  PRO A  14       5.410  36.443  -3.683  1.00  1.03           H  
ATOM    206 1HB  PRO A  14       7.837  35.089  -4.893  1.00  1.03           H  
ATOM    207 2HB  PRO A  14       7.386  36.797  -4.915  1.00  1.03           H  
ATOM    208 1HG  PRO A  14       9.307  36.021  -3.231  1.00  1.03           H  
ATOM    209 2HG  PRO A  14       8.087  37.165  -2.660  1.00  1.03           H  
ATOM    210 1HD  PRO A  14       8.259  34.192  -2.268  1.00  1.03           H  
ATOM    211 2HD  PRO A  14       7.865  35.480  -1.053  1.00  1.03           H  
ATOM    212  N   TYR A  15       5.453  33.252  -4.456  1.00  0.97           N  
ATOM    213  CA  TYR A  15       4.864  32.267  -5.344  1.00  0.97           C  
ATOM    214  C   TYR A  15       3.623  31.623  -4.744  1.00  0.97           C  
ATOM    215  O   TYR A  15       3.012  30.746  -5.360  1.00  0.97           O  
ATOM    216  CB  TYR A  15       5.900  31.197  -5.655  1.00  0.97           C  
ATOM    217  CG  TYR A  15       7.095  31.756  -6.337  1.00  0.97           C  
ATOM    218  CD1 TYR A  15       8.243  31.965  -5.604  1.00  0.97           C  
ATOM    219  CD2 TYR A  15       7.051  32.086  -7.689  1.00  0.97           C  
ATOM    220  CE1 TYR A  15       9.356  32.500  -6.205  1.00  0.97           C  
ATOM    221  CE2 TYR A  15       8.170  32.624  -8.294  1.00  0.97           C  
ATOM    222  CZ  TYR A  15       9.319  32.832  -7.556  1.00  0.97           C  
ATOM    223  OH  TYR A  15      10.433  33.376  -8.155  1.00  0.97           O  
ATOM    224  H   TYR A  15       5.903  32.912  -3.604  1.00  0.97           H  
ATOM    225  HA  TYR A  15       4.572  32.758  -6.271  1.00  0.97           H  
ATOM    226 1HB  TYR A  15       6.226  30.715  -4.724  1.00  0.97           H  
ATOM    227 2HB  TYR A  15       5.464  30.428  -6.293  1.00  0.97           H  
ATOM    228  HD1 TYR A  15       8.264  31.705  -4.541  1.00  0.97           H  
ATOM    229  HD2 TYR A  15       6.137  31.924  -8.267  1.00  0.97           H  
ATOM    230  HE1 TYR A  15      10.261  32.665  -5.621  1.00  0.97           H  
ATOM    231  HE2 TYR A  15       8.148  32.889  -9.347  1.00  0.97           H  
ATOM    232  HH  TYR A  15      11.130  33.477  -7.501  1.00  0.97           H  
ATOM    233  N   ALA A  16       3.193  32.102  -3.576  1.00  0.90           N  
ATOM    234  CA  ALA A  16       2.096  31.479  -2.838  1.00  0.90           C  
ATOM    235  C   ALA A  16       0.803  31.374  -3.633  1.00  0.90           C  
ATOM    236  O   ALA A  16       0.046  30.420  -3.462  1.00  0.90           O  
ATOM    237  CB  ALA A  16       1.832  32.270  -1.572  1.00  0.90           C  
ATOM    238  H   ALA A  16       3.673  32.889  -3.139  1.00  0.90           H  
ATOM    239  HA  ALA A  16       2.407  30.469  -2.572  1.00  0.90           H  
ATOM    240 1HB  ALA A  16       1.042  31.788  -0.998  1.00  0.90           H  
ATOM    241 2HB  ALA A  16       2.743  32.313  -0.978  1.00  0.90           H  
ATOM    242 3HB  ALA A  16       1.525  33.281  -1.834  1.00  0.90           H  
ATOM    243  N   ASN A  17       0.535  32.359  -4.479  1.00  0.82           N  
ATOM    244  CA  ASN A  17      -0.682  32.371  -5.268  1.00  0.82           C  
ATOM    245  C   ASN A  17      -0.406  32.202  -6.761  1.00  0.82           C  
ATOM    246  O   ASN A  17      -1.216  32.631  -7.581  1.00  0.82           O  
ATOM    247  CB  ASN A  17      -1.450  33.645  -5.001  1.00  0.82           C  
ATOM    248  CG  ASN A  17      -1.954  33.719  -3.581  1.00  0.82           C  
ATOM    249  OD1 ASN A  17      -2.917  33.050  -3.204  1.00  0.82           O  
ATOM    250  ND2 ASN A  17      -1.305  34.524  -2.778  1.00  0.82           N  
ATOM    251  H   ASN A  17       1.199  33.114  -4.578  1.00  0.82           H  
ATOM    252  HA  ASN A  17      -1.297  31.527  -4.959  1.00  0.82           H  
ATOM    253 1HB  ASN A  17      -0.805  34.504  -5.186  1.00  0.82           H  
ATOM    254 2HB  ASN A  17      -2.297  33.715  -5.687  1.00  0.82           H  
ATOM    255 1HD2 ASN A  17      -1.590  34.614  -1.823  1.00  0.82           H  
ATOM    256 2HD2 ASN A  17      -0.525  35.051  -3.120  1.00  0.82           H  
ATOM    257  N   SER A  18       0.762  31.659  -7.120  1.00  0.76           N  
ATOM    258  CA  SER A  18       1.111  31.477  -8.534  1.00  0.76           C  
ATOM    259  C   SER A  18       0.618  30.180  -9.150  1.00  0.76           C  
ATOM    260  O   SER A  18       0.394  29.186  -8.455  1.00  0.76           O  
ATOM    261  CB  SER A  18       2.612  31.530  -8.703  1.00  0.76           C  
ATOM    262  OG  SER A  18       3.223  30.436  -8.067  1.00  0.76           O  
ATOM    263  H   SER A  18       1.419  31.332  -6.406  1.00  0.76           H  
ATOM    264  HA  SER A  18       0.670  32.282  -9.107  1.00  0.76           H  
ATOM    265 1HB  SER A  18       2.846  31.507  -9.761  1.00  0.76           H  
ATOM    266 2HB  SER A  18       3.003  32.463  -8.300  1.00  0.76           H  
ATOM    267  HG  SER A  18       3.064  30.563  -7.105  1.00  0.76           H  
ATOM    268  N   ARG A  19       0.595  30.142 -10.485  1.00  0.72           N  
ATOM    269  CA  ARG A  19       0.263  28.912 -11.213  1.00  0.72           C  
ATOM    270  C   ARG A  19       1.287  27.795 -10.928  1.00  0.72           C  
ATOM    271  O   ARG A  19       0.948  26.617 -10.831  1.00  0.72           O  
ATOM    272  CB  ARG A  19       0.165  29.198 -12.707  1.00  0.72           C  
ATOM    273  CG  ARG A  19      -1.028  29.971 -13.128  1.00  0.72           C  
ATOM    274  CD  ARG A  19      -0.963  30.448 -14.539  1.00  0.72           C  
ATOM    275  NE  ARG A  19      -2.238  31.034 -14.959  1.00  0.72           N  
ATOM    276  CZ  ARG A  19      -2.553  32.333 -14.712  1.00  0.72           C  
ATOM    277  NH1 ARG A  19      -1.676  33.060 -14.063  1.00  0.72           N  
ATOM    278  NH2 ARG A  19      -3.706  32.891 -15.084  1.00  0.72           N  
ATOM    279  H   ARG A  19       0.780  31.009 -11.002  1.00  0.72           H  
ATOM    280  HA  ARG A  19      -0.718  28.587 -10.876  1.00  0.72           H  
ATOM    281 1HB  ARG A  19       0.984  29.789 -13.031  1.00  0.72           H  
ATOM    282 2HB  ARG A  19       0.175  28.267 -13.268  1.00  0.72           H  
ATOM    283 1HG  ARG A  19      -1.896  29.331 -13.035  1.00  0.72           H  
ATOM    284 2HG  ARG A  19      -1.121  30.846 -12.483  1.00  0.72           H  
ATOM    285 1HD  ARG A  19      -0.204  31.231 -14.603  1.00  0.72           H  
ATOM    286 2HD  ARG A  19      -0.695  29.666 -15.214  1.00  0.72           H  
ATOM    287  HE  ARG A  19      -2.887  30.430 -15.503  1.00  0.72           H  
ATOM    288 1HH1 ARG A  19      -0.811  32.622 -13.750  1.00  0.72           H  
ATOM    289 2HH1 ARG A  19      -1.872  34.029 -13.852  1.00  0.72           H  
ATOM    290 1HH2 ARG A  19      -4.457  32.368 -15.552  1.00  0.72           H  
ATOM    291 2HH2 ARG A  19      -3.885  33.860 -14.872  1.00  0.72           H  
ATOM    292  N   ALA A  20       2.528  28.178 -10.684  1.00  0.70           N  
ATOM    293  CA  ALA A  20       3.582  27.224 -10.365  1.00  0.70           C  
ATOM    294  C   ALA A  20       3.250  26.397  -9.132  1.00  0.70           C  
ATOM    295  O   ALA A  20       3.705  25.262  -9.012  1.00  0.70           O  
ATOM    296  CB  ALA A  20       4.906  27.938 -10.127  1.00  0.70           C  
ATOM    297  H   ALA A  20       2.762  29.159 -10.803  1.00  0.70           H  
ATOM    298  HA  ALA A  20       3.686  26.543 -11.201  1.00  0.70           H  
ATOM    299 1HB  ALA A  20       5.681  27.203  -9.913  1.00  0.70           H  
ATOM    300 2HB  ALA A  20       5.179  28.508 -11.008  1.00  0.70           H  
ATOM    301 3HB  ALA A  20       4.802  28.614  -9.276  1.00  0.70           H  
ATOM    302  N   ASN A  21       2.485  26.953  -8.186  1.00  0.69           N  
ATOM    303  CA  ASN A  21       2.223  26.237  -6.950  1.00  0.69           C  
ATOM    304  C   ASN A  21       0.951  25.429  -6.922  1.00  0.69           C  
ATOM    305  O   ASN A  21       0.608  24.840  -5.892  1.00  0.69           O  
ATOM    306  CB  ASN A  21       2.316  27.166  -5.771  1.00  0.69           C  
ATOM    307  CG  ASN A  21       3.711  27.446  -5.551  1.00  0.69           C  
ATOM    308  OD1 ASN A  21       4.509  26.854  -6.283  1.00  0.69           O  
ATOM    309  ND2 ASN A  21       4.056  28.195  -4.571  1.00  0.69           N  
ATOM    310  H   ASN A  21       2.052  27.868  -8.327  1.00  0.69           H  
ATOM    311  HA  ASN A  21       3.028  25.515  -6.820  1.00  0.69           H  
ATOM    312 1HB  ASN A  21       1.782  28.102  -5.980  1.00  0.69           H  
ATOM    313 2HB  ASN A  21       1.879  26.708  -4.885  1.00  0.69           H  
ATOM    314 1HD2 ASN A  21       5.039  28.300  -4.367  1.00  0.69           H  
ATOM    315 2HD2 ASN A  21       3.357  28.596  -3.981  1.00  0.69           H  
ATOM    316  N   ILE A  22       0.318  25.282  -8.069  1.00  0.68           N  
ATOM    317  CA  ILE A  22      -0.896  24.499  -8.165  1.00  0.68           C  
ATOM    318  C   ILE A  22      -0.634  23.061  -7.707  1.00  0.68           C  
ATOM    319  O   ILE A  22      -1.463  22.455  -7.022  1.00  0.68           O  
ATOM    320  CB  ILE A  22      -1.383  24.522  -9.595  1.00  0.68           C  
ATOM    321  CG1 ILE A  22      -1.877  25.882 -10.006  1.00  0.68           C  
ATOM    322  CG2 ILE A  22      -2.456  23.583  -9.760  1.00  0.68           C  
ATOM    323  CD1 ILE A  22      -2.021  25.999 -11.539  1.00  0.68           C  
ATOM    324  H   ILE A  22       0.663  25.761  -8.907  1.00  0.68           H  
ATOM    325  HA  ILE A  22      -1.651  24.939  -7.526  1.00  0.68           H  
ATOM    326  HB  ILE A  22      -0.574  24.273 -10.232  1.00  0.68           H  
ATOM    327 1HG1 ILE A  22      -2.855  26.046  -9.558  1.00  0.68           H  
ATOM    328 2HG1 ILE A  22      -1.203  26.643  -9.630  1.00  0.68           H  
ATOM    329 1HG2 ILE A  22      -2.757  23.626 -10.795  1.00  0.68           H  
ATOM    330 2HG2 ILE A  22      -2.103  22.597  -9.510  1.00  0.68           H  
ATOM    331 3HG2 ILE A  22      -3.294  23.851  -9.117  1.00  0.68           H  
ATOM    332 1HD1 ILE A  22      -2.393  26.979 -11.806  1.00  0.68           H  
ATOM    333 2HD1 ILE A  22      -1.059  25.853 -12.011  1.00  0.68           H  
ATOM    334 3HD1 ILE A  22      -2.692  25.240 -11.912  1.00  0.68           H  
ATOM    335  N   GLY A  23       0.505  22.503  -8.108  1.00  0.67           N  
ATOM    336  CA  GLY A  23       0.876  21.143  -7.731  1.00  0.67           C  
ATOM    337  C   GLY A  23       0.996  20.941  -6.209  1.00  0.67           C  
ATOM    338  O   GLY A  23       0.746  19.843  -5.686  1.00  0.67           O  
ATOM    339  H   GLY A  23       1.144  23.047  -8.672  1.00  0.67           H  
ATOM    340 1HA  GLY A  23       0.134  20.467  -8.132  1.00  0.67           H  
ATOM    341 2HA  GLY A  23       1.826  20.891  -8.204  1.00  0.67           H  
ATOM    342  N   LEU A  24       1.354  22.003  -5.481  1.00  0.67           N  
ATOM    343  CA  LEU A  24       1.559  21.879  -4.053  1.00  0.67           C  
ATOM    344  C   LEU A  24       0.174  21.971  -3.435  1.00  0.67           C  
ATOM    345  O   LEU A  24      -0.147  21.251  -2.485  1.00  0.67           O  
ATOM    346  CB  LEU A  24       2.429  23.032  -3.547  1.00  0.67           C  
ATOM    347  CG  LEU A  24       3.835  23.193  -4.234  1.00  0.67           C  
ATOM    348  CD1 LEU A  24       4.499  24.438  -3.703  1.00  0.67           C  
ATOM    349  CD2 LEU A  24       4.728  22.001  -4.013  1.00  0.67           C  
ATOM    350  H   LEU A  24       1.480  22.910  -5.917  1.00  0.67           H  
ATOM    351  HA  LEU A  24       2.010  20.916  -3.818  1.00  0.67           H  
ATOM    352 1HB  LEU A  24       1.883  23.964  -3.691  1.00  0.67           H  
ATOM    353 2HB  LEU A  24       2.598  22.889  -2.485  1.00  0.67           H  
ATOM    354  HG  LEU A  24       3.669  23.322  -5.303  1.00  0.67           H  
ATOM    355 1HD1 LEU A  24       5.455  24.591  -4.203  1.00  0.67           H  
ATOM    356 2HD1 LEU A  24       3.859  25.280  -3.882  1.00  0.67           H  
ATOM    357 3HD1 LEU A  24       4.666  24.331  -2.636  1.00  0.67           H  
ATOM    358 1HD2 LEU A  24       5.678  22.156  -4.522  1.00  0.67           H  
ATOM    359 2HD2 LEU A  24       4.921  21.893  -2.984  1.00  0.67           H  
ATOM    360 3HD2 LEU A  24       4.247  21.114  -4.402  1.00  0.67           H  
ATOM    361  N   ARG A  25      -0.682  22.817  -4.033  1.00  0.66           N  
ATOM    362  CA  ARG A  25      -2.050  22.991  -3.556  1.00  0.66           C  
ATOM    363  C   ARG A  25      -2.792  21.657  -3.657  1.00  0.66           C  
ATOM    364  O   ARG A  25      -3.557  21.303  -2.758  1.00  0.66           O  
ATOM    365  CB  ARG A  25      -2.779  24.082  -4.347  1.00  0.66           C  
ATOM    366  CG  ARG A  25      -2.291  25.530  -4.082  1.00  0.66           C  
ATOM    367  CD  ARG A  25      -2.918  26.555  -5.018  1.00  0.66           C  
ATOM    368  NE  ARG A  25      -4.361  26.738  -4.810  1.00  0.66           N  
ATOM    369  CZ  ARG A  25      -5.200  27.289  -5.726  1.00  0.66           C  
ATOM    370  NH1 ARG A  25      -4.743  27.683  -6.882  1.00  0.66           N  
ATOM    371  NH2 ARG A  25      -6.482  27.445  -5.475  1.00  0.66           N  
ATOM    372  H   ARG A  25      -0.354  23.383  -4.818  1.00  0.66           H  
ATOM    373  HA  ARG A  25      -2.018  23.298  -2.513  1.00  0.66           H  
ATOM    374 1HB  ARG A  25      -2.675  23.894  -5.405  1.00  0.66           H  
ATOM    375 2HB  ARG A  25      -3.843  24.043  -4.117  1.00  0.66           H  
ATOM    376 1HG  ARG A  25      -2.536  25.811  -3.059  1.00  0.66           H  
ATOM    377 2HG  ARG A  25      -1.209  25.569  -4.215  1.00  0.66           H  
ATOM    378 1HD  ARG A  25      -2.429  27.520  -4.864  1.00  0.66           H  
ATOM    379 2HD  ARG A  25      -2.766  26.247  -6.044  1.00  0.66           H  
ATOM    380  HE  ARG A  25      -4.750  26.452  -3.924  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25      -3.759  27.587  -7.098  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25      -5.399  28.089  -7.535  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25      -6.866  27.175  -4.588  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25      -7.067  27.871  -6.186  1.00  0.66           H  
ATOM    385  N   GLY A  26      -2.498  20.884  -4.713  1.00  0.65           N  
ATOM    386  CA  GLY A  26      -3.084  19.559  -4.901  1.00  0.65           C  
ATOM    387  C   GLY A  26      -2.817  18.682  -3.669  1.00  0.65           C  
ATOM    388  O   GLY A  26      -3.761  18.176  -3.046  1.00  0.65           O  
ATOM    389  H   GLY A  26      -1.879  21.262  -5.431  1.00  0.65           H  
ATOM    390 1HA  GLY A  26      -4.157  19.650  -5.071  1.00  0.65           H  
ATOM    391 2HA  GLY A  26      -2.650  19.096  -5.788  1.00  0.65           H  
ATOM    392  N   ILE A  27      -1.540  18.507  -3.291  1.00  0.65           N  
ATOM    393  CA  ILE A  27      -1.292  17.698  -2.091  1.00  0.65           C  
ATOM    394  C   ILE A  27      -1.845  18.301  -0.821  1.00  0.65           C  
ATOM    395  O   ILE A  27      -2.341  17.572   0.040  1.00  0.65           O  
ATOM    396  CB  ILE A  27       0.159  17.350  -1.748  1.00  0.65           C  
ATOM    397  CG1 ILE A  27       0.756  16.416  -2.688  1.00  0.65           C  
ATOM    398  CG2 ILE A  27       0.200  16.743  -0.358  1.00  0.65           C  
ATOM    399  CD1 ILE A  27       2.192  16.204  -2.402  1.00  0.65           C  
ATOM    400  H   ILE A  27      -0.781  18.938  -3.834  1.00  0.65           H  
ATOM    401  HA  ILE A  27      -1.801  16.745  -2.241  1.00  0.65           H  
ATOM    402  HB  ILE A  27       0.754  18.265  -1.768  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27       0.235  15.463  -2.634  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27       0.671  16.816  -3.688  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27       1.230  16.519  -0.092  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      -0.212  17.447   0.354  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      -0.389  15.832  -0.350  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27       2.595  15.505  -3.108  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27       2.719  17.146  -2.467  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27       2.312  15.796  -1.399  1.00  0.65           H  
ATOM    411  N   ARG A  28      -1.704  19.609  -0.654  1.00  0.64           N  
ATOM    412  CA  ARG A  28      -2.160  20.215   0.579  1.00  0.64           C  
ATOM    413  C   ARG A  28      -3.655  19.986   0.777  1.00  0.64           C  
ATOM    414  O   ARG A  28      -4.073  19.637   1.879  1.00  0.64           O  
ATOM    415  CB  ARG A  28      -1.814  21.690   0.564  1.00  0.64           C  
ATOM    416  CG  ARG A  28      -0.309  21.934   0.688  1.00  0.64           C  
ATOM    417  CD  ARG A  28       0.082  23.342   0.459  1.00  0.64           C  
ATOM    418  NE  ARG A  28       1.536  23.503   0.515  1.00  0.64           N  
ATOM    419  CZ  ARG A  28       2.219  24.539  -0.016  1.00  0.64           C  
ATOM    420  NH1 ARG A  28       1.575  25.500  -0.640  1.00  0.64           N  
ATOM    421  NH2 ARG A  28       3.537  24.586   0.084  1.00  0.64           N  
ATOM    422  H   ARG A  28      -1.278  20.183  -1.383  1.00  0.64           H  
ATOM    423  HA  ARG A  28      -1.624  19.750   1.406  1.00  0.64           H  
ATOM    424 1HB  ARG A  28      -2.154  22.130  -0.370  1.00  0.64           H  
ATOM    425 2HB  ARG A  28      -2.322  22.201   1.381  1.00  0.64           H  
ATOM    426 1HG  ARG A  28       0.018  21.647   1.687  1.00  0.64           H  
ATOM    427 2HG  ARG A  28       0.202  21.318  -0.044  1.00  0.64           H  
ATOM    428 1HD  ARG A  28      -0.257  23.652  -0.531  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      -0.365  23.980   1.218  1.00  0.64           H  
ATOM    430  HE  ARG A  28       2.067  22.785   0.988  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28       0.568  25.464  -0.718  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28       2.084  26.277  -1.037  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28       4.038  23.844   0.557  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28       4.048  25.359  -0.319  1.00  0.64           H  
ATOM    435  N   LYS A  29      -4.464  20.090  -0.286  1.00  0.63           N  
ATOM    436  CA  LYS A  29      -5.892  19.828  -0.119  1.00  0.63           C  
ATOM    437  C   LYS A  29      -6.146  18.365   0.228  1.00  0.63           C  
ATOM    438  O   LYS A  29      -7.013  18.059   1.052  1.00  0.63           O  
ATOM    439  CB  LYS A  29      -6.698  20.213  -1.356  1.00  0.63           C  
ATOM    440  CG  LYS A  29      -6.853  21.691  -1.594  1.00  0.63           C  
ATOM    441  CD  LYS A  29      -7.757  21.948  -2.790  1.00  0.63           C  
ATOM    442  CE  LYS A  29      -7.935  23.434  -3.038  1.00  0.63           C  
ATOM    443  NZ  LYS A  29      -8.635  24.101  -1.888  1.00  0.63           N  
ATOM    444  H   LYS A  29      -4.097  20.380  -1.194  1.00  0.63           H  
ATOM    445  HA  LYS A  29      -6.252  20.434   0.714  1.00  0.63           H  
ATOM    446 1HB  LYS A  29      -6.205  19.796  -2.242  1.00  0.63           H  
ATOM    447 2HB  LYS A  29      -7.691  19.780  -1.294  1.00  0.63           H  
ATOM    448 1HG  LYS A  29      -7.274  22.164  -0.706  1.00  0.63           H  
ATOM    449 2HG  LYS A  29      -5.871  22.124  -1.789  1.00  0.63           H  
ATOM    450 1HD  LYS A  29      -7.326  21.479  -3.664  1.00  0.63           H  
ATOM    451 2HD  LYS A  29      -8.735  21.501  -2.613  1.00  0.63           H  
ATOM    452 1HE  LYS A  29      -6.957  23.894  -3.176  1.00  0.63           H  
ATOM    453 2HE  LYS A  29      -8.527  23.579  -3.948  1.00  0.63           H  
ATOM    454 1HZ  LYS A  29      -8.742  25.085  -2.079  1.00  0.63           H  
ATOM    455 2HZ  LYS A  29      -9.547  23.682  -1.766  1.00  0.63           H  
ATOM    456 3HZ  LYS A  29      -8.093  23.978  -1.039  1.00  0.63           H  
ATOM    457  N   PHE A  30      -5.380  17.449  -0.378  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -5.533  16.031  -0.067  1.00  0.62           C  
ATOM    459  C   PHE A  30      -5.314  15.852   1.425  1.00  0.62           C  
ATOM    460  O   PHE A  30      -6.117  15.238   2.137  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -4.502  15.192  -0.840  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -4.547  13.705  -0.614  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -5.375  12.867  -1.355  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -3.763  13.147   0.351  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.387  11.516  -1.124  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -3.776  11.794   0.593  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -4.584  10.986  -0.146  1.00  0.62           C  
ATOM    468  H   PHE A  30      -4.690  17.739  -1.075  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.541  15.715  -0.304  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.612  15.379  -1.898  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -3.509  15.522  -0.574  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -6.005  13.283  -2.132  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -3.131  13.805   0.926  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -6.036  10.867  -1.715  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -3.144  11.368   1.373  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -4.595   9.932   0.043  1.00  0.62           H  
ATOM    477  N   ALA A  31      -4.210  16.412   1.899  1.00  0.62           N  
ATOM    478  CA  ALA A  31      -3.857  16.309   3.290  1.00  0.62           C  
ATOM    479  C   ALA A  31      -4.907  16.929   4.198  1.00  0.62           C  
ATOM    480  O   ALA A  31      -5.200  16.377   5.262  1.00  0.62           O  
ATOM    481  CB  ALA A  31      -2.542  16.988   3.506  1.00  0.62           C  
ATOM    482  H   ALA A  31      -3.597  16.919   1.263  1.00  0.62           H  
ATOM    483  HA  ALA A  31      -3.771  15.257   3.537  1.00  0.62           H  
ATOM    484 1HB  ALA A  31      -2.253  16.888   4.548  1.00  0.62           H  
ATOM    485 2HB  ALA A  31      -1.811  16.520   2.868  1.00  0.62           H  
ATOM    486 3HB  ALA A  31      -2.633  18.039   3.250  1.00  0.62           H  
ATOM    487  N   GLU A  32      -5.499  18.063   3.809  1.00  0.62           N  
ATOM    488  CA  GLU A  32      -6.513  18.642   4.677  1.00  0.62           C  
ATOM    489  C   GLU A  32      -7.718  17.716   4.774  1.00  0.62           C  
ATOM    490  O   GLU A  32      -8.224  17.459   5.867  1.00  0.62           O  
ATOM    491  CB  GLU A  32      -6.955  20.029   4.190  1.00  0.62           C  
ATOM    492  CG  GLU A  32      -5.912  21.146   4.359  1.00  0.62           C  
ATOM    493  CD  GLU A  32      -6.373  22.493   3.817  1.00  0.62           C  
ATOM    494  OE1 GLU A  32      -7.433  22.560   3.234  1.00  0.62           O  
ATOM    495  OE2 GLU A  32      -5.657  23.454   3.991  1.00  0.62           O  
ATOM    496  H   GLU A  32      -5.224  18.524   2.940  1.00  0.62           H  
ATOM    497  HA  GLU A  32      -6.086  18.751   5.675  1.00  0.62           H  
ATOM    498 1HB  GLU A  32      -7.199  19.969   3.128  1.00  0.62           H  
ATOM    499 2HB  GLU A  32      -7.861  20.328   4.716  1.00  0.62           H  
ATOM    500 1HG  GLU A  32      -5.688  21.253   5.419  1.00  0.62           H  
ATOM    501 2HG  GLU A  32      -4.998  20.852   3.857  1.00  0.62           H  
ATOM    502  N   LYS A  33      -8.116  17.132   3.640  1.00  0.62           N  
ATOM    503  CA  LYS A  33      -9.260  16.225   3.592  1.00  0.62           C  
ATOM    504  C   LYS A  33      -9.094  15.050   4.539  1.00  0.62           C  
ATOM    505  O   LYS A  33     -10.044  14.629   5.205  1.00  0.62           O  
ATOM    506  CB  LYS A  33      -9.496  15.706   2.173  1.00  0.62           C  
ATOM    507  CG  LYS A  33     -10.696  14.779   2.066  1.00  0.62           C  
ATOM    508  CD  LYS A  33     -10.981  14.356   0.637  1.00  0.62           C  
ATOM    509  CE  LYS A  33     -12.163  13.397   0.596  1.00  0.62           C  
ATOM    510  NZ  LYS A  33     -12.529  13.018  -0.781  1.00  0.62           N  
ATOM    511  H   LYS A  33      -7.634  17.364   2.770  1.00  0.62           H  
ATOM    512  HA  LYS A  33     -10.144  16.779   3.904  1.00  0.62           H  
ATOM    513 1HB  LYS A  33      -9.633  16.546   1.492  1.00  0.62           H  
ATOM    514 2HB  LYS A  33      -8.619  15.154   1.836  1.00  0.62           H  
ATOM    515 1HG  LYS A  33     -10.496  13.883   2.662  1.00  0.62           H  
ATOM    516 2HG  LYS A  33     -11.575  15.275   2.474  1.00  0.62           H  
ATOM    517 1HD  LYS A  33     -11.203  15.232   0.024  1.00  0.62           H  
ATOM    518 2HD  LYS A  33     -10.101  13.857   0.227  1.00  0.62           H  
ATOM    519 1HE  LYS A  33     -11.899  12.495   1.149  1.00  0.62           H  
ATOM    520 2HE  LYS A  33     -13.023  13.865   1.072  1.00  0.62           H  
ATOM    521 1HZ  LYS A  33     -13.308  12.381  -0.780  1.00  0.62           H  
ATOM    522 2HZ  LYS A  33     -12.795  13.847  -1.330  1.00  0.62           H  
ATOM    523 3HZ  LYS A  33     -11.755  12.577  -1.248  1.00  0.62           H  
ATOM    524  N   HIS A  34      -7.875  14.532   4.607  1.00  0.62           N  
ATOM    525  CA  HIS A  34      -7.569  13.384   5.437  1.00  0.62           C  
ATOM    526  C   HIS A  34      -6.942  13.718   6.801  1.00  0.62           C  
ATOM    527  O   HIS A  34      -6.562  12.800   7.544  1.00  0.62           O  
ATOM    528  CB  HIS A  34      -6.629  12.467   4.656  1.00  0.62           C  
ATOM    529  CG  HIS A  34      -7.257  11.813   3.467  1.00  0.62           C  
ATOM    530  ND1 HIS A  34      -8.143  10.757   3.581  1.00  0.62           N  
ATOM    531  CD2 HIS A  34      -7.147  12.069   2.147  1.00  0.62           C  
ATOM    532  CE1 HIS A  34      -8.538  10.391   2.368  1.00  0.62           C  
ATOM    533  NE2 HIS A  34      -7.951  11.173   1.489  1.00  0.62           N  
ATOM    534  H   HIS A  34      -7.146  14.929   4.009  1.00  0.62           H  
ATOM    535  HA  HIS A  34      -8.491  12.839   5.628  1.00  0.62           H  
ATOM    536 1HB  HIS A  34      -5.797  13.069   4.288  1.00  0.62           H  
ATOM    537 2HB  HIS A  34      -6.227  11.718   5.302  1.00  0.62           H  
ATOM    538  HD2 HIS A  34      -6.539  12.838   1.688  1.00  0.62           H  
ATOM    539  HE1 HIS A  34      -9.235   9.584   2.135  1.00  0.62           H  
ATOM    540  HE2 HIS A  34      -8.066  11.131   0.486  1.00  0.62           H  
ATOM    541  N   ASN A  35      -6.879  15.008   7.159  1.00  0.62           N  
ATOM    542  CA  ASN A  35      -6.271  15.472   8.413  1.00  0.62           C  
ATOM    543  C   ASN A  35      -4.820  14.989   8.580  1.00  0.62           C  
ATOM    544  O   ASN A  35      -4.432  14.506   9.648  1.00  0.62           O  
ATOM    545  CB  ASN A  35      -7.124  15.059   9.610  1.00  0.62           C  
ATOM    546  CG  ASN A  35      -6.807  15.830  10.894  1.00  0.62           C  
ATOM    547  OD1 ASN A  35      -6.429  17.012  10.871  1.00  0.62           O  
ATOM    548  ND2 ASN A  35      -6.971  15.170  12.018  1.00  0.62           N  
ATOM    549  H   ASN A  35      -7.261  15.722   6.537  1.00  0.62           H  
ATOM    550  HA  ASN A  35      -6.239  16.563   8.378  1.00  0.62           H  
ATOM    551 1HB  ASN A  35      -8.176  15.203   9.364  1.00  0.62           H  
ATOM    552 2HB  ASN A  35      -6.980  13.997   9.807  1.00  0.62           H  
ATOM    553 1HD2 ASN A  35      -6.787  15.617  12.894  1.00  0.62           H  
ATOM    554 2HD2 ASN A  35      -7.281  14.220  11.998  1.00  0.62           H  
ATOM    555  N   ILE A  36      -4.016  15.138   7.527  1.00  0.62           N  
ATOM    556  CA  ILE A  36      -2.617  14.723   7.551  1.00  0.62           C  
ATOM    557  C   ILE A  36      -1.689  15.903   7.789  1.00  0.62           C  
ATOM    558  O   ILE A  36      -1.771  16.924   7.105  1.00  0.62           O  
ATOM    559  CB  ILE A  36      -2.228  14.038   6.238  1.00  0.62           C  
ATOM    560  CG1 ILE A  36      -3.103  12.844   6.043  1.00  0.62           C  
ATOM    561  CG2 ILE A  36      -0.750  13.637   6.260  1.00  0.62           C  
ATOM    562  CD1 ILE A  36      -3.013  12.211   4.659  1.00  0.62           C  
ATOM    563  H   ILE A  36      -4.405  15.544   6.678  1.00  0.62           H  
ATOM    564  HA  ILE A  36      -2.480  14.010   8.363  1.00  0.62           H  
ATOM    565  HB  ILE A  36      -2.404  14.704   5.417  1.00  0.62           H  
ATOM    566 1HG1 ILE A  36      -2.845  12.130   6.798  1.00  0.62           H  
ATOM    567 2HG1 ILE A  36      -4.129  13.147   6.206  1.00  0.62           H  
ATOM    568 1HG2 ILE A  36      -0.488  13.141   5.337  1.00  0.62           H  
ATOM    569 2HG2 ILE A  36      -0.126  14.523   6.381  1.00  0.62           H  
ATOM    570 3HG2 ILE A  36      -0.576  12.954   7.091  1.00  0.62           H  
ATOM    571 1HD1 ILE A  36      -3.686  11.361   4.599  1.00  0.62           H  
ATOM    572 2HD1 ILE A  36      -3.302  12.942   3.910  1.00  0.62           H  
ATOM    573 3HD1 ILE A  36      -1.992  11.879   4.475  1.00  0.62           H  
ATOM    574  N   LYS A  37      -0.823  15.772   8.781  1.00  0.63           N  
ATOM    575  CA  LYS A  37       0.111  16.836   9.108  1.00  0.63           C  
ATOM    576  C   LYS A  37       1.441  16.596   8.411  1.00  0.63           C  
ATOM    577  O   LYS A  37       1.771  15.458   8.074  1.00  0.63           O  
ATOM    578  CB  LYS A  37       0.288  16.942  10.620  1.00  0.63           C  
ATOM    579  CG  LYS A  37      -1.027  17.164  11.374  1.00  0.63           C  
ATOM    580  CD  LYS A  37      -1.685  18.487  10.983  1.00  0.63           C  
ATOM    581  CE  LYS A  37      -2.955  18.738  11.794  1.00  0.63           C  
ATOM    582  NZ  LYS A  37      -3.629  20.011  11.395  1.00  0.63           N  
ATOM    583  H   LYS A  37      -0.813  14.915   9.315  1.00  0.63           H  
ATOM    584  HA  LYS A  37      -0.289  17.783   8.740  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       0.751  16.032  11.000  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       0.959  17.772  10.851  1.00  0.63           H  
ATOM    587 1HG  LYS A  37      -1.720  16.348  11.151  1.00  0.63           H  
ATOM    588 2HG  LYS A  37      -0.834  17.169  12.446  1.00  0.63           H  
ATOM    589 1HD  LYS A  37      -0.985  19.307  11.151  1.00  0.63           H  
ATOM    590 2HD  LYS A  37      -1.943  18.462   9.923  1.00  0.63           H  
ATOM    591 1HE  LYS A  37      -3.647  17.908  11.634  1.00  0.63           H  
ATOM    592 2HE  LYS A  37      -2.702  18.789  12.853  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -4.466  20.138  11.949  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -3.004  20.788  11.548  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37      -3.878  19.966  10.417  1.00  0.63           H  
ATOM    596  N   PHE A  38       2.202  17.666   8.217  1.00  0.66           N  
ATOM    597  CA  PHE A  38       3.512  17.586   7.580  1.00  0.66           C  
ATOM    598  C   PHE A  38       4.628  18.138   8.436  1.00  0.66           C  
ATOM    599  O   PHE A  38       4.415  19.061   9.227  1.00  0.66           O  
ATOM    600  CB  PHE A  38       3.540  18.377   6.288  1.00  0.66           C  
ATOM    601  CG  PHE A  38       2.677  17.901   5.231  1.00  0.66           C  
ATOM    602  CD1 PHE A  38       1.385  18.289   5.185  1.00  0.66           C  
ATOM    603  CD2 PHE A  38       3.168  17.079   4.242  1.00  0.66           C  
ATOM    604  CE1 PHE A  38       0.587  17.866   4.197  1.00  0.66           C  
ATOM    605  CE2 PHE A  38       2.368  16.637   3.244  1.00  0.66           C  
ATOM    606  CZ  PHE A  38       1.065  17.025   3.219  1.00  0.66           C  
ATOM    607  H   PHE A  38       1.861  18.567   8.516  1.00  0.66           H  
ATOM    608  HA  PHE A  38       3.731  16.541   7.369  1.00  0.66           H  
ATOM    609 1HB  PHE A  38       3.304  19.419   6.488  1.00  0.66           H  
ATOM    610 2HB  PHE A  38       4.532  18.333   5.927  1.00  0.66           H  
ATOM    611  HD1 PHE A  38       0.993  18.954   5.955  1.00  0.66           H  
ATOM    612  HD2 PHE A  38       4.208  16.791   4.265  1.00  0.66           H  
ATOM    613  HE1 PHE A  38      -0.423  18.208   4.191  1.00  0.66           H  
ATOM    614  HE2 PHE A  38       2.771  15.994   2.471  1.00  0.66           H  
ATOM    615  HZ  PHE A  38       0.417  16.688   2.429  1.00  0.66           H  
ATOM    616  N   SER A  39       5.831  17.628   8.213  1.00  0.69           N  
ATOM    617  CA  SER A  39       7.011  18.144   8.888  1.00  0.69           C  
ATOM    618  C   SER A  39       8.200  18.205   7.942  1.00  0.69           C  
ATOM    619  O   SER A  39       8.397  17.324   7.104  1.00  0.69           O  
ATOM    620  CB  SER A  39       7.346  17.261  10.072  1.00  0.69           C  
ATOM    621  OG  SER A  39       8.510  17.705  10.719  1.00  0.69           O  
ATOM    622  H   SER A  39       5.911  16.824   7.590  1.00  0.69           H  
ATOM    623  HA  SER A  39       6.801  19.154   9.239  1.00  0.69           H  
ATOM    624 1HB  SER A  39       6.512  17.262  10.773  1.00  0.69           H  
ATOM    625 2HB  SER A  39       7.487  16.236   9.729  1.00  0.69           H  
ATOM    626  HG  SER A  39       9.211  17.714  10.044  1.00  0.69           H  
ATOM    627  N   GLU A  40       8.970  19.279   8.031  1.00  0.73           N  
ATOM    628  CA  GLU A  40      10.147  19.405   7.180  1.00  0.73           C  
ATOM    629  C   GLU A  40      11.101  18.255   7.446  1.00  0.73           C  
ATOM    630  O   GLU A  40      11.411  17.974   8.606  1.00  0.73           O  
ATOM    631  CB  GLU A  40      10.841  20.746   7.424  1.00  0.73           C  
ATOM    632  CG  GLU A  40      12.014  21.036   6.485  1.00  0.73           C  
ATOM    633  CD  GLU A  40      12.638  22.397   6.717  1.00  0.73           C  
ATOM    634  OE1 GLU A  40      12.210  23.080   7.617  1.00  0.73           O  
ATOM    635  OE2 GLU A  40      13.533  22.756   5.986  1.00  0.73           O  
ATOM    636  H   GLU A  40       8.757  19.995   8.714  1.00  0.73           H  
ATOM    637  HA  GLU A  40       9.851  19.357   6.142  1.00  0.73           H  
ATOM    638 1HB  GLU A  40      10.119  21.553   7.322  1.00  0.73           H  
ATOM    639 2HB  GLU A  40      11.220  20.775   8.445  1.00  0.73           H  
ATOM    640 1HG  GLU A  40      12.779  20.270   6.630  1.00  0.73           H  
ATOM    641 2HG  GLU A  40      11.664  20.965   5.453  1.00  0.73           H  
ATOM    642  N   SER A  41      11.576  17.595   6.393  1.00  0.78           N  
ATOM    643  CA  SER A  41      12.540  16.524   6.607  1.00  0.78           C  
ATOM    644  C   SER A  41      13.945  17.066   6.719  1.00  0.78           C  
ATOM    645  O   SER A  41      14.427  17.765   5.838  1.00  0.78           O  
ATOM    646  CB  SER A  41      12.515  15.507   5.501  1.00  0.78           C  
ATOM    647  OG  SER A  41      13.579  14.575   5.669  1.00  0.78           O  
ATOM    648  H   SER A  41      11.261  17.834   5.448  1.00  0.78           H  
ATOM    649  HA  SER A  41      12.292  16.023   7.542  1.00  0.78           H  
ATOM    650 1HB  SER A  41      11.564  14.989   5.520  1.00  0.78           H  
ATOM    651 2HB  SER A  41      12.600  16.010   4.535  1.00  0.78           H  
ATOM    652  HG  SER A  41      13.351  13.816   5.121  1.00  0.78           H  
ATOM    653  N   ASN A  42      14.685  16.601   7.703  1.00  0.81           N  
ATOM    654  CA  ASN A  42      16.050  17.075   7.869  1.00  0.81           C  
ATOM    655  C   ASN A  42      17.009  16.482   6.836  1.00  0.81           C  
ATOM    656  O   ASN A  42      18.182  16.858   6.791  1.00  0.81           O  
ATOM    657  CB  ASN A  42      16.537  16.765   9.268  1.00  0.81           C  
ATOM    658  CG  ASN A  42      15.869  17.618  10.315  1.00  0.81           C  
ATOM    659  OD1 ASN A  42      15.388  18.723  10.038  1.00  0.81           O  
ATOM    660  ND2 ASN A  42      15.828  17.118  11.523  1.00  0.81           N  
ATOM    661  H   ASN A  42      14.277  15.975   8.383  1.00  0.81           H  
ATOM    662  HA  ASN A  42      16.054  18.157   7.729  1.00  0.81           H  
ATOM    663 1HB  ASN A  42      16.349  15.713   9.491  1.00  0.81           H  
ATOM    664 2HB  ASN A  42      17.614  16.922   9.318  1.00  0.81           H  
ATOM    665 1HD2 ASN A  42      15.397  17.635  12.263  1.00  0.81           H  
ATOM    666 2HD2 ASN A  42      16.227  16.220  11.706  1.00  0.81           H  
ATOM    667  N   GLU A  43      16.528  15.528   6.032  1.00  0.82           N  
ATOM    668  CA  GLU A  43      17.380  14.886   5.046  1.00  0.82           C  
ATOM    669  C   GLU A  43      17.122  15.354   3.603  1.00  0.82           C  
ATOM    670  O   GLU A  43      17.904  15.035   2.707  1.00  0.82           O  
ATOM    671  CB  GLU A  43      17.244  13.372   5.168  1.00  0.82           C  
ATOM    672  CG  GLU A  43      17.684  12.838   6.548  1.00  0.82           C  
ATOM    673  CD  GLU A  43      17.613  11.342   6.671  1.00  0.82           C  
ATOM    674  OE1 GLU A  43      18.067  10.674   5.766  1.00  0.82           O  
ATOM    675  OE2 GLU A  43      17.101  10.861   7.646  1.00  0.82           O  
ATOM    676  H   GLU A  43      15.545  15.256   6.083  1.00  0.82           H  
ATOM    677  HA  GLU A  43      18.413  15.136   5.283  1.00  0.82           H  
ATOM    678 1HB  GLU A  43      16.203  13.088   5.003  1.00  0.82           H  
ATOM    679 2HB  GLU A  43      17.848  12.890   4.403  1.00  0.82           H  
ATOM    680 1HG  GLU A  43      18.707  13.160   6.734  1.00  0.82           H  
ATOM    681 2HG  GLU A  43      17.050  13.286   7.313  1.00  0.82           H  
ATOM    682  N   LEU A  44      15.995  16.025   3.346  1.00  0.81           N  
ATOM    683  CA  LEU A  44      15.698  16.449   1.974  1.00  0.81           C  
ATOM    684  C   LEU A  44      14.841  17.727   1.975  1.00  0.81           C  
ATOM    685  O   LEU A  44      14.010  17.904   2.858  1.00  0.81           O  
ATOM    686  CB  LEU A  44      15.034  15.291   1.200  1.00  0.81           C  
ATOM    687  CG  LEU A  44      13.763  14.757   1.754  1.00  0.81           C  
ATOM    688  CD1 LEU A  44      12.709  15.699   1.460  1.00  0.81           C  
ATOM    689  CD2 LEU A  44      13.463  13.414   1.099  1.00  0.81           C  
ATOM    690  H   LEU A  44      15.388  16.316   4.115  1.00  0.81           H  
ATOM    691  HA  LEU A  44      16.648  16.660   1.491  1.00  0.81           H  
ATOM    692 1HB  LEU A  44      14.828  15.582   0.184  1.00  0.81           H  
ATOM    693 2HB  LEU A  44      15.739  14.461   1.171  1.00  0.81           H  
ATOM    694  HG  LEU A  44      13.841  14.639   2.832  1.00  0.81           H  
ATOM    695 1HD1 LEU A  44      11.776  15.331   1.848  1.00  0.81           H  
ATOM    696 2HD1 LEU A  44      12.939  16.638   1.925  1.00  0.81           H  
ATOM    697 3HD1 LEU A  44      12.642  15.831   0.392  1.00  0.81           H  
ATOM    698 1HD2 LEU A  44      12.527  13.014   1.483  1.00  0.81           H  
ATOM    699 2HD2 LEU A  44      13.379  13.545   0.017  1.00  0.81           H  
ATOM    700 3HD2 LEU A  44      14.269  12.716   1.319  1.00  0.81           H  
ATOM    701  N   PRO A  45      14.900  18.580   0.941  1.00  0.78           N  
ATOM    702  CA  PRO A  45      14.164  19.837   0.866  1.00  0.78           C  
ATOM    703  C   PRO A  45      12.678  19.733   0.497  1.00  0.78           C  
ATOM    704  O   PRO A  45      12.216  20.286  -0.524  1.00  0.78           O  
ATOM    705  CB  PRO A  45      14.970  20.589  -0.175  1.00  0.78           C  
ATOM    706  CG  PRO A  45      15.494  19.499  -1.108  1.00  0.78           C  
ATOM    707  CD  PRO A  45      15.808  18.335  -0.201  1.00  0.78           C  
ATOM    708  HA  PRO A  45      14.258  20.344   1.839  1.00  0.78           H  
ATOM    709 1HB  PRO A  45      14.341  21.346  -0.633  1.00  0.78           H  
ATOM    710 2HB  PRO A  45      15.786  21.134   0.320  1.00  0.78           H  
ATOM    711 1HG  PRO A  45      14.740  19.231  -1.853  1.00  0.78           H  
ATOM    712 2HG  PRO A  45      16.374  19.856  -1.668  1.00  0.78           H  
ATOM    713 1HD  PRO A  45      15.577  17.411  -0.727  1.00  0.78           H  
ATOM    714 2HD  PRO A  45      16.860  18.394   0.107  1.00  0.78           H  
ATOM    715  N   ALA A  46      11.929  19.082   1.380  1.00  0.73           N  
ATOM    716  CA  ALA A  46      10.483  18.912   1.253  1.00  0.73           C  
ATOM    717  C   ALA A  46       9.836  18.658   2.599  1.00  0.73           C  
ATOM    718  O   ALA A  46      10.490  18.174   3.533  1.00  0.73           O  
ATOM    719  CB  ALA A  46      10.130  17.768   0.349  1.00  0.73           C  
ATOM    720  H   ALA A  46      12.417  18.680   2.179  1.00  0.73           H  
ATOM    721  HA  ALA A  46      10.076  19.820   0.832  1.00  0.73           H  
ATOM    722 1HB  ALA A  46       9.052  17.701   0.262  1.00  0.73           H  
ATOM    723 2HB  ALA A  46      10.563  17.949  -0.615  1.00  0.73           H  
ATOM    724 3HB  ALA A  46      10.485  16.859   0.737  1.00  0.73           H  
ATOM    725  N   TRP A  47       8.552  18.985   2.687  1.00  0.69           N  
ATOM    726  CA  TRP A  47       7.772  18.640   3.863  1.00  0.69           C  
ATOM    727  C   TRP A  47       7.149  17.278   3.669  1.00  0.69           C  
ATOM    728  O   TRP A  47       6.656  16.978   2.578  1.00  0.69           O  
ATOM    729  CB  TRP A  47       6.699  19.670   4.126  1.00  0.69           C  
ATOM    730  CG  TRP A  47       7.175  20.965   4.619  1.00  0.69           C  
ATOM    731  CD1 TRP A  47       8.443  21.437   4.656  1.00  0.69           C  
ATOM    732  CD2 TRP A  47       6.348  21.989   5.191  1.00  0.69           C  
ATOM    733  NE1 TRP A  47       8.462  22.692   5.203  1.00  0.69           N  
ATOM    734  CE2 TRP A  47       7.188  23.045   5.537  1.00  0.69           C  
ATOM    735  CE3 TRP A  47       4.972  22.093   5.435  1.00  0.69           C  
ATOM    736  CZ2 TRP A  47       6.706  24.205   6.117  1.00  0.69           C  
ATOM    737  CZ3 TRP A  47       4.485  23.254   6.017  1.00  0.69           C  
ATOM    738  CH2 TRP A  47       5.330  24.285   6.350  1.00  0.69           C  
ATOM    739  H   TRP A  47       8.099  19.414   1.877  1.00  0.69           H  
ATOM    740  HA  TRP A  47       8.425  18.584   4.722  1.00  0.69           H  
ATOM    741 1HB  TRP A  47       6.124  19.838   3.219  1.00  0.69           H  
ATOM    742 2HB  TRP A  47       6.041  19.289   4.850  1.00  0.69           H  
ATOM    743  HD1 TRP A  47       9.321  20.904   4.305  1.00  0.69           H  
ATOM    744  HE1 TRP A  47       9.288  23.265   5.342  1.00  0.69           H  
ATOM    745  HE3 TRP A  47       4.300  21.276   5.172  1.00  0.69           H  
ATOM    746  HZ2 TRP A  47       7.362  25.033   6.388  1.00  0.69           H  
ATOM    747  HZ3 TRP A  47       3.413  23.328   6.205  1.00  0.69           H  
ATOM    748  HH2 TRP A  47       4.916  25.185   6.805  1.00  0.69           H  
ATOM    749  N   ILE A  48       7.133  16.459   4.714  1.00  0.66           N  
ATOM    750  CA  ILE A  48       6.572  15.125   4.579  1.00  0.66           C  
ATOM    751  C   ILE A  48       5.520  14.752   5.619  1.00  0.66           C  
ATOM    752  O   ILE A  48       5.683  15.019   6.815  1.00  0.66           O  
ATOM    753  CB  ILE A  48       7.687  14.063   4.568  1.00  0.66           C  
ATOM    754  CG1 ILE A  48       8.647  14.338   3.400  1.00  0.66           C  
ATOM    755  CG2 ILE A  48       7.109  12.702   4.441  1.00  0.66           C  
ATOM    756  CD1 ILE A  48       9.800  13.395   3.309  1.00  0.66           C  
ATOM    757  H   ILE A  48       7.556  16.747   5.593  1.00  0.66           H  
ATOM    758  HA  ILE A  48       6.086  15.071   3.610  1.00  0.66           H  
ATOM    759  HB  ILE A  48       8.261  14.132   5.493  1.00  0.66           H  
ATOM    760 1HG1 ILE A  48       8.089  14.317   2.507  1.00  0.66           H  
ATOM    761 2HG1 ILE A  48       9.072  15.332   3.512  1.00  0.66           H  
ATOM    762 1HG2 ILE A  48       7.918  11.981   4.435  1.00  0.66           H  
ATOM    763 2HG2 ILE A  48       6.448  12.486   5.276  1.00  0.66           H  
ATOM    764 3HG2 ILE A  48       6.543  12.641   3.508  1.00  0.66           H  
ATOM    765 1HD1 ILE A  48      10.414  13.661   2.463  1.00  0.66           H  
ATOM    766 2HD1 ILE A  48      10.388  13.441   4.217  1.00  0.66           H  
ATOM    767 3HD1 ILE A  48       9.424  12.381   3.170  1.00  0.66           H  
ATOM    768  N   GLY A  49       4.412  14.185   5.134  1.00  0.66           N  
ATOM    769  CA  GLY A  49       3.329  13.687   5.976  1.00  0.66           C  
ATOM    770  C   GLY A  49       2.975  12.269   5.528  1.00  0.66           C  
ATOM    771  O   GLY A  49       3.481  11.796   4.507  1.00  0.66           O  
ATOM    772  H   GLY A  49       4.344  14.063   4.123  1.00  0.66           H  
ATOM    773 1HA  GLY A  49       3.627  13.692   7.025  1.00  0.66           H  
ATOM    774 2HA  GLY A  49       2.459  14.337   5.878  1.00  0.66           H  
ATOM    775  N   SER A  50       2.104  11.580   6.262  1.00  0.67           N  
ATOM    776  CA  SER A  50       1.694  10.241   5.832  1.00  0.67           C  
ATOM    777  C   SER A  50       0.390   9.783   6.485  1.00  0.67           C  
ATOM    778  O   SER A  50       0.002  10.294   7.540  1.00  0.67           O  
ATOM    779  CB  SER A  50       2.801   9.230   6.134  1.00  0.67           C  
ATOM    780  OG  SER A  50       2.987   9.085   7.514  1.00  0.67           O  
ATOM    781  H   SER A  50       1.718  11.986   7.104  1.00  0.67           H  
ATOM    782  HA  SER A  50       1.534  10.272   4.755  1.00  0.67           H  
ATOM    783 1HB  SER A  50       2.531   8.267   5.696  1.00  0.67           H  
ATOM    784 2HB  SER A  50       3.732   9.544   5.667  1.00  0.67           H  
ATOM    785  HG  SER A  50       2.148   8.770   7.857  1.00  0.67           H  
ATOM    786  N   LYS A  51      -0.253   8.781   5.872  1.00  0.72           N  
ATOM    787  CA  LYS A  51      -1.454   8.167   6.453  1.00  0.72           C  
ATOM    788  C   LYS A  51      -1.768   6.780   5.900  1.00  0.72           C  
ATOM    789  O   LYS A  51      -1.500   6.494   4.732  1.00  0.72           O  
ATOM    790  CB  LYS A  51      -2.666   9.059   6.238  1.00  0.72           C  
ATOM    791  CG  LYS A  51      -3.914   8.629   7.012  1.00  0.72           C  
ATOM    792  CD  LYS A  51      -5.047   9.603   6.876  1.00  0.72           C  
ATOM    793  CE  LYS A  51      -6.209   9.200   7.766  1.00  0.72           C  
ATOM    794  NZ  LYS A  51      -7.382  10.090   7.594  1.00  0.72           N  
ATOM    795  H   LYS A  51       0.117   8.456   4.977  1.00  0.72           H  
ATOM    796  HA  LYS A  51      -1.293   8.061   7.526  1.00  0.72           H  
ATOM    797 1HB  LYS A  51      -2.419  10.043   6.550  1.00  0.72           H  
ATOM    798 2HB  LYS A  51      -2.917   9.088   5.178  1.00  0.72           H  
ATOM    799 1HG  LYS A  51      -4.280   7.690   6.620  1.00  0.72           H  
ATOM    800 2HG  LYS A  51      -3.671   8.501   8.064  1.00  0.72           H  
ATOM    801 1HD  LYS A  51      -4.719  10.596   7.178  1.00  0.72           H  
ATOM    802 2HD  LYS A  51      -5.365   9.648   5.855  1.00  0.72           H  
ATOM    803 1HE  LYS A  51      -6.502   8.169   7.565  1.00  0.72           H  
ATOM    804 2HE  LYS A  51      -5.869   9.277   8.798  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51      -8.108   9.820   8.235  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51      -7.090  11.072   7.776  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51      -7.745  10.033   6.651  1.00  0.72           H  
ATOM    808  N   LYS A  52      -2.344   5.913   6.735  1.00  0.78           N  
ATOM    809  CA  LYS A  52      -2.832   4.637   6.220  1.00  0.78           C  
ATOM    810  C   LYS A  52      -4.248   4.811   5.676  1.00  0.78           C  
ATOM    811  O   LYS A  52      -5.144   5.283   6.383  1.00  0.78           O  
ATOM    812  CB  LYS A  52      -2.813   3.541   7.280  1.00  0.78           C  
ATOM    813  CG  LYS A  52      -3.235   2.173   6.728  1.00  0.78           C  
ATOM    814  CD  LYS A  52      -3.152   1.081   7.774  1.00  0.78           C  
ATOM    815  CE  LYS A  52      -3.589  -0.254   7.191  1.00  0.78           C  
ATOM    816  NZ  LYS A  52      -3.526  -1.346   8.201  1.00  0.78           N  
ATOM    817  H   LYS A  52      -2.497   6.162   7.702  1.00  0.78           H  
ATOM    818  HA  LYS A  52      -2.200   4.323   5.396  1.00  0.78           H  
ATOM    819 1HB  LYS A  52      -1.810   3.445   7.694  1.00  0.78           H  
ATOM    820 2HB  LYS A  52      -3.488   3.803   8.093  1.00  0.78           H  
ATOM    821 1HG  LYS A  52      -4.265   2.229   6.356  1.00  0.78           H  
ATOM    822 2HG  LYS A  52      -2.591   1.910   5.888  1.00  0.78           H  
ATOM    823 1HD  LYS A  52      -2.126   0.998   8.134  1.00  0.78           H  
ATOM    824 2HD  LYS A  52      -3.799   1.331   8.613  1.00  0.78           H  
ATOM    825 1HE  LYS A  52      -4.613  -0.162   6.825  1.00  0.78           H  
ATOM    826 2HE  LYS A  52      -2.939  -0.507   6.351  1.00  0.78           H  
ATOM    827 1HZ  LYS A  52      -3.825  -2.212   7.778  1.00  0.78           H  
ATOM    828 2HZ  LYS A  52      -2.578  -1.443   8.534  1.00  0.78           H  
ATOM    829 3HZ  LYS A  52      -4.136  -1.122   8.974  1.00  0.78           H  
ATOM    830  N   LEU A  53      -4.419   4.463   4.408  1.00  0.83           N  
ATOM    831  CA  LEU A  53      -5.686   4.576   3.702  1.00  0.83           C  
ATOM    832  C   LEU A  53      -6.088   3.214   3.158  1.00  0.83           C  
ATOM    833  O   LEU A  53      -5.315   2.556   2.453  1.00  0.83           O  
ATOM    834  CB  LEU A  53      -5.555   5.624   2.591  1.00  0.83           C  
ATOM    835  CG  LEU A  53      -5.278   7.065   3.106  1.00  0.83           C  
ATOM    836  CD1 LEU A  53      -5.001   8.001   1.968  1.00  0.83           C  
ATOM    837  CD2 LEU A  53      -6.481   7.526   3.866  1.00  0.83           C  
ATOM    838  H   LEU A  53      -3.625   4.054   3.922  1.00  0.83           H  
ATOM    839  HA  LEU A  53      -6.451   4.904   4.403  1.00  0.83           H  
ATOM    840 1HB  LEU A  53      -4.729   5.334   1.943  1.00  0.83           H  
ATOM    841 2HB  LEU A  53      -6.475   5.636   2.003  1.00  0.83           H  
ATOM    842  HG  LEU A  53      -4.401   7.065   3.760  1.00  0.83           H  
ATOM    843 1HD1 LEU A  53      -4.818   9.003   2.364  1.00  0.83           H  
ATOM    844 2HD1 LEU A  53      -4.133   7.665   1.436  1.00  0.83           H  
ATOM    845 3HD1 LEU A  53      -5.861   8.027   1.295  1.00  0.83           H  
ATOM    846 1HD2 LEU A  53      -6.314   8.523   4.227  1.00  0.83           H  
ATOM    847 2HD2 LEU A  53      -7.349   7.528   3.206  1.00  0.83           H  
ATOM    848 3HD2 LEU A  53      -6.663   6.856   4.707  1.00  0.83           H  
ATOM    849  N   GLY A  54      -7.300   2.767   3.460  1.00  0.87           N  
ATOM    850  CA  GLY A  54      -7.642   1.428   3.014  1.00  0.87           C  
ATOM    851  C   GLY A  54      -6.653   0.481   3.690  1.00  0.87           C  
ATOM    852  O   GLY A  54      -6.573   0.437   4.920  1.00  0.87           O  
ATOM    853  H   GLY A  54      -7.945   3.321   4.006  1.00  0.87           H  
ATOM    854 1HA  GLY A  54      -8.665   1.183   3.299  1.00  0.87           H  
ATOM    855 2HA  GLY A  54      -7.566   1.358   1.929  1.00  0.87           H  
ATOM    856  N   THR A  55      -5.912  -0.276   2.892  1.00  0.87           N  
ATOM    857  CA  THR A  55      -4.933  -1.221   3.410  1.00  0.87           C  
ATOM    858  C   THR A  55      -3.491  -0.793   3.100  1.00  0.87           C  
ATOM    859  O   THR A  55      -2.547  -1.525   3.409  1.00  0.87           O  
ATOM    860  CB  THR A  55      -5.191  -2.623   2.838  1.00  0.87           C  
ATOM    861  OG1 THR A  55      -5.099  -2.581   1.407  1.00  0.87           O  
ATOM    862  CG2 THR A  55      -6.576  -3.105   3.242  1.00  0.87           C  
ATOM    863  H   THR A  55      -6.019  -0.185   1.891  1.00  0.87           H  
ATOM    864  HA  THR A  55      -5.040  -1.269   4.492  1.00  0.87           H  
ATOM    865  HB  THR A  55      -4.438  -3.311   3.221  1.00  0.87           H  
ATOM    866  HG1 THR A  55      -4.276  -2.134   1.148  1.00  0.87           H  
ATOM    867 1HG2 THR A  55      -6.749  -4.100   2.834  1.00  0.87           H  
ATOM    868 2HG2 THR A  55      -6.644  -3.140   4.330  1.00  0.87           H  
ATOM    869 3HG2 THR A  55      -7.328  -2.420   2.855  1.00  0.87           H  
ATOM    870  N   ASP A  56      -3.337   0.370   2.452  1.00  0.83           N  
ATOM    871  CA  ASP A  56      -2.037   0.880   2.002  1.00  0.83           C  
ATOM    872  C   ASP A  56      -1.518   2.079   2.801  1.00  0.83           C  
ATOM    873  O   ASP A  56      -2.283   2.845   3.390  1.00  0.83           O  
ATOM    874  CB  ASP A  56      -2.116   1.291   0.525  1.00  0.83           C  
ATOM    875  CG  ASP A  56      -2.398   0.098  -0.447  1.00  0.83           C  
ATOM    876  OD1 ASP A  56      -1.799  -0.971  -0.299  1.00  0.83           O  
ATOM    877  OD2 ASP A  56      -3.195   0.267  -1.344  1.00  0.83           O  
ATOM    878  H   ASP A  56      -4.161   0.950   2.290  1.00  0.83           H  
ATOM    879  HA  ASP A  56      -1.303   0.081   2.100  1.00  0.83           H  
ATOM    880 1HB  ASP A  56      -2.908   2.035   0.404  1.00  0.83           H  
ATOM    881 2HB  ASP A  56      -1.175   1.770   0.233  1.00  0.83           H  
ATOM    882  N   THR A  57      -0.208   2.284   2.764  1.00  0.77           N  
ATOM    883  CA  THR A  57       0.365   3.477   3.380  1.00  0.77           C  
ATOM    884  C   THR A  57       0.653   4.506   2.301  1.00  0.77           C  
ATOM    885  O   THR A  57       1.199   4.164   1.252  1.00  0.77           O  
ATOM    886  CB  THR A  57       1.647   3.159   4.172  1.00  0.77           C  
ATOM    887  OG1 THR A  57       1.349   2.254   5.247  1.00  0.77           O  
ATOM    888  CG2 THR A  57       2.264   4.444   4.730  1.00  0.77           C  
ATOM    889  H   THR A  57       0.397   1.614   2.283  1.00  0.77           H  
ATOM    890  HA  THR A  57      -0.357   3.910   4.067  1.00  0.77           H  
ATOM    891  HB  THR A  57       2.356   2.673   3.511  1.00  0.77           H  
ATOM    892  HG1 THR A  57       0.801   2.701   5.895  1.00  0.77           H  
ATOM    893 1HG2 THR A  57       3.170   4.201   5.280  1.00  0.77           H  
ATOM    894 2HG2 THR A  57       2.513   5.121   3.913  1.00  0.77           H  
ATOM    895 3HG2 THR A  57       1.551   4.929   5.397  1.00  0.77           H  
ATOM    896  N   VAL A  58       0.241   5.747   2.533  1.00  0.71           N  
ATOM    897  CA  VAL A  58       0.489   6.797   1.566  1.00  0.71           C  
ATOM    898  C   VAL A  58       1.379   7.885   2.149  1.00  0.71           C  
ATOM    899  O   VAL A  58       1.104   8.449   3.214  1.00  0.71           O  
ATOM    900  CB  VAL A  58      -0.846   7.383   1.088  1.00  0.71           C  
ATOM    901  CG1 VAL A  58      -0.609   8.507   0.075  1.00  0.71           C  
ATOM    902  CG2 VAL A  58      -1.670   6.243   0.480  1.00  0.71           C  
ATOM    903  H   VAL A  58      -0.260   5.967   3.392  1.00  0.71           H  
ATOM    904  HA  VAL A  58       0.999   6.370   0.703  1.00  0.71           H  
ATOM    905  HB  VAL A  58      -1.384   7.812   1.938  1.00  0.71           H  
ATOM    906 1HG1 VAL A  58      -1.567   8.911  -0.248  1.00  0.71           H  
ATOM    907 2HG1 VAL A  58      -0.021   9.301   0.538  1.00  0.71           H  
ATOM    908 3HG1 VAL A  58      -0.068   8.114  -0.787  1.00  0.71           H  
ATOM    909 1HG2 VAL A  58      -2.604   6.613   0.146  1.00  0.71           H  
ATOM    910 2HG2 VAL A  58      -1.137   5.818  -0.353  1.00  0.71           H  
ATOM    911 3HG2 VAL A  58      -1.844   5.469   1.229  1.00  0.71           H  
ATOM    912  N   LEU A  59       2.469   8.138   1.437  1.00  0.66           N  
ATOM    913  CA  LEU A  59       3.477   9.131   1.770  1.00  0.66           C  
ATOM    914  C   LEU A  59       3.255  10.396   0.940  1.00  0.66           C  
ATOM    915  O   LEU A  59       3.207  10.335  -0.291  1.00  0.66           O  
ATOM    916  CB  LEU A  59       4.855   8.506   1.499  1.00  0.66           C  
ATOM    917  CG  LEU A  59       6.055   9.332   1.676  1.00  0.66           C  
ATOM    918  CD1 LEU A  59       6.200   9.714   3.094  1.00  0.66           C  
ATOM    919  CD2 LEU A  59       7.233   8.529   1.241  1.00  0.66           C  
ATOM    920  H   LEU A  59       2.621   7.590   0.592  1.00  0.66           H  
ATOM    921  HA  LEU A  59       3.394   9.386   2.826  1.00  0.66           H  
ATOM    922 1HB  LEU A  59       4.964   7.646   2.157  1.00  0.66           H  
ATOM    923 2HB  LEU A  59       4.866   8.137   0.474  1.00  0.66           H  
ATOM    924  HG  LEU A  59       5.974  10.223   1.081  1.00  0.66           H  
ATOM    925 1HD1 LEU A  59       7.097  10.290   3.185  1.00  0.66           H  
ATOM    926 2HD1 LEU A  59       5.335  10.301   3.412  1.00  0.66           H  
ATOM    927 3HD1 LEU A  59       6.280   8.819   3.710  1.00  0.66           H  
ATOM    928 1HD2 LEU A  59       8.135   9.122   1.356  1.00  0.66           H  
ATOM    929 2HD2 LEU A  59       7.281   7.645   1.859  1.00  0.66           H  
ATOM    930 3HD2 LEU A  59       7.128   8.227   0.222  1.00  0.66           H  
ATOM    931  N   LEU A  60       3.070  11.528   1.618  1.00  0.64           N  
ATOM    932  CA  LEU A  60       2.819  12.795   0.937  1.00  0.64           C  
ATOM    933  C   LEU A  60       4.019  13.698   1.066  1.00  0.64           C  
ATOM    934  O   LEU A  60       4.411  14.066   2.177  1.00  0.64           O  
ATOM    935  CB  LEU A  60       1.635  13.529   1.548  1.00  0.64           C  
ATOM    936  CG  LEU A  60       0.346  12.817   1.597  1.00  0.64           C  
ATOM    937  CD1 LEU A  60      -0.648  13.715   2.273  1.00  0.64           C  
ATOM    938  CD2 LEU A  60      -0.074  12.448   0.206  1.00  0.64           C  
ATOM    939  H   LEU A  60       3.134  11.518   2.635  1.00  0.64           H  
ATOM    940  HA  LEU A  60       2.634  12.610  -0.122  1.00  0.64           H  
ATOM    941 1HB  LEU A  60       1.891  13.779   2.574  1.00  0.64           H  
ATOM    942 2HB  LEU A  60       1.487  14.445   0.996  1.00  0.64           H  
ATOM    943  HG  LEU A  60       0.448  11.911   2.202  1.00  0.64           H  
ATOM    944 1HD1 LEU A  60      -1.586  13.210   2.343  1.00  0.64           H  
ATOM    945 2HD1 LEU A  60      -0.297  13.967   3.262  1.00  0.64           H  
ATOM    946 3HD1 LEU A  60      -0.766  14.624   1.697  1.00  0.64           H  
ATOM    947 1HD2 LEU A  60      -1.012  11.923   0.236  1.00  0.64           H  
ATOM    948 2HD2 LEU A  60      -0.177  13.343  -0.408  1.00  0.64           H  
ATOM    949 3HD2 LEU A  60       0.685  11.801  -0.218  1.00  0.64           H  
ATOM    950  N   VAL A  61       4.605  14.065  -0.057  1.00  0.65           N  
ATOM    951  CA  VAL A  61       5.795  14.888  -0.014  1.00  0.65           C  
ATOM    952  C   VAL A  61       5.580  16.186  -0.787  1.00  0.65           C  
ATOM    953  O   VAL A  61       5.226  16.153  -1.966  1.00  0.65           O  
ATOM    954  CB  VAL A  61       6.953  14.086  -0.606  1.00  0.65           C  
ATOM    955  CG1 VAL A  61       8.199  14.886  -0.560  1.00  0.65           C  
ATOM    956  CG2 VAL A  61       7.072  12.747   0.129  1.00  0.65           C  
ATOM    957  H   VAL A  61       4.247  13.736  -0.955  1.00  0.65           H  
ATOM    958  HA  VAL A  61       6.025  15.130   1.021  1.00  0.65           H  
ATOM    959  HB  VAL A  61       6.750  13.884  -1.652  1.00  0.65           H  
ATOM    960 1HG1 VAL A  61       8.987  14.291  -0.993  1.00  0.65           H  
ATOM    961 2HG1 VAL A  61       8.059  15.804  -1.129  1.00  0.65           H  
ATOM    962 3HG1 VAL A  61       8.453  15.133   0.461  1.00  0.65           H  
ATOM    963 1HG2 VAL A  61       7.883  12.170  -0.301  1.00  0.65           H  
ATOM    964 2HG2 VAL A  61       7.260  12.886   1.166  1.00  0.65           H  
ATOM    965 3HG2 VAL A  61       6.144  12.207   0.010  1.00  0.65           H  
ATOM    966  N   ILE A  62       5.789  17.320  -0.124  1.00  0.69           N  
ATOM    967  CA  ILE A  62       5.594  18.615  -0.763  1.00  0.69           C  
ATOM    968  C   ILE A  62       6.918  19.335  -0.924  1.00  0.69           C  
ATOM    969  O   ILE A  62       7.557  19.724   0.061  1.00  0.69           O  
ATOM    970  CB  ILE A  62       4.645  19.491   0.069  1.00  0.69           C  
ATOM    971  CG1 ILE A  62       3.306  18.819   0.234  1.00  0.69           C  
ATOM    972  CG2 ILE A  62       4.425  20.801  -0.579  1.00  0.69           C  
ATOM    973  CD1 ILE A  62       2.411  19.548   1.183  1.00  0.69           C  
ATOM    974  H   ILE A  62       6.088  17.274   0.850  1.00  0.69           H  
ATOM    975  HA  ILE A  62       5.163  18.466  -1.752  1.00  0.69           H  
ATOM    976  HB  ILE A  62       5.076  19.641   1.055  1.00  0.69           H  
ATOM    977 1HG1 ILE A  62       2.822  18.785  -0.732  1.00  0.69           H  
ATOM    978 2HG1 ILE A  62       3.442  17.801   0.595  1.00  0.69           H  
ATOM    979 1HG2 ILE A  62       3.761  21.405   0.026  1.00  0.69           H  
ATOM    980 2HG2 ILE A  62       5.381  21.319  -0.703  1.00  0.69           H  
ATOM    981 3HG2 ILE A  62       3.967  20.615  -1.542  1.00  0.69           H  
ATOM    982 1HD1 ILE A  62       1.455  19.043   1.247  1.00  0.69           H  
ATOM    983 2HD1 ILE A  62       2.874  19.583   2.172  1.00  0.69           H  
ATOM    984 3HD1 ILE A  62       2.264  20.551   0.821  1.00  0.69           H  
ATOM    985  N   SER A  63       7.349  19.515  -2.164  1.00  0.76           N  
ATOM    986  CA  SER A  63       8.658  20.099  -2.387  1.00  0.76           C  
ATOM    987  C   SER A  63       8.726  21.503  -1.806  1.00  0.76           C  
ATOM    988  O   SER A  63       7.735  22.237  -1.844  1.00  0.76           O  
ATOM    989  CB  SER A  63       8.939  20.154  -3.876  1.00  0.76           C  
ATOM    990  OG  SER A  63       8.949  18.872  -4.439  1.00  0.76           O  
ATOM    991  H   SER A  63       6.796  19.210  -2.970  1.00  0.76           H  
ATOM    992  HA  SER A  63       9.411  19.483  -1.904  1.00  0.76           H  
ATOM    993 1HB  SER A  63       8.174  20.759  -4.366  1.00  0.76           H  
ATOM    994 2HB  SER A  63       9.888  20.641  -4.042  1.00  0.76           H  
ATOM    995  HG  SER A  63       8.008  18.599  -4.458  1.00  0.76           H  
ATOM    996  N   THR A  64       9.897  21.876  -1.279  1.00  0.85           N  
ATOM    997  CA  THR A  64      10.143  23.240  -0.827  1.00  0.85           C  
ATOM    998  C   THR A  64      11.270  23.751  -1.700  1.00  0.85           C  
ATOM    999  O   THR A  64      11.514  24.955  -1.848  1.00  0.85           O  
ATOM   1000  CB  THR A  64      10.513  23.309   0.659  1.00  0.85           C  
ATOM   1001  OG1 THR A  64      11.707  22.570   0.883  1.00  0.85           O  
ATOM   1002  CG2 THR A  64       9.384  22.755   1.509  1.00  0.85           C  
ATOM   1003  H   THR A  64      10.670  21.215  -1.217  1.00  0.85           H  
ATOM   1004  HA  THR A  64       9.256  23.841  -0.999  1.00  0.85           H  
ATOM   1005  HB  THR A  64      10.688  24.346   0.942  1.00  0.85           H  
ATOM   1006  HG1 THR A  64      11.682  21.764   0.337  1.00  0.85           H  
ATOM   1007 1HG2 THR A  64       9.671  22.821   2.547  1.00  0.85           H  
ATOM   1008 2HG2 THR A  64       8.482  23.340   1.340  1.00  0.85           H  
ATOM   1009 3HG2 THR A  64       9.182  21.736   1.256  1.00  0.85           H  
ATOM   1010  N   CYS A  65      11.942  22.782  -2.302  1.00  0.93           N  
ATOM   1011  CA  CYS A  65      13.040  23.023  -3.218  1.00  0.93           C  
ATOM   1012  C   CYS A  65      12.492  23.621  -4.494  1.00  0.93           C  
ATOM   1013  O   CYS A  65      11.288  23.567  -4.730  1.00  0.93           O  
ATOM   1014  CB  CYS A  65      13.708  21.722  -3.591  1.00  0.93           C  
ATOM   1015  SG  CYS A  65      12.711  20.712  -4.661  1.00  0.93           S  
ATOM   1016  H   CYS A  65      11.702  21.823  -2.052  1.00  0.93           H  
ATOM   1017  HA  CYS A  65      13.754  23.707  -2.763  1.00  0.93           H  
ATOM   1018 1HB  CYS A  65      14.662  21.910  -4.065  1.00  0.93           H  
ATOM   1019 2HB  CYS A  65      13.880  21.162  -2.727  1.00  0.93           H  
ATOM   1020  HG  CYS A  65      12.767  21.550  -5.737  1.00  0.93           H  
ATOM   1021  N   ASP A  66      13.361  24.166  -5.330  1.00  1.00           N  
ATOM   1022  CA  ASP A  66      12.885  24.684  -6.599  1.00  1.00           C  
ATOM   1023  C   ASP A  66      12.585  23.534  -7.547  1.00  1.00           C  
ATOM   1024  O   ASP A  66      13.057  22.413  -7.348  1.00  1.00           O  
ATOM   1025  CB  ASP A  66      13.929  25.633  -7.219  1.00  1.00           C  
ATOM   1026  CG  ASP A  66      13.365  26.602  -8.334  1.00  1.00           C  
ATOM   1027  OD1 ASP A  66      12.214  26.461  -8.731  1.00  1.00           O  
ATOM   1028  OD2 ASP A  66      14.081  27.475  -8.762  1.00  1.00           O  
ATOM   1029  H   ASP A  66      14.340  24.214  -5.093  1.00  1.00           H  
ATOM   1030  HA  ASP A  66      11.960  25.238  -6.426  1.00  1.00           H  
ATOM   1031 1HB  ASP A  66      14.375  26.242  -6.431  1.00  1.00           H  
ATOM   1032 2HB  ASP A  66      14.732  25.037  -7.659  1.00  1.00           H  
ATOM   1033  N   GLY A  67      11.851  23.861  -8.598  1.00  1.02           N  
ATOM   1034  CA  GLY A  67      11.421  22.980  -9.678  1.00  1.02           C  
ATOM   1035  C   GLY A  67      12.299  21.756  -9.936  1.00  1.02           C  
ATOM   1036  O   GLY A  67      11.946  20.654  -9.521  1.00  1.02           O  
ATOM   1037  H   GLY A  67      11.574  24.840  -8.643  1.00  1.02           H  
ATOM   1038 1HA  GLY A  67      10.413  22.638  -9.444  1.00  1.02           H  
ATOM   1039 2HA  GLY A  67      11.329  23.564 -10.593  1.00  1.02           H  
ATOM   1040  N   PRO A  68      13.479  21.923 -10.560  1.00  1.00           N  
ATOM   1041  CA  PRO A  68      14.391  20.871 -10.980  1.00  1.00           C  
ATOM   1042  C   PRO A  68      14.951  19.999  -9.856  1.00  1.00           C  
ATOM   1043  O   PRO A  68      15.475  18.915 -10.106  1.00  1.00           O  
ATOM   1044  CB  PRO A  68      15.518  21.659 -11.668  1.00  1.00           C  
ATOM   1045  CG  PRO A  68      15.434  23.050 -11.098  1.00  1.00           C  
ATOM   1046  CD  PRO A  68      13.968  23.288 -10.884  1.00  1.00           C  
ATOM   1047  HA  PRO A  68      13.864  20.252 -11.711  1.00  1.00           H  
ATOM   1048 1HB  PRO A  68      16.482  21.179 -11.452  1.00  1.00           H  
ATOM   1049 2HB  PRO A  68      15.382  21.615 -12.749  1.00  1.00           H  
ATOM   1050 1HG  PRO A  68      16.007  23.104 -10.159  1.00  1.00           H  
ATOM   1051 2HG  PRO A  68      15.885  23.779 -11.784  1.00  1.00           H  
ATOM   1052 1HD  PRO A  68      13.883  23.985 -10.066  1.00  1.00           H  
ATOM   1053 2HD  PRO A  68      13.498  23.664 -11.800  1.00  1.00           H  
ATOM   1054  N   LYS A  69      14.882  20.453  -8.614  1.00  0.94           N  
ATOM   1055  CA  LYS A  69      15.417  19.658  -7.526  1.00  0.94           C  
ATOM   1056  C   LYS A  69      14.347  18.731  -6.950  1.00  0.94           C  
ATOM   1057  O   LYS A  69      14.625  17.897  -6.073  1.00  0.94           O  
ATOM   1058  CB  LYS A  69      16.039  20.563  -6.476  1.00  0.94           C  
ATOM   1059  CG  LYS A  69      17.281  21.295  -6.968  1.00  0.94           C  
ATOM   1060  CD  LYS A  69      17.917  22.137  -5.869  1.00  0.94           C  
ATOM   1061  CE  LYS A  69      19.184  22.832  -6.371  1.00  0.94           C  
ATOM   1062  NZ  LYS A  69      19.819  23.670  -5.316  1.00  0.94           N  
ATOM   1063  H   LYS A  69      14.408  21.325  -8.384  1.00  0.94           H  
ATOM   1064  HA  LYS A  69      16.216  19.031  -7.919  1.00  0.94           H  
ATOM   1065 1HB  LYS A  69      15.314  21.322  -6.205  1.00  0.94           H  
ATOM   1066 2HB  LYS A  69      16.285  19.989  -5.582  1.00  0.94           H  
ATOM   1067 1HG  LYS A  69      18.009  20.567  -7.329  1.00  0.94           H  
ATOM   1068 2HG  LYS A  69      17.004  21.946  -7.797  1.00  0.94           H  
ATOM   1069 1HD  LYS A  69      17.206  22.891  -5.532  1.00  0.94           H  
ATOM   1070 2HD  LYS A  69      18.174  21.498  -5.023  1.00  0.94           H  
ATOM   1071 1HE  LYS A  69      19.897  22.076  -6.697  1.00  0.94           H  
ATOM   1072 2HE  LYS A  69      18.929  23.467  -7.220  1.00  0.94           H  
ATOM   1073 1HZ  LYS A  69      20.650  24.107  -5.690  1.00  0.94           H  
ATOM   1074 2HZ  LYS A  69      19.174  24.383  -5.013  1.00  0.94           H  
ATOM   1075 3HZ  LYS A  69      20.071  23.088  -4.530  1.00  0.94           H  
ATOM   1076  N   ALA A  70      13.127  18.816  -7.505  1.00  0.88           N  
ATOM   1077  CA  ALA A  70      12.005  17.988  -7.076  1.00  0.88           C  
ATOM   1078  C   ALA A  70      12.355  16.523  -7.243  1.00  0.88           C  
ATOM   1079  O   ALA A  70      11.858  15.664  -6.516  1.00  0.88           O  
ATOM   1080  CB  ALA A  70      10.760  18.327  -7.867  1.00  0.88           C  
ATOM   1081  H   ALA A  70      12.943  19.507  -8.237  1.00  0.88           H  
ATOM   1082  HA  ALA A  70      11.817  18.178  -6.020  1.00  0.88           H  
ATOM   1083 1HB  ALA A  70       9.937  17.711  -7.519  1.00  0.88           H  
ATOM   1084 2HB  ALA A  70      10.516  19.381  -7.719  1.00  0.88           H  
ATOM   1085 3HB  ALA A  70      10.938  18.141  -8.929  1.00  0.88           H  
ATOM   1086  N   GLY A  71      13.211  16.224  -8.212  1.00  0.82           N  
ATOM   1087  CA  GLY A  71      13.615  14.859  -8.459  1.00  0.82           C  
ATOM   1088  C   GLY A  71      14.552  14.308  -7.410  1.00  0.82           C  
ATOM   1089  O   GLY A  71      14.696  13.090  -7.292  1.00  0.82           O  
ATOM   1090  H   GLY A  71      13.588  16.968  -8.785  1.00  0.82           H  
ATOM   1091 1HA  GLY A  71      12.735  14.229  -8.475  1.00  0.82           H  
ATOM   1092 2HA  GLY A  71      14.077  14.799  -9.436  1.00  0.82           H  
ATOM   1093  N   THR A  72      15.150  15.166  -6.584  1.00  0.77           N  
ATOM   1094  CA  THR A  72      16.021  14.625  -5.568  1.00  0.77           C  
ATOM   1095  C   THR A  72      15.118  14.332  -4.385  1.00  0.77           C  
ATOM   1096  O   THR A  72      15.272  13.326  -3.702  1.00  0.77           O  
ATOM   1097  CB  THR A  72      17.153  15.609  -5.210  1.00  0.77           C  
ATOM   1098  OG1 THR A  72      16.620  16.820  -4.649  1.00  0.77           O  
ATOM   1099  CG2 THR A  72      17.915  15.953  -6.467  1.00  0.77           C  
ATOM   1100  H   THR A  72      15.003  16.168  -6.647  1.00  0.77           H  
ATOM   1101  HA  THR A  72      16.466  13.693  -5.916  1.00  0.77           H  
ATOM   1102  HB  THR A  72      17.828  15.149  -4.495  1.00  0.77           H  
ATOM   1103  HG1 THR A  72      15.866  17.130  -5.188  1.00  0.77           H  
ATOM   1104 1HG2 THR A  72      18.724  16.644  -6.232  1.00  0.77           H  
ATOM   1105 2HG2 THR A  72      18.327  15.043  -6.893  1.00  0.77           H  
ATOM   1106 3HG2 THR A  72      17.236  16.419  -7.183  1.00  0.77           H  
ATOM   1107  N   VAL A  73      14.048  15.120  -4.261  1.00  0.74           N  
ATOM   1108  CA  VAL A  73      13.046  14.877  -3.232  1.00  0.74           C  
ATOM   1109  C   VAL A  73      12.342  13.554  -3.517  1.00  0.74           C  
ATOM   1110  O   VAL A  73      12.182  12.701  -2.630  1.00  0.74           O  
ATOM   1111  CB  VAL A  73      12.023  16.022  -3.213  1.00  0.74           C  
ATOM   1112  CG1 VAL A  73      10.904  15.668  -2.346  1.00  0.74           C  
ATOM   1113  CG2 VAL A  73      12.700  17.313  -2.718  1.00  0.74           C  
ATOM   1114  H   VAL A  73      13.972  15.935  -4.870  1.00  0.74           H  
ATOM   1115  HA  VAL A  73      13.541  14.820  -2.262  1.00  0.74           H  
ATOM   1116  HB  VAL A  73      11.631  16.175  -4.199  1.00  0.74           H  
ATOM   1117 1HG1 VAL A  73      10.177  16.477  -2.358  1.00  0.74           H  
ATOM   1118 2HG1 VAL A  73      10.441  14.762  -2.730  1.00  0.74           H  
ATOM   1119 3HG1 VAL A  73      11.251  15.498  -1.343  1.00  0.74           H  
ATOM   1120 1HG2 VAL A  73      11.975  18.130  -2.706  1.00  0.74           H  
ATOM   1121 2HG2 VAL A  73      13.088  17.161  -1.712  1.00  0.74           H  
ATOM   1122 3HG2 VAL A  73      13.521  17.568  -3.392  1.00  0.74           H  
ATOM   1123  N   GLY A  74      11.946  13.383  -4.783  1.00  0.73           N  
ATOM   1124  CA  GLY A  74      11.288  12.177  -5.254  1.00  0.73           C  
ATOM   1125  C   GLY A  74      12.175  10.955  -5.050  1.00  0.73           C  
ATOM   1126  O   GLY A  74      11.774  10.002  -4.380  1.00  0.73           O  
ATOM   1127  H   GLY A  74      12.093  14.145  -5.445  1.00  0.73           H  
ATOM   1128 1HA  GLY A  74      10.348  12.045  -4.719  1.00  0.73           H  
ATOM   1129 2HA  GLY A  74      11.050  12.290  -6.312  1.00  0.73           H  
ATOM   1130  N   LYS A  75      13.395  10.995  -5.602  1.00  0.72           N  
ATOM   1131  CA  LYS A  75      14.330   9.884  -5.491  1.00  0.72           C  
ATOM   1132  C   LYS A  75      14.587   9.497  -4.051  1.00  0.72           C  
ATOM   1133  O   LYS A  75      14.549   8.318  -3.692  1.00  0.72           O  
ATOM   1134  CB  LYS A  75      15.660  10.260  -6.135  1.00  0.72           C  
ATOM   1135  CG  LYS A  75      16.712   9.177  -6.135  1.00  0.72           C  
ATOM   1136  CD  LYS A  75      17.994   9.678  -6.791  1.00  0.72           C  
ATOM   1137  CE  LYS A  75      19.071   8.605  -6.818  1.00  0.72           C  
ATOM   1138  NZ  LYS A  75      20.322   9.085  -7.479  1.00  0.72           N  
ATOM   1139  H   LYS A  75      13.698  11.813  -6.132  1.00  0.72           H  
ATOM   1140  HA  LYS A  75      13.911   9.020  -5.999  1.00  0.72           H  
ATOM   1141 1HB  LYS A  75      15.487  10.551  -7.174  1.00  0.72           H  
ATOM   1142 2HB  LYS A  75      16.073  11.132  -5.623  1.00  0.72           H  
ATOM   1143 1HG  LYS A  75      16.922   8.879  -5.112  1.00  0.72           H  
ATOM   1144 2HG  LYS A  75      16.344   8.315  -6.690  1.00  0.72           H  
ATOM   1145 1HD  LYS A  75      17.784  10.004  -7.803  1.00  0.72           H  
ATOM   1146 2HD  LYS A  75      18.364  10.536  -6.230  1.00  0.72           H  
ATOM   1147 1HE  LYS A  75      19.304   8.311  -5.798  1.00  0.72           H  
ATOM   1148 2HE  LYS A  75      18.695   7.738  -7.362  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  75      21.008   8.345  -7.474  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  75      20.131   9.353  -8.436  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  75      20.682   9.881  -6.976  1.00  0.72           H  
ATOM   1152  N   TYR A  76      14.860  10.488  -3.208  1.00  0.71           N  
ATOM   1153  CA  TYR A  76      15.176  10.181  -1.835  1.00  0.71           C  
ATOM   1154  C   TYR A  76      13.983   9.577  -1.121  1.00  0.71           C  
ATOM   1155  O   TYR A  76      14.144   8.595  -0.393  1.00  0.71           O  
ATOM   1156  CB  TYR A  76      15.657  11.440  -1.134  1.00  0.71           C  
ATOM   1157  CG  TYR A  76      16.962  11.938  -1.702  1.00  0.71           C  
ATOM   1158  CD1 TYR A  76      17.742  11.088  -2.479  1.00  0.71           C  
ATOM   1159  CD2 TYR A  76      17.375  13.245  -1.469  1.00  0.71           C  
ATOM   1160  CE1 TYR A  76      18.920  11.542  -3.027  1.00  0.71           C  
ATOM   1161  CE2 TYR A  76      18.561  13.698  -2.016  1.00  0.71           C  
ATOM   1162  CZ  TYR A  76      19.330  12.851  -2.796  1.00  0.71           C  
ATOM   1163  OH  TYR A  76      20.509  13.300  -3.350  1.00  0.71           O  
ATOM   1164  H   TYR A  76      14.880  11.457  -3.517  1.00  0.71           H  
ATOM   1165  HA  TYR A  76      15.977   9.451  -1.818  1.00  0.71           H  
ATOM   1166 1HB  TYR A  76      14.914  12.226  -1.263  1.00  0.71           H  
ATOM   1167 2HB  TYR A  76      15.777  11.263  -0.079  1.00  0.71           H  
ATOM   1168  HD1 TYR A  76      17.416  10.068  -2.664  1.00  0.71           H  
ATOM   1169  HD2 TYR A  76      16.764  13.910  -0.867  1.00  0.71           H  
ATOM   1170  HE1 TYR A  76      19.525  10.879  -3.642  1.00  0.71           H  
ATOM   1171  HE2 TYR A  76      18.884  14.724  -1.839  1.00  0.71           H  
ATOM   1172  HH  TYR A  76      20.646  14.219  -3.104  1.00  0.71           H  
ATOM   1173  N   SER A  77      12.775  10.086  -1.382  1.00  0.72           N  
ATOM   1174  CA  SER A  77      11.590   9.551  -0.734  1.00  0.72           C  
ATOM   1175  C   SER A  77      11.391   8.087  -1.130  1.00  0.72           C  
ATOM   1176  O   SER A  77      11.071   7.242  -0.289  1.00  0.72           O  
ATOM   1177  CB  SER A  77      10.380  10.368  -1.133  1.00  0.72           C  
ATOM   1178  OG  SER A  77      10.495  11.687  -0.670  1.00  0.72           O  
ATOM   1179  H   SER A  77      12.672  10.893  -2.003  1.00  0.72           H  
ATOM   1180  HA  SER A  77      11.725   9.609   0.345  1.00  0.72           H  
ATOM   1181 1HB  SER A  77      10.289  10.372  -2.216  1.00  0.72           H  
ATOM   1182 2HB  SER A  77       9.483   9.911  -0.727  1.00  0.72           H  
ATOM   1183  HG  SER A  77      11.246  12.075  -1.187  1.00  0.72           H  
ATOM   1184  N   LEU A  78      11.622   7.774  -2.411  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      11.469   6.405  -2.893  1.00  0.72           C  
ATOM   1186  C   LEU A  78      12.477   5.464  -2.232  1.00  0.72           C  
ATOM   1187  O   LEU A  78      12.141   4.350  -1.805  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      11.711   6.366  -4.412  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      10.671   7.049  -5.303  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      11.203   7.121  -6.706  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78       9.397   6.274  -5.276  1.00  0.72           C  
ATOM   1192  H   LEU A  78      11.881   8.513  -3.068  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      10.464   6.071  -2.667  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      12.670   6.834  -4.617  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      11.768   5.320  -4.717  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      10.486   8.050  -4.953  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      10.486   7.599  -7.347  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      12.124   7.688  -6.712  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      11.388   6.132  -7.052  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78       8.696   6.764  -5.907  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78       9.566   5.264  -5.638  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78       9.019   6.243  -4.267  1.00  0.72           H  
ATOM   1203  N   ARG A  79      13.721   5.931  -2.082  1.00  0.74           N  
ATOM   1204  CA  ARG A  79      14.769   5.110  -1.485  1.00  0.74           C  
ATOM   1205  C   ARG A  79      14.576   4.884   0.009  1.00  0.74           C  
ATOM   1206  O   ARG A  79      14.778   3.780   0.513  1.00  0.74           O  
ATOM   1207  CB  ARG A  79      16.123   5.769  -1.677  1.00  0.74           C  
ATOM   1208  CG  ARG A  79      16.660   5.791  -3.096  1.00  0.74           C  
ATOM   1209  CD  ARG A  79      17.895   6.619  -3.183  1.00  0.74           C  
ATOM   1210  NE  ARG A  79      19.020   6.020  -2.464  1.00  0.74           N  
ATOM   1211  CZ  ARG A  79      20.120   6.690  -2.051  1.00  0.74           C  
ATOM   1212  NH1 ARG A  79      20.231   7.982  -2.267  1.00  0.74           N  
ATOM   1213  NH2 ARG A  79      21.089   6.044  -1.423  1.00  0.74           N  
ATOM   1214  H   ARG A  79      13.956   6.861  -2.440  1.00  0.74           H  
ATOM   1215  HA  ARG A  79      14.769   4.143  -1.986  1.00  0.74           H  
ATOM   1216 1HB  ARG A  79      16.055   6.807  -1.347  1.00  0.74           H  
ATOM   1217 2HB  ARG A  79      16.858   5.274  -1.047  1.00  0.74           H  
ATOM   1218 1HG  ARG A  79      16.901   4.776  -3.409  1.00  0.74           H  
ATOM   1219 2HG  ARG A  79      15.910   6.209  -3.766  1.00  0.74           H  
ATOM   1220 1HD  ARG A  79      18.176   6.728  -4.225  1.00  0.74           H  
ATOM   1221 2HD  ARG A  79      17.697   7.601  -2.756  1.00  0.74           H  
ATOM   1222  HE  ARG A  79      18.979   5.027  -2.274  1.00  0.74           H  
ATOM   1223 1HH1 ARG A  79      19.490   8.482  -2.734  1.00  0.74           H  
ATOM   1224 2HH1 ARG A  79      21.054   8.477  -1.953  1.00  0.74           H  
ATOM   1225 1HH2 ARG A  79      21.007   5.050  -1.254  1.00  0.74           H  
ATOM   1226 2HH2 ARG A  79      21.910   6.542  -1.113  1.00  0.74           H  
ATOM   1227  N   LYS A  80      14.156   5.927   0.715  1.00  0.75           N  
ATOM   1228  CA  LYS A  80      14.002   5.872   2.162  1.00  0.75           C  
ATOM   1229  C   LYS A  80      12.821   5.036   2.611  1.00  0.75           C  
ATOM   1230  O   LYS A  80      12.896   4.334   3.619  1.00  0.75           O  
ATOM   1231  CB  LYS A  80      13.872   7.290   2.711  1.00  0.75           C  
ATOM   1232  CG  LYS A  80      15.163   8.083   2.620  1.00  0.75           C  
ATOM   1233  CD  LYS A  80      15.004   9.492   3.123  1.00  0.75           C  
ATOM   1234  CE  LYS A  80      16.283  10.273   2.920  1.00  0.75           C  
ATOM   1235  NZ  LYS A  80      17.412   9.672   3.659  1.00  0.75           N  
ATOM   1236  H   LYS A  80      13.989   6.814   0.241  1.00  0.75           H  
ATOM   1237  HA  LYS A  80      14.901   5.423   2.579  1.00  0.75           H  
ATOM   1238 1HB  LYS A  80      13.109   7.826   2.138  1.00  0.75           H  
ATOM   1239 2HB  LYS A  80      13.544   7.257   3.748  1.00  0.75           H  
ATOM   1240 1HG  LYS A  80      15.925   7.588   3.221  1.00  0.75           H  
ATOM   1241 2HG  LYS A  80      15.508   8.105   1.591  1.00  0.75           H  
ATOM   1242 1HD  LYS A  80      14.194   9.982   2.578  1.00  0.75           H  
ATOM   1243 2HD  LYS A  80      14.762   9.484   4.185  1.00  0.75           H  
ATOM   1244 1HE  LYS A  80      16.531  10.292   1.866  1.00  0.75           H  
ATOM   1245 2HE  LYS A  80      16.133  11.292   3.268  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  80      18.247  10.223   3.524  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  80      17.209   9.658   4.670  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  80      17.572   8.735   3.345  1.00  0.75           H  
ATOM   1249  N   HIS A  81      11.730   5.098   1.861  1.00  0.78           N  
ATOM   1250  CA  HIS A  81      10.524   4.398   2.245  1.00  0.78           C  
ATOM   1251  C   HIS A  81      10.271   3.087   1.495  1.00  0.78           C  
ATOM   1252  O   HIS A  81       9.241   2.435   1.720  1.00  0.78           O  
ATOM   1253  CB  HIS A  81       9.371   5.377   2.080  1.00  0.78           C  
ATOM   1254  CG  HIS A  81       9.462   6.501   3.076  1.00  0.78           C  
ATOM   1255  ND1 HIS A  81       9.023   6.374   4.379  1.00  0.78           N  
ATOM   1256  CD2 HIS A  81       9.984   7.749   2.977  1.00  0.78           C  
ATOM   1257  CE1 HIS A  81       9.246   7.507   5.027  1.00  0.78           C  
ATOM   1258  NE2 HIS A  81       9.828   8.354   4.201  1.00  0.78           N  
ATOM   1259  H   HIS A  81      11.706   5.696   1.031  1.00  0.78           H  
ATOM   1260  HA  HIS A  81      10.590   4.149   3.302  1.00  0.78           H  
ATOM   1261 1HB  HIS A  81       9.392   5.801   1.078  1.00  0.78           H  
ATOM   1262 2HB  HIS A  81       8.434   4.874   2.206  1.00  0.78           H  
ATOM   1263  HD2 HIS A  81      10.440   8.189   2.091  1.00  0.78           H  
ATOM   1264  HE1 HIS A  81       8.998   7.704   6.070  1.00  0.78           H  
ATOM   1265  HE2 HIS A  81      10.118   9.293   4.431  1.00  0.78           H  
ATOM   1266  N   ASN A  82      11.252   2.650   0.691  1.00  0.81           N  
ATOM   1267  CA  ASN A  82      11.172   1.416  -0.106  1.00  0.81           C  
ATOM   1268  C   ASN A  82       9.954   1.375  -1.036  1.00  0.81           C  
ATOM   1269  O   ASN A  82       9.197   0.400  -1.053  1.00  0.81           O  
ATOM   1270  CB  ASN A  82      11.205   0.191   0.795  1.00  0.81           C  
ATOM   1271  CG  ASN A  82      12.501   0.067   1.559  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82      13.594   0.151   0.985  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82      12.396  -0.128   2.850  1.00  0.81           N  
ATOM   1274  H   ASN A  82      12.081   3.226   0.593  1.00  0.81           H  
ATOM   1275  HA  ASN A  82      12.054   1.384  -0.748  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82      10.380   0.216   1.502  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82      11.077  -0.702   0.184  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82      13.221  -0.213   3.411  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82      11.494  -0.188   3.275  1.00  0.81           H  
ATOM   1280  N   ILE A  83       9.763   2.453  -1.790  1.00  0.84           N  
ATOM   1281  CA  ILE A  83       8.638   2.580  -2.712  1.00  0.84           C  
ATOM   1282  C   ILE A  83       9.103   2.415  -4.157  1.00  0.84           C  
ATOM   1283  O   ILE A  83      10.065   3.050  -4.585  1.00  0.84           O  
ATOM   1284  CB  ILE A  83       7.957   3.944  -2.523  1.00  0.84           C  
ATOM   1285  CG1 ILE A  83       7.451   4.057  -1.128  1.00  0.84           C  
ATOM   1286  CG2 ILE A  83       6.824   4.163  -3.515  1.00  0.84           C  
ATOM   1287  CD1 ILE A  83       6.975   5.426  -0.785  1.00  0.84           C  
ATOM   1288  H   ILE A  83      10.453   3.205  -1.735  1.00  0.84           H  
ATOM   1289  HA  ILE A  83       7.913   1.799  -2.492  1.00  0.84           H  
ATOM   1290  HB  ILE A  83       8.689   4.707  -2.649  1.00  0.84           H  
ATOM   1291 1HG1 ILE A  83       6.639   3.354  -0.992  1.00  0.84           H  
ATOM   1292 2HG1 ILE A  83       8.251   3.797  -0.451  1.00  0.84           H  
ATOM   1293 1HG2 ILE A  83       6.376   5.136  -3.353  1.00  0.84           H  
ATOM   1294 2HG2 ILE A  83       7.207   4.113  -4.527  1.00  0.84           H  
ATOM   1295 3HG2 ILE A  83       6.074   3.396  -3.371  1.00  0.84           H  
ATOM   1296 1HD1 ILE A  83       6.631   5.466   0.240  1.00  0.84           H  
ATOM   1297 2HD1 ILE A  83       7.793   6.136  -0.916  1.00  0.84           H  
ATOM   1298 3HD1 ILE A  83       6.156   5.672  -1.440  1.00  0.84           H  
ATOM   1299  N   ASP A  84       8.461   1.516  -4.896  1.00  0.85           N  
ATOM   1300  CA  ASP A  84       8.848   1.275  -6.283  1.00  0.85           C  
ATOM   1301  C   ASP A  84       8.372   2.417  -7.173  1.00  0.85           C  
ATOM   1302  O   ASP A  84       7.488   3.184  -6.807  1.00  0.85           O  
ATOM   1303  CB  ASP A  84       8.287  -0.067  -6.768  1.00  0.85           C  
ATOM   1304  CG  ASP A  84       8.948  -0.638  -8.066  1.00  0.85           C  
ATOM   1305  OD1 ASP A  84       9.763   0.029  -8.661  1.00  0.85           O  
ATOM   1306  OD2 ASP A  84       8.567  -1.726  -8.467  1.00  0.85           O  
ATOM   1307  H   ASP A  84       7.692   1.005  -4.488  1.00  0.85           H  
ATOM   1308  HA  ASP A  84       9.937   1.232  -6.336  1.00  0.85           H  
ATOM   1309 1HB  ASP A  84       8.410  -0.808  -5.975  1.00  0.85           H  
ATOM   1310 2HB  ASP A  84       7.218   0.042  -6.938  1.00  0.85           H  
ATOM   1311  N   ARG A  85       8.895   2.477  -8.385  1.00  0.84           N  
ATOM   1312  CA  ARG A  85       8.556   3.548  -9.318  1.00  0.84           C  
ATOM   1313  C   ARG A  85       7.078   3.513  -9.686  1.00  0.84           C  
ATOM   1314  O   ARG A  85       6.411   4.542  -9.766  1.00  0.84           O  
ATOM   1315  CB  ARG A  85       9.374   3.393 -10.584  1.00  0.84           C  
ATOM   1316  CG  ARG A  85      10.887   3.460 -10.379  1.00  0.84           C  
ATOM   1317  CD  ARG A  85      11.310   4.740  -9.828  1.00  0.84           C  
ATOM   1318  NE  ARG A  85      12.766   4.848  -9.717  1.00  0.84           N  
ATOM   1319  CZ  ARG A  85      13.512   4.483  -8.668  1.00  0.84           C  
ATOM   1320  NH1 ARG A  85      12.986   3.939  -7.588  1.00  0.84           N  
ATOM   1321  NH2 ARG A  85      14.799   4.695  -8.763  1.00  0.84           N  
ATOM   1322  H   ARG A  85       9.568   1.756  -8.640  1.00  0.84           H  
ATOM   1323  HA  ARG A  85       8.785   4.506  -8.849  1.00  0.84           H  
ATOM   1324 1HB  ARG A  85       9.151   2.429 -11.039  1.00  0.84           H  
ATOM   1325 2HB  ARG A  85       9.087   4.159 -11.296  1.00  0.84           H  
ATOM   1326 1HG  ARG A  85      11.181   2.673  -9.679  1.00  0.84           H  
ATOM   1327 2HG  ARG A  85      11.398   3.306 -11.328  1.00  0.84           H  
ATOM   1328 1HD  ARG A  85      10.964   5.523 -10.471  1.00  0.84           H  
ATOM   1329 2HD  ARG A  85      10.876   4.859  -8.846  1.00  0.84           H  
ATOM   1330  HE  ARG A  85      13.294   5.268 -10.496  1.00  0.84           H  
ATOM   1331 1HH1 ARG A  85      11.988   3.784  -7.535  1.00  0.84           H  
ATOM   1332 2HH1 ARG A  85      13.578   3.677  -6.814  1.00  0.84           H  
ATOM   1333 1HH2 ARG A  85      15.139   5.135  -9.632  1.00  0.84           H  
ATOM   1334 2HH2 ARG A  85      15.425   4.443  -8.014  1.00  0.84           H  
ATOM   1335  N   LYS A  86       6.549   2.307  -9.840  1.00  0.82           N  
ATOM   1336  CA  LYS A  86       5.150   2.097 -10.196  1.00  0.82           C  
ATOM   1337  C   LYS A  86       4.177   2.609  -9.134  1.00  0.82           C  
ATOM   1338  O   LYS A  86       2.983   2.742  -9.395  1.00  0.82           O  
ATOM   1339  CB  LYS A  86       4.877   0.619 -10.502  1.00  0.82           C  
ATOM   1340  CG  LYS A  86       5.023  -0.352  -9.321  1.00  0.82           C  
ATOM   1341  CD  LYS A  86       4.624  -1.793  -9.724  1.00  0.82           C  
ATOM   1342  CE  LYS A  86       5.655  -2.487 -10.645  1.00  0.82           C  
ATOM   1343  NZ  LYS A  86       6.935  -2.808  -9.951  1.00  0.82           N  
ATOM   1344  H   LYS A  86       7.154   1.502  -9.726  1.00  0.82           H  
ATOM   1345  HA  LYS A  86       4.953   2.663 -11.109  1.00  0.82           H  
ATOM   1346 1HB  LYS A  86       3.865   0.516 -10.892  1.00  0.82           H  
ATOM   1347 2HB  LYS A  86       5.562   0.285 -11.282  1.00  0.82           H  
ATOM   1348 1HG  LYS A  86       6.059  -0.355  -8.988  1.00  0.82           H  
ATOM   1349 2HG  LYS A  86       4.394  -0.026  -8.494  1.00  0.82           H  
ATOM   1350 1HD  LYS A  86       4.514  -2.392  -8.819  1.00  0.82           H  
ATOM   1351 2HD  LYS A  86       3.664  -1.766 -10.235  1.00  0.82           H  
ATOM   1352 1HE  LYS A  86       5.220  -3.411 -11.018  1.00  0.82           H  
ATOM   1353 2HE  LYS A  86       5.872  -1.832 -11.487  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  86       7.574  -3.252 -10.580  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  86       7.387  -1.958  -9.592  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  86       6.776  -3.414  -9.170  1.00  0.82           H  
ATOM   1357  N   ASN A  87       4.669   2.828  -7.916  1.00  0.78           N  
ATOM   1358  CA  ASN A  87       3.844   3.278  -6.821  1.00  0.78           C  
ATOM   1359  C   ASN A  87       3.958   4.787  -6.599  1.00  0.78           C  
ATOM   1360  O   ASN A  87       3.418   5.317  -5.619  1.00  0.78           O  
ATOM   1361  CB  ASN A  87       4.222   2.510  -5.584  1.00  0.78           C  
ATOM   1362  CG  ASN A  87       3.833   1.058  -5.654  1.00  0.78           C  
ATOM   1363  OD1 ASN A  87       2.792   0.697  -6.218  1.00  0.78           O  
ATOM   1364  ND2 ASN A  87       4.646   0.204  -5.082  1.00  0.78           N  
ATOM   1365  H   ASN A  87       5.667   2.739  -7.735  1.00  0.78           H  
ATOM   1366  HA  ASN A  87       2.802   3.065  -7.060  1.00  0.78           H  
ATOM   1367 1HB  ASN A  87       5.304   2.549  -5.485  1.00  0.78           H  
ATOM   1368 2HB  ASN A  87       3.818   2.966  -4.719  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  87       4.433  -0.773  -5.094  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  87       5.466   0.520  -4.616  1.00  0.78           H  
ATOM   1371  N   GLN A  88       4.635   5.477  -7.523  1.00  0.73           N  
ATOM   1372  CA  GLN A  88       4.803   6.920  -7.435  1.00  0.73           C  
ATOM   1373  C   GLN A  88       3.890   7.698  -8.367  1.00  0.73           C  
ATOM   1374  O   GLN A  88       3.739   7.374  -9.557  1.00  0.73           O  
ATOM   1375  CB  GLN A  88       6.239   7.332  -7.716  1.00  0.73           C  
ATOM   1376  CG  GLN A  88       6.484   8.872  -7.603  1.00  0.73           C  
ATOM   1377  CD  GLN A  88       7.917   9.313  -7.859  1.00  0.73           C  
ATOM   1378  OE1 GLN A  88       8.679   8.686  -8.590  1.00  0.73           O  
ATOM   1379  NE2 GLN A  88       8.292  10.415  -7.238  1.00  0.73           N  
ATOM   1380  H   GLN A  88       5.074   4.991  -8.307  1.00  0.73           H  
ATOM   1381  HA  GLN A  88       4.569   7.222  -6.419  1.00  0.73           H  
ATOM   1382 1HB  GLN A  88       6.869   6.826  -7.022  1.00  0.73           H  
ATOM   1383 2HB  GLN A  88       6.507   6.988  -8.682  1.00  0.73           H  
ATOM   1384 1HG  GLN A  88       5.869   9.376  -8.338  1.00  0.73           H  
ATOM   1385 2HG  GLN A  88       6.193   9.202  -6.603  1.00  0.73           H  
ATOM   1386 1HE2 GLN A  88       9.223  10.759  -7.333  1.00  0.73           H  
ATOM   1387 2HE2 GLN A  88       7.641  10.899  -6.654  1.00  0.73           H  
ATOM   1388  N   LEU A  89       3.330   8.761  -7.806  1.00  0.70           N  
ATOM   1389  CA  LEU A  89       2.489   9.696  -8.515  1.00  0.70           C  
ATOM   1390  C   LEU A  89       2.996  11.118  -8.256  1.00  0.70           C  
ATOM   1391  O   LEU A  89       3.343  11.467  -7.126  1.00  0.70           O  
ATOM   1392  CB  LEU A  89       1.022   9.540  -8.071  1.00  0.70           C  
ATOM   1393  CG  LEU A  89      -0.002  10.433  -8.784  1.00  0.70           C  
ATOM   1394  CD1 LEU A  89      -1.349   9.705  -8.838  1.00  0.70           C  
ATOM   1395  CD2 LEU A  89      -0.125  11.739  -8.034  1.00  0.70           C  
ATOM   1396  H   LEU A  89       3.493   8.915  -6.814  1.00  0.70           H  
ATOM   1397  HA  LEU A  89       2.562   9.476  -9.565  1.00  0.70           H  
ATOM   1398 1HB  LEU A  89       0.725   8.504  -8.235  1.00  0.70           H  
ATOM   1399 2HB  LEU A  89       0.963   9.747  -7.004  1.00  0.70           H  
ATOM   1400  HG  LEU A  89       0.325  10.630  -9.810  1.00  0.70           H  
ATOM   1401 1HD1 LEU A  89      -2.082  10.331  -9.346  1.00  0.70           H  
ATOM   1402 2HD1 LEU A  89      -1.231   8.766  -9.383  1.00  0.70           H  
ATOM   1403 3HD1 LEU A  89      -1.693   9.494  -7.824  1.00  0.70           H  
ATOM   1404 1HD2 LEU A  89      -0.853  12.375  -8.531  1.00  0.70           H  
ATOM   1405 2HD2 LEU A  89      -0.442  11.530  -7.027  1.00  0.70           H  
ATOM   1406 3HD2 LEU A  89       0.824  12.242  -8.003  1.00  0.70           H  
ATOM   1407  N   VAL A  90       3.093  11.909  -9.310  1.00  0.68           N  
ATOM   1408  CA  VAL A  90       3.561  13.283  -9.193  1.00  0.68           C  
ATOM   1409  C   VAL A  90       2.468  14.256  -9.575  1.00  0.68           C  
ATOM   1410  O   VAL A  90       1.775  14.053 -10.577  1.00  0.68           O  
ATOM   1411  CB  VAL A  90       4.781  13.513 -10.081  1.00  0.68           C  
ATOM   1412  CG1 VAL A  90       5.230  14.947  -9.984  1.00  0.68           C  
ATOM   1413  CG2 VAL A  90       5.880  12.575  -9.653  1.00  0.68           C  
ATOM   1414  H   VAL A  90       2.816  11.532 -10.215  1.00  0.68           H  
ATOM   1415  HA  VAL A  90       3.845  13.473  -8.159  1.00  0.68           H  
ATOM   1416  HB  VAL A  90       4.515  13.328 -11.104  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  90       6.081  15.087 -10.618  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  90       4.435  15.612 -10.306  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  90       5.499  15.178  -8.950  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  90       6.738  12.723 -10.296  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  90       6.153  12.771  -8.624  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  90       5.531  11.561  -9.741  1.00  0.68           H  
ATOM   1423  N   ILE A  91       2.289  15.288  -8.757  1.00  0.68           N  
ATOM   1424  CA  ILE A  91       1.273  16.282  -9.035  1.00  0.68           C  
ATOM   1425  C   ILE A  91       1.959  17.570  -9.485  1.00  0.68           C  
ATOM   1426  O   ILE A  91       2.795  18.166  -8.781  1.00  0.68           O  
ATOM   1427  CB  ILE A  91       0.396  16.551  -7.814  1.00  0.68           C  
ATOM   1428  CG1 ILE A  91      -0.190  15.270  -7.363  1.00  0.68           C  
ATOM   1429  CG2 ILE A  91      -0.742  17.483  -8.211  1.00  0.68           C  
ATOM   1430  CD1 ILE A  91      -0.870  15.374  -6.093  1.00  0.68           C  
ATOM   1431  H   ILE A  91       2.895  15.388  -7.948  1.00  0.68           H  
ATOM   1432  HA  ILE A  91       0.636  15.927  -9.841  1.00  0.68           H  
ATOM   1433  HB  ILE A  91       0.984  16.985  -7.005  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  91      -0.871  14.907  -8.112  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  91       0.615  14.550  -7.245  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  91      -1.384  17.668  -7.355  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  91      -0.336  18.406  -8.561  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  91      -1.323  17.023  -9.015  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  91      -1.225  14.410  -5.825  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  91      -0.177  15.711  -5.358  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  91      -1.699  16.076  -6.166  1.00  0.68           H  
ATOM   1442  N   GLY A  92       1.616  17.986 -10.681  1.00  0.70           N  
ATOM   1443  CA  GLY A  92       2.224  19.158 -11.270  1.00  0.70           C  
ATOM   1444  C   GLY A  92       1.245  19.805 -12.204  1.00  0.70           C  
ATOM   1445  O   GLY A  92       0.030  19.645 -12.050  1.00  0.70           O  
ATOM   1446  H   GLY A  92       0.912  17.452 -11.200  1.00  0.70           H  
ATOM   1447 1HA  GLY A  92       2.514  19.863 -10.493  1.00  0.70           H  
ATOM   1448 2HA  GLY A  92       3.127  18.875 -11.811  1.00  0.70           H  
ATOM   1449  N   THR A  93       1.757  20.582 -13.132  1.00  0.73           N  
ATOM   1450  CA  THR A  93       0.868  21.275 -14.027  1.00  0.73           C  
ATOM   1451  C   THR A  93       1.223  21.030 -15.481  1.00  0.73           C  
ATOM   1452  O   THR A  93       2.398  20.840 -15.825  1.00  0.73           O  
ATOM   1453  CB  THR A  93       0.938  22.774 -13.742  1.00  0.73           C  
ATOM   1454  OG1 THR A  93       2.270  23.238 -13.982  1.00  0.73           O  
ATOM   1455  CG2 THR A  93       0.552  23.099 -12.343  1.00  0.73           C  
ATOM   1456  H   THR A  93       2.757  20.687 -13.218  1.00  0.73           H  
ATOM   1457  HA  THR A  93      -0.144  20.923 -13.867  1.00  0.73           H  
ATOM   1458  HB  THR A  93       0.281  23.242 -14.376  1.00  0.73           H  
ATOM   1459  HG1 THR A  93       2.539  22.972 -14.863  1.00  0.73           H  
ATOM   1460 1HG2 THR A  93       0.609  24.179 -12.214  1.00  0.73           H  
ATOM   1461 2HG2 THR A  93      -0.471  22.755 -12.167  1.00  0.73           H  
ATOM   1462 3HG2 THR A  93       1.223  22.618 -11.638  1.00  0.73           H  
ATOM   1463  N   GLY A  94       0.208  21.045 -16.341  1.00  0.76           N  
ATOM   1464  CA  GLY A  94       0.478  20.970 -17.776  1.00  0.76           C  
ATOM   1465  C   GLY A  94       0.026  22.265 -18.447  1.00  0.76           C  
ATOM   1466  O   GLY A  94      -0.973  22.834 -18.015  1.00  0.76           O  
ATOM   1467  H   GLY A  94      -0.733  21.190 -15.967  1.00  0.76           H  
ATOM   1468 1HA  GLY A  94       1.537  20.786 -17.928  1.00  0.76           H  
ATOM   1469 2HA  GLY A  94      -0.059  20.121 -18.204  1.00  0.76           H  
ATOM   1470  N   PRO A  95       0.691  22.737 -19.512  1.00  0.79           N  
ATOM   1471  CA  PRO A  95       0.289  23.864 -20.331  1.00  0.79           C  
ATOM   1472  C   PRO A  95      -0.816  23.426 -21.247  1.00  0.79           C  
ATOM   1473  O   PRO A  95      -0.921  22.234 -21.542  1.00  0.79           O  
ATOM   1474  CB  PRO A  95       1.562  24.223 -21.081  1.00  0.79           C  
ATOM   1475  CG  PRO A  95       2.283  22.892 -21.229  1.00  0.79           C  
ATOM   1476  CD  PRO A  95       1.965  22.119 -19.941  1.00  0.79           C  
ATOM   1477  HA  PRO A  95      -0.050  24.693 -19.686  1.00  0.79           H  
ATOM   1478 1HB  PRO A  95       1.304  24.675 -22.051  1.00  0.79           H  
ATOM   1479 2HB  PRO A  95       2.126  24.973 -20.526  1.00  0.79           H  
ATOM   1480 1HG  PRO A  95       1.926  22.368 -22.131  1.00  0.79           H  
ATOM   1481 2HG  PRO A  95       3.361  23.061 -21.367  1.00  0.79           H  
ATOM   1482 1HD  PRO A  95       1.829  21.045 -20.183  1.00  0.79           H  
ATOM   1483 2HD  PRO A  95       2.754  22.288 -19.191  1.00  0.79           H  
ATOM   1484  N   ASN A  96      -1.602  24.372 -21.749  1.00  0.80           N  
ATOM   1485  CA  ASN A  96      -2.634  24.116 -22.762  1.00  0.80           C  
ATOM   1486  C   ASN A  96      -3.797  23.293 -22.205  1.00  0.80           C  
ATOM   1487  O   ASN A  96      -4.677  22.848 -22.943  1.00  0.80           O  
ATOM   1488  CB  ASN A  96      -2.042  23.386 -23.966  1.00  0.80           C  
ATOM   1489  CG  ASN A  96      -0.856  24.094 -24.593  1.00  0.80           C  
ATOM   1490  OD1 ASN A  96      -0.866  25.302 -24.838  1.00  0.80           O  
ATOM   1491  ND2 ASN A  96       0.182  23.339 -24.851  1.00  0.80           N  
ATOM   1492  H   ASN A  96      -1.511  25.329 -21.401  1.00  0.80           H  
ATOM   1493  HA  ASN A  96      -3.046  25.069 -23.082  1.00  0.80           H  
ATOM   1494 1HB  ASN A  96      -1.770  22.367 -23.724  1.00  0.80           H  
ATOM   1495 2HB  ASN A  96      -2.818  23.315 -24.725  1.00  0.80           H  
ATOM   1496 1HD2 ASN A  96       1.002  23.736 -25.264  1.00  0.80           H  
ATOM   1497 2HD2 ASN A  96       0.155  22.361 -24.631  1.00  0.80           H  
ATOM   1498  N   LEU A  97      -3.813  23.146 -20.891  1.00  0.80           N  
ATOM   1499  CA  LEU A  97      -4.855  22.464 -20.157  1.00  0.80           C  
ATOM   1500  C   LEU A  97      -5.656  23.524 -19.409  1.00  0.80           C  
ATOM   1501  O   LEU A  97      -5.097  24.392 -18.718  1.00  0.80           O  
ATOM   1502  CB  LEU A  97      -4.225  21.382 -19.246  1.00  0.80           C  
ATOM   1503  CG  LEU A  97      -5.164  20.544 -18.289  1.00  0.80           C  
ATOM   1504  CD1 LEU A  97      -6.127  19.688 -19.093  1.00  0.80           C  
ATOM   1505  CD2 LEU A  97      -4.280  19.637 -17.401  1.00  0.80           C  
ATOM   1506  H   LEU A  97      -3.036  23.529 -20.375  1.00  0.80           H  
ATOM   1507  HA  LEU A  97      -5.519  21.965 -20.862  1.00  0.80           H  
ATOM   1508 1HB  LEU A  97      -3.723  20.664 -19.895  1.00  0.80           H  
ATOM   1509 2HB  LEU A  97      -3.456  21.848 -18.646  1.00  0.80           H  
ATOM   1510  HG  LEU A  97      -5.753  21.214 -17.670  1.00  0.80           H  
ATOM   1511 1HD1 LEU A  97      -6.759  19.119 -18.408  1.00  0.80           H  
ATOM   1512 2HD1 LEU A  97      -6.750  20.328 -19.714  1.00  0.80           H  
ATOM   1513 3HD1 LEU A  97      -5.566  19.002 -19.724  1.00  0.80           H  
ATOM   1514 1HD2 LEU A  97      -4.909  19.067 -16.729  1.00  0.80           H  
ATOM   1515 2HD2 LEU A  97      -3.707  18.956 -18.026  1.00  0.80           H  
ATOM   1516 3HD2 LEU A  97      -3.594  20.235 -16.823  1.00  0.80           H  
ATOM   1517  N   GLU A  98      -6.969  23.490 -19.608  1.00  0.78           N  
ATOM   1518  CA  GLU A  98      -7.893  24.449 -19.015  1.00  0.78           C  
ATOM   1519  C   GLU A  98      -7.679  24.478 -17.504  1.00  0.78           C  
ATOM   1520  O   GLU A  98      -7.537  23.410 -16.919  1.00  0.78           O  
ATOM   1521  CB  GLU A  98      -9.339  24.032 -19.332  1.00  0.78           C  
ATOM   1522  CG  GLU A  98     -10.423  24.980 -18.833  1.00  0.78           C  
ATOM   1523  CD  GLU A  98     -11.813  24.547 -19.200  1.00  0.78           C  
ATOM   1524  OE1 GLU A  98     -11.955  23.530 -19.834  1.00  0.78           O  
ATOM   1525  OE2 GLU A  98     -12.738  25.238 -18.843  1.00  0.78           O  
ATOM   1526  H   GLU A  98      -7.343  22.758 -20.198  1.00  0.78           H  
ATOM   1527  HA  GLU A  98      -7.703  25.416 -19.465  1.00  0.78           H  
ATOM   1528 1HB  GLU A  98      -9.456  23.930 -20.410  1.00  0.78           H  
ATOM   1529 2HB  GLU A  98      -9.533  23.053 -18.889  1.00  0.78           H  
ATOM   1530 1HG  GLU A  98     -10.362  25.061 -17.758  1.00  0.78           H  
ATOM   1531 2HG  GLU A  98     -10.247  25.964 -19.258  1.00  0.78           H  
ATOM   1532  N   PRO A  99      -7.635  25.650 -16.832  1.00  0.75           N  
ATOM   1533  CA  PRO A  99      -7.458  25.786 -15.393  1.00  0.75           C  
ATOM   1534  C   PRO A  99      -8.371  24.876 -14.572  1.00  0.75           C  
ATOM   1535  O   PRO A  99      -7.985  24.391 -13.522  1.00  0.75           O  
ATOM   1536  CB  PRO A  99      -7.834  27.260 -15.177  1.00  0.75           C  
ATOM   1537  CG  PRO A  99      -7.436  27.942 -16.447  1.00  0.75           C  
ATOM   1538  CD  PRO A  99      -7.767  26.954 -17.539  1.00  0.75           C  
ATOM   1539  HA  PRO A  99      -6.413  25.615 -15.132  1.00  0.75           H  
ATOM   1540 1HB  PRO A  99      -8.905  27.353 -14.946  1.00  0.75           H  
ATOM   1541 2HB  PRO A  99      -7.291  27.664 -14.321  1.00  0.75           H  
ATOM   1542 1HG  PRO A  99      -7.994  28.896 -16.547  1.00  0.75           H  
ATOM   1543 2HG  PRO A  99      -6.377  28.213 -16.411  1.00  0.75           H  
ATOM   1544 1HD  PRO A  99      -8.785  27.122 -17.896  1.00  0.75           H  
ATOM   1545 2HD  PRO A  99      -7.017  27.067 -18.323  1.00  0.75           H  
ATOM   1546  N   ALA A 100      -9.583  24.628 -15.047  1.00  0.72           N  
ATOM   1547  CA  ALA A 100     -10.511  23.781 -14.309  1.00  0.72           C  
ATOM   1548  C   ALA A 100     -10.369  22.293 -14.627  1.00  0.72           C  
ATOM   1549  O   ALA A 100     -11.095  21.465 -14.067  1.00  0.72           O  
ATOM   1550  CB  ALA A 100     -11.917  24.213 -14.600  1.00  0.72           C  
ATOM   1551  H   ALA A 100      -9.882  25.026 -15.925  1.00  0.72           H  
ATOM   1552  HA  ALA A 100     -10.314  23.914 -13.252  1.00  0.72           H  
ATOM   1553 1HB  ALA A 100     -12.609  23.609 -14.014  1.00  0.72           H  
ATOM   1554 2HB  ALA A 100     -12.035  25.263 -14.334  1.00  0.72           H  
ATOM   1555 3HB  ALA A 100     -12.122  24.080 -15.665  1.00  0.72           H  
ATOM   1556  N   GLY A 101      -9.497  21.949 -15.566  1.00  0.71           N  
ATOM   1557  CA  GLY A 101      -9.354  20.570 -15.977  1.00  0.71           C  
ATOM   1558  C   GLY A 101      -8.163  19.841 -15.376  1.00  0.71           C  
ATOM   1559  O   GLY A 101      -7.248  20.432 -14.780  1.00  0.71           O  
ATOM   1560  H   GLY A 101      -8.896  22.645 -15.992  1.00  0.71           H  
ATOM   1561 1HA  GLY A 101     -10.265  20.027 -15.732  1.00  0.71           H  
ATOM   1562 2HA  GLY A 101      -9.269  20.545 -17.064  1.00  0.71           H  
ATOM   1563  N   LEU A 102      -8.190  18.528 -15.598  1.00  0.71           N  
ATOM   1564  CA  LEU A 102      -7.151  17.600 -15.200  1.00  0.71           C  
ATOM   1565  C   LEU A 102      -6.766  16.691 -16.340  1.00  0.71           C  
ATOM   1566  O   LEU A 102      -7.609  16.348 -17.183  1.00  0.71           O  
ATOM   1567  CB  LEU A 102      -7.584  16.684 -14.057  1.00  0.71           C  
ATOM   1568  CG  LEU A 102      -7.920  17.299 -12.768  1.00  0.71           C  
ATOM   1569  CD1 LEU A 102      -8.459  16.235 -11.890  1.00  0.71           C  
ATOM   1570  CD2 LEU A 102      -6.698  17.921 -12.181  1.00  0.71           C  
ATOM   1571  H   LEU A 102      -8.987  18.150 -16.087  1.00  0.71           H  
ATOM   1572  HA  LEU A 102      -6.277  18.169 -14.894  1.00  0.71           H  
ATOM   1573 1HB  LEU A 102      -8.457  16.118 -14.386  1.00  0.71           H  
ATOM   1574 2HB  LEU A 102      -6.774  15.974 -13.873  1.00  0.71           H  
ATOM   1575  HG  LEU A 102      -8.688  18.063 -12.896  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 102      -8.685  16.677 -10.969  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 102      -9.355  15.806 -12.336  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 102      -7.716  15.457 -11.748  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 102      -6.947  18.363 -11.227  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 102      -5.922  17.167 -12.044  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 102      -6.337  18.689 -12.856  1.00  0.71           H  
ATOM   1582  N   ARG A 103      -5.523  16.241 -16.307  1.00  0.74           N  
ATOM   1583  CA  ARG A 103      -5.066  15.219 -17.225  1.00  0.74           C  
ATOM   1584  C   ARG A 103      -4.185  14.227 -16.499  1.00  0.74           C  
ATOM   1585  O   ARG A 103      -3.366  14.591 -15.656  1.00  0.74           O  
ATOM   1586  CB  ARG A 103      -4.354  15.817 -18.424  1.00  0.74           C  
ATOM   1587  CG  ARG A 103      -3.934  14.803 -19.476  1.00  0.74           C  
ATOM   1588  CD  ARG A 103      -3.458  15.430 -20.750  1.00  0.74           C  
ATOM   1589  NE  ARG A 103      -2.194  16.148 -20.620  1.00  0.74           N  
ATOM   1590  CZ  ARG A 103      -1.469  16.600 -21.656  1.00  0.74           C  
ATOM   1591  NH1 ARG A 103      -1.858  16.405 -22.901  1.00  0.74           N  
ATOM   1592  NH2 ARG A 103      -0.359  17.231 -21.399  1.00  0.74           N  
ATOM   1593  H   ARG A 103      -4.885  16.633 -15.612  1.00  0.74           H  
ATOM   1594  HA  ARG A 103      -5.928  14.674 -17.587  1.00  0.74           H  
ATOM   1595 1HB  ARG A 103      -5.000  16.550 -18.903  1.00  0.74           H  
ATOM   1596 2HB  ARG A 103      -3.453  16.337 -18.096  1.00  0.74           H  
ATOM   1597 1HG  ARG A 103      -3.111  14.202 -19.078  1.00  0.74           H  
ATOM   1598 2HG  ARG A 103      -4.774  14.148 -19.709  1.00  0.74           H  
ATOM   1599 1HD  ARG A 103      -3.327  14.651 -21.499  1.00  0.74           H  
ATOM   1600 2HD  ARG A 103      -4.210  16.138 -21.096  1.00  0.74           H  
ATOM   1601  HE  ARG A 103      -1.807  16.346 -19.683  1.00  0.74           H  
ATOM   1602 1HH1 ARG A 103      -2.717  15.912 -23.093  1.00  0.74           H  
ATOM   1603 2HH1 ARG A 103      -1.288  16.753 -23.661  1.00  0.74           H  
ATOM   1604 1HH2 ARG A 103      -0.090  17.361 -20.411  1.00  0.74           H  
ATOM   1605 2HH2 ARG A 103       0.246  17.571 -22.160  1.00  0.74           H  
ATOM   1606  N   ILE A 104      -4.415  12.953 -16.774  1.00  0.79           N  
ATOM   1607  CA  ILE A 104      -3.638  11.904 -16.142  1.00  0.79           C  
ATOM   1608  C   ILE A 104      -2.912  11.060 -17.173  1.00  0.79           C  
ATOM   1609  O   ILE A 104      -3.511  10.589 -18.147  1.00  0.79           O  
ATOM   1610  CB  ILE A 104      -4.524  11.031 -15.230  1.00  0.79           C  
ATOM   1611  CG1 ILE A 104      -5.123  11.905 -14.146  1.00  0.79           C  
ATOM   1612  CG2 ILE A 104      -3.711   9.889 -14.625  1.00  0.79           C  
ATOM   1613  CD1 ILE A 104      -6.188  11.250 -13.333  1.00  0.79           C  
ATOM   1614  H   ILE A 104      -5.119  12.709 -17.454  1.00  0.79           H  
ATOM   1615  HA  ILE A 104      -2.886  12.368 -15.511  1.00  0.79           H  
ATOM   1616  HB  ILE A 104      -5.339  10.623 -15.802  1.00  0.79           H  
ATOM   1617 1HG1 ILE A 104      -4.312  12.205 -13.502  1.00  0.79           H  
ATOM   1618 2HG1 ILE A 104      -5.557  12.791 -14.592  1.00  0.79           H  
ATOM   1619 1HG2 ILE A 104      -4.352   9.285 -13.985  1.00  0.79           H  
ATOM   1620 2HG2 ILE A 104      -3.307   9.264 -15.420  1.00  0.79           H  
ATOM   1621 3HG2 ILE A 104      -2.887  10.303 -14.035  1.00  0.79           H  
ATOM   1622 1HD1 ILE A 104      -6.552  11.940 -12.575  1.00  0.79           H  
ATOM   1623 2HD1 ILE A 104      -7.014  10.958 -13.972  1.00  0.79           H  
ATOM   1624 3HD1 ILE A 104      -5.764  10.375 -12.855  1.00  0.79           H  
ATOM   1625  N   THR A 105      -1.615  10.914 -16.954  1.00  0.86           N  
ATOM   1626  CA  THR A 105      -0.738  10.139 -17.810  1.00  0.86           C  
ATOM   1627  C   THR A 105      -0.086   9.015 -17.009  1.00  0.86           C  
ATOM   1628  O   THR A 105       0.489   9.245 -15.946  1.00  0.86           O  
ATOM   1629  CB  THR A 105       0.310  11.067 -18.454  1.00  0.86           C  
ATOM   1630  OG1 THR A 105      -0.352  12.045 -19.268  1.00  0.86           O  
ATOM   1631  CG2 THR A 105       1.289  10.306 -19.264  1.00  0.86           C  
ATOM   1632  H   THR A 105      -1.224  11.364 -16.123  1.00  0.86           H  
ATOM   1633  HA  THR A 105      -1.331   9.686 -18.605  1.00  0.86           H  
ATOM   1634  HB  THR A 105       0.852  11.588 -17.666  1.00  0.86           H  
ATOM   1635  HG1 THR A 105       0.297  12.483 -19.829  1.00  0.86           H  
ATOM   1636 1HG2 THR A 105       2.025  10.988 -19.695  1.00  0.86           H  
ATOM   1637 2HG2 THR A 105       1.787   9.610 -18.618  1.00  0.86           H  
ATOM   1638 3HG2 THR A 105       0.781   9.771 -20.063  1.00  0.86           H  
ATOM   1639  N   LYS A 106      -0.163   7.779 -17.507  1.00  0.97           N  
ATOM   1640  CA  LYS A 106       0.427   6.670 -16.753  1.00  0.97           C  
ATOM   1641  C   LYS A 106       1.939   6.605 -16.883  1.00  0.97           C  
ATOM   1642  O   LYS A 106       2.633   6.091 -16.007  1.00  0.97           O  
ATOM   1643  CB  LYS A 106      -0.149   5.332 -17.211  1.00  0.97           C  
ATOM   1644  CG  LYS A 106       0.334   4.877 -18.600  1.00  0.97           C  
ATOM   1645  CD  LYS A 106      -0.262   3.555 -19.020  1.00  0.97           C  
ATOM   1646  CE  LYS A 106       0.232   3.151 -20.414  1.00  0.97           C  
ATOM   1647  NZ  LYS A 106       1.724   2.896 -20.450  1.00  0.97           N  
ATOM   1648  H   LYS A 106      -0.638   7.612 -18.385  1.00  0.97           H  
ATOM   1649  HA  LYS A 106       0.198   6.820 -15.712  1.00  0.97           H  
ATOM   1650 1HB  LYS A 106       0.142   4.557 -16.509  1.00  0.97           H  
ATOM   1651 2HB  LYS A 106      -1.237   5.380 -17.220  1.00  0.97           H  
ATOM   1652 1HG  LYS A 106       0.104   5.636 -19.348  1.00  0.97           H  
ATOM   1653 2HG  LYS A 106       1.405   4.728 -18.577  1.00  0.97           H  
ATOM   1654 1HD  LYS A 106       0.027   2.786 -18.303  1.00  0.97           H  
ATOM   1655 2HD  LYS A 106      -1.348   3.630 -19.034  1.00  0.97           H  
ATOM   1656 1HE  LYS A 106      -0.286   2.243 -20.718  1.00  0.97           H  
ATOM   1657 2HE  LYS A 106      -0.004   3.946 -21.121  1.00  0.97           H  
ATOM   1658 1HZ  LYS A 106       1.990   2.626 -21.384  1.00  0.97           H  
ATOM   1659 2HZ  LYS A 106       2.263   3.746 -20.184  1.00  0.97           H  
ATOM   1660 3HZ  LYS A 106       1.950   2.153 -19.809  1.00  0.97           H  
ATOM   1661  N   SER A 107       2.421   7.087 -18.015  1.00  1.10           N  
ATOM   1662  CA  SER A 107       3.829   7.091 -18.342  1.00  1.10           C  
ATOM   1663  C   SER A 107       4.073   8.043 -19.498  1.00  1.10           C  
ATOM   1664  O   SER A 107       3.183   8.250 -20.325  1.00  1.10           O  
ATOM   1665  CB  SER A 107       4.261   5.691 -18.749  1.00  1.10           C  
ATOM   1666  OG  SER A 107       3.638   5.298 -19.964  1.00  1.10           O  
ATOM   1667  H   SER A 107       1.776   7.492 -18.670  1.00  1.10           H  
ATOM   1668  HA  SER A 107       4.389   7.428 -17.468  1.00  1.10           H  
ATOM   1669 1HB  SER A 107       5.343   5.677 -18.876  1.00  1.10           H  
ATOM   1670 2HB  SER A 107       4.017   4.984 -17.959  1.00  1.10           H  
ATOM   1671  HG  SER A 107       3.929   5.951 -20.618  1.00  1.10           H  
ATOM   1672  N   GLY A 108       5.292   8.539 -19.628  1.00  1.23           N  
ATOM   1673  CA  GLY A 108       5.632   9.331 -20.801  1.00  1.23           C  
ATOM   1674  C   GLY A 108       6.387  10.606 -20.444  1.00  1.23           C  
ATOM   1675  O   GLY A 108       6.571  10.906 -19.265  1.00  1.23           O  
ATOM   1676  H   GLY A 108       5.980   8.337 -18.902  1.00  1.23           H  
ATOM   1677 1HA  GLY A 108       6.243   8.701 -21.442  1.00  1.23           H  
ATOM   1678 2HA  GLY A 108       4.725   9.579 -21.350  1.00  1.23           H  
ATOM   1679  N   PRO A 109       6.805  11.386 -21.455  1.00  1.33           N  
ATOM   1680  CA  PRO A 109       7.549  12.625 -21.337  1.00  1.33           C  
ATOM   1681  C   PRO A 109       6.799  13.663 -20.514  1.00  1.33           C  
ATOM   1682  O   PRO A 109       5.575  13.758 -20.561  1.00  1.33           O  
ATOM   1683  CB  PRO A 109       7.656  13.093 -22.795  1.00  1.33           C  
ATOM   1684  CG  PRO A 109       7.531  11.837 -23.614  1.00  1.33           C  
ATOM   1685  CD  PRO A 109       6.547  10.981 -22.858  1.00  1.33           C  
ATOM   1686  HA  PRO A 109       8.538  12.418 -20.905  1.00  1.33           H  
ATOM   1687 1HB  PRO A 109       6.865  13.825 -23.013  1.00  1.33           H  
ATOM   1688 2HB  PRO A 109       8.618  13.604 -22.953  1.00  1.33           H  
ATOM   1689 1HG  PRO A 109       7.188  12.081 -24.633  1.00  1.33           H  
ATOM   1690 2HG  PRO A 109       8.515  11.354 -23.718  1.00  1.33           H  
ATOM   1691 1HD  PRO A 109       5.511  11.218 -23.147  1.00  1.33           H  
ATOM   1692 2HD  PRO A 109       6.810   9.944 -23.058  1.00  1.33           H  
ATOM   1693  N   ALA A 110       7.568  14.481 -19.809  1.00  1.37           N  
ATOM   1694  CA  ALA A 110       7.071  15.570 -18.967  1.00  1.37           C  
ATOM   1695  C   ALA A 110       6.781  16.858 -19.747  1.00  1.37           C  
ATOM   1696  O   ALA A 110       6.449  17.886 -19.149  1.00  1.37           O  
ATOM   1697  CB  ALA A 110       8.079  15.857 -17.896  1.00  1.37           C  
ATOM   1698  H   ALA A 110       8.566  14.325 -19.830  1.00  1.37           H  
ATOM   1699  HA  ALA A 110       6.137  15.244 -18.508  1.00  1.37           H  
ATOM   1700 1HB  ALA A 110       7.706  16.650 -17.258  1.00  1.37           H  
ATOM   1701 2HB  ALA A 110       8.261  14.957 -17.307  1.00  1.37           H  
ATOM   1702 3HB  ALA A 110       8.986  16.172 -18.359  1.00  1.37           H  
ATOM   1703  N   GLU A 111       6.974  16.814 -21.060  1.00  1.33           N  
ATOM   1704  CA  GLU A 111       6.753  17.954 -21.943  1.00  1.33           C  
ATOM   1705  C   GLU A 111       7.660  19.118 -21.565  1.00  1.33           C  
ATOM   1706  O   GLU A 111       8.887  18.981 -21.565  1.00  1.33           O  
ATOM   1707  CB  GLU A 111       5.281  18.406 -21.884  1.00  1.33           C  
ATOM   1708  CG  GLU A 111       4.276  17.383 -22.316  1.00  1.33           C  
ATOM   1709  CD  GLU A 111       2.874  17.912 -22.193  1.00  1.33           C  
ATOM   1710  OE1 GLU A 111       2.596  18.556 -21.210  1.00  1.33           O  
ATOM   1711  OE2 GLU A 111       2.064  17.676 -23.061  1.00  1.33           O  
ATOM   1712  H   GLU A 111       7.252  15.933 -21.466  1.00  1.33           H  
ATOM   1713  HA  GLU A 111       6.988  17.654 -22.964  1.00  1.33           H  
ATOM   1714 1HB  GLU A 111       5.003  18.730 -20.887  1.00  1.33           H  
ATOM   1715 2HB  GLU A 111       5.140  19.254 -22.555  1.00  1.33           H  
ATOM   1716 1HG  GLU A 111       4.467  17.109 -23.352  1.00  1.33           H  
ATOM   1717 2HG  GLU A 111       4.383  16.487 -21.701  1.00  1.33           H  
ATOM   1718  N   GLY A 112       7.049  20.265 -21.257  1.00  1.23           N  
ATOM   1719  CA  GLY A 112       7.762  21.475 -20.874  1.00  1.23           C  
ATOM   1720  C   GLY A 112       7.881  21.641 -19.359  1.00  1.23           C  
ATOM   1721  O   GLY A 112       8.364  22.670 -18.881  1.00  1.23           O  
ATOM   1722  H   GLY A 112       6.040  20.294 -21.276  1.00  1.23           H  
ATOM   1723 1HA  GLY A 112       8.754  21.467 -21.316  1.00  1.23           H  
ATOM   1724 2HA  GLY A 112       7.243  22.337 -21.290  1.00  1.23           H  
ATOM   1725  N   ASN A 113       7.419  20.657 -18.590  1.00  1.12           N  
ATOM   1726  CA  ASN A 113       7.468  20.798 -17.143  1.00  1.12           C  
ATOM   1727  C   ASN A 113       8.805  20.323 -16.579  1.00  1.12           C  
ATOM   1728  O   ASN A 113       9.026  19.131 -16.345  1.00  1.12           O  
ATOM   1729  CB  ASN A 113       6.279  20.106 -16.508  1.00  1.12           C  
ATOM   1730  CG  ASN A 113       6.246  20.272 -15.029  1.00  1.12           C  
ATOM   1731  OD1 ASN A 113       7.303  20.237 -14.375  1.00  1.12           O  
ATOM   1732  ND2 ASN A 113       5.074  20.480 -14.475  1.00  1.12           N  
ATOM   1733  H   ASN A 113       7.035  19.801 -18.997  1.00  1.12           H  
ATOM   1734  HA  ASN A 113       7.384  21.858 -16.901  1.00  1.12           H  
ATOM   1735 1HB  ASN A 113       5.351  20.501 -16.930  1.00  1.12           H  
ATOM   1736 2HB  ASN A 113       6.314  19.041 -16.742  1.00  1.12           H  
ATOM   1737 1HD2 ASN A 113       5.021  20.615 -13.489  1.00  1.12           H  
ATOM   1738 2HD2 ASN A 113       4.233  20.527 -15.052  1.00  1.12           H  
ATOM   1739  N   ARG A 114       9.686  21.286 -16.307  1.00  1.00           N  
ATOM   1740  CA  ARG A 114      11.046  21.009 -15.850  1.00  1.00           C  
ATOM   1741  C   ARG A 114      11.093  20.181 -14.567  1.00  1.00           C  
ATOM   1742  O   ARG A 114      11.947  19.299 -14.421  1.00  1.00           O  
ATOM   1743  CB  ARG A 114      11.797  22.318 -15.642  1.00  1.00           C  
ATOM   1744  CG  ARG A 114      13.266  22.187 -15.267  1.00  1.00           C  
ATOM   1745  CD  ARG A 114      13.933  23.526 -15.216  1.00  1.00           C  
ATOM   1746  NE  ARG A 114      15.347  23.423 -14.893  1.00  1.00           N  
ATOM   1747  CZ  ARG A 114      16.187  24.471 -14.772  1.00  1.00           C  
ATOM   1748  NH1 ARG A 114      15.745  25.697 -14.947  1.00  1.00           N  
ATOM   1749  NH2 ARG A 114      17.459  24.265 -14.476  1.00  1.00           N  
ATOM   1750  H   ARG A 114       9.413  22.243 -16.498  1.00  1.00           H  
ATOM   1751  HA  ARG A 114      11.554  20.453 -16.632  1.00  1.00           H  
ATOM   1752 1HB  ARG A 114      11.743  22.910 -16.555  1.00  1.00           H  
ATOM   1753 2HB  ARG A 114      11.309  22.891 -14.854  1.00  1.00           H  
ATOM   1754 1HG  ARG A 114      13.344  21.724 -14.281  1.00  1.00           H  
ATOM   1755 2HG  ARG A 114      13.781  21.569 -16.002  1.00  1.00           H  
ATOM   1756 1HD  ARG A 114      13.840  24.015 -16.184  1.00  1.00           H  
ATOM   1757 2HD  ARG A 114      13.455  24.138 -14.453  1.00  1.00           H  
ATOM   1758  HE  ARG A 114      15.729  22.498 -14.751  1.00  1.00           H  
ATOM   1759 1HH1 ARG A 114      14.774  25.857 -15.175  1.00  1.00           H  
ATOM   1760 2HH1 ARG A 114      16.377  26.480 -14.857  1.00  1.00           H  
ATOM   1761 1HH2 ARG A 114      17.802  23.324 -14.342  1.00  1.00           H  
ATOM   1762 2HH2 ARG A 114      18.089  25.049 -14.386  1.00  1.00           H  
ATOM   1763  N   ALA A 115      10.188  20.454 -13.622  1.00  0.90           N  
ATOM   1764  CA  ALA A 115      10.198  19.693 -12.376  1.00  0.90           C  
ATOM   1765  C   ALA A 115       9.930  18.218 -12.637  1.00  0.90           C  
ATOM   1766  O   ALA A 115      10.606  17.350 -12.085  1.00  0.90           O  
ATOM   1767  CB  ALA A 115       9.158  20.227 -11.419  1.00  0.90           C  
ATOM   1768  H   ALA A 115       9.488  21.166 -13.780  1.00  0.90           H  
ATOM   1769  HA  ALA A 115      11.186  19.787 -11.927  1.00  0.90           H  
ATOM   1770 1HB  ALA A 115       9.203  19.657 -10.491  1.00  0.90           H  
ATOM   1771 2HB  ALA A 115       9.354  21.271 -11.213  1.00  0.90           H  
ATOM   1772 3HB  ALA A 115       8.168  20.124 -11.860  1.00  0.90           H  
ATOM   1773  N   LEU A 116       8.998  17.925 -13.545  1.00  0.84           N  
ATOM   1774  CA  LEU A 116       8.668  16.533 -13.831  1.00  0.84           C  
ATOM   1775  C   LEU A 116       9.727  15.898 -14.727  1.00  0.84           C  
ATOM   1776  O   LEU A 116      10.011  14.700 -14.610  1.00  0.84           O  
ATOM   1777  CB  LEU A 116       7.274  16.446 -14.444  1.00  0.84           C  
ATOM   1778  CG  LEU A 116       6.118  16.327 -13.443  1.00  0.84           C  
ATOM   1779  CD1 LEU A 116       6.227  17.435 -12.414  1.00  0.84           C  
ATOM   1780  CD2 LEU A 116       4.795  16.446 -14.184  1.00  0.84           C  
ATOM   1781  H   LEU A 116       8.489  18.684 -14.006  1.00  0.84           H  
ATOM   1782  HA  LEU A 116       8.647  15.987 -12.893  1.00  0.84           H  
ATOM   1783 1HB  LEU A 116       7.109  17.338 -15.043  1.00  0.84           H  
ATOM   1784 2HB  LEU A 116       7.233  15.578 -15.089  1.00  0.84           H  
ATOM   1785  HG  LEU A 116       6.169  15.363 -12.940  1.00  0.84           H  
ATOM   1786 1HD1 LEU A 116       5.411  17.362 -11.700  1.00  0.84           H  
ATOM   1787 2HD1 LEU A 116       7.171  17.344 -11.893  1.00  0.84           H  
ATOM   1788 3HD1 LEU A 116       6.181  18.391 -12.897  1.00  0.84           H  
ATOM   1789 1HD2 LEU A 116       3.967  16.362 -13.475  1.00  0.84           H  
ATOM   1790 2HD2 LEU A 116       4.745  17.413 -14.688  1.00  0.84           H  
ATOM   1791 3HD2 LEU A 116       4.717  15.659 -14.922  1.00  0.84           H  
ATOM   1792  N   ARG A 117      10.379  16.701 -15.583  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      11.460  16.147 -16.395  1.00  0.81           C  
ATOM   1794  C   ARG A 117      12.565  15.701 -15.455  1.00  0.81           C  
ATOM   1795  O   ARG A 117      13.153  14.627 -15.620  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      12.102  17.179 -17.330  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      11.312  17.689 -18.534  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      12.131  18.685 -19.288  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      11.441  19.245 -20.431  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      11.965  20.132 -21.285  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      13.200  20.571 -21.148  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      11.206  20.542 -22.263  1.00  0.81           N  
ATOM   1803  H   ARG A 117      10.097  17.676 -15.685  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      11.094  15.293 -16.962  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      12.369  18.053 -16.744  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      13.031  16.766 -17.716  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      11.079  16.864 -19.205  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      10.393  18.173 -18.210  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      12.402  19.502 -18.628  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      13.037  18.200 -19.648  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      10.467  18.969 -20.620  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      13.771  20.237 -20.386  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      13.573  21.238 -21.806  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      10.253  20.156 -22.300  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      11.543  21.206 -22.941  1.00  0.81           H  
ATOM   1816  N   SER A 118      12.817  16.535 -14.441  1.00  0.79           N  
ATOM   1817  CA  SER A 118      13.841  16.302 -13.449  1.00  0.79           C  
ATOM   1818  C   SER A 118      13.505  15.100 -12.595  1.00  0.79           C  
ATOM   1819  O   SER A 118      14.375  14.270 -12.332  1.00  0.79           O  
ATOM   1820  CB  SER A 118      14.005  17.530 -12.610  1.00  0.79           C  
ATOM   1821  OG  SER A 118      14.438  18.587 -13.425  1.00  0.79           O  
ATOM   1822  H   SER A 118      12.292  17.408 -14.376  1.00  0.79           H  
ATOM   1823  HA  SER A 118      14.781  16.109 -13.964  1.00  0.79           H  
ATOM   1824 1HB  SER A 118      13.073  17.790 -12.121  1.00  0.79           H  
ATOM   1825 2HB  SER A 118      14.738  17.331 -11.842  1.00  0.79           H  
ATOM   1826  HG  SER A 118      13.646  18.831 -13.957  1.00  0.79           H  
ATOM   1827  N   ILE A 119      12.234  14.949 -12.211  1.00  0.80           N  
ATOM   1828  CA  ILE A 119      11.883  13.776 -11.439  1.00  0.80           C  
ATOM   1829  C   ILE A 119      12.184  12.552 -12.244  1.00  0.80           C  
ATOM   1830  O   ILE A 119      12.903  11.679 -11.773  1.00  0.80           O  
ATOM   1831  CB  ILE A 119      10.406  13.790 -10.975  1.00  0.80           C  
ATOM   1832  CG1 ILE A 119      10.196  14.913  -9.906  1.00  0.80           C  
ATOM   1833  CG2 ILE A 119      10.028  12.412 -10.422  1.00  0.80           C  
ATOM   1834  CD1 ILE A 119       8.778  15.249  -9.606  1.00  0.80           C  
ATOM   1835  H   ILE A 119      11.539  15.666 -12.421  1.00  0.80           H  
ATOM   1836  HA  ILE A 119      12.503  13.721 -10.573  1.00  0.80           H  
ATOM   1837  HB  ILE A 119       9.763  14.026 -11.825  1.00  0.80           H  
ATOM   1838 1HG1 ILE A 119      10.630  14.588  -8.976  1.00  0.80           H  
ATOM   1839 2HG1 ILE A 119      10.707  15.809 -10.232  1.00  0.80           H  
ATOM   1840 1HG2 ILE A 119       8.995  12.412 -10.107  1.00  0.80           H  
ATOM   1841 2HG2 ILE A 119      10.166  11.664 -11.202  1.00  0.80           H  
ATOM   1842 3HG2 ILE A 119      10.666  12.172  -9.571  1.00  0.80           H  
ATOM   1843 1HD1 ILE A 119       8.743  16.023  -8.848  1.00  0.80           H  
ATOM   1844 2HD1 ILE A 119       8.306  15.608 -10.511  1.00  0.80           H  
ATOM   1845 3HD1 ILE A 119       8.263  14.369  -9.242  1.00  0.80           H  
ATOM   1846  N   ALA A 120      11.747  12.511 -13.495  1.00  0.81           N  
ATOM   1847  CA  ALA A 120      12.020  11.331 -14.294  1.00  0.81           C  
ATOM   1848  C   ALA A 120      13.525  11.072 -14.416  1.00  0.81           C  
ATOM   1849  O   ALA A 120      13.988   9.927 -14.277  1.00  0.81           O  
ATOM   1850  CB  ALA A 120      11.417  11.519 -15.668  1.00  0.81           C  
ATOM   1851  H   ALA A 120      11.187  13.275 -13.875  1.00  0.81           H  
ATOM   1852  HA  ALA A 120      11.558  10.473 -13.813  1.00  0.81           H  
ATOM   1853 1HB  ALA A 120      11.596  10.627 -16.270  1.00  0.81           H  
ATOM   1854 2HB  ALA A 120      10.344  11.683 -15.577  1.00  0.81           H  
ATOM   1855 3HB  ALA A 120      11.874  12.380 -16.152  1.00  0.81           H  
ATOM   1856  N   ALA A 121      14.311  12.136 -14.624  1.00  0.83           N  
ATOM   1857  CA  ALA A 121      15.753  11.997 -14.778  1.00  0.83           C  
ATOM   1858  C   ALA A 121      16.447  11.438 -13.541  1.00  0.83           C  
ATOM   1859  O   ALA A 121      17.318  10.574 -13.648  1.00  0.83           O  
ATOM   1860  CB  ALA A 121      16.358  13.348 -15.101  1.00  0.83           C  
ATOM   1861  H   ALA A 121      13.893  13.062 -14.729  1.00  0.83           H  
ATOM   1862  HA  ALA A 121      15.933  11.311 -15.605  1.00  0.83           H  
ATOM   1863 1HB  ALA A 121      17.429  13.240 -15.254  1.00  0.83           H  
ATOM   1864 2HB  ALA A 121      15.894  13.746 -16.003  1.00  0.83           H  
ATOM   1865 3HB  ALA A 121      16.176  14.028 -14.271  1.00  0.83           H  
ATOM   1866  N   TYR A 122      16.040  11.902 -12.360  1.00  0.87           N  
ATOM   1867  CA  TYR A 122      16.677  11.470 -11.120  1.00  0.87           C  
ATOM   1868  C   TYR A 122      16.290  10.078 -10.665  1.00  0.87           C  
ATOM   1869  O   TYR A 122      17.117   9.368 -10.087  1.00  0.87           O  
ATOM   1870  CB  TYR A 122      16.406  12.470  -9.997  1.00  0.87           C  
ATOM   1871  CG  TYR A 122      17.302  13.715 -10.018  1.00  0.87           C  
ATOM   1872  CD1 TYR A 122      16.824  14.970 -10.377  1.00  0.87           C  
ATOM   1873  CD2 TYR A 122      18.628  13.577  -9.648  1.00  0.87           C  
ATOM   1874  CE1 TYR A 122      17.657  16.065 -10.366  1.00  0.87           C  
ATOM   1875  CE2 TYR A 122      19.468  14.673  -9.639  1.00  0.87           C  
ATOM   1876  CZ  TYR A 122      18.987  15.913  -9.995  1.00  0.87           C  
ATOM   1877  OH  TYR A 122      19.828  17.004  -9.985  1.00  0.87           O  
ATOM   1878  H   TYR A 122      15.300  12.603 -12.327  1.00  0.87           H  
ATOM   1879  HA  TYR A 122      17.752  11.459 -11.292  1.00  0.87           H  
ATOM   1880 1HB  TYR A 122      15.366  12.797 -10.068  1.00  0.87           H  
ATOM   1881 2HB  TYR A 122      16.523  11.980  -9.034  1.00  0.87           H  
ATOM   1882  HD1 TYR A 122      15.805  15.101 -10.665  1.00  0.87           H  
ATOM   1883  HD2 TYR A 122      19.009  12.598  -9.361  1.00  0.87           H  
ATOM   1884  HE1 TYR A 122      17.270  17.047 -10.650  1.00  0.87           H  
ATOM   1885  HE2 TYR A 122      20.511  14.558  -9.347  1.00  0.87           H  
ATOM   1886  HH  TYR A 122      19.334  17.788 -10.236  1.00  0.87           H  
ATOM   1887  N   ILE A 123      15.073   9.649 -10.981  1.00  0.92           N  
ATOM   1888  CA  ILE A 123      14.635   8.332 -10.548  1.00  0.92           C  
ATOM   1889  C   ILE A 123      14.913   7.303 -11.656  1.00  0.92           C  
ATOM   1890  O   ILE A 123      14.854   6.088 -11.420  1.00  0.92           O  
ATOM   1891  CB  ILE A 123      13.150   8.382 -10.210  1.00  0.92           C  
ATOM   1892  CG1 ILE A 123      12.431   8.589 -11.441  1.00  0.92           C  
ATOM   1893  CG2 ILE A 123      12.866   9.500  -9.204  1.00  0.92           C  
ATOM   1894  CD1 ILE A 123      11.031   8.592 -11.296  1.00  0.92           C  
ATOM   1895  H   ILE A 123      14.420  10.277 -11.459  1.00  0.92           H  
ATOM   1896  HA  ILE A 123      15.190   8.048  -9.655  1.00  0.92           H  
ATOM   1897  HB  ILE A 123      12.834   7.457  -9.790  1.00  0.92           H  
ATOM   1898 1HG1 ILE A 123      12.749   9.464 -11.885  1.00  0.92           H  
ATOM   1899 2HG1 ILE A 123      12.681   7.793 -12.102  1.00  0.92           H  
ATOM   1900 1HG2 ILE A 123      11.798   9.530  -8.978  1.00  0.92           H  
ATOM   1901 2HG2 ILE A 123      13.420   9.310  -8.298  1.00  0.92           H  
ATOM   1902 3HG2 ILE A 123      13.174  10.458  -9.620  1.00  0.92           H  
ATOM   1903 1HD1 ILE A 123      10.614   8.723 -12.286  1.00  0.92           H  
ATOM   1904 2HD1 ILE A 123      10.717   7.675 -10.875  1.00  0.92           H  
ATOM   1905 3HD1 ILE A 123      10.725   9.404 -10.648  1.00  0.92           H  
ATOM   1906  N   GLY A 124      15.273   7.798 -12.856  1.00  0.96           N  
ATOM   1907  CA  GLY A 124      15.643   6.963 -13.991  1.00  0.96           C  
ATOM   1908  C   GLY A 124      14.481   6.409 -14.816  1.00  0.96           C  
ATOM   1909  O   GLY A 124      14.641   5.377 -15.471  1.00  0.96           O  
ATOM   1910  H   GLY A 124      15.260   8.804 -13.010  1.00  0.96           H  
ATOM   1911 1HA  GLY A 124      16.286   7.553 -14.644  1.00  0.96           H  
ATOM   1912 2HA  GLY A 124      16.251   6.136 -13.632  1.00  0.96           H  
ATOM   1913  N   THR A 125      13.302   7.032 -14.747  1.00  0.98           N  
ATOM   1914  CA  THR A 125      12.175   6.501 -15.513  1.00  0.98           C  
ATOM   1915  C   THR A 125      11.021   7.456 -15.790  1.00  0.98           C  
ATOM   1916  O   THR A 125      10.670   8.308 -14.978  1.00  0.98           O  
ATOM   1917  CB  THR A 125      11.572   5.259 -14.843  1.00  0.98           C  
ATOM   1918  OG1 THR A 125      10.560   4.731 -15.683  1.00  0.98           O  
ATOM   1919  CG2 THR A 125      10.955   5.607 -13.537  1.00  0.98           C  
ATOM   1920  H   THR A 125      13.240   7.911 -14.235  1.00  0.98           H  
ATOM   1921  HA  THR A 125      12.564   6.194 -16.484  1.00  0.98           H  
ATOM   1922  HB  THR A 125      12.341   4.503 -14.693  1.00  0.98           H  
ATOM   1923  HG1 THR A 125      10.159   3.958 -15.253  1.00  0.98           H  
ATOM   1924 1HG2 THR A 125      10.522   4.717 -13.109  1.00  0.98           H  
ATOM   1925 2HG2 THR A 125      11.710   5.992 -12.881  1.00  0.98           H  
ATOM   1926 3HG2 THR A 125      10.180   6.353 -13.686  1.00  0.98           H  
ATOM   1927  N   ASP A 126      10.345   7.190 -16.907  1.00  0.97           N  
ATOM   1928  CA  ASP A 126       9.144   7.908 -17.320  1.00  0.97           C  
ATOM   1929  C   ASP A 126       7.879   7.107 -17.014  1.00  0.97           C  
ATOM   1930  O   ASP A 126       6.800   7.441 -17.495  1.00  0.97           O  
ATOM   1931  CB  ASP A 126       9.180   8.218 -18.819  1.00  0.97           C  
ATOM   1932  CG  ASP A 126      10.293   9.173 -19.221  1.00  0.97           C  
ATOM   1933  OD1 ASP A 126      10.520  10.133 -18.530  1.00  0.97           O  
ATOM   1934  OD2 ASP A 126      10.913   8.919 -20.225  1.00  0.97           O  
ATOM   1935  H   ASP A 126      10.696   6.450 -17.502  1.00  0.97           H  
ATOM   1936  HA  ASP A 126       9.096   8.850 -16.770  1.00  0.97           H  
ATOM   1937 1HB  ASP A 126       9.295   7.291 -19.380  1.00  0.97           H  
ATOM   1938 2HB  ASP A 126       8.237   8.662 -19.113  1.00  0.97           H  
ATOM   1939  N   THR A 127       7.998   6.067 -16.184  1.00  0.93           N  
ATOM   1940  CA  THR A 127       6.878   5.182 -15.810  1.00  0.93           C  
ATOM   1941  C   THR A 127       6.200   5.597 -14.506  1.00  0.93           C  
ATOM   1942  O   THR A 127       5.744   4.760 -13.725  1.00  0.93           O  
ATOM   1943  CB  THR A 127       7.338   3.720 -15.707  1.00  0.93           C  
ATOM   1944  OG1 THR A 127       8.400   3.600 -14.748  1.00  0.93           O  
ATOM   1945  CG2 THR A 127       7.829   3.261 -17.072  1.00  0.93           C  
ATOM   1946  H   THR A 127       8.923   5.829 -15.838  1.00  0.93           H  
ATOM   1947  HA  THR A 127       6.128   5.236 -16.592  1.00  0.93           H  
ATOM   1948  HB  THR A 127       6.503   3.094 -15.393  1.00  0.93           H  
ATOM   1949  HG1 THR A 127       9.059   4.257 -14.950  1.00  0.93           H  
ATOM   1950 1HG2 THR A 127       8.155   2.223 -17.012  1.00  0.93           H  
ATOM   1951 2HG2 THR A 127       7.018   3.348 -17.795  1.00  0.93           H  
ATOM   1952 3HG2 THR A 127       8.664   3.885 -17.388  1.00  0.93           H  
ATOM   1953  N   ILE A 128       6.193   6.900 -14.278  1.00  0.87           N  
ATOM   1954  CA  ILE A 128       5.619   7.559 -13.117  1.00  0.87           C  
ATOM   1955  C   ILE A 128       4.260   8.124 -13.470  1.00  0.87           C  
ATOM   1956  O   ILE A 128       4.077   8.680 -14.554  1.00  0.87           O  
ATOM   1957  CB  ILE A 128       6.525   8.679 -12.633  1.00  0.87           C  
ATOM   1958  CG1 ILE A 128       7.849   8.122 -12.429  1.00  0.87           C  
ATOM   1959  CG2 ILE A 128       6.024   9.268 -11.338  1.00  0.87           C  
ATOM   1960  CD1 ILE A 128       7.871   6.965 -11.472  1.00  0.87           C  
ATOM   1961  H   ILE A 128       6.603   7.484 -14.993  1.00  0.87           H  
ATOM   1962  HA  ILE A 128       5.490   6.830 -12.315  1.00  0.87           H  
ATOM   1963  HB  ILE A 128       6.594   9.455 -13.393  1.00  0.87           H  
ATOM   1964 1HG1 ILE A 128       8.252   7.803 -13.388  1.00  0.87           H  
ATOM   1965 2HG1 ILE A 128       8.461   8.909 -12.040  1.00  0.87           H  
ATOM   1966 1HG2 ILE A 128       6.717  10.038 -11.019  1.00  0.87           H  
ATOM   1967 2HG2 ILE A 128       5.036   9.698 -11.466  1.00  0.87           H  
ATOM   1968 3HG2 ILE A 128       5.978   8.484 -10.593  1.00  0.87           H  
ATOM   1969 1HD1 ILE A 128       8.866   6.597 -11.349  1.00  0.87           H  
ATOM   1970 2HD1 ILE A 128       7.500   7.297 -10.535  1.00  0.87           H  
ATOM   1971 3HD1 ILE A 128       7.244   6.158 -11.843  1.00  0.87           H  
ATOM   1972  N   PHE A 129       3.293   7.955 -12.581  1.00  0.80           N  
ATOM   1973  CA  PHE A 129       1.970   8.459 -12.883  1.00  0.80           C  
ATOM   1974  C   PHE A 129       1.959   9.955 -12.674  1.00  0.80           C  
ATOM   1975  O   PHE A 129       2.344  10.442 -11.611  1.00  0.80           O  
ATOM   1976  CB  PHE A 129       0.954   7.796 -11.963  1.00  0.80           C  
ATOM   1977  CG  PHE A 129       0.831   6.395 -12.279  1.00  0.80           C  
ATOM   1978  CD1 PHE A 129       1.643   5.463 -11.664  1.00  0.80           C  
ATOM   1979  CD2 PHE A 129      -0.057   5.987 -13.207  1.00  0.80           C  
ATOM   1980  CE1 PHE A 129       1.551   4.141 -12.005  1.00  0.80           C  
ATOM   1981  CE2 PHE A 129      -0.143   4.680 -13.555  1.00  0.80           C  
ATOM   1982  CZ  PHE A 129       0.659   3.747 -12.956  1.00  0.80           C  
ATOM   1983  H   PHE A 129       3.480   7.515 -11.676  1.00  0.80           H  
ATOM   1984  HA  PHE A 129       1.731   8.238 -13.926  1.00  0.80           H  
ATOM   1985 1HB  PHE A 129       1.265   7.890 -10.924  1.00  0.80           H  
ATOM   1986 2HB  PHE A 129      -0.019   8.270 -12.073  1.00  0.80           H  
ATOM   1987  HD1 PHE A 129       2.370   5.786 -10.914  1.00  0.80           H  
ATOM   1988  HD2 PHE A 129      -0.694   6.728 -13.688  1.00  0.80           H  
ATOM   1989  HE1 PHE A 129       2.197   3.413 -11.530  1.00  0.80           H  
ATOM   1990  HE2 PHE A 129      -0.846   4.379 -14.318  1.00  0.80           H  
ATOM   1991  HZ  PHE A 129       0.590   2.700 -13.239  1.00  0.80           H  
ATOM   1992  N   HIS A 130       1.541  10.690 -13.684  1.00  0.74           N  
ATOM   1993  CA  HIS A 130       1.504  12.129 -13.545  1.00  0.74           C  
ATOM   1994  C   HIS A 130       0.073  12.635 -13.563  1.00  0.74           C  
ATOM   1995  O   HIS A 130      -0.729  12.279 -14.432  1.00  0.74           O  
ATOM   1996  CB  HIS A 130       2.329  12.816 -14.650  1.00  0.74           C  
ATOM   1997  CG  HIS A 130       3.848  12.608 -14.594  1.00  0.74           C  
ATOM   1998  ND1 HIS A 130       4.679  12.998 -15.626  1.00  0.74           N  
ATOM   1999  CD2 HIS A 130       4.660  12.095 -13.641  1.00  0.74           C  
ATOM   2000  CE1 HIS A 130       5.935  12.731 -15.310  1.00  0.74           C  
ATOM   2001  NE2 HIS A 130       5.956  12.193 -14.108  1.00  0.74           N  
ATOM   2002  H   HIS A 130       1.239  10.239 -14.548  1.00  0.74           H  
ATOM   2003  HA  HIS A 130       1.934  12.423 -12.590  1.00  0.74           H  
ATOM   2004 1HB  HIS A 130       1.982  12.459 -15.619  1.00  0.74           H  
ATOM   2005 2HB  HIS A 130       2.136  13.891 -14.619  1.00  0.74           H  
ATOM   2006  HD1 HIS A 130       4.396  13.424 -16.486  1.00  0.74           H  
ATOM   2007  HD2 HIS A 130       4.469  11.672 -12.662  1.00  0.74           H  
ATOM   2008  HE1 HIS A 130       6.744  12.970 -16.004  1.00  0.74           H  
ATOM   2009  N   LEU A 131      -0.231  13.474 -12.589  1.00  0.69           N  
ATOM   2010  CA  LEU A 131      -1.516  14.140 -12.460  1.00  0.69           C  
ATOM   2011  C   LEU A 131      -1.280  15.611 -12.713  1.00  0.69           C  
ATOM   2012  O   LEU A 131      -0.575  16.274 -11.945  1.00  0.69           O  
ATOM   2013  CB  LEU A 131      -2.105  13.843 -11.068  1.00  0.69           C  
ATOM   2014  CG  LEU A 131      -3.420  14.548 -10.610  1.00  0.69           C  
ATOM   2015  CD1 LEU A 131      -4.564  14.258 -11.539  1.00  0.69           C  
ATOM   2016  CD2 LEU A 131      -3.767  13.983  -9.214  1.00  0.69           C  
ATOM   2017  H   LEU A 131       0.488  13.684 -11.895  1.00  0.69           H  
ATOM   2018  HA  LEU A 131      -2.200  13.766 -13.223  1.00  0.69           H  
ATOM   2019 1HB  LEU A 131      -2.287  12.770 -11.012  1.00  0.69           H  
ATOM   2020 2HB  LEU A 131      -1.339  14.084 -10.332  1.00  0.69           H  
ATOM   2021  HG  LEU A 131      -3.271  15.631 -10.573  1.00  0.69           H  
ATOM   2022 1HD1 LEU A 131      -5.461  14.750 -11.173  1.00  0.69           H  
ATOM   2023 2HD1 LEU A 131      -4.331  14.626 -12.544  1.00  0.69           H  
ATOM   2024 3HD1 LEU A 131      -4.723  13.196 -11.557  1.00  0.69           H  
ATOM   2025 1HD2 LEU A 131      -4.670  14.421  -8.848  1.00  0.69           H  
ATOM   2026 2HD2 LEU A 131      -3.909  12.904  -9.283  1.00  0.69           H  
ATOM   2027 3HD2 LEU A 131      -2.967  14.191  -8.523  1.00  0.69           H  
ATOM   2028  N   GLU A 132      -1.801  16.091 -13.832  1.00  0.67           N  
ATOM   2029  CA  GLU A 132      -1.568  17.453 -14.246  1.00  0.67           C  
ATOM   2030  C   GLU A 132      -2.793  18.299 -14.008  1.00  0.67           C  
ATOM   2031  O   GLU A 132      -3.915  17.933 -14.373  1.00  0.67           O  
ATOM   2032  CB  GLU A 132      -1.219  17.489 -15.738  1.00  0.67           C  
ATOM   2033  CG  GLU A 132       0.055  16.755 -16.117  1.00  0.67           C  
ATOM   2034  CD  GLU A 132       0.288  16.728 -17.618  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132      -0.513  17.288 -18.348  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132       1.247  16.123 -18.036  1.00  0.67           O  
ATOM   2037  H   GLU A 132      -2.366  15.489 -14.425  1.00  0.67           H  
ATOM   2038  HA  GLU A 132      -0.741  17.866 -13.671  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132      -2.035  17.046 -16.303  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132      -1.127  18.524 -16.059  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132       0.900  17.247 -15.631  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132      -0.003  15.731 -15.741  1.00  0.67           H  
ATOM   2043  N   ILE A 133      -2.556  19.478 -13.484  1.00  0.67           N  
ATOM   2044  CA  ILE A 133      -3.601  20.457 -13.272  1.00  0.67           C  
ATOM   2045  C   ILE A 133      -3.377  21.575 -14.285  1.00  0.67           C  
ATOM   2046  O   ILE A 133      -2.230  21.947 -14.544  1.00  0.67           O  
ATOM   2047  CB  ILE A 133      -3.603  20.951 -11.821  1.00  0.67           C  
ATOM   2048  CG1 ILE A 133      -3.854  19.764 -10.846  1.00  0.67           C  
ATOM   2049  CG2 ILE A 133      -4.731  21.957 -11.661  1.00  0.67           C  
ATOM   2050  CD1 ILE A 133      -3.621  20.082  -9.381  1.00  0.67           C  
ATOM   2051  H   ILE A 133      -1.609  19.681 -13.163  1.00  0.67           H  
ATOM   2052  HA  ILE A 133      -4.569  20.009 -13.481  1.00  0.67           H  
ATOM   2053  HB  ILE A 133      -2.642  21.388 -11.579  1.00  0.67           H  
ATOM   2054 1HG1 ILE A 133      -4.870  19.459 -10.945  1.00  0.67           H  
ATOM   2055 2HG1 ILE A 133      -3.203  18.930 -11.120  1.00  0.67           H  
ATOM   2056 1HG2 ILE A 133      -4.790  22.312 -10.639  1.00  0.67           H  
ATOM   2057 2HG2 ILE A 133      -4.579  22.807 -12.327  1.00  0.67           H  
ATOM   2058 3HG2 ILE A 133      -5.643  21.466 -11.917  1.00  0.67           H  
ATOM   2059 1HD1 ILE A 133      -3.831  19.200  -8.780  1.00  0.67           H  
ATOM   2060 2HD1 ILE A 133      -2.581  20.373  -9.229  1.00  0.67           H  
ATOM   2061 3HD1 ILE A 133      -4.277  20.896  -9.071  1.00  0.67           H  
ATOM   2062  N   GLY A 134      -4.438  22.035 -14.944  1.00  0.69           N  
ATOM   2063  CA  GLY A 134      -4.240  23.051 -15.973  1.00  0.69           C  
ATOM   2064  C   GLY A 134      -3.975  24.430 -15.427  1.00  0.69           C  
ATOM   2065  O   GLY A 134      -3.905  24.616 -14.217  1.00  0.69           O  
ATOM   2066  H   GLY A 134      -5.379  21.674 -14.750  1.00  0.69           H  
ATOM   2067 1HA  GLY A 134      -3.409  22.763 -16.613  1.00  0.69           H  
ATOM   2068 2HA  GLY A 134      -5.124  23.091 -16.593  1.00  0.69           H  
ATOM   2069  N   TYR A 135      -3.729  25.380 -16.331  1.00  0.71           N  
ATOM   2070  CA  TYR A 135      -3.449  26.762 -15.969  1.00  0.71           C  
ATOM   2071  C   TYR A 135      -3.636  27.676 -17.170  1.00  0.71           C  
ATOM   2072  O   TYR A 135      -3.358  28.891 -17.124  1.00  0.71           O  
ATOM   2073  CB  TYR A 135      -2.087  26.904 -15.325  1.00  0.71           C  
ATOM   2074  CG  TYR A 135      -0.870  26.515 -16.119  1.00  0.71           C  
ATOM   2075  CD1 TYR A 135      -0.236  27.386 -16.962  1.00  0.71           C  
ATOM   2076  CD2 TYR A 135      -0.379  25.293 -15.946  1.00  0.71           C  
ATOM   2077  CE1 TYR A 135       0.927  26.994 -17.623  1.00  0.71           C  
ATOM   2078  CE2 TYR A 135       0.772  24.898 -16.590  1.00  0.71           C  
ATOM   2079  CZ  TYR A 135       1.420  25.743 -17.414  1.00  0.71           C  
ATOM   2080  OH  TYR A 135       2.569  25.347 -18.029  1.00  0.71           O  
ATOM   2081  H   TYR A 135      -3.834  25.145 -17.319  1.00  0.71           H  
ATOM   2082  HA  TYR A 135      -4.183  27.068 -15.223  1.00  0.71           H  
ATOM   2083 1HB  TYR A 135      -1.979  27.907 -15.027  1.00  0.71           H  
ATOM   2084 2HB  TYR A 135      -2.069  26.319 -14.415  1.00  0.71           H  
ATOM   2085  HD1 TYR A 135      -0.644  28.371 -17.098  1.00  0.71           H  
ATOM   2086  HD2 TYR A 135      -0.911  24.631 -15.281  1.00  0.71           H  
ATOM   2087  HE1 TYR A 135       1.452  27.666 -18.288  1.00  0.71           H  
ATOM   2088  HE2 TYR A 135       1.169  23.903 -16.435  1.00  0.71           H  
ATOM   2089  HH  TYR A 135       2.815  24.477 -17.714  1.00  0.71           H  
ATOM   2090  N   GLY A 136      -4.100  27.055 -18.252  1.00  0.76           N  
ATOM   2091  CA  GLY A 136      -4.345  27.728 -19.521  1.00  0.76           C  
ATOM   2092  C   GLY A 136      -3.103  27.883 -20.395  1.00  0.76           C  
ATOM   2093  O   GLY A 136      -2.182  27.053 -20.369  1.00  0.76           O  
ATOM   2094  H   GLY A 136      -4.310  26.057 -18.189  1.00  0.76           H  
ATOM   2095 1HA  GLY A 136      -5.097  27.162 -20.072  1.00  0.76           H  
ATOM   2096 2HA  GLY A 136      -4.776  28.709 -19.326  1.00  0.76           H  
ATOM   2097  N   LYS A 137      -3.130  28.920 -21.226  1.00  0.82           N  
ATOM   2098  CA  LYS A 137      -2.083  29.181 -22.199  1.00  0.82           C  
ATOM   2099  C   LYS A 137      -1.457  30.543 -21.918  1.00  0.82           C  
ATOM   2100  O   LYS A 137      -2.146  31.433 -21.420  1.00  0.82           O  
ATOM   2101  CB  LYS A 137      -2.681  29.168 -23.611  1.00  0.82           C  
ATOM   2102  CG  LYS A 137      -3.214  27.833 -24.044  1.00  0.82           C  
ATOM   2103  CD  LYS A 137      -3.743  27.877 -25.464  1.00  0.82           C  
ATOM   2104  CE  LYS A 137      -4.280  26.519 -25.898  1.00  0.82           C  
ATOM   2105  NZ  LYS A 137      -4.805  26.550 -27.292  1.00  0.82           N  
ATOM   2106  H   LYS A 137      -3.916  29.555 -21.180  1.00  0.82           H  
ATOM   2107  HA  LYS A 137      -1.332  28.401 -22.107  1.00  0.82           H  
ATOM   2108 1HB  LYS A 137      -3.505  29.880 -23.656  1.00  0.82           H  
ATOM   2109 2HB  LYS A 137      -1.942  29.493 -24.340  1.00  0.82           H  
ATOM   2110 1HG  LYS A 137      -2.406  27.118 -23.994  1.00  0.82           H  
ATOM   2111 2HG  LYS A 137      -4.009  27.510 -23.374  1.00  0.82           H  
ATOM   2112 1HD  LYS A 137      -4.542  28.614 -25.534  1.00  0.82           H  
ATOM   2113 2HD  LYS A 137      -2.939  28.170 -26.140  1.00  0.82           H  
ATOM   2114 1HE  LYS A 137      -3.477  25.785 -25.839  1.00  0.82           H  
ATOM   2115 2HE  LYS A 137      -5.082  26.220 -25.223  1.00  0.82           H  
ATOM   2116 1HZ  LYS A 137      -5.147  25.633 -27.539  1.00  0.82           H  
ATOM   2117 2HZ  LYS A 137      -5.558  27.221 -27.357  1.00  0.82           H  
ATOM   2118 3HZ  LYS A 137      -4.063  26.815 -27.924  1.00  0.82           H  
ATOM   2119  N   PRO A 138      -0.172  30.749 -22.226  1.00  0.88           N  
ATOM   2120  CA  PRO A 138       0.504  32.009 -22.057  1.00  0.88           C  
ATOM   2121  C   PRO A 138       0.014  33.011 -23.098  1.00  0.88           C  
ATOM   2122  O   PRO A 138      -0.430  32.602 -24.170  1.00  0.88           O  
ATOM   2123  CB  PRO A 138       1.962  31.630 -22.319  1.00  0.88           C  
ATOM   2124  CG  PRO A 138       1.896  30.445 -23.228  1.00  0.88           C  
ATOM   2125  CD  PRO A 138       0.675  29.668 -22.769  1.00  0.88           C  
ATOM   2126  HA  PRO A 138       0.365  32.341 -21.032  1.00  0.88           H  
ATOM   2127 1HB  PRO A 138       2.485  32.487 -22.778  1.00  0.88           H  
ATOM   2128 2HB  PRO A 138       2.480  31.412 -21.386  1.00  0.88           H  
ATOM   2129 1HG  PRO A 138       1.806  30.795 -24.267  1.00  0.88           H  
ATOM   2130 2HG  PRO A 138       2.835  29.893 -23.172  1.00  0.88           H  
ATOM   2131 1HD  PRO A 138       0.222  29.181 -23.637  1.00  0.88           H  
ATOM   2132 2HD  PRO A 138       0.947  28.951 -21.976  1.00  0.88           H  
ATOM   2133  N   PRO A 139       0.075  34.317 -22.818  1.00  0.95           N  
ATOM   2134  CA  PRO A 139      -0.113  35.387 -23.775  1.00  0.95           C  
ATOM   2135  C   PRO A 139       0.940  35.250 -24.861  1.00  0.95           C  
ATOM   2136  O   PRO A 139       2.053  34.795 -24.592  1.00  0.95           O  
ATOM   2137  CB  PRO A 139       0.090  36.645 -22.926  1.00  0.95           C  
ATOM   2138  CG  PRO A 139      -0.248  36.208 -21.518  1.00  0.95           C  
ATOM   2139  CD  PRO A 139       0.215  34.770 -21.430  1.00  0.95           C  
ATOM   2140  HA  PRO A 139      -1.125  35.336 -24.195  1.00  0.95           H  
ATOM   2141 1HB  PRO A 139       1.133  36.996 -23.022  1.00  0.95           H  
ATOM   2142 2HB  PRO A 139      -0.557  37.454 -23.292  1.00  0.95           H  
ATOM   2143 1HG  PRO A 139       0.277  36.851 -20.789  1.00  0.95           H  
ATOM   2144 2HG  PRO A 139      -1.324  36.318 -21.326  1.00  0.95           H  
ATOM   2145 1HD  PRO A 139       1.258  34.697 -21.088  1.00  0.95           H  
ATOM   2146 2HD  PRO A 139      -0.488  34.252 -20.762  1.00  0.95           H  
ATOM   2147  N   GLU A 140       0.603  35.640 -26.079  1.00  1.01           N  
ATOM   2148  CA  GLU A 140       1.572  35.519 -27.156  1.00  1.01           C  
ATOM   2149  C   GLU A 140       2.870  36.241 -26.813  1.00  1.01           C  
ATOM   2150  O   GLU A 140       2.860  37.398 -26.396  1.00  1.01           O  
ATOM   2151  CB  GLU A 140       0.991  36.068 -28.463  1.00  1.01           C  
ATOM   2152  CG  GLU A 140       1.900  35.898 -29.685  1.00  1.01           C  
ATOM   2153  CD  GLU A 140       1.276  36.391 -30.975  1.00  1.01           C  
ATOM   2154  OE1 GLU A 140       0.169  36.876 -30.938  1.00  1.01           O  
ATOM   2155  OE2 GLU A 140       1.913  36.278 -31.997  1.00  1.01           O  
ATOM   2156  H   GLU A 140      -0.319  36.008 -26.264  1.00  1.01           H  
ATOM   2157  HA  GLU A 140       1.799  34.461 -27.296  1.00  1.01           H  
ATOM   2158 1HB  GLU A 140       0.045  35.571 -28.678  1.00  1.01           H  
ATOM   2159 2HB  GLU A 140       0.784  37.132 -28.349  1.00  1.01           H  
ATOM   2160 1HG  GLU A 140       2.822  36.452 -29.514  1.00  1.01           H  
ATOM   2161 2HG  GLU A 140       2.156  34.845 -29.788  1.00  1.01           H  
ATOM   2162  N   GLY A 141       3.982  35.535 -26.992  1.00  1.06           N  
ATOM   2163  CA  GLY A 141       5.324  36.053 -26.747  1.00  1.06           C  
ATOM   2164  C   GLY A 141       5.872  35.754 -25.347  1.00  1.06           C  
ATOM   2165  O   GLY A 141       7.076  35.886 -25.121  1.00  1.06           O  
ATOM   2166  H   GLY A 141       3.892  34.585 -27.322  1.00  1.06           H  
ATOM   2167 1HA  GLY A 141       6.001  35.637 -27.492  1.00  1.06           H  
ATOM   2168 2HA  GLY A 141       5.318  37.130 -26.905  1.00  1.06           H  
ATOM   2169  N   GLU A 142       5.010  35.352 -24.411  1.00  1.09           N  
ATOM   2170  CA  GLU A 142       5.463  35.041 -23.056  1.00  1.09           C  
ATOM   2171  C   GLU A 142       5.778  33.540 -22.957  1.00  1.09           C  
ATOM   2172  O   GLU A 142       4.926  32.727 -23.307  1.00  1.09           O  
ATOM   2173  CB  GLU A 142       4.403  35.473 -22.032  1.00  1.09           C  
ATOM   2174  CG  GLU A 142       4.755  35.275 -20.543  1.00  1.09           C  
ATOM   2175  CD  GLU A 142       3.693  35.902 -19.632  1.00  1.09           C  
ATOM   2176  OE1 GLU A 142       2.820  36.533 -20.164  1.00  1.09           O  
ATOM   2177  OE2 GLU A 142       3.789  35.807 -18.425  1.00  1.09           O  
ATOM   2178  H   GLU A 142       4.017  35.252 -24.636  1.00  1.09           H  
ATOM   2179  HA  GLU A 142       6.338  35.644 -22.850  1.00  1.09           H  
ATOM   2180 1HB  GLU A 142       4.172  36.526 -22.181  1.00  1.09           H  
ATOM   2181 2HB  GLU A 142       3.483  34.917 -22.226  1.00  1.09           H  
ATOM   2182 1HG  GLU A 142       4.820  34.204 -20.333  1.00  1.09           H  
ATOM   2183 2HG  GLU A 142       5.730  35.719 -20.337  1.00  1.09           H  
ATOM   2184  N   PRO A 143       6.991  33.125 -22.558  1.00  1.09           N  
ATOM   2185  CA  PRO A 143       7.374  31.738 -22.381  1.00  1.09           C  
ATOM   2186  C   PRO A 143       6.468  31.067 -21.368  1.00  1.09           C  
ATOM   2187  O   PRO A 143       6.087  31.688 -20.366  1.00  1.09           O  
ATOM   2188  CB  PRO A 143       8.814  31.841 -21.868  1.00  1.09           C  
ATOM   2189  CG  PRO A 143       9.309  33.169 -22.373  1.00  1.09           C  
ATOM   2190  CD  PRO A 143       8.097  34.079 -22.351  1.00  1.09           C  
ATOM   2191  HA  PRO A 143       7.328  31.222 -23.356  1.00  1.09           H  
ATOM   2192 1HB  PRO A 143       8.820  31.788 -20.769  1.00  1.09           H  
ATOM   2193 2HB  PRO A 143       9.408  30.995 -22.235  1.00  1.09           H  
ATOM   2194 1HG  PRO A 143      10.117  33.544 -21.718  1.00  1.09           H  
ATOM   2195 2HG  PRO A 143       9.739  33.063 -23.379  1.00  1.09           H  
ATOM   2196 1HD  PRO A 143       7.991  34.600 -21.395  1.00  1.09           H  
ATOM   2197 2HD  PRO A 143       8.217  34.764 -23.197  1.00  1.09           H  
ATOM   2198  N   VAL A 144       6.197  29.781 -21.561  1.00  1.07           N  
ATOM   2199  CA  VAL A 144       5.351  29.077 -20.612  1.00  1.07           C  
ATOM   2200  C   VAL A 144       5.822  29.180 -19.160  1.00  1.07           C  
ATOM   2201  O   VAL A 144       4.978  29.442 -18.307  1.00  1.07           O  
ATOM   2202  CB  VAL A 144       5.132  27.598 -21.001  1.00  1.07           C  
ATOM   2203  CG1 VAL A 144       4.474  26.876 -19.847  1.00  1.07           C  
ATOM   2204  CG2 VAL A 144       4.237  27.522 -22.203  1.00  1.07           C  
ATOM   2205  H   VAL A 144       6.540  29.307 -22.386  1.00  1.07           H  
ATOM   2206  HA  VAL A 144       4.365  29.542 -20.662  1.00  1.07           H  
ATOM   2207  HB  VAL A 144       6.055  27.119 -21.229  1.00  1.07           H  
ATOM   2208 1HG1 VAL A 144       4.311  25.836 -20.119  1.00  1.07           H  
ATOM   2209 2HG1 VAL A 144       5.115  26.918 -18.966  1.00  1.07           H  
ATOM   2210 3HG1 VAL A 144       3.521  27.349 -19.621  1.00  1.07           H  
ATOM   2211 1HG2 VAL A 144       4.072  26.476 -22.468  1.00  1.07           H  
ATOM   2212 2HG2 VAL A 144       3.290  27.986 -21.959  1.00  1.07           H  
ATOM   2213 3HG2 VAL A 144       4.701  28.042 -23.041  1.00  1.07           H  
ATOM   2214  N   PRO A 145       7.117  28.969 -18.810  1.00  1.02           N  
ATOM   2215  CA  PRO A 145       7.621  29.107 -17.457  1.00  1.02           C  
ATOM   2216  C   PRO A 145       7.387  30.485 -16.843  1.00  1.02           C  
ATOM   2217  O   PRO A 145       7.322  30.614 -15.622  1.00  1.02           O  
ATOM   2218  CB  PRO A 145       9.122  28.854 -17.627  1.00  1.02           C  
ATOM   2219  CG  PRO A 145       9.234  28.017 -18.869  1.00  1.02           C  
ATOM   2220  CD  PRO A 145       8.165  28.546 -19.779  1.00  1.02           C  
ATOM   2221  HA  PRO A 145       7.170  28.323 -16.830  1.00  1.02           H  
ATOM   2222 1HB  PRO A 145       9.651  29.818 -17.715  1.00  1.02           H  
ATOM   2223 2HB  PRO A 145       9.520  28.352 -16.735  1.00  1.02           H  
ATOM   2224 1HG  PRO A 145      10.244  28.108 -19.299  1.00  1.02           H  
ATOM   2225 2HG  PRO A 145       9.088  26.952 -18.624  1.00  1.02           H  
ATOM   2226 1HD  PRO A 145       8.564  29.393 -20.324  1.00  1.02           H  
ATOM   2227 2HD  PRO A 145       7.866  27.750 -20.418  1.00  1.02           H  
ATOM   2228  N   GLU A 146       7.248  31.538 -17.657  1.00  0.96           N  
ATOM   2229  CA  GLU A 146       7.048  32.829 -17.026  1.00  0.96           C  
ATOM   2230  C   GLU A 146       5.596  32.896 -16.619  1.00  0.96           C  
ATOM   2231  O   GLU A 146       5.274  33.245 -15.476  1.00  0.96           O  
ATOM   2232  CB  GLU A 146       7.458  33.987 -17.947  1.00  0.96           C  
ATOM   2233  CG  GLU A 146       8.978  34.037 -18.208  1.00  0.96           C  
ATOM   2234  CD  GLU A 146       9.447  35.218 -19.047  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146       8.635  36.008 -19.466  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146      10.631  35.315 -19.271  1.00  0.96           O  
ATOM   2237  H   GLU A 146       7.235  31.465 -18.670  1.00  0.96           H  
ATOM   2238  HA  GLU A 146       7.659  32.887 -16.125  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146       6.960  33.873 -18.911  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146       7.139  34.936 -17.518  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146       9.491  34.067 -17.248  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146       9.265  33.113 -18.708  1.00  0.96           H  
ATOM   2243  N   HIS A 147       4.727  32.439 -17.527  1.00  0.89           N  
ATOM   2244  CA  HIS A 147       3.290  32.396 -17.277  1.00  0.89           C  
ATOM   2245  C   HIS A 147       3.038  31.527 -16.044  1.00  0.89           C  
ATOM   2246  O   HIS A 147       2.316  31.914 -15.130  1.00  0.89           O  
ATOM   2247  CB  HIS A 147       2.537  31.902 -18.525  1.00  0.89           C  
ATOM   2248  CG  HIS A 147       1.020  31.742 -18.366  1.00  0.89           C  
ATOM   2249  ND1 HIS A 147       0.152  32.804 -18.238  1.00  0.89           N  
ATOM   2250  CD2 HIS A 147       0.259  30.637 -18.354  1.00  0.89           C  
ATOM   2251  CE1 HIS A 147      -1.093  32.339 -18.127  1.00  0.89           C  
ATOM   2252  NE2 HIS A 147      -1.053  31.023 -18.184  1.00  0.89           N  
ATOM   2253  H   HIS A 147       5.086  32.140 -18.437  1.00  0.89           H  
ATOM   2254  HA  HIS A 147       2.931  33.401 -17.059  1.00  0.89           H  
ATOM   2255 1HB  HIS A 147       2.717  32.610 -19.336  1.00  0.89           H  
ATOM   2256 2HB  HIS A 147       2.948  30.944 -18.840  1.00  0.89           H  
ATOM   2257  HD2 HIS A 147       0.629  29.649 -18.452  1.00  0.89           H  
ATOM   2258  HE1 HIS A 147      -1.991  32.942 -18.002  1.00  0.89           H  
ATOM   2259  HE2 HIS A 147      -1.871  30.376 -18.106  1.00  0.89           H  
ATOM   2260  N   LEU A 148       3.678  30.363 -15.994  1.00  0.83           N  
ATOM   2261  CA  LEU A 148       3.552  29.443 -14.871  1.00  0.83           C  
ATOM   2262  C   LEU A 148       3.869  30.121 -13.518  1.00  0.83           C  
ATOM   2263  O   LEU A 148       3.231  29.830 -12.507  1.00  0.83           O  
ATOM   2264  CB  LEU A 148       4.463  28.242 -15.098  1.00  0.83           C  
ATOM   2265  CG  LEU A 148       4.383  27.156 -14.061  1.00  0.83           C  
ATOM   2266  CD1 LEU A 148       2.964  26.593 -14.026  1.00  0.83           C  
ATOM   2267  CD2 LEU A 148       5.387  26.078 -14.396  1.00  0.83           C  
ATOM   2268  H   LEU A 148       4.265  30.095 -16.778  1.00  0.83           H  
ATOM   2269  HA  LEU A 148       2.525  29.086 -14.845  1.00  0.83           H  
ATOM   2270 1HB  LEU A 148       4.234  27.808 -16.073  1.00  0.83           H  
ATOM   2271 2HB  LEU A 148       5.489  28.600 -15.115  1.00  0.83           H  
ATOM   2272  HG  LEU A 148       4.611  27.571 -13.098  1.00  0.83           H  
ATOM   2273 1HD1 LEU A 148       2.885  25.806 -13.277  1.00  0.83           H  
ATOM   2274 2HD1 LEU A 148       2.268  27.380 -13.792  1.00  0.83           H  
ATOM   2275 3HD1 LEU A 148       2.733  26.184 -14.988  1.00  0.83           H  
ATOM   2276 1HD2 LEU A 148       5.337  25.291 -13.641  1.00  0.83           H  
ATOM   2277 2HD2 LEU A 148       5.156  25.660 -15.377  1.00  0.83           H  
ATOM   2278 3HD2 LEU A 148       6.388  26.511 -14.410  1.00  0.83           H  
ATOM   2279  N   THR A 149       4.840  31.030 -13.474  1.00  0.79           N  
ATOM   2280  CA  THR A 149       5.148  31.684 -12.204  1.00  0.79           C  
ATOM   2281  C   THR A 149       4.241  32.880 -11.890  1.00  0.79           C  
ATOM   2282  O   THR A 149       4.325  33.459 -10.804  1.00  0.79           O  
ATOM   2283  CB  THR A 149       6.602  32.154 -12.167  1.00  0.79           C  
ATOM   2284  OG1 THR A 149       6.854  33.118 -13.225  1.00  0.79           O  
ATOM   2285  CG2 THR A 149       7.507  30.958 -12.300  1.00  0.79           C  
ATOM   2286  H   THR A 149       5.397  31.243 -14.309  1.00  0.79           H  
ATOM   2287  HA  THR A 149       5.016  30.956 -11.408  1.00  0.79           H  
ATOM   2288  HB  THR A 149       6.799  32.635 -11.218  1.00  0.79           H  
ATOM   2289  HG1 THR A 149       6.250  32.978 -14.004  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149       8.543  31.286 -12.263  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149       7.306  30.268 -11.483  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149       7.319  30.461 -13.238  1.00  0.79           H  
ATOM   2293  N   ARG A 150       3.409  33.281 -12.845  1.00  0.77           N  
ATOM   2294  CA  ARG A 150       2.535  34.434 -12.698  1.00  0.77           C  
ATOM   2295  C   ARG A 150       1.413  34.206 -11.689  1.00  0.77           C  
ATOM   2296  O   ARG A 150       0.772  33.144 -11.665  1.00  0.77           O  
ATOM   2297  CB  ARG A 150       1.964  34.850 -14.049  1.00  0.77           C  
ATOM   2298  CG  ARG A 150       1.116  36.114 -14.035  1.00  0.77           C  
ATOM   2299  CD  ARG A 150       0.684  36.513 -15.407  1.00  0.77           C  
ATOM   2300  NE  ARG A 150       1.817  36.970 -16.218  1.00  0.77           N  
ATOM   2301  CZ  ARG A 150       2.338  38.202 -16.180  1.00  0.77           C  
ATOM   2302  NH1 ARG A 150       1.845  39.132 -15.381  1.00  0.77           N  
ATOM   2303  NH2 ARG A 150       3.356  38.449 -16.963  1.00  0.77           N  
ATOM   2304  H   ARG A 150       3.347  32.754 -13.711  1.00  0.77           H  
ATOM   2305  HA  ARG A 150       3.143  35.265 -12.339  1.00  0.77           H  
ATOM   2306 1HB  ARG A 150       2.776  34.979 -14.767  1.00  0.77           H  
ATOM   2307 2HB  ARG A 150       1.324  34.057 -14.426  1.00  0.77           H  
ATOM   2308 1HG  ARG A 150       0.219  35.940 -13.438  1.00  0.77           H  
ATOM   2309 2HG  ARG A 150       1.688  36.932 -13.599  1.00  0.77           H  
ATOM   2310 1HD  ARG A 150       0.232  35.653 -15.907  1.00  0.77           H  
ATOM   2311 2HD  ARG A 150      -0.043  37.322 -15.342  1.00  0.77           H  
ATOM   2312  HE  ARG A 150       2.269  36.316 -16.884  1.00  0.77           H  
ATOM   2313 1HH1 ARG A 150       1.055  38.920 -14.784  1.00  0.77           H  
ATOM   2314 2HH1 ARG A 150       2.254  40.055 -15.368  1.00  0.77           H  
ATOM   2315 1HH2 ARG A 150       3.690  37.676 -17.563  1.00  0.77           H  
ATOM   2316 2HH2 ARG A 150       3.790  39.355 -16.981  1.00  0.77           H  
ATOM   2317  N   GLU A 151       1.198  35.219 -10.846  1.00  0.77           N  
ATOM   2318  CA  GLU A 151       0.147  35.223  -9.830  1.00  0.77           C  
ATOM   2319  C   GLU A 151      -1.236  35.042 -10.441  1.00  0.77           C  
ATOM   2320  O   GLU A 151      -1.562  35.656 -11.460  1.00  0.77           O  
ATOM   2321  CB  GLU A 151       0.196  36.519  -9.019  1.00  0.77           C  
ATOM   2322  CG  GLU A 151      -0.785  36.584  -7.848  1.00  0.77           C  
ATOM   2323  CD  GLU A 151      -0.610  37.829  -7.000  1.00  0.77           C  
ATOM   2324  OE1 GLU A 151       0.272  38.601  -7.294  1.00  0.77           O  
ATOM   2325  OE2 GLU A 151      -1.355  38.009  -6.063  1.00  0.77           O  
ATOM   2326  H   GLU A 151       1.792  36.033 -10.919  1.00  0.77           H  
ATOM   2327  HA  GLU A 151       0.322  34.405  -9.143  1.00  0.77           H  
ATOM   2328 1HB  GLU A 151       1.201  36.655  -8.619  1.00  0.77           H  
ATOM   2329 2HB  GLU A 151      -0.014  37.363  -9.675  1.00  0.77           H  
ATOM   2330 1HG  GLU A 151      -1.804  36.569  -8.238  1.00  0.77           H  
ATOM   2331 2HG  GLU A 151      -0.653  35.699  -7.234  1.00  0.77           H  
ATOM   2332  N   LEU A 152      -2.029  34.177  -9.827  1.00  0.80           N  
ATOM   2333  CA  LEU A 152      -3.393  33.904 -10.238  1.00  0.80           C  
ATOM   2334  C   LEU A 152      -4.360  35.060 -10.054  1.00  0.80           C  
ATOM   2335  O   LEU A 152      -4.324  35.788  -9.063  1.00  0.80           O  
ATOM   2336  CB  LEU A 152      -3.876  32.682  -9.488  1.00  0.80           C  
ATOM   2337  CG  LEU A 152      -3.212  31.432  -9.926  1.00  0.80           C  
ATOM   2338  CD1 LEU A 152      -3.519  30.280  -8.999  1.00  0.80           C  
ATOM   2339  CD2 LEU A 152      -3.732  31.172 -11.285  1.00  0.80           C  
ATOM   2340  H   LEU A 152      -1.674  33.682  -9.012  1.00  0.80           H  
ATOM   2341  HA  LEU A 152      -3.371  33.662 -11.299  1.00  0.80           H  
ATOM   2342 1HB  LEU A 152      -3.666  32.828  -8.432  1.00  0.80           H  
ATOM   2343 2HB  LEU A 152      -4.954  32.577  -9.631  1.00  0.80           H  
ATOM   2344  HG  LEU A 152      -2.128  31.561  -9.950  1.00  0.80           H  
ATOM   2345 1HD1 LEU A 152      -3.029  29.380  -9.369  1.00  0.80           H  
ATOM   2346 2HD1 LEU A 152      -3.136  30.514  -8.010  1.00  0.80           H  
ATOM   2347 3HD1 LEU A 152      -4.591  30.121  -8.951  1.00  0.80           H  
ATOM   2348 1HD2 LEU A 152      -3.301  30.282 -11.654  1.00  0.80           H  
ATOM   2349 2HD2 LEU A 152      -4.813  31.068 -11.244  1.00  0.80           H  
ATOM   2350 3HD2 LEU A 152      -3.483  32.003 -11.932  1.00  0.80           H  
ATOM   2351  N   GLU A 153      -5.247  35.185 -11.026  1.00  0.82           N  
ATOM   2352  CA  GLU A 153      -6.296  36.187 -11.073  1.00  0.82           C  
ATOM   2353  C   GLU A 153      -7.657  35.574 -10.763  1.00  0.82           C  
ATOM   2354  O   GLU A 153      -7.789  34.351 -10.603  1.00  0.82           O  
ATOM   2355  CB  GLU A 153      -6.317  36.856 -12.455  1.00  0.82           C  
ATOM   2356  CG  GLU A 153      -5.013  37.599 -12.810  1.00  0.82           C  
ATOM   2357  CD  GLU A 153      -5.044  38.284 -14.174  1.00  0.82           C  
ATOM   2358  OE1 GLU A 153      -6.024  38.150 -14.866  1.00  0.82           O  
ATOM   2359  OE2 GLU A 153      -4.082  38.936 -14.513  1.00  0.82           O  
ATOM   2360  H   GLU A 153      -5.188  34.540 -11.798  1.00  0.82           H  
ATOM   2361  HA  GLU A 153      -6.086  36.947 -10.320  1.00  0.82           H  
ATOM   2362 1HB  GLU A 153      -6.501  36.102 -13.221  1.00  0.82           H  
ATOM   2363 2HB  GLU A 153      -7.134  37.575 -12.503  1.00  0.82           H  
ATOM   2364 1HG  GLU A 153      -4.822  38.351 -12.045  1.00  0.82           H  
ATOM   2365 2HG  GLU A 153      -4.187  36.885 -12.787  1.00  0.82           H  
ATOM   2366  N   GLU A 154      -8.667  36.432 -10.674  1.00  0.83           N  
ATOM   2367  CA  GLU A 154     -10.024  35.979 -10.425  1.00  0.83           C  
ATOM   2368  C   GLU A 154     -10.451  35.095 -11.576  1.00  0.83           C  
ATOM   2369  O   GLU A 154      -9.803  35.085 -12.620  1.00  0.83           O  
ATOM   2370  CB  GLU A 154     -10.976  37.158 -10.258  1.00  0.83           C  
ATOM   2371  CG  GLU A 154     -10.697  38.006  -9.032  1.00  0.83           C  
ATOM   2372  CD  GLU A 154     -10.976  37.266  -7.743  1.00  0.83           C  
ATOM   2373  OE1 GLU A 154     -12.046  36.715  -7.611  1.00  0.83           O  
ATOM   2374  OE2 GLU A 154     -10.114  37.244  -6.898  1.00  0.83           O  
ATOM   2375  H   GLU A 154      -8.488  37.420 -10.797  1.00  0.83           H  
ATOM   2376  HA  GLU A 154     -10.038  35.383  -9.511  1.00  0.83           H  
ATOM   2377 1HB  GLU A 154     -10.913  37.801 -11.135  1.00  0.83           H  
ATOM   2378 2HB  GLU A 154     -12.002  36.794 -10.193  1.00  0.83           H  
ATOM   2379 1HG  GLU A 154      -9.651  38.312  -9.044  1.00  0.83           H  
ATOM   2380 2HG  GLU A 154     -11.312  38.903  -9.073  1.00  0.83           H  
ATOM   2381  N   GLU A 155     -11.477  34.280 -11.344  1.00  0.83           N  
ATOM   2382  CA  GLU A 155     -12.014  33.294 -12.301  1.00  0.83           C  
ATOM   2383  C   GLU A 155     -11.055  32.098 -12.445  1.00  0.83           C  
ATOM   2384  O   GLU A 155     -11.441  30.959 -12.156  1.00  0.83           O  
ATOM   2385  CB  GLU A 155     -12.325  33.929 -13.675  1.00  0.83           C  
ATOM   2386  CG  GLU A 155     -13.469  34.952 -13.645  1.00  0.83           C  
ATOM   2387  CD  GLU A 155     -13.768  35.571 -14.999  1.00  0.83           C  
ATOM   2388  OE1 GLU A 155     -13.059  35.288 -15.935  1.00  0.83           O  
ATOM   2389  OE2 GLU A 155     -14.709  36.326 -15.088  1.00  0.83           O  
ATOM   2390  H   GLU A 155     -11.932  34.363 -10.444  1.00  0.83           H  
ATOM   2391  HA  GLU A 155     -12.954  32.912 -11.902  1.00  0.83           H  
ATOM   2392 1HB  GLU A 155     -11.458  34.393 -14.117  1.00  0.83           H  
ATOM   2393 2HB  GLU A 155     -12.630  33.137 -14.360  1.00  0.83           H  
ATOM   2394 1HG  GLU A 155     -14.369  34.460 -13.279  1.00  0.83           H  
ATOM   2395 2HG  GLU A 155     -13.210  35.743 -12.942  1.00  0.83           H  
ATOM   2396  N   ASP A 156      -9.796  32.354 -12.822  1.00  0.81           N  
ATOM   2397  CA  ASP A 156      -8.809  31.281 -12.875  1.00  0.81           C  
ATOM   2398  C   ASP A 156      -8.580  30.666 -11.500  1.00  0.81           C  
ATOM   2399  O   ASP A 156      -8.483  29.447 -11.389  1.00  0.81           O  
ATOM   2400  CB  ASP A 156      -7.465  31.754 -13.451  1.00  0.81           C  
ATOM   2401  CG  ASP A 156      -7.492  31.968 -14.994  1.00  0.81           C  
ATOM   2402  OD1 ASP A 156      -8.443  31.549 -15.619  1.00  0.81           O  
ATOM   2403  OD2 ASP A 156      -6.518  32.474 -15.540  1.00  0.81           O  
ATOM   2404  H   ASP A 156      -9.548  33.317 -13.044  1.00  0.81           H  
ATOM   2405  HA  ASP A 156      -9.194  30.500 -13.531  1.00  0.81           H  
ATOM   2406 1HB  ASP A 156      -7.194  32.700 -12.972  1.00  0.81           H  
ATOM   2407 2HB  ASP A 156      -6.687  31.028 -13.205  1.00  0.81           H  
ATOM   2408  N   TRP A 157      -8.537  31.485 -10.439  1.00  0.78           N  
ATOM   2409  CA  TRP A 157      -8.332  30.917  -9.109  1.00  0.78           C  
ATOM   2410  C   TRP A 157      -9.394  29.842  -8.766  1.00  0.78           C  
ATOM   2411  O   TRP A 157      -8.998  28.712  -8.477  1.00  0.78           O  
ATOM   2412  CB  TRP A 157      -8.171  32.011  -8.034  1.00  0.78           C  
ATOM   2413  CG  TRP A 157      -8.036  31.482  -6.611  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157      -9.033  31.177  -5.723  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157      -6.796  31.228  -5.916  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157      -8.489  30.738  -4.536  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157      -7.122  30.764  -4.641  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157      -5.471  31.354  -6.268  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157      -6.143  30.425  -3.715  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157      -4.491  31.018  -5.357  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157      -4.813  30.562  -4.112  1.00  0.78           C  
ATOM   2422  H   TRP A 157      -8.589  32.497 -10.562  1.00  0.78           H  
ATOM   2423  HA  TRP A 157      -7.370  30.407  -9.126  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157      -7.222  32.507  -8.245  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157      -8.890  32.800  -8.106  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157     -10.097  31.265  -5.921  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157      -9.011  30.449  -3.720  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157      -5.218  31.717  -7.243  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157      -6.386  30.064  -2.717  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157      -3.455  31.127  -5.658  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157      -4.010  30.308  -3.415  1.00  0.78           H  
ATOM   2432  N   PRO A 158     -10.727  30.135  -8.716  1.00  0.74           N  
ATOM   2433  CA  PRO A 158     -11.789  29.149  -8.543  1.00  0.74           C  
ATOM   2434  C   PRO A 158     -11.697  27.980  -9.517  1.00  0.74           C  
ATOM   2435  O   PRO A 158     -11.961  26.835  -9.142  1.00  0.74           O  
ATOM   2436  CB  PRO A 158     -13.045  29.971  -8.827  1.00  0.74           C  
ATOM   2437  CG  PRO A 158     -12.685  31.351  -8.386  1.00  0.74           C  
ATOM   2438  CD  PRO A 158     -11.241  31.522  -8.767  1.00  0.74           C  
ATOM   2439  HA  PRO A 158     -11.781  28.794  -7.504  1.00  0.74           H  
ATOM   2440 1HB  PRO A 158     -13.288  29.921  -9.902  1.00  0.74           H  
ATOM   2441 2HB  PRO A 158     -13.903  29.552  -8.282  1.00  0.74           H  
ATOM   2442 1HG  PRO A 158     -13.339  32.084  -8.882  1.00  0.74           H  
ATOM   2443 2HG  PRO A 158     -12.851  31.458  -7.306  1.00  0.74           H  
ATOM   2444 1HD  PRO A 158     -11.132  31.957  -9.738  1.00  0.74           H  
ATOM   2445 2HD  PRO A 158     -10.847  32.133  -7.991  1.00  0.74           H  
ATOM   2446  N   GLY A 159     -11.265  28.245 -10.756  1.00  0.71           N  
ATOM   2447  CA  GLY A 159     -11.115  27.178 -11.734  1.00  0.71           C  
ATOM   2448  C   GLY A 159     -10.114  26.167 -11.214  1.00  0.71           C  
ATOM   2449  O   GLY A 159     -10.412  24.978 -11.074  1.00  0.71           O  
ATOM   2450  H   GLY A 159     -11.076  29.202 -11.062  1.00  0.71           H  
ATOM   2451 1HA  GLY A 159     -12.077  26.700 -11.916  1.00  0.71           H  
ATOM   2452 2HA  GLY A 159     -10.764  27.600 -12.677  1.00  0.71           H  
ATOM   2453  N   LEU A 160      -8.942  26.668 -10.872  1.00  0.69           N  
ATOM   2454  CA  LEU A 160      -7.865  25.858 -10.352  1.00  0.69           C  
ATOM   2455  C   LEU A 160      -8.230  25.210  -9.041  1.00  0.69           C  
ATOM   2456  O   LEU A 160      -7.840  24.072  -8.781  1.00  0.69           O  
ATOM   2457  CB  LEU A 160      -6.647  26.738 -10.193  1.00  0.69           C  
ATOM   2458  CG  LEU A 160      -6.099  27.152 -11.483  1.00  0.69           C  
ATOM   2459  CD1 LEU A 160      -5.101  28.152 -11.298  1.00  0.69           C  
ATOM   2460  CD2 LEU A 160      -5.528  25.994 -12.112  1.00  0.69           C  
ATOM   2461  H   LEU A 160      -8.789  27.668 -10.998  1.00  0.69           H  
ATOM   2462  HA  LEU A 160      -7.646  25.077 -11.077  1.00  0.69           H  
ATOM   2463 1HB  LEU A 160      -6.925  27.631  -9.635  1.00  0.69           H  
ATOM   2464 2HB  LEU A 160      -5.878  26.195  -9.646  1.00  0.69           H  
ATOM   2465  HG  LEU A 160      -6.884  27.562 -12.100  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 160      -4.703  28.444 -12.268  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 160      -5.580  28.994 -10.817  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 160      -4.309  27.769 -10.673  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 160      -5.120  26.291 -13.062  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 160      -4.768  25.598 -11.484  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 160      -6.265  25.247 -12.252  1.00  0.69           H  
ATOM   2472  N   ALA A 161      -8.982  25.915  -8.194  1.00  0.68           N  
ATOM   2473  CA  ALA A 161      -9.383  25.319  -6.936  1.00  0.68           C  
ATOM   2474  C   ALA A 161     -10.224  24.078  -7.199  1.00  0.68           C  
ATOM   2475  O   ALA A 161     -10.005  23.041  -6.573  1.00  0.68           O  
ATOM   2476  CB  ALA A 161     -10.165  26.313  -6.099  1.00  0.68           C  
ATOM   2477  H   ALA A 161      -9.258  26.868  -8.426  1.00  0.68           H  
ATOM   2478  HA  ALA A 161      -8.486  25.020  -6.397  1.00  0.68           H  
ATOM   2479 1HB  ALA A 161     -10.446  25.854  -5.156  1.00  0.68           H  
ATOM   2480 2HB  ALA A 161      -9.552  27.196  -5.912  1.00  0.68           H  
ATOM   2481 3HB  ALA A 161     -11.060  26.605  -6.642  1.00  0.68           H  
ATOM   2482  N   GLU A 162     -11.128  24.150  -8.185  1.00  0.68           N  
ATOM   2483  CA  GLU A 162     -11.972  23.006  -8.496  1.00  0.68           C  
ATOM   2484  C   GLU A 162     -11.127  21.888  -9.079  1.00  0.68           C  
ATOM   2485  O   GLU A 162     -11.321  20.714  -8.751  1.00  0.68           O  
ATOM   2486  CB  GLU A 162     -13.081  23.397  -9.476  1.00  0.68           C  
ATOM   2487  CG  GLU A 162     -14.084  22.273  -9.799  1.00  0.68           C  
ATOM   2488  CD  GLU A 162     -14.914  21.827  -8.605  1.00  0.68           C  
ATOM   2489  OE1 GLU A 162     -14.985  22.551  -7.639  1.00  0.68           O  
ATOM   2490  OE2 GLU A 162     -15.491  20.765  -8.678  1.00  0.68           O  
ATOM   2491  H   GLU A 162     -11.266  25.030  -8.687  1.00  0.68           H  
ATOM   2492  HA  GLU A 162     -12.429  22.649  -7.578  1.00  0.68           H  
ATOM   2493 1HB  GLU A 162     -13.633  24.246  -9.077  1.00  0.68           H  
ATOM   2494 2HB  GLU A 162     -12.630  23.720 -10.416  1.00  0.68           H  
ATOM   2495 1HG  GLU A 162     -14.755  22.620 -10.585  1.00  0.68           H  
ATOM   2496 2HG  GLU A 162     -13.528  21.419 -10.188  1.00  0.68           H  
ATOM   2497  N   ALA A 163     -10.178  22.238  -9.949  1.00  0.68           N  
ATOM   2498  CA  ALA A 163      -9.324  21.213 -10.525  1.00  0.68           C  
ATOM   2499  C   ALA A 163      -8.523  20.527  -9.427  1.00  0.68           C  
ATOM   2500  O   ALA A 163      -8.376  19.306  -9.436  1.00  0.68           O  
ATOM   2501  CB  ALA A 163      -8.392  21.803 -11.547  1.00  0.68           C  
ATOM   2502  H   ALA A 163     -10.072  23.218 -10.216  1.00  0.68           H  
ATOM   2503  HA  ALA A 163      -9.957  20.478 -11.014  1.00  0.68           H  
ATOM   2504 1HB  ALA A 163      -7.800  21.006 -11.979  1.00  0.68           H  
ATOM   2505 2HB  ALA A 163      -8.954  22.272 -12.312  1.00  0.68           H  
ATOM   2506 3HB  ALA A 163      -7.747  22.540 -11.076  1.00  0.68           H  
ATOM   2507  N   ALA A 164      -8.031  21.308  -8.457  1.00  0.68           N  
ATOM   2508  CA  ALA A 164      -7.271  20.764  -7.343  1.00  0.68           C  
ATOM   2509  C   ALA A 164      -8.146  19.824  -6.521  1.00  0.68           C  
ATOM   2510  O   ALA A 164      -7.689  18.759  -6.112  1.00  0.68           O  
ATOM   2511  CB  ALA A 164      -6.707  21.882  -6.485  1.00  0.68           C  
ATOM   2512  H   ALA A 164      -8.172  22.314  -8.504  1.00  0.68           H  
ATOM   2513  HA  ALA A 164      -6.442  20.188  -7.751  1.00  0.68           H  
ATOM   2514 1HB  ALA A 164      -6.116  21.460  -5.676  1.00  0.68           H  
ATOM   2515 2HB  ALA A 164      -6.075  22.524  -7.101  1.00  0.68           H  
ATOM   2516 3HB  ALA A 164      -7.526  22.467  -6.079  1.00  0.68           H  
ATOM   2517  N   ILE A 165      -9.420  20.178  -6.329  1.00  0.68           N  
ATOM   2518  CA  ILE A 165     -10.333  19.307  -5.597  1.00  0.68           C  
ATOM   2519  C   ILE A 165     -10.497  18.002  -6.355  1.00  0.68           C  
ATOM   2520  O   ILE A 165     -10.438  16.919  -5.771  1.00  0.68           O  
ATOM   2521  CB  ILE A 165     -11.700  19.974  -5.374  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165     -11.544  21.149  -4.394  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165     -12.702  18.948  -4.862  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165     -12.752  22.062  -4.336  1.00  0.68           C  
ATOM   2525  H   ILE A 165      -9.749  21.084  -6.668  1.00  0.68           H  
ATOM   2526  HA  ILE A 165      -9.899  19.088  -4.623  1.00  0.68           H  
ATOM   2527  HB  ILE A 165     -12.061  20.383  -6.318  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165     -11.369  20.748  -3.397  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165     -10.682  21.730  -4.681  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165     -13.669  19.429  -4.721  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165     -12.803  18.141  -5.590  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165     -12.356  18.537  -3.914  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165     -12.569  22.864  -3.625  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165     -12.933  22.489  -5.322  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165     -13.625  21.492  -4.026  1.00  0.68           H  
ATOM   2536  N   ARG A 166     -10.682  18.100  -7.667  1.00  0.68           N  
ATOM   2537  CA  ARG A 166     -10.788  16.909  -8.484  1.00  0.68           C  
ATOM   2538  C   ARG A 166      -9.487  16.104  -8.421  1.00  0.68           C  
ATOM   2539  O   ARG A 166      -9.528  14.874  -8.423  1.00  0.68           O  
ATOM   2540  CB  ARG A 166     -11.135  17.278  -9.911  1.00  0.68           C  
ATOM   2541  CG  ARG A 166     -12.539  17.759 -10.125  1.00  0.68           C  
ATOM   2542  CD  ARG A 166     -12.695  18.364 -11.468  1.00  0.68           C  
ATOM   2543  NE  ARG A 166     -12.373  17.429 -12.552  1.00  0.68           N  
ATOM   2544  CZ  ARG A 166     -12.335  17.787 -13.850  1.00  0.68           C  
ATOM   2545  NH1 ARG A 166     -12.637  19.024 -14.178  1.00  0.68           N  
ATOM   2546  NH2 ARG A 166     -11.999  16.924 -14.800  1.00  0.68           N  
ATOM   2547  H   ARG A 166     -10.750  19.022  -8.100  1.00  0.68           H  
ATOM   2548  HA  ARG A 166     -11.594  16.292  -8.089  1.00  0.68           H  
ATOM   2549 1HB  ARG A 166     -10.469  18.059 -10.263  1.00  0.68           H  
ATOM   2550 2HB  ARG A 166     -11.007  16.409 -10.547  1.00  0.68           H  
ATOM   2551 1HG  ARG A 166     -13.233  16.926 -10.032  1.00  0.68           H  
ATOM   2552 2HG  ARG A 166     -12.779  18.523  -9.375  1.00  0.68           H  
ATOM   2553 1HD  ARG A 166     -13.725  18.696 -11.596  1.00  0.68           H  
ATOM   2554 2HD  ARG A 166     -12.030  19.225 -11.551  1.00  0.68           H  
ATOM   2555  HE  ARG A 166     -12.139  16.476 -12.312  1.00  0.68           H  
ATOM   2556 1HH1 ARG A 166     -12.888  19.697 -13.459  1.00  0.68           H  
ATOM   2557 2HH1 ARG A 166     -12.616  19.313 -15.144  1.00  0.68           H  
ATOM   2558 1HH2 ARG A 166     -11.728  15.950 -14.589  1.00  0.68           H  
ATOM   2559 2HH2 ARG A 166     -11.983  17.228 -15.760  1.00  0.68           H  
ATOM   2560  N   ALA A 167      -8.327  16.784  -8.354  1.00  0.68           N  
ATOM   2561  CA  ALA A 167      -7.056  16.076  -8.252  1.00  0.68           C  
ATOM   2562  C   ALA A 167      -7.056  15.254  -6.974  1.00  0.68           C  
ATOM   2563  O   ALA A 167      -6.647  14.096  -6.986  1.00  0.68           O  
ATOM   2564  CB  ALA A 167      -5.878  17.045  -8.264  1.00  0.68           C  
ATOM   2565  H   ALA A 167      -8.335  17.799  -8.398  1.00  0.68           H  
ATOM   2566  HA  ALA A 167      -6.970  15.401  -9.100  1.00  0.68           H  
ATOM   2567 1HB  ALA A 167      -4.943  16.516  -8.195  1.00  0.68           H  
ATOM   2568 2HB  ALA A 167      -5.899  17.618  -9.185  1.00  0.68           H  
ATOM   2569 3HB  ALA A 167      -5.953  17.716  -7.427  1.00  0.68           H  
ATOM   2570  N   VAL A 168      -7.598  15.812  -5.889  1.00  0.68           N  
ATOM   2571  CA  VAL A 168      -7.677  15.092  -4.626  1.00  0.68           C  
ATOM   2572  C   VAL A 168      -8.528  13.852  -4.764  1.00  0.68           C  
ATOM   2573  O   VAL A 168      -8.164  12.776  -4.275  1.00  0.68           O  
ATOM   2574  CB  VAL A 168      -8.244  15.976  -3.510  1.00  0.68           C  
ATOM   2575  CG1 VAL A 168      -8.525  15.143  -2.274  1.00  0.68           C  
ATOM   2576  CG2 VAL A 168      -7.250  17.055  -3.198  1.00  0.68           C  
ATOM   2577  H   VAL A 168      -7.917  16.783  -5.940  1.00  0.68           H  
ATOM   2578  HA  VAL A 168      -6.671  14.795  -4.342  1.00  0.68           H  
ATOM   2579  HB  VAL A 168      -9.174  16.416  -3.824  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 168      -8.926  15.783  -1.487  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 168      -9.254  14.371  -2.519  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 168      -7.628  14.686  -1.937  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 168      -7.649  17.676  -2.413  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 168      -6.322  16.613  -2.881  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 168      -7.067  17.654  -4.074  1.00  0.68           H  
ATOM   2586  N   GLU A 169      -9.664  13.991  -5.440  1.00  0.68           N  
ATOM   2587  CA  GLU A 169     -10.525  12.841  -5.640  1.00  0.68           C  
ATOM   2588  C   GLU A 169      -9.807  11.803  -6.520  1.00  0.68           C  
ATOM   2589  O   GLU A 169      -9.903  10.597  -6.268  1.00  0.68           O  
ATOM   2590  CB  GLU A 169     -11.853  13.285  -6.258  1.00  0.68           C  
ATOM   2591  CG  GLU A 169     -12.734  14.139  -5.336  1.00  0.68           C  
ATOM   2592  CD  GLU A 169     -13.208  13.414  -4.090  1.00  0.68           C  
ATOM   2593  OE1 GLU A 169     -13.750  12.347  -4.209  1.00  0.68           O  
ATOM   2594  OE2 GLU A 169     -13.021  13.934  -3.004  1.00  0.68           O  
ATOM   2595  H   GLU A 169      -9.923  14.913  -5.798  1.00  0.68           H  
ATOM   2596  HA  GLU A 169     -10.729  12.388  -4.674  1.00  0.68           H  
ATOM   2597 1HB  GLU A 169     -11.658  13.854  -7.165  1.00  0.68           H  
ATOM   2598 2HB  GLU A 169     -12.428  12.414  -6.534  1.00  0.68           H  
ATOM   2599 1HG  GLU A 169     -12.160  15.017  -5.033  1.00  0.68           H  
ATOM   2600 2HG  GLU A 169     -13.596  14.486  -5.902  1.00  0.68           H  
ATOM   2601  N   ALA A 170      -9.037  12.260  -7.517  1.00  0.69           N  
ATOM   2602  CA  ALA A 170      -8.281  11.343  -8.363  1.00  0.69           C  
ATOM   2603  C   ALA A 170      -7.261  10.572  -7.538  1.00  0.69           C  
ATOM   2604  O   ALA A 170      -7.077   9.368  -7.745  1.00  0.69           O  
ATOM   2605  CB  ALA A 170      -7.586  12.094  -9.488  1.00  0.69           C  
ATOM   2606  H   ALA A 170      -9.005  13.260  -7.707  1.00  0.69           H  
ATOM   2607  HA  ALA A 170      -8.968  10.625  -8.784  1.00  0.69           H  
ATOM   2608 1HB  ALA A 170      -7.052  11.390 -10.118  1.00  0.69           H  
ATOM   2609 2HB  ALA A 170      -8.327  12.626 -10.079  1.00  0.69           H  
ATOM   2610 3HB  ALA A 170      -6.886  12.804  -9.073  1.00  0.69           H  
ATOM   2611  N   LEU A 171      -6.623  11.253  -6.575  1.00  0.70           N  
ATOM   2612  CA  LEU A 171      -5.634  10.608  -5.722  1.00  0.70           C  
ATOM   2613  C   LEU A 171      -6.310   9.573  -4.854  1.00  0.70           C  
ATOM   2614  O   LEU A 171      -5.820   8.458  -4.702  1.00  0.70           O  
ATOM   2615  CB  LEU A 171      -4.974  11.623  -4.793  1.00  0.70           C  
ATOM   2616  CG  LEU A 171      -4.131  12.657  -5.436  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171      -3.696  13.663  -4.363  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171      -3.016  11.998  -6.142  1.00  0.70           C  
ATOM   2619  H   LEU A 171      -6.807  12.251  -6.472  1.00  0.70           H  
ATOM   2620  HA  LEU A 171      -4.885  10.125  -6.345  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171      -5.751  12.140  -4.253  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171      -4.355  11.088  -4.073  1.00  0.70           H  
ATOM   2623  HG  LEU A 171      -4.703  13.188  -6.154  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171      -3.125  14.448  -4.794  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171      -4.574  14.091  -3.917  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171      -3.113  13.167  -3.599  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171      -2.423  12.746  -6.626  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171      -2.409  11.443  -5.452  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171      -3.417  11.320  -6.892  1.00  0.70           H  
ATOM   2630  N   HIS A 172      -7.488   9.912  -4.335  1.00  0.73           N  
ATOM   2631  CA  HIS A 172      -8.220   8.994  -3.478  1.00  0.73           C  
ATOM   2632  C   HIS A 172      -8.534   7.720  -4.236  1.00  0.73           C  
ATOM   2633  O   HIS A 172      -8.254   6.622  -3.755  1.00  0.73           O  
ATOM   2634  CB  HIS A 172      -9.509   9.635  -2.957  1.00  0.73           C  
ATOM   2635  CG  HIS A 172     -10.320   8.755  -2.060  1.00  0.73           C  
ATOM   2636  ND1 HIS A 172      -9.946   8.467  -0.761  1.00  0.73           N  
ATOM   2637  CD2 HIS A 172     -11.495   8.115  -2.265  1.00  0.73           C  
ATOM   2638  CE1 HIS A 172     -10.856   7.677  -0.211  1.00  0.73           C  
ATOM   2639  NE2 HIS A 172     -11.807   7.455  -1.100  1.00  0.73           N  
ATOM   2640  H   HIS A 172      -7.857  10.850  -4.500  1.00  0.73           H  
ATOM   2641  HA  HIS A 172      -7.606   8.726  -2.619  1.00  0.73           H  
ATOM   2642 1HB  HIS A 172      -9.265  10.555  -2.425  1.00  0.73           H  
ATOM   2643 2HB  HIS A 172     -10.135   9.912  -3.803  1.00  0.73           H  
ATOM   2644  HD2 HIS A 172     -12.082   8.125  -3.185  1.00  0.73           H  
ATOM   2645  HE1 HIS A 172     -10.825   7.278   0.804  1.00  0.73           H  
ATOM   2646  HE2 HIS A 172     -12.627   6.885  -0.952  1.00  0.73           H  
ATOM   2647  N   ILE A 173      -9.087   7.862  -5.438  1.00  0.77           N  
ATOM   2648  CA  ILE A 173      -9.450   6.695  -6.217  1.00  0.77           C  
ATOM   2649  C   ILE A 173      -8.209   5.889  -6.615  1.00  0.77           C  
ATOM   2650  O   ILE A 173      -8.228   4.662  -6.549  1.00  0.77           O  
ATOM   2651  CB  ILE A 173     -10.284   7.096  -7.438  1.00  0.77           C  
ATOM   2652  CG1 ILE A 173     -11.590   7.721  -6.971  1.00  0.77           C  
ATOM   2653  CG2 ILE A 173     -10.587   5.912  -8.265  1.00  0.77           C  
ATOM   2654  CD1 ILE A 173     -12.407   6.797  -6.104  1.00  0.77           C  
ATOM   2655  H   ILE A 173      -9.280   8.800  -5.794  1.00  0.77           H  
ATOM   2656  HA  ILE A 173     -10.074   6.056  -5.597  1.00  0.77           H  
ATOM   2657  HB  ILE A 173      -9.729   7.837  -8.022  1.00  0.77           H  
ATOM   2658 1HG1 ILE A 173     -11.375   8.623  -6.406  1.00  0.77           H  
ATOM   2659 2HG1 ILE A 173     -12.187   7.983  -7.840  1.00  0.77           H  
ATOM   2660 1HG2 ILE A 173     -11.173   6.202  -9.136  1.00  0.77           H  
ATOM   2661 2HG2 ILE A 173      -9.670   5.463  -8.576  1.00  0.77           H  
ATOM   2662 3HG2 ILE A 173     -11.150   5.200  -7.669  1.00  0.77           H  
ATOM   2663 1HD1 ILE A 173     -13.328   7.301  -5.805  1.00  0.77           H  
ATOM   2664 2HD1 ILE A 173     -12.651   5.891  -6.659  1.00  0.77           H  
ATOM   2665 3HD1 ILE A 173     -11.833   6.534  -5.215  1.00  0.77           H  
ATOM   2666  N   PHE A 174      -7.114   6.560  -6.983  1.00  0.82           N  
ATOM   2667  CA  PHE A 174      -5.870   5.869  -7.323  1.00  0.82           C  
ATOM   2668  C   PHE A 174      -5.448   4.980  -6.158  1.00  0.82           C  
ATOM   2669  O   PHE A 174      -5.175   3.789  -6.333  1.00  0.82           O  
ATOM   2670  CB  PHE A 174      -4.769   6.903  -7.638  1.00  0.82           C  
ATOM   2671  CG  PHE A 174      -3.382   6.370  -7.989  1.00  0.82           C  
ATOM   2672  CD1 PHE A 174      -3.093   5.893  -9.276  1.00  0.82           C  
ATOM   2673  CD2 PHE A 174      -2.351   6.379  -7.037  1.00  0.82           C  
ATOM   2674  CE1 PHE A 174      -1.813   5.440  -9.592  1.00  0.82           C  
ATOM   2675  CE2 PHE A 174      -1.076   5.925  -7.360  1.00  0.82           C  
ATOM   2676  CZ  PHE A 174      -0.810   5.459  -8.636  1.00  0.82           C  
ATOM   2677  H   PHE A 174      -7.138   7.578  -7.047  1.00  0.82           H  
ATOM   2678  HA  PHE A 174      -6.037   5.235  -8.189  1.00  0.82           H  
ATOM   2679 1HB  PHE A 174      -5.104   7.537  -8.458  1.00  0.82           H  
ATOM   2680 2HB  PHE A 174      -4.657   7.556  -6.780  1.00  0.82           H  
ATOM   2681  HD1 PHE A 174      -3.881   5.884 -10.031  1.00  0.82           H  
ATOM   2682  HD2 PHE A 174      -2.559   6.752  -6.032  1.00  0.82           H  
ATOM   2683  HE1 PHE A 174      -1.594   5.072 -10.594  1.00  0.82           H  
ATOM   2684  HE2 PHE A 174      -0.282   5.940  -6.610  1.00  0.82           H  
ATOM   2685  HZ  PHE A 174       0.193   5.106  -8.889  1.00  0.82           H  
ATOM   2686  N   ILE A 175      -5.444   5.547  -4.957  1.00  0.89           N  
ATOM   2687  CA  ILE A 175      -5.046   4.841  -3.748  1.00  0.89           C  
ATOM   2688  C   ILE A 175      -5.984   3.672  -3.431  1.00  0.89           C  
ATOM   2689  O   ILE A 175      -5.527   2.561  -3.170  1.00  0.89           O  
ATOM   2690  CB  ILE A 175      -5.067   5.841  -2.583  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175      -3.973   6.895  -2.787  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175      -4.882   5.129  -1.243  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175      -4.161   8.078  -1.924  1.00  0.89           C  
ATOM   2694  H   ILE A 175      -5.703   6.532  -4.877  1.00  0.89           H  
ATOM   2695  HA  ILE A 175      -4.045   4.454  -3.890  1.00  0.89           H  
ATOM   2696  HB  ILE A 175      -6.024   6.361  -2.578  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175      -3.024   6.474  -2.543  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175      -3.953   7.205  -3.825  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175      -4.916   5.864  -0.447  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175      -5.681   4.401  -1.096  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175      -3.921   4.617  -1.228  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175      -3.368   8.788  -2.092  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175      -5.115   8.540  -2.165  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175      -4.165   7.780  -0.901  1.00  0.89           H  
ATOM   2705  N   GLU A 176      -7.296   3.918  -3.472  1.00  0.96           N  
ATOM   2706  CA  GLU A 176      -8.295   2.892  -3.175  1.00  0.96           C  
ATOM   2707  C   GLU A 176      -8.357   1.748  -4.191  1.00  0.96           C  
ATOM   2708  O   GLU A 176      -8.602   0.599  -3.816  1.00  0.96           O  
ATOM   2709  CB  GLU A 176      -9.689   3.525  -3.079  1.00  0.96           C  
ATOM   2710  CG  GLU A 176      -9.940   4.429  -1.854  1.00  0.96           C  
ATOM   2711  CD  GLU A 176      -9.964   3.696  -0.526  1.00  0.96           C  
ATOM   2712  OE1 GLU A 176     -10.687   2.732  -0.424  1.00  0.96           O  
ATOM   2713  OE2 GLU A 176      -9.282   4.107   0.388  1.00  0.96           O  
ATOM   2714  H   GLU A 176      -7.613   4.860  -3.701  1.00  0.96           H  
ATOM   2715  HA  GLU A 176      -8.045   2.462  -2.205  1.00  0.96           H  
ATOM   2716 1HB  GLU A 176      -9.861   4.131  -3.971  1.00  0.96           H  
ATOM   2717 2HB  GLU A 176     -10.441   2.738  -3.075  1.00  0.96           H  
ATOM   2718 1HG  GLU A 176      -9.162   5.191  -1.815  1.00  0.96           H  
ATOM   2719 2HG  GLU A 176     -10.889   4.933  -2.000  1.00  0.96           H  
ATOM   2720  N   LEU A 177      -8.155   2.053  -5.475  1.00  1.03           N  
ATOM   2721  CA  LEU A 177      -8.271   1.032  -6.507  1.00  1.03           C  
ATOM   2722  C   LEU A 177      -6.966   0.399  -6.947  1.00  1.03           C  
ATOM   2723  O   LEU A 177      -6.960  -0.752  -7.381  1.00  1.03           O  
ATOM   2724  CB  LEU A 177      -8.836   1.615  -7.800  1.00  1.03           C  
ATOM   2725  CG  LEU A 177     -10.168   2.240  -7.785  1.00  1.03           C  
ATOM   2726  CD1 LEU A 177     -10.421   2.733  -9.195  1.00  1.03           C  
ATOM   2727  CD2 LEU A 177     -11.216   1.261  -7.336  1.00  1.03           C  
ATOM   2728  H   LEU A 177      -7.972   3.017  -5.744  1.00  1.03           H  
ATOM   2729  HA  LEU A 177      -8.927   0.248  -6.136  1.00  1.03           H  
ATOM   2730 1HB  LEU A 177      -8.140   2.377  -8.153  1.00  1.03           H  
ATOM   2731 2HB  LEU A 177      -8.867   0.818  -8.531  1.00  1.03           H  
ATOM   2732  HG  LEU A 177     -10.163   3.094  -7.110  1.00  1.03           H  
ATOM   2733 1HD1 LEU A 177     -11.387   3.225  -9.247  1.00  1.03           H  
ATOM   2734 2HD1 LEU A 177      -9.639   3.424  -9.496  1.00  1.03           H  
ATOM   2735 3HD1 LEU A 177     -10.415   1.880  -9.873  1.00  1.03           H  
ATOM   2736 1HD2 LEU A 177     -12.192   1.747  -7.349  1.00  1.03           H  
ATOM   2737 2HD2 LEU A 177     -11.228   0.405  -8.013  1.00  1.03           H  
ATOM   2738 3HD2 LEU A 177     -10.988   0.924  -6.323  1.00  1.03           H  
ATOM   2739  N   GLN A 178      -5.877   1.173  -6.934  1.00  1.07           N  
ATOM   2740  CA  GLN A 178      -4.603   0.765  -7.524  1.00  1.07           C  
ATOM   2741  C   GLN A 178      -4.829   0.466  -9.014  1.00  1.07           C  
ATOM   2742  O   GLN A 178      -4.206  -0.426  -9.592  1.00  1.07           O  
ATOM   2743  CB  GLN A 178      -4.017  -0.472  -6.822  1.00  1.07           C  
ATOM   2744  CG  GLN A 178      -3.734  -0.319  -5.313  1.00  1.07           C  
ATOM   2745  CD  GLN A 178      -3.126  -1.613  -4.722  1.00  1.07           C  
ATOM   2746  OE1 GLN A 178      -2.735  -2.524  -5.494  1.00  1.07           O  
ATOM   2747  NE2 GLN A 178      -3.054  -1.712  -3.394  1.00  1.07           N  
ATOM   2748  H   GLN A 178      -5.909   2.106  -6.530  1.00  1.07           H  
ATOM   2749  HA  GLN A 178      -3.897   1.593  -7.440  1.00  1.07           H  
ATOM   2750 1HB  GLN A 178      -4.666  -1.330  -6.958  1.00  1.07           H  
ATOM   2751 2HB  GLN A 178      -3.072  -0.721  -7.299  1.00  1.07           H  
ATOM   2752 1HG  GLN A 178      -3.029   0.498  -5.158  1.00  1.07           H  
ATOM   2753 2HG  GLN A 178      -4.671  -0.102  -4.788  1.00  1.07           H  
ATOM   2754 1HE2 GLN A 178      -2.699  -2.528  -2.950  1.00  1.07           H  
ATOM   2755 2HE2 GLN A 178      -3.357  -0.938  -2.779  1.00  1.07           H  
ATOM   2756  N   ASP A 179      -5.725   1.248  -9.627  1.00  1.07           N  
ATOM   2757  CA  ASP A 179      -6.087   1.129 -11.033  1.00  1.07           C  
ATOM   2758  C   ASP A 179      -6.206   2.493 -11.715  1.00  1.07           C  
ATOM   2759  O   ASP A 179      -7.299   3.069 -11.756  1.00  1.07           O  
ATOM   2760  CB  ASP A 179      -7.397   0.366 -11.204  1.00  1.07           C  
ATOM   2761  CG  ASP A 179      -7.826   0.156 -12.691  1.00  1.07           C  
ATOM   2762  OD1 ASP A 179      -7.467   0.963 -13.562  1.00  1.07           O  
ATOM   2763  OD2 ASP A 179      -8.485  -0.820 -12.947  1.00  1.07           O  
ATOM   2764  H   ASP A 179      -6.177   1.953  -9.063  1.00  1.07           H  
ATOM   2765  HA  ASP A 179      -5.339   0.507 -11.496  1.00  1.07           H  
ATOM   2766 1HB  ASP A 179      -7.321  -0.608 -10.710  1.00  1.07           H  
ATOM   2767 2HB  ASP A 179      -8.192   0.917 -10.717  1.00  1.07           H  
ATOM   2768  N   PRO A 180      -5.128   2.989 -12.338  1.00  1.03           N  
ATOM   2769  CA  PRO A 180      -5.025   4.287 -12.962  1.00  1.03           C  
ATOM   2770  C   PRO A 180      -5.913   4.376 -14.202  1.00  1.03           C  
ATOM   2771  O   PRO A 180      -6.143   5.466 -14.729  1.00  1.03           O  
ATOM   2772  CB  PRO A 180      -3.537   4.364 -13.314  1.00  1.03           C  
ATOM   2773  CG  PRO A 180      -3.113   2.918 -13.468  1.00  1.03           C  
ATOM   2774  CD  PRO A 180      -3.921   2.155 -12.494  1.00  1.03           C  
ATOM   2775  HA  PRO A 180      -5.291   5.057 -12.228  1.00  1.03           H  
ATOM   2776 1HB  PRO A 180      -3.401   4.948 -14.236  1.00  1.03           H  
ATOM   2777 2HB  PRO A 180      -2.994   4.888 -12.520  1.00  1.03           H  
ATOM   2778 1HG  PRO A 180      -3.283   2.588 -14.503  1.00  1.03           H  
ATOM   2779 2HG  PRO A 180      -2.061   2.776 -13.264  1.00  1.03           H  
ATOM   2780 1HD  PRO A 180      -4.142   1.208 -13.007  1.00  1.03           H  
ATOM   2781 2HD  PRO A 180      -3.392   2.018 -11.535  1.00  1.03           H  
ATOM   2782  N   GLY A 181      -6.358   3.221 -14.721  1.00  0.96           N  
ATOM   2783  CA  GLY A 181      -7.201   3.189 -15.902  1.00  0.96           C  
ATOM   2784  C   GLY A 181      -8.528   3.811 -15.542  1.00  0.96           C  
ATOM   2785  O   GLY A 181      -8.974   4.785 -16.162  1.00  0.96           O  
ATOM   2786  H   GLY A 181      -6.221   2.331 -14.242  1.00  0.96           H  
ATOM   2787 1HA  GLY A 181      -6.729   3.735 -16.717  1.00  0.96           H  
ATOM   2788 2HA  GLY A 181      -7.344   2.156 -16.218  1.00  0.96           H  
ATOM   2789  N   GLU A 182      -9.150   3.232 -14.512  1.00  0.88           N  
ATOM   2790  CA  GLU A 182     -10.426   3.735 -14.014  1.00  0.88           C  
ATOM   2791  C   GLU A 182     -10.299   5.170 -13.521  1.00  0.88           C  
ATOM   2792  O   GLU A 182     -11.184   5.994 -13.766  1.00  0.88           O  
ATOM   2793  CB  GLU A 182     -11.002   2.838 -12.923  1.00  0.88           C  
ATOM   2794  CG  GLU A 182     -12.364   3.311 -12.396  1.00  0.88           C  
ATOM   2795  CD  GLU A 182     -13.064   2.337 -11.447  1.00  0.88           C  
ATOM   2796  OE1 GLU A 182     -12.585   1.250 -11.262  1.00  0.88           O  
ATOM   2797  OE2 GLU A 182     -14.080   2.717 -10.893  1.00  0.88           O  
ATOM   2798  H   GLU A 182      -8.687   2.423 -14.071  1.00  0.88           H  
ATOM   2799  HA  GLU A 182     -11.134   3.733 -14.840  1.00  0.88           H  
ATOM   2800 1HB  GLU A 182     -11.111   1.821 -13.303  1.00  0.88           H  
ATOM   2801 2HB  GLU A 182     -10.300   2.800 -12.096  1.00  0.88           H  
ATOM   2802 1HG  GLU A 182     -12.205   4.253 -11.868  1.00  0.88           H  
ATOM   2803 2HG  GLU A 182     -13.013   3.513 -13.248  1.00  0.88           H  
ATOM   2804  N   VAL A 183      -9.179   5.497 -12.872  1.00  0.81           N  
ATOM   2805  CA  VAL A 183      -9.021   6.859 -12.384  1.00  0.81           C  
ATOM   2806  C   VAL A 183      -9.018   7.823 -13.559  1.00  0.81           C  
ATOM   2807  O   VAL A 183      -9.743   8.819 -13.572  1.00  0.81           O  
ATOM   2808  CB  VAL A 183      -7.668   7.041 -11.689  1.00  0.81           C  
ATOM   2809  CG1 VAL A 183      -7.459   8.486 -11.355  1.00  0.81           C  
ATOM   2810  CG2 VAL A 183      -7.584   6.247 -10.476  1.00  0.81           C  
ATOM   2811  H   VAL A 183      -8.469   4.784 -12.683  1.00  0.81           H  
ATOM   2812  HA  VAL A 183      -9.841   7.098 -11.706  1.00  0.81           H  
ATOM   2813  HB  VAL A 183      -6.891   6.744 -12.382  1.00  0.81           H  
ATOM   2814 1HG1 VAL A 183      -6.481   8.623 -10.894  1.00  0.81           H  
ATOM   2815 2HG1 VAL A 183      -7.524   9.061 -12.261  1.00  0.81           H  
ATOM   2816 3HG1 VAL A 183      -8.229   8.812 -10.659  1.00  0.81           H  
ATOM   2817 1HG2 VAL A 183      -6.614   6.400 -10.043  1.00  0.81           H  
ATOM   2818 2HG2 VAL A 183      -8.335   6.590  -9.811  1.00  0.81           H  
ATOM   2819 3HG2 VAL A 183      -7.726   5.199 -10.695  1.00  0.81           H  
ATOM   2820  N   ARG A 184      -8.214   7.520 -14.570  1.00  0.77           N  
ATOM   2821  CA  ARG A 184      -8.124   8.387 -15.719  1.00  0.77           C  
ATOM   2822  C   ARG A 184      -9.484   8.545 -16.378  1.00  0.77           C  
ATOM   2823  O   ARG A 184      -9.907   9.657 -16.697  1.00  0.77           O  
ATOM   2824  CB  ARG A 184      -7.107   7.830 -16.692  1.00  0.77           C  
ATOM   2825  CG  ARG A 184      -6.798   8.710 -17.866  1.00  0.77           C  
ATOM   2826  CD  ARG A 184      -5.707   8.138 -18.673  1.00  0.77           C  
ATOM   2827  NE  ARG A 184      -5.247   9.073 -19.665  1.00  0.77           N  
ATOM   2828  CZ  ARG A 184      -5.736   9.220 -20.910  1.00  0.77           C  
ATOM   2829  NH1 ARG A 184      -6.719   8.455 -21.340  1.00  0.77           N  
ATOM   2830  NH2 ARG A 184      -5.220  10.145 -21.698  1.00  0.77           N  
ATOM   2831  H   ARG A 184      -7.629   6.685 -14.546  1.00  0.77           H  
ATOM   2832  HA  ARG A 184      -7.780   9.362 -15.391  1.00  0.77           H  
ATOM   2833 1HB  ARG A 184      -6.170   7.651 -16.165  1.00  0.77           H  
ATOM   2834 2HB  ARG A 184      -7.455   6.867 -17.069  1.00  0.77           H  
ATOM   2835 1HG  ARG A 184      -7.685   8.795 -18.495  1.00  0.77           H  
ATOM   2836 2HG  ARG A 184      -6.499   9.698 -17.533  1.00  0.77           H  
ATOM   2837 1HD  ARG A 184      -4.866   7.898 -18.021  1.00  0.77           H  
ATOM   2838 2HD  ARG A 184      -6.051   7.237 -19.177  1.00  0.77           H  
ATOM   2839  HE  ARG A 184      -4.496   9.703 -19.360  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 184      -7.111   7.752 -20.731  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 184      -7.081   8.576 -22.274  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 184      -4.465  10.729 -21.359  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 184      -5.578  10.270 -22.630  1.00  0.77           H  
ATOM   2844  N   ALA A 185     -10.223   7.442 -16.511  1.00  0.76           N  
ATOM   2845  CA  ALA A 185     -11.543   7.491 -17.123  1.00  0.76           C  
ATOM   2846  C   ALA A 185     -12.492   8.430 -16.371  1.00  0.76           C  
ATOM   2847  O   ALA A 185     -13.303   9.126 -16.986  1.00  0.76           O  
ATOM   2848  CB  ALA A 185     -12.141   6.095 -17.163  1.00  0.76           C  
ATOM   2849  H   ALA A 185      -9.845   6.540 -16.218  1.00  0.76           H  
ATOM   2850  HA  ALA A 185     -11.429   7.868 -18.139  1.00  0.76           H  
ATOM   2851 1HB  ALA A 185     -13.115   6.129 -17.646  1.00  0.76           H  
ATOM   2852 2HB  ALA A 185     -11.478   5.431 -17.716  1.00  0.76           H  
ATOM   2853 3HB  ALA A 185     -12.254   5.727 -16.144  1.00  0.76           H  
ATOM   2854  N   LYS A 186     -12.388   8.452 -15.040  1.00  0.78           N  
ATOM   2855  CA  LYS A 186     -13.254   9.293 -14.223  1.00  0.78           C  
ATOM   2856  C   LYS A 186     -12.833  10.760 -14.126  1.00  0.78           C  
ATOM   2857  O   LYS A 186     -13.688  11.629 -13.935  1.00  0.78           O  
ATOM   2858  CB  LYS A 186     -13.376   8.710 -12.815  1.00  0.78           C  
ATOM   2859  CG  LYS A 186     -14.173   7.424 -12.755  1.00  0.78           C  
ATOM   2860  CD  LYS A 186     -14.306   6.892 -11.337  1.00  0.78           C  
ATOM   2861  CE  LYS A 186     -15.172   5.636 -11.329  1.00  0.78           C  
ATOM   2862  NZ  LYS A 186     -15.325   5.055  -9.968  1.00  0.78           N  
ATOM   2863  H   LYS A 186     -11.715   7.836 -14.580  1.00  0.78           H  
ATOM   2864  HA  LYS A 186     -14.244   9.276 -14.674  1.00  0.78           H  
ATOM   2865 1HB  LYS A 186     -12.373   8.493 -12.434  1.00  0.78           H  
ATOM   2866 2HB  LYS A 186     -13.831   9.443 -12.151  1.00  0.78           H  
ATOM   2867 1HG  LYS A 186     -15.165   7.593 -13.169  1.00  0.78           H  
ATOM   2868 2HG  LYS A 186     -13.669   6.669 -13.362  1.00  0.78           H  
ATOM   2869 1HD  LYS A 186     -13.313   6.640 -10.953  1.00  0.78           H  
ATOM   2870 2HD  LYS A 186     -14.749   7.647 -10.691  1.00  0.78           H  
ATOM   2871 1HE  LYS A 186     -16.157   5.878 -11.719  1.00  0.78           H  
ATOM   2872 2HE  LYS A 186     -14.715   4.902 -11.977  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 186     -15.895   4.216 -10.027  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 186     -14.413   4.813  -9.591  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 186     -15.767   5.724  -9.361  1.00  0.78           H  
ATOM   2876  N   TYR A 187     -11.537  11.048 -14.247  1.00  0.83           N  
ATOM   2877  CA  TYR A 187     -11.085  12.424 -14.056  1.00  0.83           C  
ATOM   2878  C   TYR A 187     -10.608  13.172 -15.313  1.00  0.83           C  
ATOM   2879  O   TYR A 187     -10.658  14.408 -15.341  1.00  0.83           O  
ATOM   2880  CB  TYR A 187     -10.064  12.416 -12.928  1.00  0.83           C  
ATOM   2881  CG  TYR A 187     -10.766  11.965 -11.641  1.00  0.83           C  
ATOM   2882  CD1 TYR A 187     -10.607  10.677 -11.159  1.00  0.83           C  
ATOM   2883  CD2 TYR A 187     -11.619  12.836 -10.986  1.00  0.83           C  
ATOM   2884  CE1 TYR A 187     -11.299  10.246 -10.051  1.00  0.83           C  
ATOM   2885  CE2 TYR A 187     -12.310  12.410  -9.872  1.00  0.83           C  
ATOM   2886  CZ  TYR A 187     -12.156  11.118  -9.409  1.00  0.83           C  
ATOM   2887  OH  TYR A 187     -12.872  10.697  -8.319  1.00  0.83           O  
ATOM   2888  H   TYR A 187     -10.865  10.292 -14.394  1.00  0.83           H  
ATOM   2889  HA  TYR A 187     -11.934  12.988 -13.681  1.00  0.83           H  
ATOM   2890 1HB  TYR A 187      -9.263  11.712 -13.158  1.00  0.83           H  
ATOM   2891 2HB  TYR A 187      -9.633  13.403 -12.782  1.00  0.83           H  
ATOM   2892  HD1 TYR A 187      -9.954  10.006 -11.657  1.00  0.83           H  
ATOM   2893  HD2 TYR A 187     -11.756  13.849 -11.359  1.00  0.83           H  
ATOM   2894  HE1 TYR A 187     -11.172   9.226  -9.693  1.00  0.83           H  
ATOM   2895  HE2 TYR A 187     -12.991  13.091  -9.361  1.00  0.83           H  
ATOM   2896  HH  TYR A 187     -12.461   9.916  -7.945  1.00  0.83           H  
ATOM   2897  N   ASN A 188     -10.203  12.459 -16.370  1.00  0.91           N  
ATOM   2898  CA  ASN A 188      -9.751  13.107 -17.610  1.00  0.91           C  
ATOM   2899  C   ASN A 188     -10.870  13.092 -18.654  1.00  0.91           C  
ATOM   2900  O   ASN A 188     -11.106  12.089 -19.333  1.00  0.91           O  
ATOM   2901  CB  ASN A 188      -8.491  12.458 -18.159  1.00  0.91           C  
ATOM   2902  CG  ASN A 188      -7.971  13.128 -19.447  1.00  0.91           C  
ATOM   2903  OD1 ASN A 188      -7.764  12.445 -20.462  1.00  0.91           O  
ATOM   2904  ND2 ASN A 188      -7.772  14.430 -19.433  1.00  0.91           N  
ATOM   2905  H   ASN A 188     -10.183  11.442 -16.331  1.00  0.91           H  
ATOM   2906  HA  ASN A 188      -9.523  14.155 -17.397  1.00  0.91           H  
ATOM   2907 1HB  ASN A 188      -7.700  12.498 -17.400  1.00  0.91           H  
ATOM   2908 2HB  ASN A 188      -8.683  11.406 -18.366  1.00  0.91           H  
ATOM   2909 1HD2 ASN A 188      -7.446  14.891 -20.254  1.00  0.91           H  
ATOM   2910 2HD2 ASN A 188      -7.945  14.985 -18.598  1.00  0.91           H  
ATOM   2911  N   GLY A 189     -11.581  14.213 -18.755  1.00  1.01           N  
ATOM   2912  CA  GLY A 189     -12.744  14.329 -19.627  1.00  1.01           C  
ATOM   2913  C   GLY A 189     -13.692  15.416 -19.132  1.00  1.01           C  
ATOM   2914  O   GLY A 189     -13.272  16.539 -18.846  1.00  1.01           O  
ATOM   2915  H   GLY A 189     -11.311  15.001 -18.184  1.00  1.01           H  
ATOM   2916 1HA  GLY A 189     -12.420  14.555 -20.643  1.00  1.01           H  
ATOM   2917 2HA  GLY A 189     -13.269  13.374 -19.660  1.00  1.01           H  
ENDMDL

REMARK ID 642046 DOMAINID 635632 MODEL 4 4qt4-NE-4
MODEL     4
ATOM      1  N   LYS A   1       1.452  -1.853  -0.652  1.00  0.94           N  
ATOM      2  CA  LYS A   1       1.989  -0.752  -1.447  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.924   0.556  -0.664  1.00  0.94           C  
ATOM      4  O   LYS A   1       1.709   0.548   0.557  1.00  0.94           O  
ATOM      5  CB  LYS A   1       1.209  -0.636  -2.762  1.00  0.94           C  
ATOM      6  CG  LYS A   1       1.364  -1.839  -3.680  1.00  0.94           C  
ATOM      7  CD  LYS A   1       0.530  -1.689  -4.942  1.00  0.94           C  
ATOM      8  CE  LYS A   1       0.637  -2.931  -5.826  1.00  0.94           C  
ATOM      9  NZ  LYS A   1      -0.336  -2.893  -6.937  1.00  0.94           N  
ATOM     10 1H   LYS A   1       1.607  -2.726  -1.130  1.00  0.94           H  
ATOM     11 2H   LYS A   1       1.902  -1.878   0.251  1.00  0.94           H  
ATOM     12 3H   LYS A   1       0.442  -1.721  -0.528  1.00  0.94           H  
ATOM     13  HA  LYS A   1       3.036  -0.960  -1.671  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       0.141  -0.523  -2.537  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       1.520   0.242  -3.319  1.00  0.94           H  
ATOM     16 1HG  LYS A   1       2.412  -1.960  -3.951  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       1.038  -2.732  -3.148  1.00  0.94           H  
ATOM     18 1HD  LYS A   1      -0.508  -1.524  -4.676  1.00  0.94           H  
ATOM     19 2HD  LYS A   1       0.880  -0.824  -5.507  1.00  0.94           H  
ATOM     20 1HE  LYS A   1       1.642  -2.988  -6.239  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.449  -3.819  -5.225  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1      -0.249  -3.721  -7.502  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1      -1.288  -2.852  -6.525  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1      -0.180  -2.078  -7.507  1.00  0.94           H  
ATOM     25  N   LYS A   2       2.153   1.675  -1.354  1.00  0.84           N  
ATOM     26  CA  LYS A   2       2.057   2.980  -0.714  1.00  0.84           C  
ATOM     27  C   LYS A   2       1.402   3.968  -1.669  1.00  0.84           C  
ATOM     28  O   LYS A   2       1.817   4.097  -2.823  1.00  0.84           O  
ATOM     29  CB  LYS A   2       3.418   3.507  -0.271  1.00  0.84           C  
ATOM     30  CG  LYS A   2       3.319   4.761   0.607  1.00  0.84           C  
ATOM     31  CD  LYS A   2       4.675   5.296   0.982  1.00  0.84           C  
ATOM     32  CE  LYS A   2       5.494   4.323   1.766  1.00  0.84           C  
ATOM     33  NZ  LYS A   2       6.772   4.941   2.160  1.00  0.84           N  
ATOM     34  H   LYS A   2       2.363   1.634  -2.340  1.00  0.84           H  
ATOM     35  HA  LYS A   2       1.426   2.886   0.160  1.00  0.84           H  
ATOM     36 1HB  LYS A   2       3.937   2.739   0.303  1.00  0.84           H  
ATOM     37 2HB  LYS A   2       4.029   3.745  -1.141  1.00  0.84           H  
ATOM     38 1HG  LYS A   2       2.770   5.528   0.065  1.00  0.84           H  
ATOM     39 2HG  LYS A   2       2.764   4.544   1.500  1.00  0.84           H  
ATOM     40 1HD  LYS A   2       5.239   5.531   0.095  1.00  0.84           H  
ATOM     41 2HD  LYS A   2       4.550   6.204   1.570  1.00  0.84           H  
ATOM     42 1HE  LYS A   2       4.958   3.990   2.655  1.00  0.84           H  
ATOM     43 2HE  LYS A   2       5.704   3.462   1.133  1.00  0.84           H  
ATOM     44 1HZ  LYS A   2       7.345   4.278   2.655  1.00  0.84           H  
ATOM     45 2HZ  LYS A   2       7.253   5.260   1.281  1.00  0.84           H  
ATOM     46 3HZ  LYS A   2       6.594   5.735   2.755  1.00  0.84           H  
ATOM     47  N   LEU A   3       0.363   4.627  -1.183  1.00  0.75           N  
ATOM     48  CA  LEU A   3      -0.410   5.574  -1.970  1.00  0.75           C  
ATOM     49  C   LEU A   3      -0.254   7.000  -1.461  1.00  0.75           C  
ATOM     50  O   LEU A   3      -0.065   7.218  -0.261  1.00  0.75           O  
ATOM     51  CB  LEU A   3      -1.887   5.168  -1.919  1.00  0.75           C  
ATOM     52  CG  LEU A   3      -2.190   3.718  -2.393  1.00  0.75           C  
ATOM     53  CD1 LEU A   3      -3.637   3.404  -2.162  1.00  0.75           C  
ATOM     54  CD2 LEU A   3      -1.838   3.581  -3.854  1.00  0.75           C  
ATOM     55  H   LEU A   3       0.105   4.455  -0.213  1.00  0.75           H  
ATOM     56  HA  LEU A   3      -0.062   5.541  -3.000  1.00  0.75           H  
ATOM     57 1HB  LEU A   3      -2.237   5.270  -0.899  1.00  0.75           H  
ATOM     58 2HB  LEU A   3      -2.454   5.855  -2.550  1.00  0.75           H  
ATOM     59  HG  LEU A   3      -1.597   3.009  -1.812  1.00  0.75           H  
ATOM     60 1HD1 LEU A   3      -3.842   2.377  -2.483  1.00  0.75           H  
ATOM     61 2HD1 LEU A   3      -3.837   3.495  -1.105  1.00  0.75           H  
ATOM     62 3HD1 LEU A   3      -4.264   4.094  -2.724  1.00  0.75           H  
ATOM     63 1HD2 LEU A   3      -2.042   2.563  -4.187  1.00  0.75           H  
ATOM     64 2HD2 LEU A   3      -2.423   4.286  -4.450  1.00  0.75           H  
ATOM     65 3HD2 LEU A   3      -0.795   3.790  -3.974  1.00  0.75           H  
ATOM     66  N   LEU A   4      -0.365   7.958  -2.375  1.00  0.69           N  
ATOM     67  CA  LEU A   4      -0.358   9.381  -2.030  1.00  0.69           C  
ATOM     68  C   LEU A   4      -1.635  10.077  -2.441  1.00  0.69           C  
ATOM     69  O   LEU A   4      -2.028  10.029  -3.607  1.00  0.69           O  
ATOM     70  CB  LEU A   4       0.829  10.113  -2.696  1.00  0.69           C  
ATOM     71  CG  LEU A   4       0.818  11.632  -2.649  1.00  0.69           C  
ATOM     72  CD1 LEU A   4       0.918  12.150  -1.248  1.00  0.69           C  
ATOM     73  CD2 LEU A   4       1.987  12.150  -3.481  1.00  0.69           C  
ATOM     74  H   LEU A   4      -0.496   7.676  -3.350  1.00  0.69           H  
ATOM     75  HA  LEU A   4      -0.262   9.476  -0.949  1.00  0.69           H  
ATOM     76 1HB  LEU A   4       1.727   9.821  -2.206  1.00  0.69           H  
ATOM     77 2HB  LEU A   4       0.890   9.810  -3.744  1.00  0.69           H  
ATOM     78  HG  LEU A   4      -0.114  11.973  -3.063  1.00  0.69           H  
ATOM     79 1HD1 LEU A   4       0.895  13.230  -1.273  1.00  0.69           H  
ATOM     80 2HD1 LEU A   4       0.092  11.788  -0.642  1.00  0.69           H  
ATOM     81 3HD1 LEU A   4       1.826  11.838  -0.829  1.00  0.69           H  
ATOM     82 1HD2 LEU A   4       1.987  13.240  -3.488  1.00  0.69           H  
ATOM     83 2HD2 LEU A   4       2.928  11.792  -3.059  1.00  0.69           H  
ATOM     84 3HD2 LEU A   4       1.889  11.786  -4.494  1.00  0.69           H  
ATOM     85  N   ILE A   5      -2.270  10.725  -1.479  1.00  0.66           N  
ATOM     86  CA  ILE A   5      -3.454  11.508  -1.740  1.00  0.66           C  
ATOM     87  C   ILE A   5      -3.124  12.965  -1.454  1.00  0.66           C  
ATOM     88  O   ILE A   5      -2.755  13.299  -0.325  1.00  0.66           O  
ATOM     89  CB  ILE A   5      -4.650  11.069  -0.876  1.00  0.66           C  
ATOM     90  CG1 ILE A   5      -5.016   9.608  -1.143  1.00  0.66           C  
ATOM     91  CG2 ILE A   5      -5.842  11.946  -1.184  1.00  0.66           C  
ATOM     92  CD1 ILE A   5      -6.050   9.058  -0.182  1.00  0.66           C  
ATOM     93  H   ILE A   5      -1.902  10.683  -0.529  1.00  0.66           H  
ATOM     94  HA  ILE A   5      -3.730  11.399  -2.776  1.00  0.66           H  
ATOM     95  HB  ILE A   5      -4.390  11.166   0.164  1.00  0.66           H  
ATOM     96 1HG1 ILE A   5      -5.412   9.534  -2.156  1.00  0.66           H  
ATOM     97 2HG1 ILE A   5      -4.119   8.991  -1.075  1.00  0.66           H  
ATOM     98 1HG2 ILE A   5      -6.685  11.647  -0.566  1.00  0.66           H  
ATOM     99 2HG2 ILE A   5      -5.598  12.976  -0.987  1.00  0.66           H  
ATOM    100 3HG2 ILE A   5      -6.103  11.842  -2.234  1.00  0.66           H  
ATOM    101 1HD1 ILE A   5      -6.266   8.035  -0.450  1.00  0.66           H  
ATOM    102 2HD1 ILE A   5      -5.671   9.096   0.829  1.00  0.66           H  
ATOM    103 3HD1 ILE A   5      -6.948   9.642  -0.242  1.00  0.66           H  
ATOM    104  N   VAL A   6      -3.250  13.821  -2.466  1.00  0.65           N  
ATOM    105  CA  VAL A   6      -2.951  15.236  -2.266  1.00  0.65           C  
ATOM    106  C   VAL A   6      -4.195  16.065  -2.448  1.00  0.65           C  
ATOM    107  O   VAL A   6      -4.808  16.039  -3.514  1.00  0.65           O  
ATOM    108  CB  VAL A   6      -1.901  15.776  -3.264  1.00  0.65           C  
ATOM    109  CG1 VAL A   6      -1.661  17.277  -3.009  1.00  0.65           C  
ATOM    110  CG2 VAL A   6      -0.630  15.025  -3.141  1.00  0.65           C  
ATOM    111  H   VAL A   6      -3.549  13.463  -3.375  1.00  0.65           H  
ATOM    112  HA  VAL A   6      -2.575  15.375  -1.258  1.00  0.65           H  
ATOM    113  HB  VAL A   6      -2.286  15.676  -4.262  1.00  0.65           H  
ATOM    114 1HG1 VAL A   6      -0.935  17.659  -3.726  1.00  0.65           H  
ATOM    115 2HG1 VAL A   6      -2.595  17.827  -3.120  1.00  0.65           H  
ATOM    116 3HG1 VAL A   6      -1.279  17.419  -1.993  1.00  0.65           H  
ATOM    117 1HG2 VAL A   6       0.088  15.412  -3.851  1.00  0.65           H  
ATOM    118 2HG2 VAL A   6      -0.237  15.130  -2.146  1.00  0.65           H  
ATOM    119 3HG2 VAL A   6      -0.832  13.995  -3.350  1.00  0.65           H  
ATOM    120  N   GLY A   7      -4.559  16.805  -1.422  1.00  0.68           N  
ATOM    121  CA  GLY A   7      -5.701  17.676  -1.531  1.00  0.68           C  
ATOM    122  C   GLY A   7      -5.189  19.039  -1.930  1.00  0.68           C  
ATOM    123  O   GLY A   7      -4.155  19.496  -1.417  1.00  0.68           O  
ATOM    124  H   GLY A   7      -4.002  16.777  -0.573  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      -6.390  17.307  -2.284  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      -6.232  17.724  -0.581  1.00  0.68           H  
ATOM    127  N   THR A   8      -5.942  19.721  -2.773  1.00  0.75           N  
ATOM    128  CA  THR A   8      -5.557  21.056  -3.186  1.00  0.75           C  
ATOM    129  C   THR A   8      -6.574  22.097  -2.724  1.00  0.75           C  
ATOM    130  O   THR A   8      -7.758  21.792  -2.566  1.00  0.75           O  
ATOM    131  CB  THR A   8      -5.388  21.071  -4.711  1.00  0.75           C  
ATOM    132  OG1 THR A   8      -6.634  20.699  -5.324  1.00  0.75           O  
ATOM    133  CG2 THR A   8      -4.297  20.074  -5.139  1.00  0.75           C  
ATOM    134  H   THR A   8      -6.755  19.268  -3.198  1.00  0.75           H  
ATOM    135  HA  THR A   8      -4.597  21.303  -2.732  1.00  0.75           H  
ATOM    136  HB  THR A   8      -5.114  22.073  -5.033  1.00  0.75           H  
ATOM    137  HG1 THR A   8      -6.912  19.814  -4.976  1.00  0.75           H  
ATOM    138 1HG2 THR A   8      -4.190  20.094  -6.219  1.00  0.75           H  
ATOM    139 2HG2 THR A   8      -3.350  20.348  -4.675  1.00  0.75           H  
ATOM    140 3HG2 THR A   8      -4.577  19.068  -4.825  1.00  0.75           H  
ATOM    141  N   GLY A   9      -6.093  23.326  -2.522  1.00  0.84           N  
ATOM    142  CA  GLY A   9      -6.907  24.453  -2.058  1.00  0.84           C  
ATOM    143  C   GLY A   9      -5.997  25.537  -1.482  1.00  0.84           C  
ATOM    144  O   GLY A   9      -4.858  25.673  -1.916  1.00  0.84           O  
ATOM    145  H   GLY A   9      -5.108  23.486  -2.682  1.00  0.84           H  
ATOM    146 1HA  GLY A   9      -7.476  24.859  -2.893  1.00  0.84           H  
ATOM    147 2HA  GLY A   9      -7.626  24.125  -1.311  1.00  0.84           H  
ATOM    148  N   LYS A  10      -6.507  26.339  -0.544  1.00  0.95           N  
ATOM    149  CA  LYS A  10      -5.738  27.446   0.027  1.00  0.95           C  
ATOM    150  C   LYS A  10      -5.846  27.473   1.563  1.00  0.95           C  
ATOM    151  O   LYS A  10      -6.946  27.530   2.117  1.00  0.95           O  
ATOM    152  CB  LYS A  10      -6.285  28.760  -0.541  1.00  0.95           C  
ATOM    153  CG  LYS A  10      -6.132  28.935  -2.064  1.00  0.95           C  
ATOM    154  CD  LYS A  10      -6.726  30.252  -2.526  1.00  0.95           C  
ATOM    155  CE  LYS A  10      -6.681  30.401  -4.033  1.00  0.95           C  
ATOM    156  NZ  LYS A  10      -5.303  30.382  -4.526  1.00  0.95           N  
ATOM    157  H   LYS A  10      -7.449  26.178  -0.218  1.00  0.95           H  
ATOM    158  HA  LYS A  10      -4.685  27.328  -0.240  1.00  0.95           H  
ATOM    159 1HB  LYS A  10      -7.349  28.836  -0.306  1.00  0.95           H  
ATOM    160 2HB  LYS A  10      -5.787  29.599  -0.056  1.00  0.95           H  
ATOM    161 1HG  LYS A  10      -5.071  28.900  -2.335  1.00  0.95           H  
ATOM    162 2HG  LYS A  10      -6.645  28.130  -2.583  1.00  0.95           H  
ATOM    163 1HD  LYS A  10      -7.762  30.299  -2.206  1.00  0.95           H  
ATOM    164 2HD  LYS A  10      -6.178  31.074  -2.076  1.00  0.95           H  
ATOM    165 1HE  LYS A  10      -7.239  29.587  -4.494  1.00  0.95           H  
ATOM    166 2HE  LYS A  10      -7.138  31.348  -4.312  1.00  0.95           H  
ATOM    167 1HZ  LYS A  10      -5.245  30.477  -5.535  1.00  0.95           H  
ATOM    168 2HZ  LYS A  10      -4.781  31.138  -4.104  1.00  0.95           H  
ATOM    169 3HZ  LYS A  10      -4.875  29.493  -4.270  1.00  0.95           H  
ATOM    170  N   SER A  11      -4.710  27.494   2.273  1.00  1.06           N  
ATOM    171  CA  SER A  11      -4.765  27.513   3.744  1.00  1.06           C  
ATOM    172  C   SER A  11      -5.048  28.876   4.381  1.00  1.06           C  
ATOM    173  O   SER A  11      -5.249  28.962   5.593  1.00  1.06           O  
ATOM    174  CB  SER A  11      -3.479  26.987   4.334  1.00  1.06           C  
ATOM    175  OG  SER A  11      -2.406  27.843   4.043  1.00  1.06           O  
ATOM    176  H   SER A  11      -3.801  27.437   1.805  1.00  1.06           H  
ATOM    177  HA  SER A  11      -5.569  26.840   4.047  1.00  1.06           H  
ATOM    178 1HB  SER A  11      -3.592  26.907   5.414  1.00  1.06           H  
ATOM    179 2HB  SER A  11      -3.283  26.001   3.965  1.00  1.06           H  
ATOM    180  HG  SER A  11      -2.300  27.824   3.074  1.00  1.06           H  
ATOM    181  N   GLY A  12      -5.021  29.947   3.599  1.00  1.14           N  
ATOM    182  CA  GLY A  12      -5.214  31.271   4.181  1.00  1.14           C  
ATOM    183  C   GLY A  12      -6.617  31.459   4.750  1.00  1.14           C  
ATOM    184  O   GLY A  12      -7.610  31.052   4.149  1.00  1.14           O  
ATOM    185  H   GLY A  12      -4.857  29.831   2.611  1.00  1.14           H  
ATOM    186 1HA  GLY A  12      -4.477  31.426   4.969  1.00  1.14           H  
ATOM    187 2HA  GLY A  12      -5.026  32.026   3.420  1.00  1.14           H  
ATOM    188  N   ALA A  13      -6.710  32.191   5.864  1.00  1.15           N  
ATOM    189  CA  ALA A  13      -7.998  32.481   6.502  1.00  1.15           C  
ATOM    190  C   ALA A  13      -9.033  33.140   5.566  1.00  1.15           C  
ATOM    191  O   ALA A  13     -10.210  32.794   5.664  1.00  1.15           O  
ATOM    192  CB  ALA A  13      -7.806  33.339   7.745  1.00  1.15           C  
ATOM    193  H   ALA A  13      -5.860  32.511   6.306  1.00  1.15           H  
ATOM    194  HA  ALA A  13      -8.416  31.526   6.822  1.00  1.15           H  
ATOM    195 1HB  ALA A  13      -8.771  33.479   8.233  1.00  1.15           H  
ATOM    196 2HB  ALA A  13      -7.127  32.830   8.428  1.00  1.15           H  
ATOM    197 3HB  ALA A  13      -7.398  34.306   7.507  1.00  1.15           H  
ATOM    198  N   PRO A  14      -8.670  34.079   4.650  1.00  1.10           N  
ATOM    199  CA  PRO A  14      -9.578  34.731   3.724  1.00  1.10           C  
ATOM    200  C   PRO A  14     -10.316  33.758   2.815  1.00  1.10           C  
ATOM    201  O   PRO A  14     -11.315  34.131   2.203  1.00  1.10           O  
ATOM    202  CB  PRO A  14      -8.654  35.643   2.911  1.00  1.10           C  
ATOM    203  CG  PRO A  14      -7.483  35.903   3.809  1.00  1.10           C  
ATOM    204  CD  PRO A  14      -7.273  34.615   4.533  1.00  1.10           C  
ATOM    205  HA  PRO A  14     -10.298  35.329   4.301  1.00  1.10           H  
ATOM    206 1HB  PRO A  14      -8.370  35.138   1.972  1.00  1.10           H  
ATOM    207 2HB  PRO A  14      -9.188  36.561   2.629  1.00  1.10           H  
ATOM    208 1HG  PRO A  14      -6.608  36.202   3.212  1.00  1.10           H  
ATOM    209 2HG  PRO A  14      -7.704  36.738   4.491  1.00  1.10           H  
ATOM    210 1HD  PRO A  14      -6.663  33.997   3.878  1.00  1.10           H  
ATOM    211 2HD  PRO A  14      -6.806  34.826   5.483  1.00  1.10           H  
ATOM    212  N   TYR A  15      -9.811  32.529   2.684  1.00  1.01           N  
ATOM    213  CA  TYR A  15     -10.431  31.558   1.810  1.00  1.01           C  
ATOM    214  C   TYR A  15     -11.244  30.534   2.591  1.00  1.01           C  
ATOM    215  O   TYR A  15     -11.715  29.532   2.026  1.00  1.01           O  
ATOM    216  CB  TYR A  15      -9.333  30.885   1.014  1.00  1.01           C  
ATOM    217  CG  TYR A  15      -8.570  31.893   0.238  1.00  1.01           C  
ATOM    218  CD1 TYR A  15      -7.332  32.293   0.705  1.00  1.01           C  
ATOM    219  CD2 TYR A  15      -9.105  32.453  -0.915  1.00  1.01           C  
ATOM    220  CE1 TYR A  15      -6.615  33.246   0.025  1.00  1.01           C  
ATOM    221  CE2 TYR A  15      -8.385  33.410  -1.601  1.00  1.01           C  
ATOM    222  CZ  TYR A  15      -7.146  33.807  -1.135  1.00  1.01           C  
ATOM    223  OH  TYR A  15      -6.431  34.763  -1.820  1.00  1.01           O  
ATOM    224  H   TYR A  15      -8.993  32.222   3.210  1.00  1.01           H  
ATOM    225  HA  TYR A  15     -11.108  32.076   1.130  1.00  1.01           H  
ATOM    226 1HB  TYR A  15      -8.644  30.362   1.688  1.00  1.01           H  
ATOM    227 2HB  TYR A  15      -9.755  30.154   0.324  1.00  1.01           H  
ATOM    228  HD1 TYR A  15      -6.931  31.850   1.617  1.00  1.01           H  
ATOM    229  HD2 TYR A  15     -10.090  32.139  -1.275  1.00  1.01           H  
ATOM    230  HE1 TYR A  15      -5.640  33.561   0.394  1.00  1.01           H  
ATOM    231  HE2 TYR A  15      -8.791  33.857  -2.505  1.00  1.01           H  
ATOM    232  HH  TYR A  15      -5.617  34.955  -1.347  1.00  1.01           H  
ATOM    233  N   ALA A  16     -11.418  30.767   3.892  1.00  0.90           N  
ATOM    234  CA  ALA A  16     -12.184  29.828   4.681  1.00  0.90           C  
ATOM    235  C   ALA A  16     -13.577  29.693   4.094  1.00  0.90           C  
ATOM    236  O   ALA A  16     -14.227  30.681   3.757  1.00  0.90           O  
ATOM    237  CB  ALA A  16     -12.258  30.284   6.125  1.00  0.90           C  
ATOM    238  H   ALA A  16     -11.014  31.589   4.344  1.00  0.90           H  
ATOM    239  HA  ALA A  16     -11.695  28.856   4.636  1.00  0.90           H  
ATOM    240 1HB  ALA A  16     -12.830  29.562   6.707  1.00  0.90           H  
ATOM    241 2HB  ALA A  16     -11.247  30.367   6.531  1.00  0.90           H  
ATOM    242 3HB  ALA A  16     -12.745  31.257   6.171  1.00  0.90           H  
ATOM    243  N   ASN A  17     -14.032  28.457   3.981  1.00  0.81           N  
ATOM    244  CA  ASN A  17     -15.345  28.112   3.450  1.00  0.81           C  
ATOM    245  C   ASN A  17     -15.584  28.587   2.010  1.00  0.81           C  
ATOM    246  O   ASN A  17     -16.734  28.809   1.633  1.00  0.81           O  
ATOM    247  CB  ASN A  17     -16.440  28.636   4.359  1.00  0.81           C  
ATOM    248  CG  ASN A  17     -16.340  28.053   5.742  1.00  0.81           C  
ATOM    249  OD1 ASN A  17     -15.912  26.905   5.915  1.00  0.81           O  
ATOM    250  ND2 ASN A  17     -16.717  28.821   6.731  1.00  0.81           N  
ATOM    251  H   ASN A  17     -13.429  27.704   4.275  1.00  0.81           H  
ATOM    252  HA  ASN A  17     -15.418  27.023   3.432  1.00  0.81           H  
ATOM    253 1HB  ASN A  17     -16.401  29.723   4.424  1.00  0.81           H  
ATOM    254 2HB  ASN A  17     -17.413  28.381   3.938  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17     -16.670  28.486   7.672  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17     -17.054  29.746   6.545  1.00  0.81           H  
ATOM    257  N   SER A  18     -14.515  28.705   1.208  1.00  0.74           N  
ATOM    258  CA  SER A  18     -14.621  29.041  -0.214  1.00  0.74           C  
ATOM    259  C   SER A  18     -14.647  27.807  -1.098  1.00  0.74           C  
ATOM    260  O   SER A  18     -14.225  26.722  -0.690  1.00  0.74           O  
ATOM    261  CB  SER A  18     -13.469  29.923  -0.646  1.00  0.74           C  
ATOM    262  OG  SER A  18     -12.251  29.236  -0.571  1.00  0.74           O  
ATOM    263  H   SER A  18     -13.582  28.597   1.608  1.00  0.74           H  
ATOM    264  HA  SER A  18     -15.551  29.573  -0.382  1.00  0.74           H  
ATOM    265 1HB  SER A  18     -13.640  30.243  -1.669  1.00  0.74           H  
ATOM    266 2HB  SER A  18     -13.430  30.818  -0.024  1.00  0.74           H  
ATOM    267  HG  SER A  18     -12.043  29.192   0.386  1.00  0.74           H  
ATOM    268  N   ARG A  19     -15.033  27.994  -2.360  1.00  0.70           N  
ATOM    269  CA  ARG A  19     -15.021  26.882  -3.322  1.00  0.70           C  
ATOM    270  C   ARG A  19     -13.609  26.297  -3.523  1.00  0.70           C  
ATOM    271  O   ARG A  19     -13.432  25.090  -3.695  1.00  0.70           O  
ATOM    272  CB  ARG A  19     -15.639  27.312  -4.641  1.00  0.70           C  
ATOM    273  CG  ARG A  19     -17.103  27.499  -4.561  1.00  0.70           C  
ATOM    274  CD  ARG A  19     -17.749  28.028  -5.763  1.00  0.70           C  
ATOM    275  NE  ARG A  19     -19.200  28.128  -5.523  1.00  0.70           N  
ATOM    276  CZ  ARG A  19     -19.793  29.228  -5.024  1.00  0.70           C  
ATOM    277  NH1 ARG A  19     -19.058  30.273  -4.768  1.00  0.70           N  
ATOM    278  NH2 ARG A  19     -21.102  29.268  -4.782  1.00  0.70           N  
ATOM    279  H   ARG A  19     -15.376  28.922  -2.634  1.00  0.70           H  
ATOM    280  HA  ARG A  19     -15.661  26.109  -2.916  1.00  0.70           H  
ATOM    281 1HB  ARG A  19     -15.247  28.256  -4.941  1.00  0.70           H  
ATOM    282 2HB  ARG A  19     -15.421  26.586  -5.423  1.00  0.70           H  
ATOM    283 1HG  ARG A  19     -17.551  26.535  -4.382  1.00  0.70           H  
ATOM    284 2HG  ARG A  19     -17.316  28.183  -3.740  1.00  0.70           H  
ATOM    285 1HD  ARG A  19     -17.366  29.031  -5.970  1.00  0.70           H  
ATOM    286 2HD  ARG A  19     -17.571  27.400  -6.616  1.00  0.70           H  
ATOM    287  HE  ARG A  19     -19.781  27.321  -5.723  1.00  0.70           H  
ATOM    288 1HH1 ARG A  19     -18.055  30.233  -4.952  1.00  0.70           H  
ATOM    289 2HH1 ARG A  19     -19.479  31.108  -4.393  1.00  0.70           H  
ATOM    290 1HH2 ARG A  19     -21.719  28.449  -4.943  1.00  0.70           H  
ATOM    291 2HH2 ARG A  19     -21.518  30.107  -4.412  1.00  0.70           H  
ATOM    292  N   ALA A  20     -12.591  27.137  -3.398  1.00  0.68           N  
ATOM    293  CA  ALA A  20     -11.200  26.712  -3.524  1.00  0.68           C  
ATOM    294  C   ALA A  20     -10.852  25.619  -2.522  1.00  0.68           C  
ATOM    295  O   ALA A  20      -9.979  24.796  -2.782  1.00  0.68           O  
ATOM    296  CB  ALA A  20     -10.255  27.889  -3.315  1.00  0.68           C  
ATOM    297  H   ALA A  20     -12.800  28.126  -3.289  1.00  0.68           H  
ATOM    298  HA  ALA A  20     -11.055  26.313  -4.519  1.00  0.68           H  
ATOM    299 1HB  ALA A  20      -9.226  27.553  -3.434  1.00  0.68           H  
ATOM    300 2HB  ALA A  20     -10.468  28.670  -4.035  1.00  0.68           H  
ATOM    301 3HB  ALA A  20     -10.393  28.283  -2.307  1.00  0.68           H  
ATOM    302  N   ASN A  21     -11.499  25.617  -1.355  1.00  0.68           N  
ATOM    303  CA  ASN A  21     -11.177  24.658  -0.314  1.00  0.68           C  
ATOM    304  C   ASN A  21     -12.024  23.404  -0.302  1.00  0.68           C  
ATOM    305  O   ASN A  21     -11.888  22.571   0.599  1.00  0.68           O  
ATOM    306  CB  ASN A  21     -11.134  25.334   1.031  1.00  0.68           C  
ATOM    307  CG  ASN A  21      -9.906  26.099   1.086  1.00  0.68           C  
ATOM    308  OD1 ASN A  21      -9.031  25.734   0.299  1.00  0.68           O  
ATOM    309  ND2 ASN A  21      -9.759  27.043   1.951  1.00  0.68           N  
ATOM    310  H   ASN A  21     -12.265  26.272  -1.188  1.00  0.68           H  
ATOM    311  HA  ASN A  21     -10.161  24.312  -0.501  1.00  0.68           H  
ATOM    312 1HB  ASN A  21     -11.995  26.003   1.144  1.00  0.68           H  
ATOM    313 2HB  ASN A  21     -11.154  24.598   1.833  1.00  0.68           H  
ATOM    314 1HD2 ASN A  21      -8.864  27.520   2.004  1.00  0.68           H  
ATOM    315 2HD2 ASN A  21     -10.497  27.251   2.591  1.00  0.68           H  
ATOM    316  N   ILE A  22     -12.854  23.225  -1.312  1.00  0.67           N  
ATOM    317  CA  ILE A  22     -13.677  22.034  -1.386  1.00  0.67           C  
ATOM    318  C   ILE A  22     -12.789  20.788  -1.454  1.00  0.67           C  
ATOM    319  O   ILE A  22     -13.060  19.782  -0.789  1.00  0.67           O  
ATOM    320  CB  ILE A  22     -14.572  22.109  -2.605  1.00  0.67           C  
ATOM    321  CG1 ILE A  22     -15.608  23.165  -2.480  1.00  0.67           C  
ATOM    322  CG2 ILE A  22     -15.231  20.832  -2.796  1.00  0.67           C  
ATOM    323  CD1 ILE A  22     -16.244  23.474  -3.837  1.00  0.67           C  
ATOM    324  H   ILE A  22     -12.935  23.933  -2.046  1.00  0.67           H  
ATOM    325  HA  ILE A  22     -14.294  21.975  -0.498  1.00  0.67           H  
ATOM    326  HB  ILE A  22     -13.994  22.349  -3.448  1.00  0.67           H  
ATOM    327 1HG1 ILE A  22     -16.386  22.812  -1.808  1.00  0.67           H  
ATOM    328 2HG1 ILE A  22     -15.171  24.061  -2.053  1.00  0.67           H  
ATOM    329 1HG2 ILE A  22     -15.852  20.899  -3.684  1.00  0.67           H  
ATOM    330 2HG2 ILE A  22     -14.479  20.069  -2.921  1.00  0.67           H  
ATOM    331 3HG2 ILE A  22     -15.849  20.597  -1.930  1.00  0.67           H  
ATOM    332 1HD1 ILE A  22     -17.014  24.228  -3.721  1.00  0.67           H  
ATOM    333 2HD1 ILE A  22     -15.477  23.842  -4.516  1.00  0.67           H  
ATOM    334 3HD1 ILE A  22     -16.670  22.583  -4.268  1.00  0.67           H  
ATOM    335  N   GLY A  23     -11.732  20.848  -2.266  1.00  0.67           N  
ATOM    336  CA  GLY A  23     -10.811  19.725  -2.405  1.00  0.67           C  
ATOM    337  C   GLY A  23     -10.174  19.344  -1.063  1.00  0.67           C  
ATOM    338  O   GLY A  23      -9.963  18.155  -0.774  1.00  0.67           O  
ATOM    339  H   GLY A  23     -11.563  21.696  -2.790  1.00  0.67           H  
ATOM    340 1HA  GLY A  23     -11.350  18.879  -2.816  1.00  0.67           H  
ATOM    341 2HA  GLY A  23     -10.029  19.987  -3.121  1.00  0.67           H  
ATOM    342  N   LEU A  24      -9.917  20.354  -0.222  1.00  0.67           N  
ATOM    343  CA  LEU A  24      -9.310  20.104   1.068  1.00  0.67           C  
ATOM    344  C   LEU A  24     -10.336  19.563   2.031  1.00  0.67           C  
ATOM    345  O   LEU A  24     -10.019  18.704   2.849  1.00  0.67           O  
ATOM    346  CB  LEU A  24      -8.657  21.356   1.641  1.00  0.67           C  
ATOM    347  CG  LEU A  24      -7.513  21.845   0.840  1.00  0.67           C  
ATOM    348  CD1 LEU A  24      -6.905  23.087   1.477  1.00  0.67           C  
ATOM    349  CD2 LEU A  24      -6.561  20.719   0.698  1.00  0.67           C  
ATOM    350  H   LEU A  24     -10.127  21.302  -0.503  1.00  0.67           H  
ATOM    351  HA  LEU A  24      -8.534  19.362   0.931  1.00  0.67           H  
ATOM    352 1HB  LEU A  24      -9.405  22.152   1.687  1.00  0.67           H  
ATOM    353 2HB  LEU A  24      -8.306  21.143   2.644  1.00  0.67           H  
ATOM    354  HG  LEU A  24      -7.860  22.137  -0.132  1.00  0.67           H  
ATOM    355 1HD1 LEU A  24      -6.072  23.436   0.864  1.00  0.67           H  
ATOM    356 2HD1 LEU A  24      -7.658  23.870   1.545  1.00  0.67           H  
ATOM    357 3HD1 LEU A  24      -6.544  22.843   2.466  1.00  0.67           H  
ATOM    358 1HD2 LEU A  24      -5.704  21.035   0.104  1.00  0.67           H  
ATOM    359 2HD2 LEU A  24      -6.246  20.405   1.664  1.00  0.67           H  
ATOM    360 3HD2 LEU A  24      -7.062  19.894   0.207  1.00  0.67           H  
ATOM    361  N   ARG A  25     -11.588  19.998   1.909  1.00  0.66           N  
ATOM    362  CA  ARG A  25     -12.612  19.456   2.783  1.00  0.66           C  
ATOM    363  C   ARG A  25     -12.692  17.950   2.533  1.00  0.66           C  
ATOM    364  O   ARG A  25     -12.791  17.164   3.474  1.00  0.66           O  
ATOM    365  CB  ARG A  25     -13.953  20.141   2.543  1.00  0.66           C  
ATOM    366  CG  ARG A  25     -14.047  21.599   3.059  1.00  0.66           C  
ATOM    367  CD  ARG A  25     -15.285  22.326   2.565  1.00  0.66           C  
ATOM    368  NE  ARG A  25     -16.546  21.785   3.082  1.00  0.66           N  
ATOM    369  CZ  ARG A  25     -17.743  21.982   2.481  1.00  0.66           C  
ATOM    370  NH1 ARG A  25     -17.790  22.675   1.374  1.00  0.66           N  
ATOM    371  NH2 ARG A  25     -18.851  21.492   2.994  1.00  0.66           N  
ATOM    372  H   ARG A  25     -11.818  20.729   1.236  1.00  0.66           H  
ATOM    373  HA  ARG A  25     -12.321  19.627   3.818  1.00  0.66           H  
ATOM    374 1HB  ARG A  25     -14.160  20.160   1.477  1.00  0.66           H  
ATOM    375 2HB  ARG A  25     -14.745  19.564   3.017  1.00  0.66           H  
ATOM    376 1HG  ARG A  25     -14.071  21.591   4.148  1.00  0.66           H  
ATOM    377 2HG  ARG A  25     -13.172  22.151   2.725  1.00  0.66           H  
ATOM    378 1HD  ARG A  25     -15.222  23.373   2.863  1.00  0.66           H  
ATOM    379 2HD  ARG A  25     -15.321  22.273   1.487  1.00  0.66           H  
ATOM    380  HE  ARG A  25     -16.522  21.255   3.940  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25     -16.933  23.053   0.987  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25     -18.676  22.819   0.908  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25     -18.822  20.969   3.854  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25     -19.739  21.667   2.532  1.00  0.66           H  
ATOM    385  N   GLY A  26     -12.549  17.542   1.268  1.00  0.66           N  
ATOM    386  CA  GLY A  26     -12.537  16.126   0.917  1.00  0.66           C  
ATOM    387  C   GLY A  26     -11.427  15.358   1.662  1.00  0.66           C  
ATOM    388  O   GLY A  26     -11.707  14.397   2.391  1.00  0.66           O  
ATOM    389  H   GLY A  26     -12.482  18.247   0.529  1.00  0.66           H  
ATOM    390 1HA  GLY A  26     -13.507  15.682   1.142  1.00  0.66           H  
ATOM    391 2HA  GLY A  26     -12.384  16.032  -0.159  1.00  0.66           H  
ATOM    392  N   ILE A  27     -10.161  15.788   1.508  1.00  0.65           N  
ATOM    393  CA  ILE A  27      -9.072  15.045   2.172  1.00  0.65           C  
ATOM    394  C   ILE A  27      -9.143  15.143   3.703  1.00  0.65           C  
ATOM    395  O   ILE A  27      -8.768  14.196   4.406  1.00  0.65           O  
ATOM    396  CB  ILE A  27      -7.663  15.509   1.709  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      -6.618  14.437   2.062  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      -7.243  16.815   2.319  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      -5.256  14.704   1.445  1.00  0.65           C  
ATOM    400  H   ILE A  27      -9.976  16.598   0.909  1.00  0.65           H  
ATOM    401  HA  ILE A  27      -9.171  13.997   1.899  1.00  0.65           H  
ATOM    402  HB  ILE A  27      -7.676  15.634   0.637  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      -6.514  14.371   3.139  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      -6.972  13.473   1.690  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      -6.269  17.071   1.923  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      -7.947  17.568   2.060  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      -7.180  16.732   3.399  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      -4.573  13.910   1.704  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      -5.348  14.754   0.370  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      -4.865  15.651   1.814  1.00  0.65           H  
ATOM    411  N   ARG A  28      -9.645  16.265   4.227  1.00  0.64           N  
ATOM    412  CA  ARG A  28      -9.751  16.423   5.665  1.00  0.64           C  
ATOM    413  C   ARG A  28     -10.811  15.485   6.221  1.00  0.64           C  
ATOM    414  O   ARG A  28     -10.589  14.864   7.257  1.00  0.64           O  
ATOM    415  CB  ARG A  28     -10.057  17.867   6.020  1.00  0.64           C  
ATOM    416  CG  ARG A  28      -8.892  18.825   5.754  1.00  0.64           C  
ATOM    417  CD  ARG A  28      -9.279  20.236   5.950  1.00  0.64           C  
ATOM    418  NE  ARG A  28      -8.223  21.152   5.543  1.00  0.64           N  
ATOM    419  CZ  ARG A  28      -8.327  22.492   5.564  1.00  0.64           C  
ATOM    420  NH1 ARG A  28      -9.431  23.052   6.006  1.00  0.64           N  
ATOM    421  NH2 ARG A  28      -7.334  23.250   5.140  1.00  0.64           N  
ATOM    422  H   ARG A  28      -9.933  17.032   3.620  1.00  0.64           H  
ATOM    423  HA  ARG A  28      -8.791  16.165   6.109  1.00  0.64           H  
ATOM    424 1HB  ARG A  28     -10.909  18.206   5.432  1.00  0.64           H  
ATOM    425 2HB  ARG A  28     -10.330  17.939   7.073  1.00  0.64           H  
ATOM    426 1HG  ARG A  28      -8.092  18.601   6.459  1.00  0.64           H  
ATOM    427 2HG  ARG A  28      -8.515  18.696   4.745  1.00  0.64           H  
ATOM    428 1HD  ARG A  28     -10.163  20.449   5.346  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      -9.502  20.414   7.000  1.00  0.64           H  
ATOM    430  HE  ARG A  28      -7.366  20.751   5.194  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28     -10.195  22.473   6.330  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28      -9.517  24.057   6.024  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28      -6.491  22.828   4.777  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28      -7.426  24.256   5.157  1.00  0.64           H  
ATOM    435  N   LYS A  29     -11.938  15.321   5.516  1.00  0.63           N  
ATOM    436  CA  LYS A  29     -12.966  14.401   5.989  1.00  0.63           C  
ATOM    437  C   LYS A  29     -12.435  12.973   5.974  1.00  0.63           C  
ATOM    438  O   LYS A  29     -12.736  12.187   6.874  1.00  0.63           O  
ATOM    439  CB  LYS A  29     -14.256  14.513   5.173  1.00  0.63           C  
ATOM    440  CG  LYS A  29     -15.077  15.767   5.414  1.00  0.63           C  
ATOM    441  CD  LYS A  29     -16.354  15.756   4.577  1.00  0.63           C  
ATOM    442  CE  LYS A  29     -17.148  17.040   4.768  1.00  0.63           C  
ATOM    443  NZ  LYS A  29     -17.605  17.197   6.184  1.00  0.63           N  
ATOM    444  H   LYS A  29     -12.101  15.859   4.663  1.00  0.63           H  
ATOM    445  HA  LYS A  29     -13.205  14.657   7.022  1.00  0.63           H  
ATOM    446 1HB  LYS A  29     -14.001  14.505   4.109  1.00  0.63           H  
ATOM    447 2HB  LYS A  29     -14.892  13.655   5.371  1.00  0.63           H  
ATOM    448 1HG  LYS A  29     -15.342  15.821   6.472  1.00  0.63           H  
ATOM    449 2HG  LYS A  29     -14.490  16.643   5.166  1.00  0.63           H  
ATOM    450 1HD  LYS A  29     -16.090  15.645   3.528  1.00  0.63           H  
ATOM    451 2HD  LYS A  29     -16.974  14.908   4.862  1.00  0.63           H  
ATOM    452 1HE  LYS A  29     -16.521  17.889   4.498  1.00  0.63           H  
ATOM    453 2HE  LYS A  29     -18.023  17.023   4.110  1.00  0.63           H  
ATOM    454 1HZ  LYS A  29     -18.127  18.055   6.282  1.00  0.63           H  
ATOM    455 2HZ  LYS A  29     -18.196  16.414   6.433  1.00  0.63           H  
ATOM    456 3HZ  LYS A  29     -16.798  17.219   6.799  1.00  0.63           H  
ATOM    457  N   PHE A  30     -11.620  12.630   4.968  1.00  0.63           N  
ATOM    458  CA  PHE A  30     -11.019  11.299   4.928  1.00  0.63           C  
ATOM    459  C   PHE A  30     -10.221  11.111   6.204  1.00  0.63           C  
ATOM    460  O   PHE A  30     -10.376  10.118   6.925  1.00  0.63           O  
ATOM    461  CB  PHE A  30     -10.077  11.145   3.727  1.00  0.63           C  
ATOM    462  CG  PHE A  30      -9.398   9.781   3.588  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      -9.989   8.717   2.903  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      -8.177   9.567   4.166  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      -9.344   7.498   2.805  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      -7.531   8.344   4.078  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      -8.112   7.319   3.397  1.00  0.63           C  
ATOM    468  H   PHE A  30     -11.431  13.300   4.218  1.00  0.63           H  
ATOM    469  HA  PHE A  30     -11.799  10.549   4.902  1.00  0.63           H  
ATOM    470 1HB  PHE A  30     -10.624  11.351   2.824  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      -9.295  11.888   3.791  1.00  0.63           H  
ATOM    472  HD1 PHE A  30     -10.960   8.851   2.434  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      -7.730  10.388   4.701  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      -9.815   6.678   2.262  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      -6.559   8.201   4.551  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      -7.606   6.363   3.331  1.00  0.63           H  
ATOM    477  N   ALA A  31      -9.369  12.090   6.495  1.00  0.62           N  
ATOM    478  CA  ALA A  31      -8.547  12.019   7.676  1.00  0.62           C  
ATOM    479  C   ALA A  31      -9.387  11.925   8.946  1.00  0.62           C  
ATOM    480  O   ALA A  31      -9.058  11.156   9.850  1.00  0.62           O  
ATOM    481  CB  ALA A  31      -7.656  13.234   7.737  1.00  0.62           C  
ATOM    482  H   ALA A  31      -9.283  12.893   5.868  1.00  0.62           H  
ATOM    483  HA  ALA A  31      -7.938  11.123   7.602  1.00  0.62           H  
ATOM    484 1HB  ALA A  31      -7.011  13.178   8.601  1.00  0.62           H  
ATOM    485 2HB  ALA A  31      -7.059  13.278   6.838  1.00  0.62           H  
ATOM    486 3HB  ALA A  31      -8.272  14.121   7.807  1.00  0.62           H  
ATOM    487  N   GLU A  32     -10.495  12.673   9.027  1.00  0.62           N  
ATOM    488  CA  GLU A  32     -11.304  12.588  10.235  1.00  0.62           C  
ATOM    489  C   GLU A  32     -11.929  11.206  10.384  1.00  0.62           C  
ATOM    490  O   GLU A  32     -11.895  10.624  11.468  1.00  0.62           O  
ATOM    491  CB  GLU A  32     -12.407  13.658  10.254  1.00  0.62           C  
ATOM    492  CG  GLU A  32     -11.914  15.100  10.453  1.00  0.62           C  
ATOM    493  CD  GLU A  32     -13.036  16.133  10.428  1.00  0.62           C  
ATOM    494  OE1 GLU A  32     -14.161  15.769  10.165  1.00  0.62           O  
ATOM    495  OE2 GLU A  32     -12.758  17.284  10.677  1.00  0.62           O  
ATOM    496  H   GLU A  32     -10.742  13.314   8.274  1.00  0.62           H  
ATOM    497  HA  GLU A  32     -10.654  12.758  11.092  1.00  0.62           H  
ATOM    498 1HB  GLU A  32     -12.949  13.623   9.309  1.00  0.62           H  
ATOM    499 2HB  GLU A  32     -13.118  13.432  11.046  1.00  0.62           H  
ATOM    500 1HG  GLU A  32     -11.401  15.164  11.411  1.00  0.62           H  
ATOM    501 2HG  GLU A  32     -11.194  15.336   9.675  1.00  0.62           H  
ATOM    502  N   LYS A  33     -12.417  10.639   9.275  1.00  0.62           N  
ATOM    503  CA  LYS A  33     -13.049   9.321   9.280  1.00  0.62           C  
ATOM    504  C   LYS A  33     -12.119   8.261   9.832  1.00  0.62           C  
ATOM    505  O   LYS A  33     -12.533   7.371  10.578  1.00  0.62           O  
ATOM    506  CB  LYS A  33     -13.490   8.902   7.873  1.00  0.62           C  
ATOM    507  CG  LYS A  33     -14.193   7.541   7.850  1.00  0.62           C  
ATOM    508  CD  LYS A  33     -14.695   7.139   6.465  1.00  0.62           C  
ATOM    509  CE  LYS A  33     -15.372   5.761   6.537  1.00  0.62           C  
ATOM    510  NZ  LYS A  33     -15.891   5.300   5.224  1.00  0.62           N  
ATOM    511  H   LYS A  33     -12.389  11.166   8.402  1.00  0.62           H  
ATOM    512  HA  LYS A  33     -13.927   9.365   9.922  1.00  0.62           H  
ATOM    513 1HB  LYS A  33     -14.159   9.656   7.456  1.00  0.62           H  
ATOM    514 2HB  LYS A  33     -12.617   8.844   7.220  1.00  0.62           H  
ATOM    515 1HG  LYS A  33     -13.482   6.783   8.192  1.00  0.62           H  
ATOM    516 2HG  LYS A  33     -15.034   7.559   8.541  1.00  0.62           H  
ATOM    517 1HD  LYS A  33     -15.412   7.876   6.095  1.00  0.62           H  
ATOM    518 2HD  LYS A  33     -13.852   7.091   5.772  1.00  0.62           H  
ATOM    519 1HE  LYS A  33     -14.645   5.035   6.901  1.00  0.62           H  
ATOM    520 2HE  LYS A  33     -16.202   5.814   7.240  1.00  0.62           H  
ATOM    521 1HZ  LYS A  33     -16.325   4.397   5.320  1.00  0.62           H  
ATOM    522 2HZ  LYS A  33     -16.584   5.947   4.850  1.00  0.62           H  
ATOM    523 3HZ  LYS A  33     -15.142   5.234   4.558  1.00  0.62           H  
ATOM    524  N   HIS A  34     -10.852   8.372   9.465  1.00  0.62           N  
ATOM    525  CA  HIS A  34      -9.845   7.417   9.864  1.00  0.62           C  
ATOM    526  C   HIS A  34      -8.992   7.827  11.066  1.00  0.62           C  
ATOM    527  O   HIS A  34      -8.039   7.109  11.407  1.00  0.62           O  
ATOM    528  CB  HIS A  34      -8.956   7.139   8.655  1.00  0.62           C  
ATOM    529  CG  HIS A  34      -9.663   6.393   7.587  1.00  0.62           C  
ATOM    530  ND1 HIS A  34      -9.962   5.050   7.706  1.00  0.62           N  
ATOM    531  CD2 HIS A  34     -10.161   6.783   6.391  1.00  0.62           C  
ATOM    532  CE1 HIS A  34     -10.606   4.650   6.626  1.00  0.62           C  
ATOM    533  NE2 HIS A  34     -10.740   5.677   5.815  1.00  0.62           N  
ATOM    534  H   HIS A  34     -10.592   9.134   8.832  1.00  0.62           H  
ATOM    535  HA  HIS A  34     -10.342   6.486  10.128  1.00  0.62           H  
ATOM    536 1HB  HIS A  34      -8.638   8.094   8.233  1.00  0.62           H  
ATOM    537 2HB  HIS A  34      -8.081   6.602   8.950  1.00  0.62           H  
ATOM    538  HD2 HIS A  34     -10.117   7.783   5.967  1.00  0.62           H  
ATOM    539  HE1 HIS A  34     -10.968   3.643   6.440  1.00  0.62           H  
ATOM    540  HE2 HIS A  34     -11.203   5.649   4.915  1.00  0.62           H  
ATOM    541  N   ASN A  35      -9.360   8.923  11.747  1.00  0.63           N  
ATOM    542  CA  ASN A  35      -8.617   9.447  12.899  1.00  0.63           C  
ATOM    543  C   ASN A  35      -7.138   9.723  12.592  1.00  0.63           C  
ATOM    544  O   ASN A  35      -6.256   9.401  13.393  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -8.744   8.509  14.093  1.00  0.63           C  
ATOM    546  CG  ASN A  35     -10.163   8.392  14.593  1.00  0.63           C  
ATOM    547  OD1 ASN A  35     -10.852   9.397  14.805  1.00  0.63           O  
ATOM    548  ND2 ASN A  35     -10.614   7.176  14.785  1.00  0.63           N  
ATOM    549  H   ASN A  35     -10.189   9.442  11.453  1.00  0.63           H  
ATOM    550  HA  ASN A  35      -9.066  10.404  13.169  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -8.378   7.518  13.840  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -8.121   8.883  14.904  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35     -11.549   7.036  15.110  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35     -10.025   6.390  14.600  1.00  0.63           H  
ATOM    555  N   ILE A  36      -6.872  10.330  11.435  1.00  0.64           N  
ATOM    556  CA  ILE A  36      -5.513  10.645  11.014  1.00  0.64           C  
ATOM    557  C   ILE A  36      -5.174  12.105  11.266  1.00  0.64           C  
ATOM    558  O   ILE A  36      -5.850  13.008  10.778  1.00  0.64           O  
ATOM    559  CB  ILE A  36      -5.349  10.378   9.517  1.00  0.64           C  
ATOM    560  CG1 ILE A  36      -5.665   8.958   9.243  1.00  0.64           C  
ATOM    561  CG2 ILE A  36      -3.932  10.711   9.066  1.00  0.64           C  
ATOM    562  CD1 ILE A  36      -5.780   8.615   7.763  1.00  0.64           C  
ATOM    563  H   ILE A  36      -7.647  10.574  10.825  1.00  0.64           H  
ATOM    564  HA  ILE A  36      -4.817  10.021  11.572  1.00  0.64           H  
ATOM    565  HB  ILE A  36      -6.047  10.978   8.967  1.00  0.64           H  
ATOM    566 1HG1 ILE A  36      -4.910   8.367   9.715  1.00  0.64           H  
ATOM    567 2HG1 ILE A  36      -6.608   8.727   9.713  1.00  0.64           H  
ATOM    568 1HG2 ILE A  36      -3.822  10.508   8.007  1.00  0.64           H  
ATOM    569 2HG2 ILE A  36      -3.721  11.765   9.256  1.00  0.64           H  
ATOM    570 3HG2 ILE A  36      -3.227  10.095   9.622  1.00  0.64           H  
ATOM    571 1HD1 ILE A  36      -6.025   7.565   7.647  1.00  0.64           H  
ATOM    572 2HD1 ILE A  36      -6.569   9.210   7.318  1.00  0.64           H  
ATOM    573 3HD1 ILE A  36      -4.834   8.824   7.263  1.00  0.64           H  
ATOM    574  N   LYS A  37      -4.130  12.347  12.035  1.00  0.67           N  
ATOM    575  CA  LYS A  37      -3.737  13.717  12.313  1.00  0.67           C  
ATOM    576  C   LYS A  37      -2.775  14.207  11.241  1.00  0.67           C  
ATOM    577  O   LYS A  37      -1.977  13.425  10.723  1.00  0.67           O  
ATOM    578  CB  LYS A  37      -3.089  13.818  13.693  1.00  0.67           C  
ATOM    579  CG  LYS A  37      -4.029  13.498  14.851  1.00  0.67           C  
ATOM    580  CD  LYS A  37      -3.323  13.640  16.197  1.00  0.67           C  
ATOM    581  CE  LYS A  37      -4.259  13.313  17.354  1.00  0.67           C  
ATOM    582  NZ  LYS A  37      -3.571  13.423  18.671  1.00  0.67           N  
ATOM    583  H   LYS A  37      -3.609  11.575  12.428  1.00  0.67           H  
ATOM    584  HA  LYS A  37      -4.622  14.354  12.289  1.00  0.67           H  
ATOM    585 1HB  LYS A  37      -2.241  13.137  13.748  1.00  0.67           H  
ATOM    586 2HB  LYS A  37      -2.704  14.831  13.836  1.00  0.67           H  
ATOM    587 1HG  LYS A  37      -4.884  14.174  14.822  1.00  0.67           H  
ATOM    588 2HG  LYS A  37      -4.395  12.475  14.747  1.00  0.67           H  
ATOM    589 1HD  LYS A  37      -2.467  12.964  16.231  1.00  0.67           H  
ATOM    590 2HD  LYS A  37      -2.962  14.661  16.313  1.00  0.67           H  
ATOM    591 1HE  LYS A  37      -5.101  14.003  17.337  1.00  0.67           H  
ATOM    592 2HE  LYS A  37      -4.633  12.295  17.235  1.00  0.67           H  
ATOM    593 1HZ  LYS A  37      -4.222  13.200  19.411  1.00  0.67           H  
ATOM    594 2HZ  LYS A  37      -2.794  12.777  18.700  1.00  0.67           H  
ATOM    595 3HZ  LYS A  37      -3.231  14.365  18.795  1.00  0.67           H  
ATOM    596  N   PHE A  38      -2.800  15.505  10.966  1.00  0.71           N  
ATOM    597  CA  PHE A  38      -1.828  16.102  10.056  1.00  0.71           C  
ATOM    598  C   PHE A  38      -0.834  16.911  10.869  1.00  0.71           C  
ATOM    599  O   PHE A  38      -1.203  17.493  11.892  1.00  0.71           O  
ATOM    600  CB  PHE A  38      -2.466  17.051   9.031  1.00  0.71           C  
ATOM    601  CG  PHE A  38      -3.363  16.460   7.948  1.00  0.71           C  
ATOM    602  CD1 PHE A  38      -4.711  16.264   8.162  1.00  0.71           C  
ATOM    603  CD2 PHE A  38      -2.851  16.142   6.693  1.00  0.71           C  
ATOM    604  CE1 PHE A  38      -5.518  15.774   7.157  1.00  0.71           C  
ATOM    605  CE2 PHE A  38      -3.658  15.643   5.696  1.00  0.71           C  
ATOM    606  CZ  PHE A  38      -4.997  15.458   5.925  1.00  0.71           C  
ATOM    607  H   PHE A  38      -3.495  16.092  11.405  1.00  0.71           H  
ATOM    608  HA  PHE A  38      -1.289  15.315   9.534  1.00  0.71           H  
ATOM    609 1HB  PHE A  38      -3.043  17.805   9.563  1.00  0.71           H  
ATOM    610 2HB  PHE A  38      -1.659  17.577   8.527  1.00  0.71           H  
ATOM    611  HD1 PHE A  38      -5.141  16.516   9.132  1.00  0.71           H  
ATOM    612  HD2 PHE A  38      -1.801  16.300   6.498  1.00  0.71           H  
ATOM    613  HE1 PHE A  38      -6.571  15.648   7.342  1.00  0.71           H  
ATOM    614  HE2 PHE A  38      -3.236  15.411   4.724  1.00  0.71           H  
ATOM    615  HZ  PHE A  38      -5.642  15.074   5.141  1.00  0.71           H  
ATOM    616  N   SER A  39       0.398  17.000  10.389  1.00  0.76           N  
ATOM    617  CA  SER A  39       1.426  17.801  11.044  1.00  0.76           C  
ATOM    618  C   SER A  39       2.226  18.603  10.033  1.00  0.76           C  
ATOM    619  O   SER A  39       2.375  18.209   8.873  1.00  0.76           O  
ATOM    620  CB  SER A  39       2.360  16.908  11.836  1.00  0.76           C  
ATOM    621  OG  SER A  39       3.382  17.661  12.443  1.00  0.76           O  
ATOM    622  H   SER A  39       0.646  16.443   9.572  1.00  0.76           H  
ATOM    623  HA  SER A  39       0.942  18.500  11.727  1.00  0.76           H  
ATOM    624 1HB  SER A  39       1.793  16.375  12.597  1.00  0.76           H  
ATOM    625 2HB  SER A  39       2.798  16.164  11.170  1.00  0.76           H  
ATOM    626  HG  SER A  39       3.884  18.071  11.714  1.00  0.76           H  
ATOM    627  N   GLU A  40       2.700  19.771  10.437  1.00  0.83           N  
ATOM    628  CA  GLU A  40       3.496  20.541   9.496  1.00  0.83           C  
ATOM    629  C   GLU A  40       4.817  19.852   9.232  1.00  0.83           C  
ATOM    630  O   GLU A  40       5.444  19.332  10.158  1.00  0.83           O  
ATOM    631  CB  GLU A  40       3.746  21.968  10.002  1.00  0.83           C  
ATOM    632  CG  GLU A  40       2.497  22.800  10.041  1.00  0.83           C  
ATOM    633  CD  GLU A  40       2.678  24.267  10.306  1.00  0.83           C  
ATOM    634  OE1 GLU A  40       3.510  24.635  11.101  1.00  0.83           O  
ATOM    635  OE2 GLU A  40       1.971  25.034   9.661  1.00  0.83           O  
ATOM    636  H   GLU A  40       2.542  20.096  11.383  1.00  0.83           H  
ATOM    637  HA  GLU A  40       2.958  20.604   8.549  1.00  0.83           H  
ATOM    638 1HB  GLU A  40       4.169  21.934  11.005  1.00  0.83           H  
ATOM    639 2HB  GLU A  40       4.471  22.462   9.352  1.00  0.83           H  
ATOM    640 1HG  GLU A  40       2.079  22.714   9.099  1.00  0.83           H  
ATOM    641 2HG  GLU A  40       1.799  22.378  10.763  1.00  0.83           H  
ATOM    642  N   SER A  41       5.246  19.877   7.979  1.00  0.89           N  
ATOM    643  CA  SER A  41       6.548  19.352   7.610  1.00  0.89           C  
ATOM    644  C   SER A  41       7.618  20.416   7.767  1.00  0.89           C  
ATOM    645  O   SER A  41       7.376  21.593   7.514  1.00  0.89           O  
ATOM    646  CB  SER A  41       6.529  18.845   6.186  1.00  0.89           C  
ATOM    647  OG  SER A  41       7.840  18.508   5.744  1.00  0.89           O  
ATOM    648  H   SER A  41       4.634  20.266   7.254  1.00  0.89           H  
ATOM    649  HA  SER A  41       6.788  18.522   8.275  1.00  0.89           H  
ATOM    650 1HB  SER A  41       5.886  17.974   6.126  1.00  0.89           H  
ATOM    651 2HB  SER A  41       6.099  19.596   5.546  1.00  0.89           H  
ATOM    652  HG  SER A  41       8.031  17.650   6.145  1.00  0.89           H  
ATOM    653  N   ASN A  42       8.823  19.998   8.140  1.00  0.95           N  
ATOM    654  CA  ASN A  42       9.933  20.936   8.241  1.00  0.95           C  
ATOM    655  C   ASN A  42      10.778  20.948   6.966  1.00  0.95           C  
ATOM    656  O   ASN A  42      11.829  21.589   6.919  1.00  0.95           O  
ATOM    657  CB  ASN A  42      10.794  20.605   9.442  1.00  0.95           C  
ATOM    658  CG  ASN A  42      10.090  20.868  10.750  1.00  0.95           C  
ATOM    659  OD1 ASN A  42       9.363  21.858  10.895  1.00  0.95           O  
ATOM    660  ND2 ASN A  42      10.295  19.999  11.708  1.00  0.95           N  
ATOM    661  H   ASN A  42       8.971  19.023   8.355  1.00  0.95           H  
ATOM    662  HA  ASN A  42       9.529  21.941   8.370  1.00  0.95           H  
ATOM    663 1HB  ASN A  42      11.086  19.554   9.400  1.00  0.95           H  
ATOM    664 2HB  ASN A  42      11.707  21.199   9.407  1.00  0.95           H  
ATOM    665 1HD2 ASN A  42       9.852  20.122  12.597  1.00  0.95           H  
ATOM    666 2HD2 ASN A  42      10.893  19.213  11.552  1.00  0.95           H  
ATOM    667  N   GLU A  43      10.323  20.225   5.939  1.00  0.97           N  
ATOM    668  CA  GLU A  43      11.037  20.171   4.668  1.00  0.97           C  
ATOM    669  C   GLU A  43      10.184  20.718   3.532  1.00  0.97           C  
ATOM    670  O   GLU A  43      10.669  21.448   2.667  1.00  0.97           O  
ATOM    671  CB  GLU A  43      11.437  18.725   4.342  1.00  0.97           C  
ATOM    672  CG  GLU A  43      12.419  18.098   5.330  1.00  0.97           C  
ATOM    673  CD  GLU A  43      12.776  16.640   5.028  1.00  0.97           C  
ATOM    674  OE1 GLU A  43      12.224  16.052   4.110  1.00  0.97           O  
ATOM    675  OE2 GLU A  43      13.594  16.107   5.737  1.00  0.97           O  
ATOM    676  H   GLU A  43       9.449  19.717   6.030  1.00  0.97           H  
ATOM    677  HA  GLU A  43      11.937  20.781   4.743  1.00  0.97           H  
ATOM    678 1HB  GLU A  43      10.543  18.100   4.309  1.00  0.97           H  
ATOM    679 2HB  GLU A  43      11.890  18.696   3.354  1.00  0.97           H  
ATOM    680 1HG  GLU A  43      13.334  18.690   5.329  1.00  0.97           H  
ATOM    681 2HG  GLU A  43      11.988  18.157   6.329  1.00  0.97           H  
ATOM    682  N   LEU A  44       8.911  20.342   3.538  1.00  0.96           N  
ATOM    683  CA  LEU A  44       7.995  20.708   2.475  1.00  0.96           C  
ATOM    684  C   LEU A  44       6.927  21.678   2.990  1.00  0.96           C  
ATOM    685  O   LEU A  44       6.383  21.439   4.063  1.00  0.96           O  
ATOM    686  CB  LEU A  44       7.327  19.442   1.953  1.00  0.96           C  
ATOM    687  CG  LEU A  44       6.441  19.593   0.791  1.00  0.96           C  
ATOM    688  CD1 LEU A  44       7.316  19.987  -0.381  1.00  0.96           C  
ATOM    689  CD2 LEU A  44       5.720  18.269   0.574  1.00  0.96           C  
ATOM    690  H   LEU A  44       8.574  19.749   4.292  1.00  0.96           H  
ATOM    691  HA  LEU A  44       8.570  21.139   1.670  1.00  0.96           H  
ATOM    692 1HB  LEU A  44       8.103  18.741   1.688  1.00  0.96           H  
ATOM    693 2HB  LEU A  44       6.738  19.005   2.762  1.00  0.96           H  
ATOM    694  HG  LEU A  44       5.712  20.388   0.955  1.00  0.96           H  
ATOM    695 1HD1 LEU A  44       6.752  20.119  -1.275  1.00  0.96           H  
ATOM    696 2HD1 LEU A  44       7.829  20.893  -0.169  1.00  0.96           H  
ATOM    697 3HD1 LEU A  44       8.036  19.241  -0.530  1.00  0.96           H  
ATOM    698 1HD2 LEU A  44       5.089  18.312  -0.258  1.00  0.96           H  
ATOM    699 2HD2 LEU A  44       6.426  17.481   0.414  1.00  0.96           H  
ATOM    700 3HD2 LEU A  44       5.134  18.044   1.443  1.00  0.96           H  
ATOM    701  N   PRO A  45       6.563  22.766   2.292  1.00  0.91           N  
ATOM    702  CA  PRO A  45       5.469  23.628   2.693  1.00  0.91           C  
ATOM    703  C   PRO A  45       4.149  22.893   2.531  1.00  0.91           C  
ATOM    704  O   PRO A  45       3.437  23.108   1.561  1.00  0.91           O  
ATOM    705  CB  PRO A  45       5.558  24.796   1.701  1.00  0.91           C  
ATOM    706  CG  PRO A  45       6.974  24.745   1.165  1.00  0.91           C  
ATOM    707  CD  PRO A  45       7.332  23.279   1.144  1.00  0.91           C  
ATOM    708  HA  PRO A  45       5.615  23.957   3.732  1.00  0.91           H  
ATOM    709 1HB  PRO A  45       4.795  24.676   0.914  1.00  0.91           H  
ATOM    710 2HB  PRO A  45       5.333  25.739   2.219  1.00  0.91           H  
ATOM    711 1HG  PRO A  45       7.016  25.205   0.164  1.00  0.91           H  
ATOM    712 2HG  PRO A  45       7.645  25.331   1.811  1.00  0.91           H  
ATOM    713 1HD  PRO A  45       6.977  22.848   0.209  1.00  0.91           H  
ATOM    714 2HD  PRO A  45       8.418  23.199   1.286  1.00  0.91           H  
ATOM    715  N   ALA A  46       3.864  21.987   3.462  1.00  0.85           N  
ATOM    716  CA  ALA A  46       2.659  21.159   3.415  1.00  0.85           C  
ATOM    717  C   ALA A  46       2.272  20.630   4.794  1.00  0.85           C  
ATOM    718  O   ALA A  46       3.101  20.553   5.713  1.00  0.85           O  
ATOM    719  CB  ALA A  46       2.865  19.983   2.480  1.00  0.85           C  
ATOM    720  H   ALA A  46       4.546  21.857   4.205  1.00  0.85           H  
ATOM    721  HA  ALA A  46       1.838  21.775   3.043  1.00  0.85           H  
ATOM    722 1HB  ALA A  46       1.949  19.402   2.438  1.00  0.85           H  
ATOM    723 2HB  ALA A  46       3.107  20.354   1.488  1.00  0.85           H  
ATOM    724 3HB  ALA A  46       3.675  19.365   2.851  1.00  0.85           H  
ATOM    725  N   TRP A  47       1.001  20.247   4.919  1.00  0.78           N  
ATOM    726  CA  TRP A  47       0.480  19.582   6.118  1.00  0.78           C  
ATOM    727  C   TRP A  47       0.349  18.101   5.789  1.00  0.78           C  
ATOM    728  O   TRP A  47      -0.311  17.741   4.810  1.00  0.78           O  
ATOM    729  CB  TRP A  47      -0.877  20.156   6.495  1.00  0.78           C  
ATOM    730  CG  TRP A  47      -0.857  21.534   6.981  1.00  0.78           C  
ATOM    731  CD1 TRP A  47       0.220  22.249   7.326  1.00  0.78           C  
ATOM    732  CD2 TRP A  47      -1.995  22.407   7.143  1.00  0.78           C  
ATOM    733  NE1 TRP A  47      -0.153  23.518   7.736  1.00  0.78           N  
ATOM    734  CE2 TRP A  47      -1.508  23.631   7.610  1.00  0.78           C  
ATOM    735  CE3 TRP A  47      -3.364  22.253   6.928  1.00  0.78           C  
ATOM    736  CZ2 TRP A  47      -2.343  24.700   7.869  1.00  0.78           C  
ATOM    737  CZ3 TRP A  47      -4.203  23.323   7.185  1.00  0.78           C  
ATOM    738  CH2 TRP A  47      -3.706  24.518   7.641  1.00  0.78           C  
ATOM    739  H   TRP A  47       0.378  20.380   4.118  1.00  0.78           H  
ATOM    740  HA  TRP A  47       1.180  19.705   6.945  1.00  0.78           H  
ATOM    741 1HB  TRP A  47      -1.484  20.153   5.652  1.00  0.78           H  
ATOM    742 2HB  TRP A  47      -1.348  19.530   7.242  1.00  0.78           H  
ATOM    743  HD1 TRP A  47       1.235  21.870   7.301  1.00  0.78           H  
ATOM    744  HE1 TRP A  47       0.501  24.253   8.088  1.00  0.78           H  
ATOM    745  HE3 TRP A  47      -3.761  21.307   6.567  1.00  0.78           H  
ATOM    746  HZ2 TRP A  47      -1.965  25.657   8.233  1.00  0.78           H  
ATOM    747  HZ3 TRP A  47      -5.268  23.193   7.019  1.00  0.78           H  
ATOM    748  HH2 TRP A  47      -4.397  25.341   7.834  1.00  0.78           H  
ATOM    749  N   ILE A  48       1.022  17.241   6.552  1.00  0.73           N  
ATOM    750  CA  ILE A  48       1.048  15.826   6.195  1.00  0.73           C  
ATOM    751  C   ILE A  48       0.649  14.861   7.310  1.00  0.73           C  
ATOM    752  O   ILE A  48       1.130  14.980   8.440  1.00  0.73           O  
ATOM    753  CB  ILE A  48       2.448  15.449   5.682  1.00  0.73           C  
ATOM    754  CG1 ILE A  48       2.796  16.330   4.471  1.00  0.73           C  
ATOM    755  CG2 ILE A  48       2.491  14.006   5.307  1.00  0.73           C  
ATOM    756  CD1 ILE A  48       4.164  16.139   3.941  1.00  0.73           C  
ATOM    757  H   ILE A  48       1.542  17.572   7.363  1.00  0.73           H  
ATOM    758  HA  ILE A  48       0.352  15.676   5.378  1.00  0.73           H  
ATOM    759  HB  ILE A  48       3.186  15.648   6.458  1.00  0.73           H  
ATOM    760 1HG1 ILE A  48       2.087  16.148   3.710  1.00  0.73           H  
ATOM    761 2HG1 ILE A  48       2.731  17.371   4.759  1.00  0.73           H  
ATOM    762 1HG2 ILE A  48       3.486  13.770   4.945  1.00  0.73           H  
ATOM    763 2HG2 ILE A  48       2.268  13.383   6.169  1.00  0.73           H  
ATOM    764 3HG2 ILE A  48       1.755  13.814   4.528  1.00  0.73           H  
ATOM    765 1HD1 ILE A  48       4.312  16.806   3.108  1.00  0.73           H  
ATOM    766 2HD1 ILE A  48       4.890  16.358   4.717  1.00  0.73           H  
ATOM    767 3HD1 ILE A  48       4.284  15.108   3.608  1.00  0.73           H  
ATOM    768  N   GLY A  49      -0.235  13.913   6.981  1.00  0.71           N  
ATOM    769  CA  GLY A  49      -0.650  12.858   7.904  1.00  0.71           C  
ATOM    770  C   GLY A  49      -0.476  11.498   7.220  1.00  0.71           C  
ATOM    771  O   GLY A  49      -0.168  11.439   6.028  1.00  0.71           O  
ATOM    772  H   GLY A  49      -0.605  13.913   6.030  1.00  0.71           H  
ATOM    773 1HA  GLY A  49      -0.062  12.898   8.821  1.00  0.71           H  
ATOM    774 2HA  GLY A  49      -1.695  13.003   8.178  1.00  0.71           H  
ATOM    775  N   SER A  50      -0.682  10.400   7.944  1.00  0.71           N  
ATOM    776  CA  SER A  50      -0.588   9.084   7.306  1.00  0.71           C  
ATOM    777  C   SER A  50      -1.288   7.981   8.101  1.00  0.71           C  
ATOM    778  O   SER A  50      -1.496   8.109   9.311  1.00  0.71           O  
ATOM    779  CB  SER A  50       0.877   8.706   7.091  1.00  0.71           C  
ATOM    780  OG  SER A  50       1.535   8.525   8.315  1.00  0.71           O  
ATOM    781  H   SER A  50      -0.914  10.476   8.925  1.00  0.71           H  
ATOM    782  HA  SER A  50      -1.074   9.151   6.333  1.00  0.71           H  
ATOM    783 1HB  SER A  50       0.924   7.784   6.508  1.00  0.71           H  
ATOM    784 2HB  SER A  50       1.382   9.476   6.512  1.00  0.71           H  
ATOM    785  HG  SER A  50       1.063   7.818   8.761  1.00  0.71           H  
ATOM    786  N   LYS A  51      -1.600   6.875   7.413  1.00  0.75           N  
ATOM    787  CA  LYS A  51      -2.177   5.689   8.058  1.00  0.75           C  
ATOM    788  C   LYS A  51      -2.045   4.418   7.232  1.00  0.75           C  
ATOM    789  O   LYS A  51      -2.080   4.466   6.006  1.00  0.75           O  
ATOM    790  CB  LYS A  51      -3.647   5.900   8.349  1.00  0.75           C  
ATOM    791  CG  LYS A  51      -4.288   4.810   9.208  1.00  0.75           C  
ATOM    792  CD  LYS A  51      -5.713   5.098   9.525  1.00  0.75           C  
ATOM    793  CE  LYS A  51      -6.254   4.082  10.496  1.00  0.75           C  
ATOM    794  NZ  LYS A  51      -7.677   4.310  10.776  1.00  0.75           N  
ATOM    795  H   LYS A  51      -1.432   6.883   6.406  1.00  0.75           H  
ATOM    796  HA  LYS A  51      -1.653   5.527   9.000  1.00  0.75           H  
ATOM    797 1HB  LYS A  51      -3.746   6.810   8.874  1.00  0.75           H  
ATOM    798 2HB  LYS A  51      -4.195   5.982   7.418  1.00  0.75           H  
ATOM    799 1HG  LYS A  51      -4.300   3.874   8.675  1.00  0.75           H  
ATOM    800 2HG  LYS A  51      -3.728   4.684  10.130  1.00  0.75           H  
ATOM    801 1HD  LYS A  51      -5.809   6.088   9.967  1.00  0.75           H  
ATOM    802 2HD  LYS A  51      -6.301   5.058   8.609  1.00  0.75           H  
ATOM    803 1HE  LYS A  51      -6.117   3.074  10.103  1.00  0.75           H  
ATOM    804 2HE  LYS A  51      -5.698   4.178  11.428  1.00  0.75           H  
ATOM    805 1HZ  LYS A  51      -8.006   3.641  11.452  1.00  0.75           H  
ATOM    806 2HZ  LYS A  51      -7.796   5.284  11.142  1.00  0.75           H  
ATOM    807 3HZ  LYS A  51      -8.210   4.207   9.917  1.00  0.75           H  
ATOM    808  N   LYS A  52      -1.918   3.274   7.898  1.00  0.80           N  
ATOM    809  CA  LYS A  52      -1.972   2.005   7.180  1.00  0.80           C  
ATOM    810  C   LYS A  52      -3.418   1.510   7.077  1.00  0.80           C  
ATOM    811  O   LYS A  52      -4.109   1.362   8.090  1.00  0.80           O  
ATOM    812  CB  LYS A  52      -1.093   0.958   7.861  1.00  0.80           C  
ATOM    813  CG  LYS A  52      -1.011  -0.379   7.124  1.00  0.80           C  
ATOM    814  CD  LYS A  52      -0.051  -1.334   7.834  1.00  0.80           C  
ATOM    815  CE  LYS A  52       0.041  -2.674   7.122  1.00  0.80           C  
ATOM    816  NZ  LYS A  52       0.982  -3.602   7.808  1.00  0.80           N  
ATOM    817  H   LYS A  52      -1.839   3.280   8.906  1.00  0.80           H  
ATOM    818  HA  LYS A  52      -1.612   2.153   6.167  1.00  0.80           H  
ATOM    819 1HB  LYS A  52      -0.078   1.344   7.957  1.00  0.80           H  
ATOM    820 2HB  LYS A  52      -1.471   0.763   8.863  1.00  0.80           H  
ATOM    821 1HG  LYS A  52      -2.005  -0.838   7.082  1.00  0.80           H  
ATOM    822 2HG  LYS A  52      -0.673  -0.214   6.098  1.00  0.80           H  
ATOM    823 1HD  LYS A  52       0.942  -0.884   7.875  1.00  0.80           H  
ATOM    824 2HD  LYS A  52      -0.398  -1.501   8.853  1.00  0.80           H  
ATOM    825 1HE  LYS A  52      -0.940  -3.131   7.100  1.00  0.80           H  
ATOM    826 2HE  LYS A  52       0.379  -2.513   6.097  1.00  0.80           H  
ATOM    827 1HZ  LYS A  52       1.010  -4.477   7.307  1.00  0.80           H  
ATOM    828 2HZ  LYS A  52       1.906  -3.194   7.829  1.00  0.80           H  
ATOM    829 3HZ  LYS A  52       0.661  -3.763   8.750  1.00  0.80           H  
ATOM    830  N   LEU A  53      -3.876   1.304   5.845  1.00  0.86           N  
ATOM    831  CA  LEU A  53      -5.216   0.817   5.546  1.00  0.86           C  
ATOM    832  C   LEU A  53      -5.119  -0.567   4.910  1.00  0.86           C  
ATOM    833  O   LEU A  53      -4.632  -0.717   3.784  1.00  0.86           O  
ATOM    834  CB  LEU A  53      -5.976   1.785   4.620  1.00  0.86           C  
ATOM    835  CG  LEU A  53      -6.606   3.059   5.298  1.00  0.86           C  
ATOM    836  CD1 LEU A  53      -5.563   4.156   5.466  1.00  0.86           C  
ATOM    837  CD2 LEU A  53      -7.765   3.550   4.452  1.00  0.86           C  
ATOM    838  H   LEU A  53      -3.242   1.458   5.063  1.00  0.86           H  
ATOM    839  HA  LEU A  53      -5.772   0.727   6.478  1.00  0.86           H  
ATOM    840 1HB  LEU A  53      -5.277   2.132   3.855  1.00  0.86           H  
ATOM    841 2HB  LEU A  53      -6.778   1.237   4.127  1.00  0.86           H  
ATOM    842  HG  LEU A  53      -6.970   2.795   6.293  1.00  0.86           H  
ATOM    843 1HD1 LEU A  53      -6.021   5.022   5.944  1.00  0.86           H  
ATOM    844 2HD1 LEU A  53      -4.746   3.801   6.076  1.00  0.86           H  
ATOM    845 3HD1 LEU A  53      -5.186   4.439   4.502  1.00  0.86           H  
ATOM    846 1HD2 LEU A  53      -8.211   4.423   4.923  1.00  0.86           H  
ATOM    847 2HD2 LEU A  53      -7.415   3.813   3.481  1.00  0.86           H  
ATOM    848 3HD2 LEU A  53      -8.517   2.765   4.360  1.00  0.86           H  
ATOM    849  N   GLY A  54      -5.550  -1.604   5.619  1.00  0.90           N  
ATOM    850  CA  GLY A  54      -5.345  -2.934   5.065  1.00  0.90           C  
ATOM    851  C   GLY A  54      -3.843  -3.172   4.950  1.00  0.90           C  
ATOM    852  O   GLY A  54      -3.134  -3.153   5.954  1.00  0.90           O  
ATOM    853  H   GLY A  54      -5.968  -1.473   6.530  1.00  0.90           H  
ATOM    854 1HA  GLY A  54      -5.797  -3.685   5.715  1.00  0.90           H  
ATOM    855 2HA  GLY A  54      -5.817  -3.011   4.087  1.00  0.90           H  
ATOM    856  N   THR A  55      -3.363  -3.412   3.736  1.00  0.89           N  
ATOM    857  CA  THR A  55      -1.943  -3.661   3.509  1.00  0.89           C  
ATOM    858  C   THR A  55      -1.227  -2.457   2.877  1.00  0.89           C  
ATOM    859  O   THR A  55      -0.026  -2.524   2.593  1.00  0.89           O  
ATOM    860  CB  THR A  55      -1.757  -4.898   2.615  1.00  0.89           C  
ATOM    861  OG1 THR A  55      -2.394  -4.675   1.347  1.00  0.89           O  
ATOM    862  CG2 THR A  55      -2.375  -6.117   3.281  1.00  0.89           C  
ATOM    863  H   THR A  55      -3.993  -3.405   2.946  1.00  0.89           H  
ATOM    864  HA  THR A  55      -1.472  -3.862   4.468  1.00  0.89           H  
ATOM    865  HB  THR A  55      -0.694  -5.069   2.454  1.00  0.89           H  
ATOM    866  HG1 THR A  55      -2.112  -3.812   0.989  1.00  0.89           H  
ATOM    867 1HG2 THR A  55      -2.238  -6.990   2.643  1.00  0.89           H  
ATOM    868 2HG2 THR A  55      -1.891  -6.290   4.242  1.00  0.89           H  
ATOM    869 3HG2 THR A  55      -3.439  -5.948   3.438  1.00  0.89           H  
ATOM    870  N   ASP A  56      -1.976  -1.382   2.621  1.00  0.85           N  
ATOM    871  CA  ASP A  56      -1.455  -0.188   1.955  1.00  0.85           C  
ATOM    872  C   ASP A  56      -1.202   1.011   2.868  1.00  0.85           C  
ATOM    873  O   ASP A  56      -2.074   1.438   3.631  1.00  0.85           O  
ATOM    874  CB  ASP A  56      -2.389   0.222   0.820  1.00  0.85           C  
ATOM    875  CG  ASP A  56      -2.354  -0.787  -0.367  1.00  0.85           C  
ATOM    876  OD1 ASP A  56      -1.406  -1.581  -0.469  1.00  0.85           O  
ATOM    877  OD2 ASP A  56      -3.276  -0.789  -1.144  1.00  0.85           O  
ATOM    878  H   ASP A  56      -2.951  -1.373   2.925  1.00  0.85           H  
ATOM    879  HA  ASP A  56      -0.497  -0.451   1.510  1.00  0.85           H  
ATOM    880 1HB  ASP A  56      -3.412   0.289   1.201  1.00  0.85           H  
ATOM    881 2HB  ASP A  56      -2.107   1.215   0.456  1.00  0.85           H  
ATOM    882  N   THR A  57      -0.006   1.572   2.786  1.00  0.79           N  
ATOM    883  CA  THR A  57       0.267   2.771   3.564  1.00  0.79           C  
ATOM    884  C   THR A  57      -0.254   3.954   2.770  1.00  0.79           C  
ATOM    885  O   THR A  57      -0.014   4.037   1.566  1.00  0.79           O  
ATOM    886  CB  THR A  57       1.762   2.934   3.892  1.00  0.79           C  
ATOM    887  OG1 THR A  57       2.207   1.831   4.698  1.00  0.79           O  
ATOM    888  CG2 THR A  57       2.000   4.248   4.630  1.00  0.79           C  
ATOM    889  H   THR A  57       0.696   1.192   2.147  1.00  0.79           H  
ATOM    890  HA  THR A  57      -0.278   2.730   4.499  1.00  0.79           H  
ATOM    891  HB  THR A  57       2.328   2.923   2.972  1.00  0.79           H  
ATOM    892  HG1 THR A  57       2.098   1.012   4.207  1.00  0.79           H  
ATOM    893 1HG2 THR A  57       3.060   4.352   4.853  1.00  0.79           H  
ATOM    894 2HG2 THR A  57       1.679   5.084   4.007  1.00  0.79           H  
ATOM    895 3HG2 THR A  57       1.429   4.251   5.560  1.00  0.79           H  
ATOM    896  N   VAL A  58      -1.014   4.825   3.414  1.00  0.72           N  
ATOM    897  CA  VAL A  58      -1.565   5.975   2.728  1.00  0.72           C  
ATOM    898  C   VAL A  58      -1.062   7.277   3.329  1.00  0.72           C  
ATOM    899  O   VAL A  58      -1.172   7.521   4.536  1.00  0.72           O  
ATOM    900  CB  VAL A  58      -3.097   5.912   2.779  1.00  0.72           C  
ATOM    901  CG1 VAL A  58      -3.711   7.121   2.070  1.00  0.72           C  
ATOM    902  CG2 VAL A  58      -3.545   4.587   2.142  1.00  0.72           C  
ATOM    903  H   VAL A  58      -1.231   4.684   4.397  1.00  0.72           H  
ATOM    904  HA  VAL A  58      -1.257   5.941   1.682  1.00  0.72           H  
ATOM    905  HB  VAL A  58      -3.421   5.942   3.820  1.00  0.72           H  
ATOM    906 1HG1 VAL A  58      -4.797   7.063   2.127  1.00  0.72           H  
ATOM    907 2HG1 VAL A  58      -3.373   8.038   2.552  1.00  0.72           H  
ATOM    908 3HG1 VAL A  58      -3.400   7.128   1.023  1.00  0.72           H  
ATOM    909 1HG2 VAL A  58      -4.598   4.508   2.187  1.00  0.72           H  
ATOM    910 2HG2 VAL A  58      -3.221   4.550   1.109  1.00  0.72           H  
ATOM    911 3HG2 VAL A  58      -3.111   3.749   2.685  1.00  0.72           H  
ATOM    912  N   LEU A  59      -0.486   8.096   2.462  1.00  0.67           N  
ATOM    913  CA  LEU A  59       0.061   9.401   2.793  1.00  0.67           C  
ATOM    914  C   LEU A  59      -0.930  10.491   2.401  1.00  0.67           C  
ATOM    915  O   LEU A  59      -1.359  10.552   1.245  1.00  0.67           O  
ATOM    916  CB  LEU A  59       1.400   9.542   2.057  1.00  0.67           C  
ATOM    917  CG  LEU A  59       2.131  10.812   2.152  1.00  0.67           C  
ATOM    918  CD1 LEU A  59       2.551  11.056   3.554  1.00  0.67           C  
ATOM    919  CD2 LEU A  59       3.332  10.710   1.274  1.00  0.67           C  
ATOM    920  H   LEU A  59      -0.411   7.786   1.493  1.00  0.67           H  
ATOM    921  HA  LEU A  59       0.231   9.455   3.869  1.00  0.67           H  
ATOM    922 1HB  LEU A  59       2.067   8.765   2.428  1.00  0.67           H  
ATOM    923 2HB  LEU A  59       1.228   9.347   0.998  1.00  0.67           H  
ATOM    924  HG  LEU A  59       1.501  11.620   1.829  1.00  0.67           H  
ATOM    925 1HD1 LEU A  59       3.104  11.974   3.579  1.00  0.67           H  
ATOM    926 2HD1 LEU A  59       1.672  11.126   4.199  1.00  0.67           H  
ATOM    927 3HD1 LEU A  59       3.188  10.240   3.894  1.00  0.67           H  
ATOM    928 1HD2 LEU A  59       3.890  11.640   1.321  1.00  0.67           H  
ATOM    929 2HD2 LEU A  59       3.935   9.888   1.630  1.00  0.67           H  
ATOM    930 3HD2 LEU A  59       3.052  10.509   0.262  1.00  0.67           H  
ATOM    931  N   LEU A  60      -1.340  11.310   3.369  1.00  0.66           N  
ATOM    932  CA  LEU A  60      -2.311  12.369   3.108  1.00  0.66           C  
ATOM    933  C   LEU A  60      -1.640  13.714   3.160  1.00  0.66           C  
ATOM    934  O   LEU A  60      -1.089  14.104   4.194  1.00  0.66           O  
ATOM    935  CB  LEU A  60      -3.422  12.395   4.147  1.00  0.66           C  
ATOM    936  CG  LEU A  60      -4.187  11.163   4.347  1.00  0.66           C  
ATOM    937  CD1 LEU A  60      -5.208  11.439   5.407  1.00  0.66           C  
ATOM    938  CD2 LEU A  60      -4.803  10.737   3.045  1.00  0.66           C  
ATOM    939  H   LEU A  60      -0.945  11.219   4.304  1.00  0.66           H  
ATOM    940  HA  LEU A  60      -2.737  12.230   2.114  1.00  0.66           H  
ATOM    941 1HB  LEU A  60      -2.979  12.656   5.107  1.00  0.66           H  
ATOM    942 2HB  LEU A  60      -4.126  13.174   3.881  1.00  0.66           H  
ATOM    943  HG  LEU A  60      -3.524  10.372   4.711  1.00  0.66           H  
ATOM    944 1HD1 LEU A  60      -5.769  10.552   5.598  1.00  0.66           H  
ATOM    945 2HD1 LEU A  60      -4.715  11.758   6.318  1.00  0.66           H  
ATOM    946 3HD1 LEU A  60      -5.874  12.230   5.063  1.00  0.66           H  
ATOM    947 1HD2 LEU A  60      -5.362   9.831   3.186  1.00  0.66           H  
ATOM    948 2HD2 LEU A  60      -5.466  11.519   2.673  1.00  0.66           H  
ATOM    949 3HD2 LEU A  60      -4.011  10.559   2.325  1.00  0.66           H  
ATOM    950  N   VAL A  61      -1.697  14.441   2.064  1.00  0.69           N  
ATOM    951  CA  VAL A  61      -1.034  15.721   2.027  1.00  0.69           C  
ATOM    952  C   VAL A  61      -1.966  16.867   1.642  1.00  0.69           C  
ATOM    953  O   VAL A  61      -2.700  16.784   0.661  1.00  0.69           O  
ATOM    954  CB  VAL A  61       0.124  15.641   1.019  1.00  0.69           C  
ATOM    955  CG1 VAL A  61       0.849  16.943   0.957  1.00  0.69           C  
ATOM    956  CG2 VAL A  61       1.044  14.477   1.376  1.00  0.69           C  
ATOM    957  H   VAL A  61      -2.162  14.077   1.231  1.00  0.69           H  
ATOM    958  HA  VAL A  61      -0.626  15.934   3.014  1.00  0.69           H  
ATOM    959  HB  VAL A  61      -0.280  15.463   0.040  1.00  0.69           H  
ATOM    960 1HG1 VAL A  61       1.642  16.846   0.233  1.00  0.69           H  
ATOM    961 2HG1 VAL A  61       0.166  17.735   0.658  1.00  0.69           H  
ATOM    962 3HG1 VAL A  61       1.267  17.180   1.920  1.00  0.69           H  
ATOM    963 1HG2 VAL A  61       1.849  14.411   0.647  1.00  0.69           H  
ATOM    964 2HG2 VAL A  61       1.462  14.605   2.346  1.00  0.69           H  
ATOM    965 3HG2 VAL A  61       0.469  13.563   1.355  1.00  0.69           H  
ATOM    966  N   ILE A  62      -1.925  17.933   2.421  1.00  0.76           N  
ATOM    967  CA  ILE A  62      -2.631  19.167   2.114  1.00  0.76           C  
ATOM    968  C   ILE A  62      -1.609  20.159   1.619  1.00  0.76           C  
ATOM    969  O   ILE A  62      -0.650  20.492   2.324  1.00  0.76           O  
ATOM    970  CB  ILE A  62      -3.399  19.689   3.330  1.00  0.76           C  
ATOM    971  CG1 ILE A  62      -4.504  18.731   3.689  1.00  0.76           C  
ATOM    972  CG2 ILE A  62      -3.801  21.152   3.179  1.00  0.76           C  
ATOM    973  CD1 ILE A  62      -5.153  19.016   5.005  1.00  0.76           C  
ATOM    974  H   ILE A  62      -1.335  17.902   3.254  1.00  0.76           H  
ATOM    975  HA  ILE A  62      -3.347  18.986   1.310  1.00  0.76           H  
ATOM    976  HB  ILE A  62      -2.755  19.621   4.143  1.00  0.76           H  
ATOM    977 1HG1 ILE A  62      -5.253  18.790   2.928  1.00  0.76           H  
ATOM    978 2HG1 ILE A  62      -4.107  17.720   3.706  1.00  0.76           H  
ATOM    979 1HG2 ILE A  62      -4.290  21.496   4.086  1.00  0.76           H  
ATOM    980 2HG2 ILE A  62      -2.910  21.733   3.011  1.00  0.76           H  
ATOM    981 3HG2 ILE A  62      -4.446  21.285   2.358  1.00  0.76           H  
ATOM    982 1HD1 ILE A  62      -5.942  18.288   5.179  1.00  0.76           H  
ATOM    983 2HD1 ILE A  62      -4.409  18.943   5.802  1.00  0.76           H  
ATOM    984 3HD1 ILE A  62      -5.572  20.013   4.990  1.00  0.76           H  
ATOM    985  N   SER A  63      -1.785  20.623   0.385  1.00  0.87           N  
ATOM    986  CA  SER A  63      -0.765  21.478  -0.204  1.00  0.87           C  
ATOM    987  C   SER A  63      -0.519  22.798   0.489  1.00  0.87           C  
ATOM    988  O   SER A  63       0.592  23.298   0.450  1.00  0.87           O  
ATOM    989  CB  SER A  63      -1.121  21.761  -1.644  1.00  0.87           C  
ATOM    990  OG  SER A  63      -2.276  22.565  -1.740  1.00  0.87           O  
ATOM    991  H   SER A  63      -2.596  20.321  -0.165  1.00  0.87           H  
ATOM    992  HA  SER A  63       0.169  20.938  -0.171  1.00  0.87           H  
ATOM    993 1HB  SER A  63      -0.289  22.249  -2.143  1.00  0.87           H  
ATOM    994 2HB  SER A  63      -1.299  20.812  -2.155  1.00  0.87           H  
ATOM    995  HG  SER A  63      -1.984  23.491  -1.623  1.00  0.87           H  
ATOM    996  N   THR A  64      -1.545  23.370   1.122  1.00  1.01           N  
ATOM    997  CA  THR A  64      -1.563  24.674   1.846  1.00  1.01           C  
ATOM    998  C   THR A  64      -1.263  25.930   0.975  1.00  1.01           C  
ATOM    999  O   THR A  64      -1.956  26.958   1.075  1.00  1.01           O  
ATOM   1000  CB  THR A  64      -0.554  24.710   3.033  1.00  1.01           C  
ATOM   1001  OG1 THR A  64       0.807  24.624   2.565  1.00  1.01           O  
ATOM   1002  CG2 THR A  64      -0.810  23.571   3.987  1.00  1.01           C  
ATOM   1003  H   THR A  64      -2.412  22.853   1.082  1.00  1.01           H  
ATOM   1004  HA  THR A  64      -2.565  24.792   2.248  1.00  1.01           H  
ATOM   1005  HB  THR A  64      -0.677  25.647   3.573  1.00  1.01           H  
ATOM   1006  HG1 THR A  64       0.934  23.848   1.994  1.00  1.01           H  
ATOM   1007 1HG2 THR A  64      -0.105  23.637   4.804  1.00  1.01           H  
ATOM   1008 2HG2 THR A  64      -1.826  23.639   4.373  1.00  1.01           H  
ATOM   1009 3HG2 THR A  64      -0.680  22.633   3.483  1.00  1.01           H  
ATOM   1010  N   CYS A  65      -0.252  25.796   0.113  1.00  1.15           N  
ATOM   1011  CA  CYS A  65       0.242  26.738  -0.870  1.00  1.15           C  
ATOM   1012  C   CYS A  65      -0.708  26.849  -2.041  1.00  1.15           C  
ATOM   1013  O   CYS A  65      -1.593  26.014  -2.211  1.00  1.15           O  
ATOM   1014  CB  CYS A  65       1.581  26.254  -1.409  1.00  1.15           C  
ATOM   1015  SG  CYS A  65       1.410  24.807  -2.490  1.00  1.15           S  
ATOM   1016  H   CYS A  65       0.252  24.931   0.179  1.00  1.15           H  
ATOM   1017  HA  CYS A  65       0.357  27.714  -0.401  1.00  1.15           H  
ATOM   1018 1HB  CYS A  65       2.071  27.046  -1.970  1.00  1.15           H  
ATOM   1019 2HB  CYS A  65       2.230  25.975  -0.577  1.00  1.15           H  
ATOM   1020  HG  CYS A  65       0.758  25.462  -3.476  1.00  1.15           H  
ATOM   1021  N   ASP A  66      -0.491  27.865  -2.865  1.00  1.25           N  
ATOM   1022  CA  ASP A  66      -1.323  28.108  -4.031  1.00  1.25           C  
ATOM   1023  C   ASP A  66      -1.021  27.191  -5.222  1.00  1.25           C  
ATOM   1024  O   ASP A  66       0.009  26.514  -5.280  1.00  1.25           O  
ATOM   1025  CB  ASP A  66      -1.145  29.576  -4.464  1.00  1.25           C  
ATOM   1026  CG  ASP A  66      -2.334  30.181  -5.266  1.00  1.25           C  
ATOM   1027  OD1 ASP A  66      -3.266  29.455  -5.596  1.00  1.25           O  
ATOM   1028  OD2 ASP A  66      -2.339  31.357  -5.491  1.00  1.25           O  
ATOM   1029  H   ASP A  66       0.259  28.507  -2.660  1.00  1.25           H  
ATOM   1030  HA  ASP A  66      -2.361  27.949  -3.737  1.00  1.25           H  
ATOM   1031 1HB  ASP A  66      -0.987  30.192  -3.577  1.00  1.25           H  
ATOM   1032 2HB  ASP A  66      -0.243  29.659  -5.071  1.00  1.25           H  
ATOM   1033  N   GLY A  67      -1.931  27.249  -6.193  1.00  1.29           N  
ATOM   1034  CA  GLY A  67      -1.920  26.546  -7.480  1.00  1.29           C  
ATOM   1035  C   GLY A  67      -0.559  26.096  -8.016  1.00  1.29           C  
ATOM   1036  O   GLY A  67      -0.244  24.906  -7.949  1.00  1.29           O  
ATOM   1037  H   GLY A  67      -2.718  27.869  -6.009  1.00  1.29           H  
ATOM   1038 1HA  GLY A  67      -2.550  25.670  -7.377  1.00  1.29           H  
ATOM   1039 2HA  GLY A  67      -2.411  27.171  -8.224  1.00  1.29           H  
ATOM   1040  N   PRO A  68       0.298  27.029  -8.479  1.00  1.24           N  
ATOM   1041  CA  PRO A  68       1.588  26.809  -9.128  1.00  1.24           C  
ATOM   1042  C   PRO A  68       2.642  26.126  -8.262  1.00  1.24           C  
ATOM   1043  O   PRO A  68       3.728  25.805  -8.751  1.00  1.24           O  
ATOM   1044  CB  PRO A  68       2.014  28.224  -9.519  1.00  1.24           C  
ATOM   1045  CG  PRO A  68       1.295  29.129  -8.570  1.00  1.24           C  
ATOM   1046  CD  PRO A  68      -0.034  28.474  -8.343  1.00  1.24           C  
ATOM   1047  HA  PRO A  68       1.423  26.221 -10.036  1.00  1.24           H  
ATOM   1048 1HB  PRO A  68       3.107  28.313  -9.438  1.00  1.24           H  
ATOM   1049 2HB  PRO A  68       1.757  28.409 -10.567  1.00  1.24           H  
ATOM   1050 1HG  PRO A  68       1.875  29.226  -7.639  1.00  1.24           H  
ATOM   1051 2HG  PRO A  68       1.204  30.140  -8.992  1.00  1.24           H  
ATOM   1052 1HD  PRO A  68      -0.330  28.759  -7.359  1.00  1.24           H  
ATOM   1053 2HD  PRO A  68      -0.761  28.779  -9.093  1.00  1.24           H  
ATOM   1054  N   LYS A  69       2.391  25.997  -6.963  1.00  1.15           N  
ATOM   1055  CA  LYS A  69       3.332  25.332  -6.083  1.00  1.15           C  
ATOM   1056  C   LYS A  69       2.809  23.960  -5.615  1.00  1.15           C  
ATOM   1057  O   LYS A  69       3.552  23.177  -5.004  1.00  1.15           O  
ATOM   1058  CB  LYS A  69       3.657  26.241  -4.913  1.00  1.15           C  
ATOM   1059  CG  LYS A  69       4.385  27.515  -5.304  1.00  1.15           C  
ATOM   1060  CD  LYS A  69       4.733  28.353  -4.081  1.00  1.15           C  
ATOM   1061  CE  LYS A  69       5.487  29.622  -4.472  1.00  1.15           C  
ATOM   1062  NZ  LYS A  69       5.818  30.462  -3.286  1.00  1.15           N  
ATOM   1063  H   LYS A  69       1.504  26.297  -6.559  1.00  1.15           H  
ATOM   1064  HA  LYS A  69       4.255  25.159  -6.633  1.00  1.15           H  
ATOM   1065 1HB  LYS A  69       2.727  26.550  -4.444  1.00  1.15           H  
ATOM   1066 2HB  LYS A  69       4.249  25.703  -4.173  1.00  1.15           H  
ATOM   1067 1HG  LYS A  69       5.299  27.258  -5.841  1.00  1.15           H  
ATOM   1068 2HG  LYS A  69       3.749  28.104  -5.964  1.00  1.15           H  
ATOM   1069 1HD  LYS A  69       3.816  28.628  -3.558  1.00  1.15           H  
ATOM   1070 2HD  LYS A  69       5.354  27.765  -3.403  1.00  1.15           H  
ATOM   1071 1HE  LYS A  69       6.410  29.345  -4.977  1.00  1.15           H  
ATOM   1072 2HE  LYS A  69       4.870  30.205  -5.156  1.00  1.15           H  
ATOM   1073 1HZ  LYS A  69       6.315  31.288  -3.588  1.00  1.15           H  
ATOM   1074 2HZ  LYS A  69       4.968  30.735  -2.816  1.00  1.15           H  
ATOM   1075 3HZ  LYS A  69       6.399  29.934  -2.651  1.00  1.15           H  
ATOM   1076  N   ALA A  70       1.544  23.644  -5.931  1.00  1.03           N  
ATOM   1077  CA  ALA A  70       0.923  22.395  -5.477  1.00  1.03           C  
ATOM   1078  C   ALA A  70       1.693  21.192  -5.991  1.00  1.03           C  
ATOM   1079  O   ALA A  70       1.727  20.138  -5.358  1.00  1.03           O  
ATOM   1080  CB  ALA A  70      -0.523  22.319  -5.924  1.00  1.03           C  
ATOM   1081  H   ALA A  70       0.977  24.283  -6.492  1.00  1.03           H  
ATOM   1082  HA  ALA A  70       0.957  22.378  -4.389  1.00  1.03           H  
ATOM   1083 1HB  ALA A  70      -0.973  21.401  -5.555  1.00  1.03           H  
ATOM   1084 2HB  ALA A  70      -1.066  23.179  -5.526  1.00  1.03           H  
ATOM   1085 3HB  ALA A  70      -0.574  22.336  -7.017  1.00  1.03           H  
ATOM   1086  N   GLY A  71       2.307  21.338  -7.153  1.00  0.93           N  
ATOM   1087  CA  GLY A  71       3.059  20.247  -7.729  1.00  0.93           C  
ATOM   1088  C   GLY A  71       4.441  20.087  -7.147  1.00  0.93           C  
ATOM   1089  O   GLY A  71       5.103  19.078  -7.402  1.00  0.93           O  
ATOM   1090  H   GLY A  71       2.244  22.221  -7.639  1.00  0.93           H  
ATOM   1091 1HA  GLY A  71       2.522  19.321  -7.568  1.00  0.93           H  
ATOM   1092 2HA  GLY A  71       3.125  20.383  -8.789  1.00  0.93           H  
ATOM   1093  N   THR A  72       4.875  21.027  -6.305  1.00  0.86           N  
ATOM   1094  CA  THR A  72       6.178  20.856  -5.707  1.00  0.86           C  
ATOM   1095  C   THR A  72       5.900  20.036  -4.459  1.00  0.86           C  
ATOM   1096  O   THR A  72       6.718  19.220  -4.030  1.00  0.86           O  
ATOM   1097  CB  THR A  72       6.849  22.209  -5.384  1.00  0.86           C  
ATOM   1098  OG1 THR A  72       6.102  22.931  -4.393  1.00  0.86           O  
ATOM   1099  CG2 THR A  72       6.890  23.042  -6.651  1.00  0.86           C  
ATOM   1100  H   THR A  72       4.318  21.841  -6.069  1.00  0.86           H  
ATOM   1101  HA  THR A  72       6.826  20.288  -6.373  1.00  0.86           H  
ATOM   1102  HB  THR A  72       7.861  22.045  -5.021  1.00  0.86           H  
ATOM   1103  HG1 THR A  72       5.158  22.931  -4.628  1.00  0.86           H  
ATOM   1104 1HG2 THR A  72       7.361  24.003  -6.449  1.00  0.86           H  
ATOM   1105 2HG2 THR A  72       7.459  22.510  -7.406  1.00  0.86           H  
ATOM   1106 3HG2 THR A  72       5.873  23.207  -7.011  1.00  0.86           H  
ATOM   1107  N   VAL A  73       4.663  20.168  -3.963  1.00  0.81           N  
ATOM   1108  CA  VAL A  73       4.195  19.380  -2.838  1.00  0.81           C  
ATOM   1109  C   VAL A  73       3.982  17.941  -3.265  1.00  0.81           C  
ATOM   1110  O   VAL A  73       4.469  16.994  -2.627  1.00  0.81           O  
ATOM   1111  CB  VAL A  73       2.888  19.953  -2.274  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73       2.326  19.022  -1.257  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73       3.160  21.339  -1.652  1.00  0.81           C  
ATOM   1114  H   VAL A  73       4.059  20.884  -4.363  1.00  0.81           H  
ATOM   1115  HA  VAL A  73       4.939  19.412  -2.074  1.00  0.81           H  
ATOM   1116  HB  VAL A  73       2.166  20.041  -3.056  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73       1.411  19.400  -0.884  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73       2.143  18.057  -1.728  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73       3.008  18.904  -0.443  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73       2.240  21.761  -1.248  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73       3.891  21.246  -0.848  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73       3.553  22.007  -2.423  1.00  0.81           H  
ATOM   1123  N   GLY A  74       3.283  17.784  -4.389  1.00  0.78           N  
ATOM   1124  CA  GLY A  74       3.024  16.475  -4.958  1.00  0.78           C  
ATOM   1125  C   GLY A  74       4.325  15.742  -5.271  1.00  0.78           C  
ATOM   1126  O   GLY A  74       4.554  14.637  -4.772  1.00  0.78           O  
ATOM   1127  H   GLY A  74       2.893  18.611  -4.845  1.00  0.78           H  
ATOM   1128 1HA  GLY A  74       2.430  15.888  -4.260  1.00  0.78           H  
ATOM   1129 2HA  GLY A  74       2.435  16.591  -5.868  1.00  0.78           H  
ATOM   1130  N   LYS A  75       5.189  16.364  -6.081  1.00  0.77           N  
ATOM   1131  CA  LYS A  75       6.437  15.733  -6.480  1.00  0.77           C  
ATOM   1132  C   LYS A  75       7.356  15.413  -5.312  1.00  0.77           C  
ATOM   1133  O   LYS A  75       7.917  14.316  -5.243  1.00  0.77           O  
ATOM   1134  CB  LYS A  75       7.163  16.618  -7.478  1.00  0.77           C  
ATOM   1135  CG  LYS A  75       8.432  16.038  -8.037  1.00  0.77           C  
ATOM   1136  CD  LYS A  75       8.974  16.957  -9.093  1.00  0.77           C  
ATOM   1137  CE  LYS A  75      10.207  16.404  -9.773  1.00  0.77           C  
ATOM   1138  NZ  LYS A  75      10.642  17.278 -10.891  1.00  0.77           N  
ATOM   1139  H   LYS A  75       4.986  17.293  -6.454  1.00  0.77           H  
ATOM   1140  HA  LYS A  75       6.194  14.794  -6.972  1.00  0.77           H  
ATOM   1141 1HB  LYS A  75       6.497  16.840  -8.316  1.00  0.77           H  
ATOM   1142 2HB  LYS A  75       7.405  17.571  -7.001  1.00  0.77           H  
ATOM   1143 1HG  LYS A  75       9.164  15.927  -7.240  1.00  0.77           H  
ATOM   1144 2HG  LYS A  75       8.230  15.061  -8.474  1.00  0.77           H  
ATOM   1145 1HD  LYS A  75       8.205  17.118  -9.818  1.00  0.77           H  
ATOM   1146 2HD  LYS A  75       9.219  17.918  -8.643  1.00  0.77           H  
ATOM   1147 1HE  LYS A  75      11.015  16.324  -9.050  1.00  0.77           H  
ATOM   1148 2HE  LYS A  75       9.983  15.412 -10.167  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  75      11.458  16.887 -11.336  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  75       9.872  17.338 -11.573  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  75      10.856  18.198 -10.543  1.00  0.77           H  
ATOM   1152  N   TYR A  76       7.539  16.355  -4.384  1.00  0.76           N  
ATOM   1153  CA  TYR A  76       8.434  16.093  -3.273  1.00  0.76           C  
ATOM   1154  C   TYR A  76       7.928  14.902  -2.487  1.00  0.76           C  
ATOM   1155  O   TYR A  76       8.715  14.027  -2.125  1.00  0.76           O  
ATOM   1156  CB  TYR A  76       8.567  17.288  -2.362  1.00  0.76           C  
ATOM   1157  CG  TYR A  76       9.662  17.149  -1.285  1.00  0.76           C  
ATOM   1158  CD1 TYR A  76      10.975  17.388  -1.652  1.00  0.76           C  
ATOM   1159  CD2 TYR A  76       9.374  16.813   0.034  1.00  0.76           C  
ATOM   1160  CE1 TYR A  76      11.988  17.302  -0.721  1.00  0.76           C  
ATOM   1161  CE2 TYR A  76      10.393  16.739   0.972  1.00  0.76           C  
ATOM   1162  CZ  TYR A  76      11.696  16.981   0.597  1.00  0.76           C  
ATOM   1163  OH  TYR A  76      12.731  16.907   1.516  1.00  0.76           O  
ATOM   1164  H   TYR A  76       7.080  17.264  -4.434  1.00  0.76           H  
ATOM   1165  HA  TYR A  76       9.417  15.844  -3.667  1.00  0.76           H  
ATOM   1166 1HB  TYR A  76       8.784  18.175  -2.953  1.00  0.76           H  
ATOM   1167 2HB  TYR A  76       7.610  17.447  -1.871  1.00  0.76           H  
ATOM   1168  HD1 TYR A  76      11.208  17.650  -2.684  1.00  0.76           H  
ATOM   1169  HD2 TYR A  76       8.361  16.618   0.335  1.00  0.76           H  
ATOM   1170  HE1 TYR A  76      13.018  17.495  -1.020  1.00  0.76           H  
ATOM   1171  HE2 TYR A  76      10.168  16.492   2.006  1.00  0.76           H  
ATOM   1172  HH  TYR A  76      12.386  16.665   2.409  1.00  0.76           H  
ATOM   1173  N   SER A  77       6.614  14.865  -2.210  1.00  0.76           N  
ATOM   1174  CA  SER A  77       6.036  13.776  -1.438  1.00  0.76           C  
ATOM   1175  C   SER A  77       6.286  12.442  -2.139  1.00  0.76           C  
ATOM   1176  O   SER A  77       6.628  11.450  -1.483  1.00  0.76           O  
ATOM   1177  CB  SER A  77       4.545  13.999  -1.273  1.00  0.76           C  
ATOM   1178  OG  SER A  77       4.300  15.162  -0.541  1.00  0.76           O  
ATOM   1179  H   SER A  77       5.992  15.612  -2.527  1.00  0.76           H  
ATOM   1180  HA  SER A  77       6.510  13.754  -0.457  1.00  0.76           H  
ATOM   1181 1HB  SER A  77       4.077  14.081  -2.251  1.00  0.76           H  
ATOM   1182 2HB  SER A  77       4.103  13.145  -0.767  1.00  0.76           H  
ATOM   1183  HG  SER A  77       4.488  15.898  -1.179  1.00  0.76           H  
ATOM   1184  N   LEU A  78       6.164  12.413  -3.477  1.00  0.76           N  
ATOM   1185  CA  LEU A  78       6.418  11.175  -4.211  1.00  0.76           C  
ATOM   1186  C   LEU A  78       7.876  10.734  -4.061  1.00  0.76           C  
ATOM   1187  O   LEU A  78       8.182   9.557  -3.828  1.00  0.76           O  
ATOM   1188  CB  LEU A  78       6.181  11.362  -5.726  1.00  0.76           C  
ATOM   1189  CG  LEU A  78       4.750  11.584  -6.236  1.00  0.76           C  
ATOM   1190  CD1 LEU A  78       4.808  11.905  -7.731  1.00  0.76           C  
ATOM   1191  CD2 LEU A  78       3.925  10.371  -6.011  1.00  0.76           C  
ATOM   1192  H   LEU A  78       5.860  13.252  -3.978  1.00  0.76           H  
ATOM   1193  HA  LEU A  78       5.767  10.401  -3.823  1.00  0.76           H  
ATOM   1194 1HB  LEU A  78       6.767  12.213  -6.055  1.00  0.76           H  
ATOM   1195 2HB  LEU A  78       6.566  10.479  -6.234  1.00  0.76           H  
ATOM   1196  HG  LEU A  78       4.304  12.419  -5.718  1.00  0.76           H  
ATOM   1197 1HD1 LEU A  78       3.809  12.072  -8.113  1.00  0.76           H  
ATOM   1198 2HD1 LEU A  78       5.406  12.793  -7.889  1.00  0.76           H  
ATOM   1199 3HD1 LEU A  78       5.258  11.066  -8.256  1.00  0.76           H  
ATOM   1200 1HD2 LEU A  78       2.955  10.568  -6.384  1.00  0.76           H  
ATOM   1201 2HD2 LEU A  78       4.344   9.538  -6.543  1.00  0.76           H  
ATOM   1202 3HD2 LEU A  78       3.877  10.146  -4.953  1.00  0.76           H  
ATOM   1203  N   ARG A  79       8.797  11.699  -4.131  1.00  0.77           N  
ATOM   1204  CA  ARG A  79      10.217  11.383  -4.041  1.00  0.77           C  
ATOM   1205  C   ARG A  79      10.639  10.956  -2.641  1.00  0.77           C  
ATOM   1206  O   ARG A  79      11.412  10.013  -2.471  1.00  0.77           O  
ATOM   1207  CB  ARG A  79      11.036  12.598  -4.441  1.00  0.77           C  
ATOM   1208  CG  ARG A  79      10.968  12.971  -5.913  1.00  0.77           C  
ATOM   1209  CD  ARG A  79      11.637  14.272  -6.169  1.00  0.77           C  
ATOM   1210  NE  ARG A  79      13.079  14.212  -5.946  1.00  0.77           N  
ATOM   1211  CZ  ARG A  79      13.876  15.289  -5.783  1.00  0.77           C  
ATOM   1212  NH1 ARG A  79      13.361  16.500  -5.807  1.00  0.77           N  
ATOM   1213  NH2 ARG A  79      15.176  15.128  -5.596  1.00  0.77           N  
ATOM   1214  H   ARG A  79       8.503  12.663  -4.305  1.00  0.77           H  
ATOM   1215  HA  ARG A  79      10.428  10.568  -4.732  1.00  0.77           H  
ATOM   1216 1HB  ARG A  79      10.688  13.462  -3.873  1.00  0.77           H  
ATOM   1217 2HB  ARG A  79      12.080  12.434  -4.181  1.00  0.77           H  
ATOM   1218 1HG  ARG A  79      11.461  12.204  -6.508  1.00  0.77           H  
ATOM   1219 2HG  ARG A  79       9.924  13.054  -6.218  1.00  0.77           H  
ATOM   1220 1HD  ARG A  79      11.464  14.567  -7.200  1.00  0.77           H  
ATOM   1221 2HD  ARG A  79      11.217  15.026  -5.501  1.00  0.77           H  
ATOM   1222  HE  ARG A  79      13.513  13.298  -5.920  1.00  0.77           H  
ATOM   1223 1HH1 ARG A  79      12.369  16.623  -5.944  1.00  0.77           H  
ATOM   1224 2HH1 ARG A  79      13.959  17.305  -5.685  1.00  0.77           H  
ATOM   1225 1HH2 ARG A  79      15.573  14.199  -5.577  1.00  0.77           H  
ATOM   1226 2HH2 ARG A  79      15.772  15.934  -5.474  1.00  0.77           H  
ATOM   1227  N   LYS A  80      10.104  11.637  -1.636  1.00  0.78           N  
ATOM   1228  CA  LYS A  80      10.439  11.388  -0.244  1.00  0.78           C  
ATOM   1229  C   LYS A  80       9.987  10.020   0.236  1.00  0.78           C  
ATOM   1230  O   LYS A  80      10.725   9.317   0.929  1.00  0.78           O  
ATOM   1231  CB  LYS A  80       9.828  12.472   0.646  1.00  0.78           C  
ATOM   1232  CG  LYS A  80      10.148  12.318   2.129  1.00  0.78           C  
ATOM   1233  CD  LYS A  80       9.587  13.472   2.939  1.00  0.78           C  
ATOM   1234  CE  LYS A  80       9.817  13.280   4.430  1.00  0.78           C  
ATOM   1235  NZ  LYS A  80      11.274  13.353   4.778  1.00  0.78           N  
ATOM   1236  H   LYS A  80       9.461  12.394  -1.848  1.00  0.78           H  
ATOM   1237  HA  LYS A  80      11.522  11.432  -0.145  1.00  0.78           H  
ATOM   1238 1HB  LYS A  80      10.184  13.452   0.320  1.00  0.78           H  
ATOM   1239 2HB  LYS A  80       8.746  12.468   0.524  1.00  0.78           H  
ATOM   1240 1HG  LYS A  80       9.715  11.382   2.494  1.00  0.78           H  
ATOM   1241 2HG  LYS A  80      11.227  12.279   2.267  1.00  0.78           H  
ATOM   1242 1HD  LYS A  80      10.094  14.376   2.641  1.00  0.78           H  
ATOM   1243 2HD  LYS A  80       8.522  13.582   2.737  1.00  0.78           H  
ATOM   1244 1HE  LYS A  80       9.287  14.059   4.975  1.00  0.78           H  
ATOM   1245 2HE  LYS A  80       9.428  12.308   4.730  1.00  0.78           H  
ATOM   1246 1HZ  LYS A  80      11.398  13.231   5.770  1.00  0.78           H  
ATOM   1247 2HZ  LYS A  80      11.782  12.637   4.287  1.00  0.78           H  
ATOM   1248 3HZ  LYS A  80      11.652  14.285   4.505  1.00  0.78           H  
ATOM   1249  N   HIS A  81       8.768   9.641  -0.128  1.00  0.80           N  
ATOM   1250  CA  HIS A  81       8.185   8.404   0.353  1.00  0.80           C  
ATOM   1251  C   HIS A  81       8.251   7.223  -0.621  1.00  0.80           C  
ATOM   1252  O   HIS A  81       7.718   6.144  -0.321  1.00  0.80           O  
ATOM   1253  CB  HIS A  81       6.746   8.714   0.745  1.00  0.80           C  
ATOM   1254  CG  HIS A  81       6.675   9.626   1.937  1.00  0.80           C  
ATOM   1255  ND1 HIS A  81       6.797   9.165   3.233  1.00  0.80           N  
ATOM   1256  CD2 HIS A  81       6.539  10.970   2.029  1.00  0.80           C  
ATOM   1257  CE1 HIS A  81       6.709  10.188   4.070  1.00  0.80           C  
ATOM   1258  NE2 HIS A  81       6.552  11.290   3.365  1.00  0.80           N  
ATOM   1259  H   HIS A  81       8.195  10.255  -0.714  1.00  0.80           H  
ATOM   1260  HA  HIS A  81       8.714   8.102   1.255  1.00  0.80           H  
ATOM   1261 1HB  HIS A  81       6.240   9.201  -0.090  1.00  0.80           H  
ATOM   1262 2HB  HIS A  81       6.216   7.805   0.966  1.00  0.80           H  
ATOM   1263  HD2 HIS A  81       6.434  11.665   1.196  1.00  0.80           H  
ATOM   1264  HE1 HIS A  81       6.763  10.130   5.156  1.00  0.80           H  
ATOM   1265  HE2 HIS A  81       6.461  12.221   3.741  1.00  0.80           H  
ATOM   1266  N   ASN A  82       8.982   7.388  -1.730  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       9.139   6.356  -2.766  1.00  0.81           C  
ATOM   1268  C   ASN A  82       7.804   5.865  -3.340  1.00  0.81           C  
ATOM   1269  O   ASN A  82       7.553   4.661  -3.437  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       9.966   5.191  -2.247  1.00  0.81           C  
ATOM   1271  CG  ASN A  82      11.379   5.593  -1.900  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82      12.075   6.234  -2.697  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82      11.812   5.229  -0.719  1.00  0.81           N  
ATOM   1274  H   ASN A  82       9.420   8.290  -1.886  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       9.685   6.809  -3.597  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       9.499   4.752  -1.369  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82      10.005   4.415  -3.011  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82      12.739   5.472  -0.431  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82      11.217   4.714  -0.105  1.00  0.81           H  
ATOM   1280  N   ILE A  83       6.946   6.815  -3.698  1.00  0.82           N  
ATOM   1281  CA  ILE A  83       5.630   6.531  -4.259  1.00  0.82           C  
ATOM   1282  C   ILE A  83       5.646   6.873  -5.743  1.00  0.82           C  
ATOM   1283  O   ILE A  83       6.072   7.956  -6.122  1.00  0.82           O  
ATOM   1284  CB  ILE A  83       4.554   7.373  -3.551  1.00  0.82           C  
ATOM   1285  CG1 ILE A  83       4.540   7.060  -2.107  1.00  0.82           C  
ATOM   1286  CG2 ILE A  83       3.172   7.141  -4.137  1.00  0.82           C  
ATOM   1287  CD1 ILE A  83       3.687   7.998  -1.311  1.00  0.82           C  
ATOM   1288  H   ILE A  83       7.247   7.787  -3.607  1.00  0.82           H  
ATOM   1289  HA  ILE A  83       5.404   5.473  -4.139  1.00  0.82           H  
ATOM   1290  HB  ILE A  83       4.805   8.406  -3.648  1.00  0.82           H  
ATOM   1291 1HG1 ILE A  83       4.179   6.048  -1.974  1.00  0.82           H  
ATOM   1292 2HG1 ILE A  83       5.552   7.120  -1.733  1.00  0.82           H  
ATOM   1293 1HG2 ILE A  83       2.445   7.754  -3.619  1.00  0.82           H  
ATOM   1294 2HG2 ILE A  83       3.172   7.402  -5.185  1.00  0.82           H  
ATOM   1295 3HG2 ILE A  83       2.904   6.095  -4.022  1.00  0.82           H  
ATOM   1296 1HD1 ILE A  83       3.714   7.744  -0.259  1.00  0.82           H  
ATOM   1297 2HD1 ILE A  83       4.054   9.018  -1.443  1.00  0.82           H  
ATOM   1298 3HD1 ILE A  83       2.672   7.917  -1.665  1.00  0.82           H  
ATOM   1299  N   ASP A  84       5.250   5.948  -6.603  1.00  0.82           N  
ATOM   1300  CA  ASP A  84       5.265   6.277  -8.024  1.00  0.82           C  
ATOM   1301  C   ASP A  84       4.056   7.146  -8.373  1.00  0.82           C  
ATOM   1302  O   ASP A  84       3.084   7.219  -7.629  1.00  0.82           O  
ATOM   1303  CB  ASP A  84       5.335   5.002  -8.877  1.00  0.82           C  
ATOM   1304  CG  ASP A  84       5.808   5.232 -10.371  1.00  0.82           C  
ATOM   1305  OD1 ASP A  84       5.963   6.378 -10.777  1.00  0.82           O  
ATOM   1306  OD2 ASP A  84       6.001   4.258 -11.060  1.00  0.82           O  
ATOM   1307  H   ASP A  84       4.930   5.050  -6.274  1.00  0.82           H  
ATOM   1308  HA  ASP A  84       6.164   6.860  -8.234  1.00  0.82           H  
ATOM   1309 1HB  ASP A  84       6.034   4.306  -8.411  1.00  0.82           H  
ATOM   1310 2HB  ASP A  84       4.369   4.522  -8.875  1.00  0.82           H  
ATOM   1311  N   ARG A  85       4.082   7.746  -9.548  1.00  0.81           N  
ATOM   1312  CA  ARG A  85       3.010   8.632 -10.002  1.00  0.81           C  
ATOM   1313  C   ARG A  85       1.683   7.881 -10.143  1.00  0.81           C  
ATOM   1314  O   ARG A  85       0.618   8.403  -9.829  1.00  0.81           O  
ATOM   1315  CB  ARG A  85       3.422   9.217 -11.339  1.00  0.81           C  
ATOM   1316  CG  ARG A  85       4.609  10.186 -11.261  1.00  0.81           C  
ATOM   1317  CD  ARG A  85       5.086  10.507 -12.613  1.00  0.81           C  
ATOM   1318  NE  ARG A  85       6.279  11.356 -12.646  1.00  0.81           N  
ATOM   1319  CZ  ARG A  85       7.534  10.932 -12.510  1.00  0.81           C  
ATOM   1320  NH1 ARG A  85       7.816   9.665 -12.267  1.00  0.81           N  
ATOM   1321  NH2 ARG A  85       8.479  11.833 -12.632  1.00  0.81           N  
ATOM   1322  H   ARG A  85       4.901   7.585 -10.131  1.00  0.81           H  
ATOM   1323  HA  ARG A  85       2.890   9.437  -9.275  1.00  0.81           H  
ATOM   1324 1HB  ARG A  85       3.699   8.409 -12.017  1.00  0.81           H  
ATOM   1325 2HB  ARG A  85       2.580   9.749 -11.785  1.00  0.81           H  
ATOM   1326 1HG  ARG A  85       4.299  11.107 -10.769  1.00  0.81           H  
ATOM   1327 2HG  ARG A  85       5.423   9.721 -10.699  1.00  0.81           H  
ATOM   1328 1HD  ARG A  85       5.313   9.583 -13.141  1.00  0.81           H  
ATOM   1329 2HD  ARG A  85       4.294  11.029 -13.129  1.00  0.81           H  
ATOM   1330  HE  ARG A  85       6.184  12.354 -12.873  1.00  0.81           H  
ATOM   1331 1HH1 ARG A  85       7.067   8.983 -12.178  1.00  0.81           H  
ATOM   1332 2HH1 ARG A  85       8.774   9.370 -12.168  1.00  0.81           H  
ATOM   1333 1HH2 ARG A  85       8.186  12.800 -12.848  1.00  0.81           H  
ATOM   1334 2HH2 ARG A  85       9.451  11.580 -12.545  1.00  0.81           H  
ATOM   1335  N   LYS A  86       1.757   6.614 -10.533  1.00  0.79           N  
ATOM   1336  CA  LYS A  86       0.573   5.773 -10.703  1.00  0.79           C  
ATOM   1337  C   LYS A  86      -0.147   5.496  -9.382  1.00  0.79           C  
ATOM   1338  O   LYS A  86      -1.284   5.034  -9.372  1.00  0.79           O  
ATOM   1339  CB  LYS A  86       0.942   4.461 -11.392  1.00  0.79           C  
ATOM   1340  CG  LYS A  86       1.805   3.534 -10.567  1.00  0.79           C  
ATOM   1341  CD  LYS A  86       2.184   2.287 -11.350  1.00  0.79           C  
ATOM   1342  CE  LYS A  86       3.044   1.349 -10.519  1.00  0.79           C  
ATOM   1343  NZ  LYS A  86       3.460   0.147 -11.298  1.00  0.79           N  
ATOM   1344  H   LYS A  86       2.670   6.231 -10.745  1.00  0.79           H  
ATOM   1345  HA  LYS A  86      -0.128   6.306 -11.348  1.00  0.79           H  
ATOM   1346 1HB  LYS A  86       0.031   3.922 -11.654  1.00  0.79           H  
ATOM   1347 2HB  LYS A  86       1.476   4.676 -12.317  1.00  0.79           H  
ATOM   1348 1HG  LYS A  86       2.706   4.059 -10.291  1.00  0.79           H  
ATOM   1349 2HG  LYS A  86       1.278   3.243  -9.659  1.00  0.79           H  
ATOM   1350 1HD  LYS A  86       1.281   1.764 -11.663  1.00  0.79           H  
ATOM   1351 2HD  LYS A  86       2.745   2.579 -12.239  1.00  0.79           H  
ATOM   1352 1HE  LYS A  86       3.936   1.885 -10.189  1.00  0.79           H  
ATOM   1353 2HE  LYS A  86       2.480   1.030  -9.642  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  86       4.031  -0.449 -10.718  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  86       2.642  -0.362 -11.603  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  86       3.993   0.445 -12.103  1.00  0.79           H  
ATOM   1357  N   ASN A  87       0.539   5.726  -8.264  1.00  0.75           N  
ATOM   1358  CA  ASN A  87      -0.009   5.492  -6.949  1.00  0.75           C  
ATOM   1359  C   ASN A  87      -0.494   6.799  -6.319  1.00  0.75           C  
ATOM   1360  O   ASN A  87      -0.844   6.833  -5.131  1.00  0.75           O  
ATOM   1361  CB  ASN A  87       1.034   4.812  -6.094  1.00  0.75           C  
ATOM   1362  CG  ASN A  87       1.328   3.397  -6.540  1.00  0.75           C  
ATOM   1363  OD1 ASN A  87       0.434   2.659  -6.977  1.00  0.75           O  
ATOM   1364  ND2 ASN A  87       2.569   2.992  -6.427  1.00  0.75           N  
ATOM   1365  H   ASN A  87       1.470   6.134  -8.304  1.00  0.75           H  
ATOM   1366  HA  ASN A  87      -0.872   4.832  -7.039  1.00  0.75           H  
ATOM   1367 1HB  ASN A  87       1.957   5.376  -6.181  1.00  0.75           H  
ATOM   1368 2HB  ASN A  87       0.758   4.832  -5.067  1.00  0.75           H  
ATOM   1369 1HD2 ASN A  87       2.817   2.064  -6.698  1.00  0.75           H  
ATOM   1370 2HD2 ASN A  87       3.266   3.596  -6.052  1.00  0.75           H  
ATOM   1371  N   GLN A  88      -0.535   7.864  -7.130  1.00  0.72           N  
ATOM   1372  CA  GLN A  88      -0.984   9.170  -6.680  1.00  0.72           C  
ATOM   1373  C   GLN A  88      -2.359   9.570  -7.181  1.00  0.72           C  
ATOM   1374  O   GLN A  88      -2.687   9.445  -8.373  1.00  0.72           O  
ATOM   1375  CB  GLN A  88       0.002  10.262  -7.064  1.00  0.72           C  
ATOM   1376  CG  GLN A  88      -0.441  11.686  -6.608  1.00  0.72           C  
ATOM   1377  CD  GLN A  88       0.543  12.807  -6.912  1.00  0.72           C  
ATOM   1378  OE1 GLN A  88       1.447  12.709  -7.734  1.00  0.72           O  
ATOM   1379  NE2 GLN A  88       0.359  13.912  -6.225  1.00  0.72           N  
ATOM   1380  H   GLN A  88      -0.222   7.785  -8.097  1.00  0.72           H  
ATOM   1381  HA  GLN A  88      -1.027   9.144  -5.597  1.00  0.72           H  
ATOM   1382 1HB  GLN A  88       0.918  10.036  -6.578  1.00  0.72           H  
ATOM   1383 2HB  GLN A  88       0.186  10.229  -8.114  1.00  0.72           H  
ATOM   1384 1HG  GLN A  88      -1.362  11.934  -7.121  1.00  0.72           H  
ATOM   1385 2HG  GLN A  88      -0.620  11.668  -5.531  1.00  0.72           H  
ATOM   1386 1HE2 GLN A  88       0.974  14.686  -6.350  1.00  0.72           H  
ATOM   1387 2HE2 GLN A  88      -0.383  13.960  -5.554  1.00  0.72           H  
ATOM   1388  N   LEU A  89      -3.126  10.105  -6.241  1.00  0.69           N  
ATOM   1389  CA  LEU A  89      -4.446  10.634  -6.478  1.00  0.69           C  
ATOM   1390  C   LEU A  89      -4.507  12.061  -5.944  1.00  0.69           C  
ATOM   1391  O   LEU A  89      -4.003  12.353  -4.859  1.00  0.69           O  
ATOM   1392  CB  LEU A  89      -5.511   9.753  -5.799  1.00  0.69           C  
ATOM   1393  CG  LEU A  89      -6.979  10.186  -6.009  1.00  0.69           C  
ATOM   1394  CD1 LEU A  89      -7.877   8.941  -5.998  1.00  0.69           C  
ATOM   1395  CD2 LEU A  89      -7.376  11.148  -4.898  1.00  0.69           C  
ATOM   1396  H   LEU A  89      -2.758  10.131  -5.290  1.00  0.69           H  
ATOM   1397  HA  LEU A  89      -4.624  10.649  -7.542  1.00  0.69           H  
ATOM   1398 1HB  LEU A  89      -5.408   8.737  -6.179  1.00  0.69           H  
ATOM   1399 2HB  LEU A  89      -5.315   9.740  -4.727  1.00  0.69           H  
ATOM   1400  HG  LEU A  89      -7.087  10.682  -6.980  1.00  0.69           H  
ATOM   1401 1HD1 LEU A  89      -8.914   9.238  -6.149  1.00  0.69           H  
ATOM   1402 2HD1 LEU A  89      -7.572   8.267  -6.802  1.00  0.69           H  
ATOM   1403 3HD1 LEU A  89      -7.783   8.427  -5.040  1.00  0.69           H  
ATOM   1404 1HD2 LEU A  89      -8.412  11.457  -5.032  1.00  0.69           H  
ATOM   1405 2HD2 LEU A  89      -7.258  10.646  -3.956  1.00  0.69           H  
ATOM   1406 3HD2 LEU A  89      -6.744  12.018  -4.912  1.00  0.69           H  
ATOM   1407  N   VAL A  90      -5.076  12.945  -6.735  1.00  0.67           N  
ATOM   1408  CA  VAL A  90      -5.220  14.338  -6.360  1.00  0.67           C  
ATOM   1409  C   VAL A  90      -6.675  14.730  -6.229  1.00  0.67           C  
ATOM   1410  O   VAL A  90      -7.497  14.365  -7.075  1.00  0.67           O  
ATOM   1411  CB  VAL A  90      -4.527  15.222  -7.387  1.00  0.67           C  
ATOM   1412  CG1 VAL A  90      -4.747  16.674  -7.068  1.00  0.67           C  
ATOM   1413  CG2 VAL A  90      -3.064  14.919  -7.366  1.00  0.67           C  
ATOM   1414  H   VAL A  90      -5.422  12.623  -7.638  1.00  0.67           H  
ATOM   1415  HA  VAL A  90      -4.733  14.489  -5.399  1.00  0.67           H  
ATOM   1416  HB  VAL A  90      -4.927  15.011  -8.353  1.00  0.67           H  
ATOM   1417 1HG1 VAL A  90      -4.247  17.276  -7.803  1.00  0.67           H  
ATOM   1418 2HG1 VAL A  90      -5.809  16.901  -7.083  1.00  0.67           H  
ATOM   1419 3HG1 VAL A  90      -4.343  16.893  -6.076  1.00  0.67           H  
ATOM   1420 1HG2 VAL A  90      -2.574  15.528  -8.106  1.00  0.67           H  
ATOM   1421 2HG2 VAL A  90      -2.664  15.134  -6.391  1.00  0.67           H  
ATOM   1422 3HG2 VAL A  90      -2.907  13.878  -7.585  1.00  0.67           H  
ATOM   1423  N   ILE A  91      -6.997  15.438  -5.150  1.00  0.67           N  
ATOM   1424  CA  ILE A  91      -8.361  15.871  -4.937  1.00  0.67           C  
ATOM   1425  C   ILE A  91      -8.451  17.361  -5.272  1.00  0.67           C  
ATOM   1426  O   ILE A  91      -7.797  18.228  -4.660  1.00  0.67           O  
ATOM   1427  CB  ILE A  91      -8.818  15.617  -3.500  1.00  0.67           C  
ATOM   1428  CG1 ILE A  91      -8.645  14.157  -3.181  1.00  0.67           C  
ATOM   1429  CG2 ILE A  91     -10.294  15.992  -3.390  1.00  0.67           C  
ATOM   1430  CD1 ILE A  91      -8.778  13.865  -1.754  1.00  0.67           C  
ATOM   1431  H   ILE A  91      -6.267  15.693  -4.493  1.00  0.67           H  
ATOM   1432  HA  ILE A  91      -9.013  15.318  -5.599  1.00  0.67           H  
ATOM   1433  HB  ILE A  91      -8.242  16.198  -2.804  1.00  0.67           H  
ATOM   1434 1HG1 ILE A  91      -9.379  13.575  -3.734  1.00  0.67           H  
ATOM   1435 2HG1 ILE A  91      -7.650  13.850  -3.491  1.00  0.67           H  
ATOM   1436 1HG2 ILE A  91     -10.654  15.815  -2.377  1.00  0.67           H  
ATOM   1437 2HG2 ILE A  91     -10.408  17.032  -3.637  1.00  0.67           H  
ATOM   1438 3HG2 ILE A  91     -10.869  15.396  -4.095  1.00  0.67           H  
ATOM   1439 1HD1 ILE A  91      -8.612  12.823  -1.607  1.00  0.67           H  
ATOM   1440 2HD1 ILE A  91      -8.029  14.425  -1.215  1.00  0.67           H  
ATOM   1441 3HD1 ILE A  91      -9.772  14.143  -1.402  1.00  0.67           H  
ATOM   1442  N   GLY A  92      -9.241  17.647  -6.285  1.00  0.69           N  
ATOM   1443  CA  GLY A  92      -9.383  18.997  -6.777  1.00  0.69           C  
ATOM   1444  C   GLY A  92     -10.833  19.374  -6.875  1.00  0.69           C  
ATOM   1445  O   GLY A  92     -11.704  18.724  -6.294  1.00  0.69           O  
ATOM   1446  H   GLY A  92      -9.763  16.884  -6.720  1.00  0.69           H  
ATOM   1447 1HA  GLY A  92      -8.869  19.694  -6.119  1.00  0.69           H  
ATOM   1448 2HA  GLY A  92      -8.922  19.080  -7.759  1.00  0.69           H  
ATOM   1449  N   THR A  93     -11.075  20.456  -7.581  1.00  0.71           N  
ATOM   1450  CA  THR A  93     -12.401  20.996  -7.757  1.00  0.71           C  
ATOM   1451  C   THR A  93     -12.636  21.365  -9.207  1.00  0.71           C  
ATOM   1452  O   THR A  93     -11.675  21.564  -9.960  1.00  0.71           O  
ATOM   1453  CB  THR A  93     -12.577  22.261  -6.900  1.00  0.71           C  
ATOM   1454  OG1 THR A  93     -11.695  23.287  -7.384  1.00  0.71           O  
ATOM   1455  CG2 THR A  93     -12.242  21.994  -5.463  1.00  0.71           C  
ATOM   1456  H   THR A  93     -10.300  20.925  -8.019  1.00  0.71           H  
ATOM   1457  HA  THR A  93     -13.125  20.247  -7.467  1.00  0.71           H  
ATOM   1458  HB  THR A  93     -13.598  22.587  -6.964  1.00  0.71           H  
ATOM   1459  HG1 THR A  93     -11.965  24.131  -7.022  1.00  0.71           H  
ATOM   1460 1HG2 THR A  93     -12.378  22.913  -4.894  1.00  0.71           H  
ATOM   1461 2HG2 THR A  93     -12.902  21.211  -5.087  1.00  0.71           H  
ATOM   1462 3HG2 THR A  93     -11.211  21.675  -5.371  1.00  0.71           H  
ATOM   1463  N   GLY A  94     -13.887  21.590  -9.576  1.00  0.75           N  
ATOM   1464  CA  GLY A  94     -14.076  22.140 -10.909  1.00  0.75           C  
ATOM   1465  C   GLY A  94     -15.500  22.576 -11.266  1.00  0.75           C  
ATOM   1466  O   GLY A  94     -16.484  22.169 -10.628  1.00  0.75           O  
ATOM   1467  H   GLY A  94     -14.649  21.368  -8.931  1.00  0.75           H  
ATOM   1468 1HA  GLY A  94     -13.393  22.978 -10.996  1.00  0.75           H  
ATOM   1469 2HA  GLY A  94     -13.744  21.394 -11.633  1.00  0.75           H  
ATOM   1470  N   PRO A  95     -15.601  23.421 -12.305  1.00  0.78           N  
ATOM   1471  CA  PRO A  95     -16.800  23.976 -12.859  1.00  0.78           C  
ATOM   1472  C   PRO A  95     -17.480  22.930 -13.700  1.00  0.78           C  
ATOM   1473  O   PRO A  95     -16.833  21.986 -14.144  1.00  0.78           O  
ATOM   1474  CB  PRO A  95     -16.278  25.127 -13.718  1.00  0.78           C  
ATOM   1475  CG  PRO A  95     -14.929  24.638 -14.196  1.00  0.78           C  
ATOM   1476  CD  PRO A  95     -14.369  23.853 -13.039  1.00  0.78           C  
ATOM   1477  HA  PRO A  95     -17.444  24.328 -12.045  1.00  0.78           H  
ATOM   1478 1HB  PRO A  95     -16.982  25.331 -14.540  1.00  0.78           H  
ATOM   1479 2HB  PRO A  95     -16.213  26.044 -13.114  1.00  0.78           H  
ATOM   1480 1HG  PRO A  95     -15.056  24.015 -15.099  1.00  0.78           H  
ATOM   1481 2HG  PRO A  95     -14.290  25.479 -14.485  1.00  0.78           H  
ATOM   1482 1HD  PRO A  95     -13.798  22.990 -13.427  1.00  0.78           H  
ATOM   1483 2HD  PRO A  95     -13.753  24.531 -12.449  1.00  0.78           H  
ATOM   1484  N   ASN A  96     -18.762  23.132 -13.953  1.00  0.81           N  
ATOM   1485  CA  ASN A  96     -19.581  22.314 -14.858  1.00  0.81           C  
ATOM   1486  C   ASN A  96     -19.860  20.903 -14.318  1.00  0.81           C  
ATOM   1487  O   ASN A  96     -20.448  20.070 -15.007  1.00  0.81           O  
ATOM   1488  CB  ASN A  96     -18.887  22.178 -16.216  1.00  0.81           C  
ATOM   1489  CG  ASN A  96     -18.529  23.505 -16.859  1.00  0.81           C  
ATOM   1490  OD1 ASN A  96     -19.310  24.460 -16.802  1.00  0.81           O  
ATOM   1491  ND2 ASN A  96     -17.362  23.583 -17.473  1.00  0.81           N  
ATOM   1492  H   ASN A  96     -19.199  23.910 -13.465  1.00  0.81           H  
ATOM   1493  HA  ASN A  96     -20.544  22.810 -14.988  1.00  0.81           H  
ATOM   1494 1HB  ASN A  96     -17.998  21.555 -16.153  1.00  0.81           H  
ATOM   1495 2HB  ASN A  96     -19.567  21.663 -16.891  1.00  0.81           H  
ATOM   1496 1HD2 ASN A  96     -17.087  24.436 -17.912  1.00  0.81           H  
ATOM   1497 2HD2 ASN A  96     -16.725  22.776 -17.518  1.00  0.81           H  
ATOM   1498  N   LEU A  97     -19.479  20.661 -13.071  1.00  0.83           N  
ATOM   1499  CA  LEU A  97     -19.675  19.384 -12.396  1.00  0.83           C  
ATOM   1500  C   LEU A  97     -20.827  19.321 -11.382  1.00  0.83           C  
ATOM   1501  O   LEU A  97     -21.084  18.253 -10.830  1.00  0.83           O  
ATOM   1502  CB  LEU A  97     -18.373  19.022 -11.696  1.00  0.83           C  
ATOM   1503  CG  LEU A  97     -17.169  18.804 -12.575  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97     -15.933  18.529 -11.692  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97     -17.459  17.663 -13.502  1.00  0.83           C  
ATOM   1506  H   LEU A  97     -18.987  21.396 -12.585  1.00  0.83           H  
ATOM   1507  HA  LEU A  97     -19.872  18.636 -13.162  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97     -18.117  19.870 -11.109  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97     -18.519  18.154 -11.052  1.00  0.83           H  
ATOM   1510  HG  LEU A  97     -16.968  19.699 -13.158  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97     -15.054  18.375 -12.325  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97     -15.755  19.382 -11.036  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97     -16.101  17.637 -11.085  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97     -16.612  17.507 -14.136  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97     -17.656  16.764 -12.922  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97     -18.332  17.903 -14.112  1.00  0.83           H  
ATOM   1517  N   GLU A  98     -21.507  20.452 -11.146  1.00  0.83           N  
ATOM   1518  CA  GLU A  98     -22.578  20.575 -10.133  1.00  0.83           C  
ATOM   1519  C   GLU A  98     -22.037  20.368  -8.704  1.00  0.83           C  
ATOM   1520  O   GLU A  98     -21.186  19.517  -8.486  1.00  0.83           O  
ATOM   1521  CB  GLU A  98     -23.750  19.626 -10.437  1.00  0.83           C  
ATOM   1522  CG  GLU A  98     -24.482  20.005 -11.701  1.00  0.83           C  
ATOM   1523  CD  GLU A  98     -25.159  21.350 -11.581  1.00  0.83           C  
ATOM   1524  OE1 GLU A  98     -25.896  21.543 -10.641  1.00  0.83           O  
ATOM   1525  OE2 GLU A  98     -24.912  22.193 -12.414  1.00  0.83           O  
ATOM   1526  H   GLU A  98     -21.256  21.261 -11.695  1.00  0.83           H  
ATOM   1527  HA  GLU A  98     -22.972  21.580 -10.214  1.00  0.83           H  
ATOM   1528 1HB  GLU A  98     -23.418  18.603 -10.535  1.00  0.83           H  
ATOM   1529 2HB  GLU A  98     -24.467  19.641  -9.622  1.00  0.83           H  
ATOM   1530 1HG  GLU A  98     -23.769  20.037 -12.526  1.00  0.83           H  
ATOM   1531 2HG  GLU A  98     -25.226  19.243 -11.926  1.00  0.83           H  
ATOM   1532  N   PRO A  99     -22.504  21.131  -7.698  1.00  0.81           N  
ATOM   1533  CA  PRO A  99     -21.999  21.098  -6.332  1.00  0.81           C  
ATOM   1534  C   PRO A  99     -22.134  19.745  -5.648  1.00  0.81           C  
ATOM   1535  O   PRO A  99     -21.417  19.454  -4.705  1.00  0.81           O  
ATOM   1536  CB  PRO A  99     -22.867  22.157  -5.634  1.00  0.81           C  
ATOM   1537  CG  PRO A  99     -24.106  22.290  -6.488  1.00  0.81           C  
ATOM   1538  CD  PRO A  99     -23.637  22.059  -7.903  1.00  0.81           C  
ATOM   1539  HA  PRO A  99     -20.960  21.410  -6.329  1.00  0.81           H  
ATOM   1540 1HB  PRO A  99     -23.090  21.828  -4.606  1.00  0.81           H  
ATOM   1541 2HB  PRO A  99     -22.303  23.101  -5.548  1.00  0.81           H  
ATOM   1542 1HG  PRO A  99     -24.868  21.564  -6.168  1.00  0.81           H  
ATOM   1543 2HG  PRO A  99     -24.546  23.294  -6.348  1.00  0.81           H  
ATOM   1544 1HD  PRO A  99     -24.456  21.605  -8.472  1.00  0.81           H  
ATOM   1545 2HD  PRO A  99     -23.296  23.001  -8.346  1.00  0.81           H  
ATOM   1546  N   ALA A 100     -23.051  18.903  -6.093  1.00  0.79           N  
ATOM   1547  CA  ALA A 100     -23.174  17.604  -5.450  1.00  0.79           C  
ATOM   1548  C   ALA A 100     -22.499  16.499  -6.267  1.00  0.79           C  
ATOM   1549  O   ALA A 100     -22.581  15.321  -5.911  1.00  0.79           O  
ATOM   1550  CB  ALA A 100     -24.621  17.276  -5.221  1.00  0.79           C  
ATOM   1551  H   ALA A 100     -23.647  19.142  -6.872  1.00  0.79           H  
ATOM   1552  HA  ALA A 100     -22.686  17.654  -4.481  1.00  0.79           H  
ATOM   1553 1HB  ALA A 100     -24.696  16.316  -4.705  1.00  0.79           H  
ATOM   1554 2HB  ALA A 100     -25.074  18.055  -4.607  1.00  0.79           H  
ATOM   1555 3HB  ALA A 100     -25.134  17.219  -6.178  1.00  0.79           H  
ATOM   1556  N   GLY A 101     -21.889  16.855  -7.395  1.00  0.76           N  
ATOM   1557  CA  GLY A 101     -21.303  15.853  -8.270  1.00  0.76           C  
ATOM   1558  C   GLY A 101     -19.819  15.600  -8.052  1.00  0.76           C  
ATOM   1559  O   GLY A 101     -19.069  16.479  -7.608  1.00  0.76           O  
ATOM   1560  H   GLY A 101     -21.794  17.836  -7.660  1.00  0.76           H  
ATOM   1561 1HA  GLY A 101     -21.849  14.917  -8.157  1.00  0.76           H  
ATOM   1562 2HA  GLY A 101     -21.456  16.170  -9.302  1.00  0.76           H  
ATOM   1563  N   LEU A 102     -19.403  14.383  -8.404  1.00  0.75           N  
ATOM   1564  CA  LEU A 102     -17.999  13.996  -8.405  1.00  0.75           C  
ATOM   1565  C   LEU A 102     -17.591  13.463  -9.754  1.00  0.75           C  
ATOM   1566  O   LEU A 102     -18.384  12.792 -10.426  1.00  0.75           O  
ATOM   1567  CB  LEU A 102     -17.669  12.904  -7.391  1.00  0.75           C  
ATOM   1568  CG  LEU A 102     -17.886  13.205  -5.980  1.00  0.75           C  
ATOM   1569  CD1 LEU A 102     -17.577  11.987  -5.204  1.00  0.75           C  
ATOM   1570  CD2 LEU A 102     -17.016  14.338  -5.591  1.00  0.75           C  
ATOM   1571  H   LEU A 102     -20.092  13.713  -8.719  1.00  0.75           H  
ATOM   1572  HA  LEU A 102     -17.391  14.874  -8.186  1.00  0.75           H  
ATOM   1573 1HB  LEU A 102     -18.260  12.018  -7.635  1.00  0.75           H  
ATOM   1574 2HB  LEU A 102     -16.613  12.646  -7.509  1.00  0.75           H  
ATOM   1575  HG  LEU A 102     -18.929  13.469  -5.800  1.00  0.75           H  
ATOM   1576 1HD1 LEU A 102     -17.732  12.224  -4.188  1.00  0.75           H  
ATOM   1577 2HD1 LEU A 102     -18.234  11.172  -5.510  1.00  0.75           H  
ATOM   1578 3HD1 LEU A 102     -16.540  11.698  -5.364  1.00  0.75           H  
ATOM   1579 1HD2 LEU A 102     -17.157  14.562  -4.544  1.00  0.75           H  
ATOM   1580 2HD2 LEU A 102     -15.980  14.080  -5.771  1.00  0.75           H  
ATOM   1581 3HD2 LEU A 102     -17.282  15.197  -6.185  1.00  0.75           H  
ATOM   1582  N   ARG A 103     -16.343  13.702 -10.116  1.00  0.75           N  
ATOM   1583  CA  ARG A 103     -15.800  13.107 -11.321  1.00  0.75           C  
ATOM   1584  C   ARG A 103     -14.440  12.511 -11.068  1.00  0.75           C  
ATOM   1585  O   ARG A 103     -13.571  13.132 -10.456  1.00  0.75           O  
ATOM   1586  CB  ARG A 103     -15.737  14.109 -12.459  1.00  0.75           C  
ATOM   1587  CG  ARG A 103     -15.232  13.535 -13.784  1.00  0.75           C  
ATOM   1588  CD  ARG A 103     -15.332  14.513 -14.911  1.00  0.75           C  
ATOM   1589  NE  ARG A 103     -14.442  15.649 -14.752  1.00  0.75           N  
ATOM   1590  CZ  ARG A 103     -14.401  16.714 -15.579  1.00  0.75           C  
ATOM   1591  NH1 ARG A 103     -15.182  16.803 -16.632  1.00  0.75           N  
ATOM   1592  NH2 ARG A 103     -13.579  17.699 -15.341  1.00  0.75           N  
ATOM   1593  H   ARG A 103     -15.767  14.311  -9.530  1.00  0.75           H  
ATOM   1594  HA  ARG A 103     -16.445  12.295 -11.624  1.00  0.75           H  
ATOM   1595 1HB  ARG A 103     -16.729  14.516 -12.633  1.00  0.75           H  
ATOM   1596 2HB  ARG A 103     -15.083  14.941 -12.184  1.00  0.75           H  
ATOM   1597 1HG  ARG A 103     -14.179  13.256 -13.677  1.00  0.75           H  
ATOM   1598 2HG  ARG A 103     -15.813  12.649 -14.042  1.00  0.75           H  
ATOM   1599 1HD  ARG A 103     -15.075  14.011 -15.843  1.00  0.75           H  
ATOM   1600 2HD  ARG A 103     -16.352  14.888 -14.971  1.00  0.75           H  
ATOM   1601  HE  ARG A 103     -13.808  15.659 -13.952  1.00  0.75           H  
ATOM   1602 1HH1 ARG A 103     -15.836  16.070 -16.856  1.00  0.75           H  
ATOM   1603 2HH1 ARG A 103     -15.107  17.656 -17.210  1.00  0.75           H  
ATOM   1604 1HH2 ARG A 103     -12.971  17.675 -14.517  1.00  0.75           H  
ATOM   1605 2HH2 ARG A 103     -13.573  18.499 -15.982  1.00  0.75           H  
ATOM   1606  N   ILE A 104     -14.275  11.270 -11.502  1.00  0.78           N  
ATOM   1607  CA  ILE A 104     -13.007  10.589 -11.334  1.00  0.78           C  
ATOM   1608  C   ILE A 104     -12.431  10.234 -12.689  1.00  0.78           C  
ATOM   1609  O   ILE A 104     -13.093   9.591 -13.513  1.00  0.78           O  
ATOM   1610  CB  ILE A 104     -13.153   9.359 -10.427  1.00  0.78           C  
ATOM   1611  CG1 ILE A 104     -13.668   9.840  -9.061  1.00  0.78           C  
ATOM   1612  CG2 ILE A 104     -11.819   8.623 -10.293  1.00  0.78           C  
ATOM   1613  CD1 ILE A 104     -14.050   8.767  -8.119  1.00  0.78           C  
ATOM   1614  H   ILE A 104     -15.033  10.802 -11.975  1.00  0.78           H  
ATOM   1615  HA  ILE A 104     -12.320  11.264 -10.846  1.00  0.78           H  
ATOM   1616  HB  ILE A 104     -13.896   8.686 -10.843  1.00  0.78           H  
ATOM   1617 1HG1 ILE A 104     -12.897  10.445  -8.614  1.00  0.78           H  
ATOM   1618 2HG1 ILE A 104     -14.547  10.455  -9.212  1.00  0.78           H  
ATOM   1619 1HG2 ILE A 104     -11.944   7.759  -9.642  1.00  0.78           H  
ATOM   1620 2HG2 ILE A 104     -11.485   8.291 -11.276  1.00  0.78           H  
ATOM   1621 3HG2 ILE A 104     -11.074   9.302  -9.866  1.00  0.78           H  
ATOM   1622 1HD1 ILE A 104     -14.403   9.213  -7.190  1.00  0.78           H  
ATOM   1623 2HD1 ILE A 104     -14.841   8.159  -8.558  1.00  0.78           H  
ATOM   1624 3HD1 ILE A 104     -13.181   8.156  -7.920  1.00  0.78           H  
ATOM   1625  N   THR A 105     -11.218  10.712 -12.925  1.00  0.83           N  
ATOM   1626  CA  THR A 105     -10.536  10.516 -14.190  1.00  0.83           C  
ATOM   1627  C   THR A 105      -9.090  10.061 -14.037  1.00  0.83           C  
ATOM   1628  O   THR A 105      -8.337  10.571 -13.205  1.00  0.83           O  
ATOM   1629  CB  THR A 105     -10.581  11.819 -15.021  1.00  0.83           C  
ATOM   1630  OG1 THR A 105     -11.950  12.184 -15.261  1.00  0.83           O  
ATOM   1631  CG2 THR A 105      -9.869  11.647 -16.354  1.00  0.83           C  
ATOM   1632  H   THR A 105     -10.760  11.235 -12.176  1.00  0.83           H  
ATOM   1633  HA  THR A 105     -11.066   9.742 -14.745  1.00  0.83           H  
ATOM   1634  HB  THR A 105     -10.096  12.619 -14.459  1.00  0.83           H  
ATOM   1635  HG1 THR A 105     -12.376  11.487 -15.771  1.00  0.83           H  
ATOM   1636 1HG2 THR A 105      -9.914  12.578 -16.915  1.00  0.83           H  
ATOM   1637 2HG2 THR A 105      -8.835  11.393 -16.185  1.00  0.83           H  
ATOM   1638 3HG2 THR A 105     -10.346  10.856 -16.927  1.00  0.83           H  
ATOM   1639  N   LYS A 106      -8.694   9.088 -14.844  1.00  0.90           N  
ATOM   1640  CA  LYS A 106      -7.295   8.701 -14.884  1.00  0.90           C  
ATOM   1641  C   LYS A 106      -6.617   9.469 -15.992  1.00  0.90           C  
ATOM   1642  O   LYS A 106      -7.040   9.360 -17.143  1.00  0.90           O  
ATOM   1643  CB  LYS A 106      -7.113   7.216 -15.163  1.00  0.90           C  
ATOM   1644  CG  LYS A 106      -5.639   6.782 -15.179  1.00  0.90           C  
ATOM   1645  CD  LYS A 106      -5.467   5.288 -15.444  1.00  0.90           C  
ATOM   1646  CE  LYS A 106      -3.990   4.908 -15.446  1.00  0.90           C  
ATOM   1647  NZ  LYS A 106      -3.784   3.458 -15.742  1.00  0.90           N  
ATOM   1648  H   LYS A 106      -9.353   8.663 -15.481  1.00  0.90           H  
ATOM   1649  HA  LYS A 106      -6.813   8.960 -13.942  1.00  0.90           H  
ATOM   1650 1HB  LYS A 106      -7.651   6.633 -14.425  1.00  0.90           H  
ATOM   1651 2HB  LYS A 106      -7.536   6.980 -16.139  1.00  0.90           H  
ATOM   1652 1HG  LYS A 106      -5.130   7.321 -15.974  1.00  0.90           H  
ATOM   1653 2HG  LYS A 106      -5.160   7.052 -14.240  1.00  0.90           H  
ATOM   1654 1HD  LYS A 106      -5.987   4.706 -14.688  1.00  0.90           H  
ATOM   1655 2HD  LYS A 106      -5.894   5.045 -16.416  1.00  0.90           H  
ATOM   1656 1HE  LYS A 106      -3.473   5.501 -16.198  1.00  0.90           H  
ATOM   1657 2HE  LYS A 106      -3.565   5.134 -14.467  1.00  0.90           H  
ATOM   1658 1HZ  LYS A 106      -2.795   3.251 -15.734  1.00  0.90           H  
ATOM   1659 2HZ  LYS A 106      -4.250   2.899 -15.043  1.00  0.90           H  
ATOM   1660 3HZ  LYS A 106      -4.164   3.243 -16.653  1.00  0.90           H  
ATOM   1661  N   SER A 107      -5.561  10.206 -15.661  1.00  0.99           N  
ATOM   1662  CA  SER A 107      -4.797  10.956 -16.646  1.00  0.99           C  
ATOM   1663  C   SER A 107      -5.598  12.071 -17.331  1.00  0.99           C  
ATOM   1664  O   SER A 107      -6.706  12.417 -16.917  1.00  0.99           O  
ATOM   1665  CB  SER A 107      -4.231   9.979 -17.689  1.00  0.99           C  
ATOM   1666  OG  SER A 107      -3.290  10.594 -18.505  1.00  0.99           O  
ATOM   1667  H   SER A 107      -5.275  10.297 -14.684  1.00  0.99           H  
ATOM   1668  HA  SER A 107      -3.964  11.424 -16.121  1.00  0.99           H  
ATOM   1669 1HB  SER A 107      -3.770   9.138 -17.175  1.00  0.99           H  
ATOM   1670 2HB  SER A 107      -5.017   9.586 -18.315  1.00  0.99           H  
ATOM   1671  HG  SER A 107      -2.675  11.037 -17.908  1.00  0.99           H  
ATOM   1672  N   GLY A 108      -4.993  12.641 -18.369  1.00  1.07           N  
ATOM   1673  CA  GLY A 108      -5.553  13.738 -19.147  1.00  1.07           C  
ATOM   1674  C   GLY A 108      -5.295  15.083 -18.459  1.00  1.07           C  
ATOM   1675  O   GLY A 108      -4.815  15.117 -17.327  1.00  1.07           O  
ATOM   1676  H   GLY A 108      -4.100  12.243 -18.627  1.00  1.07           H  
ATOM   1677 1HA  GLY A 108      -5.105  13.724 -20.139  1.00  1.07           H  
ATOM   1678 2HA  GLY A 108      -6.624  13.577 -19.263  1.00  1.07           H  
ATOM   1679  N   PRO A 109      -5.563  16.206 -19.142  1.00  1.12           N  
ATOM   1680  CA  PRO A 109      -5.428  17.563 -18.637  1.00  1.12           C  
ATOM   1681  C   PRO A 109      -6.533  17.884 -17.640  1.00  1.12           C  
ATOM   1682  O   PRO A 109      -7.641  17.358 -17.744  1.00  1.12           O  
ATOM   1683  CB  PRO A 109      -5.562  18.403 -19.907  1.00  1.12           C  
ATOM   1684  CG  PRO A 109      -6.423  17.560 -20.835  1.00  1.12           C  
ATOM   1685  CD  PRO A 109      -6.033  16.120 -20.536  1.00  1.12           C  
ATOM   1686  HA  PRO A 109      -4.435  17.683 -18.178  1.00  1.12           H  
ATOM   1687 1HB  PRO A 109      -6.026  19.373 -19.658  1.00  1.12           H  
ATOM   1688 2HB  PRO A 109      -4.564  18.620 -20.319  1.00  1.12           H  
ATOM   1689 1HG  PRO A 109      -7.487  17.760 -20.638  1.00  1.12           H  
ATOM   1690 2HG  PRO A 109      -6.237  17.843 -21.882  1.00  1.12           H  
ATOM   1691 1HD  PRO A 109      -6.919  15.476 -20.617  1.00  1.12           H  
ATOM   1692 2HD  PRO A 109      -5.219  15.805 -21.206  1.00  1.12           H  
ATOM   1693  N   ALA A 110      -6.266  18.800 -16.718  1.00  1.13           N  
ATOM   1694  CA  ALA A 110      -7.315  19.243 -15.803  1.00  1.13           C  
ATOM   1695  C   ALA A 110      -8.203  20.301 -16.465  1.00  1.13           C  
ATOM   1696  O   ALA A 110      -7.721  21.171 -17.203  1.00  1.13           O  
ATOM   1697  CB  ALA A 110      -6.704  19.771 -14.527  1.00  1.13           C  
ATOM   1698  H   ALA A 110      -5.335  19.185 -16.652  1.00  1.13           H  
ATOM   1699  HA  ALA A 110      -7.940  18.382 -15.559  1.00  1.13           H  
ATOM   1700 1HB  ALA A 110      -7.496  20.060 -13.846  1.00  1.13           H  
ATOM   1701 2HB  ALA A 110      -6.106  18.987 -14.077  1.00  1.13           H  
ATOM   1702 3HB  ALA A 110      -6.086  20.616 -14.732  1.00  1.13           H  
ATOM   1703  N   GLU A 111      -9.499  20.281 -16.154  1.00  1.10           N  
ATOM   1704  CA  GLU A 111     -10.437  21.236 -16.752  1.00  1.10           C  
ATOM   1705  C   GLU A 111     -10.451  22.608 -16.092  1.00  1.10           C  
ATOM   1706  O   GLU A 111     -11.370  22.958 -15.353  1.00  1.10           O  
ATOM   1707  CB  GLU A 111     -11.851  20.641 -16.773  1.00  1.10           C  
ATOM   1708  CG  GLU A 111     -12.934  21.499 -17.487  1.00  1.10           C  
ATOM   1709  CD  GLU A 111     -14.264  20.743 -17.672  1.00  1.10           C  
ATOM   1710  OE1 GLU A 111     -14.249  19.546 -17.450  1.00  1.10           O  
ATOM   1711  OE2 GLU A 111     -15.278  21.348 -17.992  1.00  1.10           O  
ATOM   1712  H   GLU A 111      -9.847  19.568 -15.524  1.00  1.10           H  
ATOM   1713  HA  GLU A 111     -10.137  21.382 -17.790  1.00  1.10           H  
ATOM   1714 1HB  GLU A 111     -11.823  19.666 -17.261  1.00  1.10           H  
ATOM   1715 2HB  GLU A 111     -12.186  20.479 -15.747  1.00  1.10           H  
ATOM   1716 1HG  GLU A 111     -13.119  22.397 -16.895  1.00  1.10           H  
ATOM   1717 2HG  GLU A 111     -12.555  21.809 -18.460  1.00  1.10           H  
ATOM   1718  N   GLY A 112      -9.407  23.369 -16.384  1.00  1.04           N  
ATOM   1719  CA  GLY A 112      -9.223  24.739 -15.897  1.00  1.04           C  
ATOM   1720  C   GLY A 112      -8.643  24.841 -14.488  1.00  1.04           C  
ATOM   1721  O   GLY A 112      -8.455  25.940 -13.963  1.00  1.04           O  
ATOM   1722  H   GLY A 112      -8.700  22.933 -16.973  1.00  1.04           H  
ATOM   1723 1HA  GLY A 112      -8.573  25.274 -16.588  1.00  1.04           H  
ATOM   1724 2HA  GLY A 112     -10.185  25.249 -15.923  1.00  1.04           H  
ATOM   1725  N   ASN A 113      -8.359  23.707 -13.869  1.00  0.97           N  
ATOM   1726  CA  ASN A 113      -7.835  23.716 -12.513  1.00  0.97           C  
ATOM   1727  C   ASN A 113      -6.311  23.811 -12.485  1.00  0.97           C  
ATOM   1728  O   ASN A 113      -5.597  22.828 -12.709  1.00  0.97           O  
ATOM   1729  CB  ASN A 113      -8.366  22.527 -11.749  1.00  0.97           C  
ATOM   1730  CG  ASN A 113      -7.909  22.493 -10.343  1.00  0.97           C  
ATOM   1731  OD1 ASN A 113      -6.739  22.796 -10.052  1.00  0.97           O  
ATOM   1732  ND2 ASN A 113      -8.800  22.153  -9.448  1.00  0.97           N  
ATOM   1733  H   ASN A 113      -8.533  22.836 -14.345  1.00  0.97           H  
ATOM   1734  HA  ASN A 113      -8.213  24.609 -12.013  1.00  0.97           H  
ATOM   1735 1HB  ASN A 113      -9.460  22.540 -11.762  1.00  0.97           H  
ATOM   1736 2HB  ASN A 113      -8.050  21.615 -12.235  1.00  0.97           H  
ATOM   1737 1HD2 ASN A 113      -8.548  22.137  -8.483  1.00  0.97           H  
ATOM   1738 2HD2 ASN A 113      -9.756  21.937  -9.741  1.00  0.97           H  
ATOM   1739  N   ARG A 114      -5.820  25.013 -12.181  1.00  0.90           N  
ATOM   1740  CA  ARG A 114      -4.392  25.309 -12.194  1.00  0.90           C  
ATOM   1741  C   ARG A 114      -3.591  24.432 -11.236  1.00  0.90           C  
ATOM   1742  O   ARG A 114      -2.477  24.018 -11.558  1.00  0.90           O  
ATOM   1743  CB  ARG A 114      -4.153  26.772 -11.847  1.00  0.90           C  
ATOM   1744  CG  ARG A 114      -2.698  27.238 -11.949  1.00  0.90           C  
ATOM   1745  CD  ARG A 114      -2.575  28.704 -11.707  1.00  0.90           C  
ATOM   1746  NE  ARG A 114      -1.211  29.180 -11.897  1.00  0.90           N  
ATOM   1747  CZ  ARG A 114      -0.806  30.449 -11.683  1.00  0.90           C  
ATOM   1748  NH1 ARG A 114      -1.662  31.350 -11.252  1.00  0.90           N  
ATOM   1749  NH2 ARG A 114       0.450  30.791 -11.910  1.00  0.90           N  
ATOM   1750  H   ARG A 114      -6.477  25.760 -11.991  1.00  0.90           H  
ATOM   1751  HA  ARG A 114      -4.024  25.140 -13.204  1.00  0.90           H  
ATOM   1752 1HB  ARG A 114      -4.749  27.402 -12.507  1.00  0.90           H  
ATOM   1753 2HB  ARG A 114      -4.487  26.961 -10.827  1.00  0.90           H  
ATOM   1754 1HG  ARG A 114      -2.095  26.717 -11.198  1.00  0.90           H  
ATOM   1755 2HG  ARG A 114      -2.309  27.016 -12.943  1.00  0.90           H  
ATOM   1756 1HD  ARG A 114      -3.223  29.242 -12.399  1.00  0.90           H  
ATOM   1757 2HD  ARG A 114      -2.873  28.927 -10.682  1.00  0.90           H  
ATOM   1758  HE  ARG A 114      -0.524  28.517 -12.235  1.00  0.90           H  
ATOM   1759 1HH1 ARG A 114      -2.625  31.094 -11.081  1.00  0.90           H  
ATOM   1760 2HH1 ARG A 114      -1.359  32.301 -11.094  1.00  0.90           H  
ATOM   1761 1HH2 ARG A 114       1.108  30.104 -12.252  1.00  0.90           H  
ATOM   1762 2HH2 ARG A 114       0.750  31.742 -11.753  1.00  0.90           H  
ATOM   1763  N   ALA A 115      -4.133  24.151 -10.047  1.00  0.84           N  
ATOM   1764  CA  ALA A 115      -3.398  23.330  -9.086  1.00  0.84           C  
ATOM   1765  C   ALA A 115      -3.133  21.943  -9.639  1.00  0.84           C  
ATOM   1766  O   ALA A 115      -2.040  21.398  -9.485  1.00  0.84           O  
ATOM   1767  CB  ALA A 115      -4.166  23.210  -7.791  1.00  0.84           C  
ATOM   1768  H   ALA A 115      -5.062  24.484  -9.824  1.00  0.84           H  
ATOM   1769  HA  ALA A 115      -2.437  23.806  -8.899  1.00  0.84           H  
ATOM   1770 1HB  ALA A 115      -3.586  22.613  -7.089  1.00  0.84           H  
ATOM   1771 2HB  ALA A 115      -4.347  24.190  -7.369  1.00  0.84           H  
ATOM   1772 3HB  ALA A 115      -5.119  22.720  -7.978  1.00  0.84           H  
ATOM   1773  N   LEU A 116      -4.114  21.386 -10.339  1.00  0.80           N  
ATOM   1774  CA  LEU A 116      -3.945  20.044 -10.872  1.00  0.80           C  
ATOM   1775  C   LEU A 116      -3.064  20.070 -12.109  1.00  0.80           C  
ATOM   1776  O   LEU A 116      -2.246  19.165 -12.317  1.00  0.80           O  
ATOM   1777  CB  LEU A 116      -5.306  19.447 -11.173  1.00  0.80           C  
ATOM   1778  CG  LEU A 116      -5.980  18.703 -10.007  1.00  0.80           C  
ATOM   1779  CD1 LEU A 116      -6.012  19.590  -8.768  1.00  0.80           C  
ATOM   1780  CD2 LEU A 116      -7.410  18.318 -10.422  1.00  0.80           C  
ATOM   1781  H   LEU A 116      -4.998  21.889 -10.460  1.00  0.80           H  
ATOM   1782  HA  LEU A 116      -3.462  19.429 -10.117  1.00  0.80           H  
ATOM   1783 1HB  LEU A 116      -5.969  20.248 -11.500  1.00  0.80           H  
ATOM   1784 2HB  LEU A 116      -5.192  18.736 -11.983  1.00  0.80           H  
ATOM   1785  HG  LEU A 116      -5.416  17.817  -9.774  1.00  0.80           H  
ATOM   1786 1HD1 LEU A 116      -6.482  19.060  -7.945  1.00  0.80           H  
ATOM   1787 2HD1 LEU A 116      -4.998  19.852  -8.489  1.00  0.80           H  
ATOM   1788 3HD1 LEU A 116      -6.562  20.480  -8.967  1.00  0.80           H  
ATOM   1789 1HD2 LEU A 116      -7.897  17.780  -9.606  1.00  0.80           H  
ATOM   1790 2HD2 LEU A 116      -7.982  19.218 -10.654  1.00  0.80           H  
ATOM   1791 3HD2 LEU A 116      -7.378  17.678 -11.306  1.00  0.80           H  
ATOM   1792  N   ARG A 117      -3.161  21.144 -12.902  1.00  0.78           N  
ATOM   1793  CA  ARG A 117      -2.282  21.263 -14.057  1.00  0.78           C  
ATOM   1794  C   ARG A 117      -0.843  21.381 -13.577  1.00  0.78           C  
ATOM   1795  O   ARG A 117       0.067  20.794 -14.168  1.00  0.78           O  
ATOM   1796  CB  ARG A 117      -2.614  22.482 -14.914  1.00  0.78           C  
ATOM   1797  CG  ARG A 117      -3.903  22.396 -15.721  1.00  0.78           C  
ATOM   1798  CD  ARG A 117      -4.153  23.625 -16.514  1.00  0.78           C  
ATOM   1799  NE  ARG A 117      -5.322  23.488 -17.382  1.00  0.78           N  
ATOM   1800  CZ  ARG A 117      -5.822  24.469 -18.161  1.00  0.78           C  
ATOM   1801  NH1 ARG A 117      -5.264  25.665 -18.168  1.00  0.78           N  
ATOM   1802  NH2 ARG A 117      -6.869  24.222 -18.928  1.00  0.78           N  
ATOM   1803  H   ARG A 117      -3.862  21.862 -12.711  1.00  0.78           H  
ATOM   1804  HA  ARG A 117      -2.379  20.365 -14.667  1.00  0.78           H  
ATOM   1805 1HB  ARG A 117      -2.693  23.353 -14.268  1.00  0.78           H  
ATOM   1806 2HB  ARG A 117      -1.798  22.668 -15.609  1.00  0.78           H  
ATOM   1807 1HG  ARG A 117      -3.881  21.535 -16.388  1.00  0.78           H  
ATOM   1808 2HG  ARG A 117      -4.725  22.305 -15.030  1.00  0.78           H  
ATOM   1809 1HD  ARG A 117      -4.333  24.458 -15.833  1.00  0.78           H  
ATOM   1810 2HD  ARG A 117      -3.288  23.843 -17.137  1.00  0.78           H  
ATOM   1811  HE  ARG A 117      -5.786  22.580 -17.413  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 117      -4.459  25.852 -17.586  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 117      -5.638  26.395 -18.758  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 117      -7.282  23.294 -18.937  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 117      -7.243  24.948 -19.522  1.00  0.78           H  
ATOM   1816  N   SER A 118      -0.647  22.111 -12.474  1.00  0.78           N  
ATOM   1817  CA  SER A 118       0.667  22.310 -11.902  1.00  0.78           C  
ATOM   1818  C   SER A 118       1.213  20.986 -11.403  1.00  0.78           C  
ATOM   1819  O   SER A 118       2.356  20.642 -11.695  1.00  0.78           O  
ATOM   1820  CB  SER A 118       0.581  23.319 -10.782  1.00  0.78           C  
ATOM   1821  OG  SER A 118       0.172  24.554 -11.295  1.00  0.78           O  
ATOM   1822  H   SER A 118      -1.435  22.583 -12.036  1.00  0.78           H  
ATOM   1823  HA  SER A 118       1.330  22.696 -12.675  1.00  0.78           H  
ATOM   1824 1HB  SER A 118      -0.123  22.985 -10.026  1.00  0.78           H  
ATOM   1825 2HB  SER A 118       1.549  23.423 -10.301  1.00  0.78           H  
ATOM   1826  HG  SER A 118      -0.755  24.404 -11.588  1.00  0.78           H  
ATOM   1827  N   ILE A 119       0.379  20.181 -10.745  1.00  0.78           N  
ATOM   1828  CA  ILE A 119       0.858  18.888 -10.288  1.00  0.78           C  
ATOM   1829  C   ILE A 119       1.321  18.055 -11.450  1.00  0.78           C  
ATOM   1830  O   ILE A 119       2.443  17.546 -11.440  1.00  0.78           O  
ATOM   1831  CB  ILE A 119      -0.207  18.142  -9.461  1.00  0.78           C  
ATOM   1832  CG1 ILE A 119      -0.416  18.896  -8.093  1.00  0.78           C  
ATOM   1833  CG2 ILE A 119       0.247  16.666  -9.256  1.00  0.78           C  
ATOM   1834  CD1 ILE A 119      -1.624  18.510  -7.302  1.00  0.78           C  
ATOM   1835  H   ILE A 119      -0.567  20.495 -10.517  1.00  0.78           H  
ATOM   1836  HA  ILE A 119       1.710  19.031  -9.661  1.00  0.78           H  
ATOM   1837  HB  ILE A 119      -1.161  18.161  -9.993  1.00  0.78           H  
ATOM   1838 1HG1 ILE A 119       0.430  18.692  -7.462  1.00  0.78           H  
ATOM   1839 2HG1 ILE A 119      -0.455  19.964  -8.289  1.00  0.78           H  
ATOM   1840 1HG2 ILE A 119      -0.488  16.128  -8.683  1.00  0.78           H  
ATOM   1841 2HG2 ILE A 119       0.368  16.183 -10.227  1.00  0.78           H  
ATOM   1842 3HG2 ILE A 119       1.199  16.650  -8.727  1.00  0.78           H  
ATOM   1843 1HD1 ILE A 119      -1.650  19.087  -6.380  1.00  0.78           H  
ATOM   1844 2HD1 ILE A 119      -2.508  18.729  -7.890  1.00  0.78           H  
ATOM   1845 3HD1 ILE A 119      -1.586  17.457  -7.062  1.00  0.78           H  
ATOM   1846  N   ALA A 120       0.517  17.987 -12.499  1.00  0.80           N  
ATOM   1847  CA  ALA A 120       0.923  17.222 -13.655  1.00  0.80           C  
ATOM   1848  C   ALA A 120       2.231  17.745 -14.259  1.00  0.80           C  
ATOM   1849  O   ALA A 120       3.116  16.959 -14.635  1.00  0.80           O  
ATOM   1850  CB  ALA A 120      -0.164  17.280 -14.686  1.00  0.80           C  
ATOM   1851  H   ALA A 120      -0.394  18.452 -12.479  1.00  0.80           H  
ATOM   1852  HA  ALA A 120       1.072  16.194 -13.345  1.00  0.80           H  
ATOM   1853 1HB  ALA A 120       0.142  16.698 -15.528  1.00  0.80           H  
ATOM   1854 2HB  ALA A 120      -1.093  16.887 -14.275  1.00  0.80           H  
ATOM   1855 3HB  ALA A 120      -0.320  18.310 -15.001  1.00  0.80           H  
ATOM   1856  N   ALA A 121       2.370  19.079 -14.328  1.00  0.83           N  
ATOM   1857  CA  ALA A 121       3.548  19.726 -14.898  1.00  0.83           C  
ATOM   1858  C   ALA A 121       4.828  19.436 -14.131  1.00  0.83           C  
ATOM   1859  O   ALA A 121       5.872  19.189 -14.739  1.00  0.83           O  
ATOM   1860  CB  ALA A 121       3.342  21.229 -14.936  1.00  0.83           C  
ATOM   1861  H   ALA A 121       1.605  19.674 -14.011  1.00  0.83           H  
ATOM   1862  HA  ALA A 121       3.669  19.355 -15.913  1.00  0.83           H  
ATOM   1863 1HB  ALA A 121       4.204  21.704 -15.398  1.00  0.83           H  
ATOM   1864 2HB  ALA A 121       2.444  21.455 -15.511  1.00  0.83           H  
ATOM   1865 3HB  ALA A 121       3.224  21.601 -13.922  1.00  0.83           H  
ATOM   1866  N   TYR A 122       4.754  19.420 -12.801  1.00  0.87           N  
ATOM   1867  CA  TYR A 122       5.952  19.182 -12.004  1.00  0.87           C  
ATOM   1868  C   TYR A 122       6.361  17.724 -12.005  1.00  0.87           C  
ATOM   1869  O   TYR A 122       7.559  17.420 -12.082  1.00  0.87           O  
ATOM   1870  CB  TYR A 122       5.778  19.693 -10.578  1.00  0.87           C  
ATOM   1871  CG  TYR A 122       5.905  21.214 -10.428  1.00  0.87           C  
ATOM   1872  CD1 TYR A 122       4.795  21.988 -10.300  1.00  0.87           C  
ATOM   1873  CD2 TYR A 122       7.153  21.819 -10.403  1.00  0.87           C  
ATOM   1874  CE1 TYR A 122       4.868  23.313 -10.147  1.00  0.87           C  
ATOM   1875  CE2 TYR A 122       7.242  23.198 -10.244  1.00  0.87           C  
ATOM   1876  CZ  TYR A 122       6.084  23.940 -10.112  1.00  0.87           C  
ATOM   1877  OH  TYR A 122       6.124  25.307  -9.941  1.00  0.87           O  
ATOM   1878  H   TYR A 122       3.862  19.625 -12.347  1.00  0.87           H  
ATOM   1879  HA  TYR A 122       6.769  19.745 -12.455  1.00  0.87           H  
ATOM   1880 1HB  TYR A 122       4.791  19.396 -10.222  1.00  0.87           H  
ATOM   1881 2HB  TYR A 122       6.511  19.220  -9.924  1.00  0.87           H  
ATOM   1882  HD1 TYR A 122       3.852  21.552 -10.319  1.00  0.87           H  
ATOM   1883  HD2 TYR A 122       8.056  21.218 -10.500  1.00  0.87           H  
ATOM   1884  HE1 TYR A 122       3.952  23.878 -10.052  1.00  0.87           H  
ATOM   1885  HE2 TYR A 122       8.214  23.689 -10.217  1.00  0.87           H  
ATOM   1886  HH  TYR A 122       5.238  25.613  -9.629  1.00  0.87           H  
ATOM   1887  N   ILE A 123       5.390  16.806 -11.974  1.00  0.91           N  
ATOM   1888  CA  ILE A 123       5.749  15.395 -12.021  1.00  0.91           C  
ATOM   1889  C   ILE A 123       6.158  15.071 -13.473  1.00  0.91           C  
ATOM   1890  O   ILE A 123       6.891  14.104 -13.717  1.00  0.91           O  
ATOM   1891  CB  ILE A 123       4.603  14.486 -11.548  1.00  0.91           C  
ATOM   1892  CG1 ILE A 123       3.523  14.573 -12.517  1.00  0.91           C  
ATOM   1893  CG2 ILE A 123       4.125  14.878 -10.137  1.00  0.91           C  
ATOM   1894  CD1 ILE A 123       2.462  13.700 -12.278  1.00  0.91           C  
ATOM   1895  H   ILE A 123       4.409  17.090 -11.898  1.00  0.91           H  
ATOM   1896  HA  ILE A 123       6.606  15.226 -11.372  1.00  0.91           H  
ATOM   1897  HB  ILE A 123       4.939  13.468 -11.526  1.00  0.91           H  
ATOM   1898 1HG1 ILE A 123       3.167  15.566 -12.534  1.00  0.91           H  
ATOM   1899 2HG1 ILE A 123       3.900  14.318 -13.479  1.00  0.91           H  
ATOM   1900 1HG2 ILE A 123       3.312  14.216  -9.824  1.00  0.91           H  
ATOM   1901 2HG2 ILE A 123       4.952  14.790  -9.436  1.00  0.91           H  
ATOM   1902 3HG2 ILE A 123       3.771  15.905 -10.145  1.00  0.91           H  
ATOM   1903 1HD1 ILE A 123       1.721  13.836 -13.056  1.00  0.91           H  
ATOM   1904 2HD1 ILE A 123       2.813  12.680 -12.283  1.00  0.91           H  
ATOM   1905 3HD1 ILE A 123       2.046  13.947 -11.308  1.00  0.91           H  
ATOM   1906  N   GLY A 124       5.675  15.909 -14.426  1.00  0.94           N  
ATOM   1907  CA  GLY A 124       5.981  15.846 -15.849  1.00  0.94           C  
ATOM   1908  C   GLY A 124       5.225  14.795 -16.662  1.00  0.94           C  
ATOM   1909  O   GLY A 124       5.748  14.349 -17.687  1.00  0.94           O  
ATOM   1910  H   GLY A 124       5.032  16.644 -14.149  1.00  0.94           H  
ATOM   1911 1HA  GLY A 124       5.782  16.830 -16.275  1.00  0.94           H  
ATOM   1912 2HA  GLY A 124       7.050  15.680 -15.964  1.00  0.94           H  
ATOM   1913  N   THR A 125       4.042  14.343 -16.205  1.00  0.95           N  
ATOM   1914  CA  THR A 125       3.389  13.273 -16.982  1.00  0.95           C  
ATOM   1915  C   THR A 125       1.906  13.372 -17.331  1.00  0.95           C  
ATOM   1916  O   THR A 125       1.463  12.688 -18.249  1.00  0.95           O  
ATOM   1917  CB  THR A 125       3.486  11.923 -16.259  1.00  0.95           C  
ATOM   1918  OG1 THR A 125       2.683  11.947 -15.046  1.00  0.95           O  
ATOM   1919  CG2 THR A 125       4.920  11.600 -15.911  1.00  0.95           C  
ATOM   1920  H   THR A 125       3.633  14.791 -15.387  1.00  0.95           H  
ATOM   1921  HA  THR A 125       3.918  13.191 -17.931  1.00  0.95           H  
ATOM   1922  HB  THR A 125       3.123  11.153 -16.916  1.00  0.95           H  
ATOM   1923  HG1 THR A 125       2.585  11.045 -14.748  1.00  0.95           H  
ATOM   1924 1HG2 THR A 125       4.961  10.630 -15.434  1.00  0.95           H  
ATOM   1925 2HG2 THR A 125       5.516  11.574 -16.824  1.00  0.95           H  
ATOM   1926 3HG2 THR A 125       5.321  12.354 -15.239  1.00  0.95           H  
ATOM   1927  N   ASP A 126       1.114  14.106 -16.559  1.00  0.93           N  
ATOM   1928  CA  ASP A 126      -0.353  14.039 -16.697  1.00  0.93           C  
ATOM   1929  C   ASP A 126      -0.903  12.599 -16.564  1.00  0.93           C  
ATOM   1930  O   ASP A 126      -1.908  12.299 -17.196  1.00  0.93           O  
ATOM   1931  CB  ASP A 126      -0.855  14.578 -18.068  1.00  0.93           C  
ATOM   1932  CG  ASP A 126      -0.639  16.086 -18.341  1.00  0.93           C  
ATOM   1933  OD1 ASP A 126      -1.052  16.892 -17.545  1.00  0.93           O  
ATOM   1934  OD2 ASP A 126      -0.052  16.402 -19.350  1.00  0.93           O  
ATOM   1935  H   ASP A 126       1.529  14.686 -15.846  1.00  0.93           H  
ATOM   1936  HA  ASP A 126      -0.802  14.633 -15.903  1.00  0.93           H  
ATOM   1937 1HB  ASP A 126      -0.414  14.018 -18.884  1.00  0.93           H  
ATOM   1938 2HB  ASP A 126      -1.932  14.401 -18.125  1.00  0.93           H  
ATOM   1939  N   THR A 127      -0.314  11.738 -15.698  1.00  0.89           N  
ATOM   1940  CA  THR A 127      -0.804  10.344 -15.495  1.00  0.89           C  
ATOM   1941  C   THR A 127      -1.387  10.075 -14.102  1.00  0.89           C  
ATOM   1942  O   THR A 127      -1.516   8.930 -13.672  1.00  0.89           O  
ATOM   1943  CB  THR A 127       0.305   9.312 -15.745  1.00  0.89           C  
ATOM   1944  OG1 THR A 127       1.406   9.573 -14.864  1.00  0.89           O  
ATOM   1945  CG2 THR A 127       0.750   9.381 -17.190  1.00  0.89           C  
ATOM   1946  H   THR A 127       0.558  12.015 -15.247  1.00  0.89           H  
ATOM   1947  HA  THR A 127      -1.592  10.158 -16.219  1.00  0.89           H  
ATOM   1948  HB  THR A 127      -0.074   8.312 -15.541  1.00  0.89           H  
ATOM   1949  HG1 THR A 127       1.582  10.501 -14.905  1.00  0.89           H  
ATOM   1950 1HG2 THR A 127       1.535   8.648 -17.368  1.00  0.89           H  
ATOM   1951 2HG2 THR A 127      -0.100   9.169 -17.838  1.00  0.89           H  
ATOM   1952 3HG2 THR A 127       1.116  10.361 -17.409  1.00  0.89           H  
ATOM   1953  N   ILE A 128      -1.710  11.146 -13.416  1.00  0.83           N  
ATOM   1954  CA  ILE A 128      -2.256  11.192 -12.062  1.00  0.83           C  
ATOM   1955  C   ILE A 128      -3.748  10.913 -12.005  1.00  0.83           C  
ATOM   1956  O   ILE A 128      -4.482  11.256 -12.940  1.00  0.83           O  
ATOM   1957  CB  ILE A 128      -1.941  12.556 -11.451  1.00  0.83           C  
ATOM   1958  CG1 ILE A 128      -0.504  12.716 -11.419  1.00  0.83           C  
ATOM   1959  CG2 ILE A 128      -2.490  12.722 -10.086  1.00  0.83           C  
ATOM   1960  CD1 ILE A 128       0.163  11.664 -10.600  1.00  0.83           C  
ATOM   1961  H   ILE A 128      -1.565  12.028 -13.883  1.00  0.83           H  
ATOM   1962  HA  ILE A 128      -1.757  10.427 -11.465  1.00  0.83           H  
ATOM   1963  HB  ILE A 128      -2.335  13.333 -12.093  1.00  0.83           H  
ATOM   1964 1HG1 ILE A 128      -0.131  12.663 -12.429  1.00  0.83           H  
ATOM   1965 2HG1 ILE A 128      -0.267  13.694 -10.999  1.00  0.83           H  
ATOM   1966 1HG2 ILE A 128      -2.204  13.700  -9.742  1.00  0.83           H  
ATOM   1967 2HG2 ILE A 128      -3.560  12.652 -10.109  1.00  0.83           H  
ATOM   1968 3HG2 ILE A 128      -2.086  11.959  -9.426  1.00  0.83           H  
ATOM   1969 1HD1 ILE A 128       1.236  11.799 -10.574  1.00  0.83           H  
ATOM   1970 2HD1 ILE A 128      -0.228  11.743  -9.608  1.00  0.83           H  
ATOM   1971 3HD1 ILE A 128      -0.061  10.677 -11.006  1.00  0.83           H  
ATOM   1972  N   PHE A 129      -4.198  10.196 -10.973  1.00  0.76           N  
ATOM   1973  CA  PHE A 129      -5.632  10.002 -10.859  1.00  0.76           C  
ATOM   1974  C   PHE A 129      -6.212  11.256 -10.255  1.00  0.76           C  
ATOM   1975  O   PHE A 129      -5.655  11.796  -9.295  1.00  0.76           O  
ATOM   1976  CB  PHE A 129      -5.973   8.831  -9.952  1.00  0.76           C  
ATOM   1977  CG  PHE A 129      -5.654   7.572 -10.533  1.00  0.76           C  
ATOM   1978  CD1 PHE A 129      -4.449   6.954 -10.272  1.00  0.76           C  
ATOM   1979  CD2 PHE A 129      -6.538   6.986 -11.368  1.00  0.76           C  
ATOM   1980  CE1 PHE A 129      -4.162   5.750 -10.851  1.00  0.76           C  
ATOM   1981  CE2 PHE A 129      -6.251   5.809 -11.936  1.00  0.76           C  
ATOM   1982  CZ  PHE A 129      -5.064   5.174 -11.684  1.00  0.76           C  
ATOM   1983  H   PHE A 129      -3.575   9.874 -10.224  1.00  0.76           H  
ATOM   1984  HA  PHE A 129      -6.066   9.851 -11.847  1.00  0.76           H  
ATOM   1985 1HB  PHE A 129      -5.424   8.918  -9.018  1.00  0.76           H  
ATOM   1986 2HB  PHE A 129      -7.036   8.847  -9.713  1.00  0.76           H  
ATOM   1987  HD1 PHE A 129      -3.725   7.430  -9.602  1.00  0.76           H  
ATOM   1988  HD2 PHE A 129      -7.488   7.484 -11.581  1.00  0.76           H  
ATOM   1989  HE1 PHE A 129      -3.219   5.261 -10.651  1.00  0.76           H  
ATOM   1990  HE2 PHE A 129      -6.968   5.376 -12.603  1.00  0.76           H  
ATOM   1991  HZ  PHE A 129      -4.840   4.219 -12.150  1.00  0.76           H  
ATOM   1992  N   HIS A 130      -7.335  11.699 -10.771  1.00  0.71           N  
ATOM   1993  CA  HIS A 130      -7.919  12.896 -10.228  1.00  0.71           C  
ATOM   1994  C   HIS A 130      -9.351  12.688  -9.812  1.00  0.71           C  
ATOM   1995  O   HIS A 130     -10.166  12.119 -10.541  1.00  0.71           O  
ATOM   1996  CB  HIS A 130      -7.852  14.040 -11.247  1.00  0.71           C  
ATOM   1997  CG  HIS A 130      -6.467  14.447 -11.660  1.00  0.71           C  
ATOM   1998  ND1 HIS A 130      -5.669  15.226 -10.869  1.00  0.71           N  
ATOM   1999  CD2 HIS A 130      -5.750  14.195 -12.783  1.00  0.71           C  
ATOM   2000  CE1 HIS A 130      -4.519  15.443 -11.471  1.00  0.71           C  
ATOM   2001  NE2 HIS A 130      -4.543  14.835 -12.638  1.00  0.71           N  
ATOM   2002  H   HIS A 130      -7.755  11.236 -11.575  1.00  0.71           H  
ATOM   2003  HA  HIS A 130      -7.371  13.208  -9.341  1.00  0.71           H  
ATOM   2004 1HB  HIS A 130      -8.396  13.745 -12.149  1.00  0.71           H  
ATOM   2005 2HB  HIS A 130      -8.357  14.919 -10.838  1.00  0.71           H  
ATOM   2006  HD1 HIS A 130      -5.899  15.540  -9.945  1.00  0.71           H  
ATOM   2007  HD2 HIS A 130      -5.963  13.625 -13.693  1.00  0.71           H  
ATOM   2008  HE1 HIS A 130      -3.745  16.048 -10.993  1.00  0.71           H  
ATOM   2009  N   LEU A 131      -9.646  13.165  -8.619  1.00  0.68           N  
ATOM   2010  CA  LEU A 131     -10.975  13.149  -8.044  1.00  0.68           C  
ATOM   2011  C   LEU A 131     -11.378  14.599  -7.929  1.00  0.68           C  
ATOM   2012  O   LEU A 131     -10.769  15.335  -7.155  1.00  0.68           O  
ATOM   2013  CB  LEU A 131     -10.932  12.505  -6.647  1.00  0.68           C  
ATOM   2014  CG  LEU A 131     -12.259  12.089  -5.981  1.00  0.68           C  
ATOM   2015  CD1 LEU A 131     -11.925  11.218  -4.756  1.00  0.68           C  
ATOM   2016  CD2 LEU A 131     -13.067  13.318  -5.591  1.00  0.68           C  
ATOM   2017  H   LEU A 131      -8.893  13.595  -8.079  1.00  0.68           H  
ATOM   2018  HA  LEU A 131     -11.668  12.627  -8.701  1.00  0.68           H  
ATOM   2019 1HB  LEU A 131     -10.318  11.608  -6.718  1.00  0.68           H  
ATOM   2020 2HB  LEU A 131     -10.431  13.197  -5.973  1.00  0.68           H  
ATOM   2021  HG  LEU A 131     -12.844  11.498  -6.663  1.00  0.68           H  
ATOM   2022 1HD1 LEU A 131     -12.838  10.905  -4.276  1.00  0.68           H  
ATOM   2023 2HD1 LEU A 131     -11.361  10.339  -5.069  1.00  0.68           H  
ATOM   2024 3HD1 LEU A 131     -11.331  11.795  -4.048  1.00  0.68           H  
ATOM   2025 1HD2 LEU A 131     -13.989  12.995  -5.132  1.00  0.68           H  
ATOM   2026 2HD2 LEU A 131     -12.505  13.926  -4.893  1.00  0.68           H  
ATOM   2027 3HD2 LEU A 131     -13.300  13.906  -6.473  1.00  0.68           H  
ATOM   2028  N   GLU A 132     -12.331  15.025  -8.735  1.00  0.67           N  
ATOM   2029  CA  GLU A 132     -12.726  16.415  -8.719  1.00  0.67           C  
ATOM   2030  C   GLU A 132     -14.072  16.559  -8.043  1.00  0.67           C  
ATOM   2031  O   GLU A 132     -15.009  15.795  -8.313  1.00  0.67           O  
ATOM   2032  CB  GLU A 132     -12.751  16.957 -10.154  1.00  0.67           C  
ATOM   2033  CG  GLU A 132     -11.348  17.004 -10.828  1.00  0.67           C  
ATOM   2034  CD  GLU A 132     -11.402  17.406 -12.292  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132     -12.488  17.517 -12.796  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132     -10.372  17.601 -12.903  1.00  0.67           O  
ATOM   2037  H   GLU A 132     -12.788  14.369  -9.366  1.00  0.67           H  
ATOM   2038  HA  GLU A 132     -11.998  16.985  -8.147  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132     -13.403  16.333 -10.768  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132     -13.163  17.969 -10.153  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132     -10.726  17.721 -10.286  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132     -10.880  16.021 -10.741  1.00  0.67           H  
ATOM   2043  N   ILE A 133     -14.190  17.578  -7.206  1.00  0.68           N  
ATOM   2044  CA  ILE A 133     -15.449  17.858  -6.550  1.00  0.68           C  
ATOM   2045  C   ILE A 133     -16.077  19.078  -7.205  1.00  0.68           C  
ATOM   2046  O   ILE A 133     -15.457  20.143  -7.315  1.00  0.68           O  
ATOM   2047  CB  ILE A 133     -15.261  18.078  -5.051  1.00  0.68           C  
ATOM   2048  CG1 ILE A 133     -14.614  16.836  -4.387  1.00  0.68           C  
ATOM   2049  CG2 ILE A 133     -16.638  18.305  -4.430  1.00  0.68           C  
ATOM   2050  CD1 ILE A 133     -14.200  17.050  -2.947  1.00  0.68           C  
ATOM   2051  H   ILE A 133     -13.369  18.142  -6.989  1.00  0.68           H  
ATOM   2052  HA  ILE A 133     -16.121  17.021  -6.694  1.00  0.68           H  
ATOM   2053  HB  ILE A 133     -14.607  18.924  -4.888  1.00  0.68           H  
ATOM   2054 1HG1 ILE A 133     -15.308  16.031  -4.406  1.00  0.68           H  
ATOM   2055 2HG1 ILE A 133     -13.725  16.551  -4.958  1.00  0.68           H  
ATOM   2056 1HG2 ILE A 133     -16.557  18.447  -3.357  1.00  0.68           H  
ATOM   2057 2HG2 ILE A 133     -17.117  19.180  -4.877  1.00  0.68           H  
ATOM   2058 3HG2 ILE A 133     -17.234  17.438  -4.626  1.00  0.68           H  
ATOM   2059 1HD1 ILE A 133     -13.758  16.135  -2.558  1.00  0.68           H  
ATOM   2060 2HD1 ILE A 133     -13.469  17.851  -2.892  1.00  0.68           H  
ATOM   2061 3HD1 ILE A 133     -15.070  17.316  -2.350  1.00  0.68           H  
ATOM   2062  N   GLY A 134     -17.284  18.923  -7.690  1.00  0.70           N  
ATOM   2063  CA  GLY A 134     -17.882  20.005  -8.427  1.00  0.70           C  
ATOM   2064  C   GLY A 134     -18.349  21.164  -7.588  1.00  0.70           C  
ATOM   2065  O   GLY A 134     -18.600  21.026  -6.397  1.00  0.70           O  
ATOM   2066  H   GLY A 134     -17.800  18.045  -7.580  1.00  0.70           H  
ATOM   2067 1HA  GLY A 134     -17.169  20.360  -9.162  1.00  0.70           H  
ATOM   2068 2HA  GLY A 134     -18.737  19.606  -8.964  1.00  0.70           H  
ATOM   2069  N   TYR A 135     -18.515  22.304  -8.247  1.00  0.73           N  
ATOM   2070  CA  TYR A 135     -19.086  23.499  -7.633  1.00  0.73           C  
ATOM   2071  C   TYR A 135     -20.109  24.233  -8.492  1.00  0.73           C  
ATOM   2072  O   TYR A 135     -20.459  25.376  -8.200  1.00  0.73           O  
ATOM   2073  CB  TYR A 135     -18.026  24.457  -7.136  1.00  0.73           C  
ATOM   2074  CG  TYR A 135     -16.961  24.874  -8.101  1.00  0.73           C  
ATOM   2075  CD1 TYR A 135     -17.173  25.821  -9.092  1.00  0.73           C  
ATOM   2076  CD2 TYR A 135     -15.721  24.346  -7.922  1.00  0.73           C  
ATOM   2077  CE1 TYR A 135     -16.115  26.202  -9.905  1.00  0.73           C  
ATOM   2078  CE2 TYR A 135     -14.691  24.734  -8.717  1.00  0.73           C  
ATOM   2079  CZ  TYR A 135     -14.875  25.649  -9.696  1.00  0.73           C  
ATOM   2080  OH  TYR A 135     -13.816  26.016 -10.467  1.00  0.73           O  
ATOM   2081  H   TYR A 135     -18.174  22.337  -9.210  1.00  0.73           H  
ATOM   2082  HA  TYR A 135     -19.621  23.180  -6.746  1.00  0.73           H  
ATOM   2083 1HB  TYR A 135     -18.523  25.344  -6.779  1.00  0.73           H  
ATOM   2084 2HB  TYR A 135     -17.536  24.008  -6.285  1.00  0.73           H  
ATOM   2085  HD1 TYR A 135     -18.162  26.258  -9.234  1.00  0.73           H  
ATOM   2086  HD2 TYR A 135     -15.563  23.616  -7.131  1.00  0.73           H  
ATOM   2087  HE1 TYR A 135     -16.257  26.935 -10.694  1.00  0.73           H  
ATOM   2088  HE2 TYR A 135     -13.706  24.314  -8.569  1.00  0.73           H  
ATOM   2089  HH  TYR A 135     -13.029  25.546 -10.183  1.00  0.73           H  
ATOM   2090  N   GLY A 136     -20.569  23.603  -9.562  1.00  0.77           N  
ATOM   2091  CA  GLY A 136     -21.536  24.247 -10.454  1.00  0.77           C  
ATOM   2092  C   GLY A 136     -20.859  25.171 -11.450  1.00  0.77           C  
ATOM   2093  O   GLY A 136     -19.737  24.906 -11.876  1.00  0.77           O  
ATOM   2094  H   GLY A 136     -20.255  22.662  -9.736  1.00  0.77           H  
ATOM   2095 1HA  GLY A 136     -22.104  23.495 -10.996  1.00  0.77           H  
ATOM   2096 2HA  GLY A 136     -22.254  24.814  -9.862  1.00  0.77           H  
ATOM   2097  N   LYS A 137     -21.558  26.217 -11.865  1.00  0.82           N  
ATOM   2098  CA  LYS A 137     -21.042  27.121 -12.886  1.00  0.82           C  
ATOM   2099  C   LYS A 137     -20.928  28.542 -12.325  1.00  0.82           C  
ATOM   2100  O   LYS A 137     -21.678  28.895 -11.415  1.00  0.82           O  
ATOM   2101  CB  LYS A 137     -21.972  27.097 -14.102  1.00  0.82           C  
ATOM   2102  CG  LYS A 137     -22.018  25.752 -14.814  1.00  0.82           C  
ATOM   2103  CD  LYS A 137     -22.902  25.802 -16.048  1.00  0.82           C  
ATOM   2104  CE  LYS A 137     -22.957  24.448 -16.750  1.00  0.82           C  
ATOM   2105  NZ  LYS A 137     -23.814  24.489 -17.967  1.00  0.82           N  
ATOM   2106  H   LYS A 137     -22.473  26.387 -11.469  1.00  0.82           H  
ATOM   2107  HA  LYS A 137     -20.058  26.767 -13.180  1.00  0.82           H  
ATOM   2108 1HB  LYS A 137     -22.987  27.333 -13.782  1.00  0.82           H  
ATOM   2109 2HB  LYS A 137     -21.683  27.859 -14.822  1.00  0.82           H  
ATOM   2110 1HG  LYS A 137     -21.008  25.475 -15.110  1.00  0.82           H  
ATOM   2111 2HG  LYS A 137     -22.401  24.990 -14.138  1.00  0.82           H  
ATOM   2112 1HD  LYS A 137     -23.912  26.094 -15.761  1.00  0.82           H  
ATOM   2113 2HD  LYS A 137     -22.510  26.543 -16.744  1.00  0.82           H  
ATOM   2114 1HE  LYS A 137     -21.950  24.153 -17.038  1.00  0.82           H  
ATOM   2115 2HE  LYS A 137     -23.358  23.704 -16.060  1.00  0.82           H  
ATOM   2116 1HZ  LYS A 137     -23.823  23.578 -18.402  1.00  0.82           H  
ATOM   2117 2HZ  LYS A 137     -24.756  24.751 -17.711  1.00  0.82           H  
ATOM   2118 3HZ  LYS A 137     -23.439  25.168 -18.615  1.00  0.82           H  
ATOM   2119  N   PRO A 138     -19.996  29.369 -12.824  1.00  0.87           N  
ATOM   2120  CA  PRO A 138     -19.841  30.756 -12.449  1.00  0.87           C  
ATOM   2121  C   PRO A 138     -20.980  31.589 -13.027  1.00  0.87           C  
ATOM   2122  O   PRO A 138     -21.577  31.182 -14.025  1.00  0.87           O  
ATOM   2123  CB  PRO A 138     -18.508  31.128 -13.100  1.00  0.87           C  
ATOM   2124  CG  PRO A 138     -18.398  30.214 -14.284  1.00  0.87           C  
ATOM   2125  CD  PRO A 138     -19.007  28.901 -13.821  1.00  0.87           C  
ATOM   2126  HA  PRO A 138     -19.777  30.811 -11.366  1.00  0.87           H  
ATOM   2127 1HB  PRO A 138     -18.518  32.199 -13.387  1.00  0.87           H  
ATOM   2128 2HB  PRO A 138     -17.685  31.003 -12.391  1.00  0.87           H  
ATOM   2129 1HG  PRO A 138     -18.951  30.656 -15.126  1.00  0.87           H  
ATOM   2130 2HG  PRO A 138     -17.362  30.145 -14.606  1.00  0.87           H  
ATOM   2131 1HD  PRO A 138     -19.475  28.413 -14.679  1.00  0.87           H  
ATOM   2132 2HD  PRO A 138     -18.242  28.266 -13.342  1.00  0.87           H  
ATOM   2133  N   PRO A 139     -21.314  32.743 -12.434  1.00  0.92           N  
ATOM   2134  CA  PRO A 139     -22.202  33.742 -12.991  1.00  0.92           C  
ATOM   2135  C   PRO A 139     -21.630  34.217 -14.313  1.00  0.92           C  
ATOM   2136  O   PRO A 139     -20.409  34.301 -14.466  1.00  0.92           O  
ATOM   2137  CB  PRO A 139     -22.184  34.847 -11.932  1.00  0.92           C  
ATOM   2138  CG  PRO A 139     -21.814  34.136 -10.649  1.00  0.92           C  
ATOM   2139  CD  PRO A 139     -20.862  33.038 -11.068  1.00  0.92           C  
ATOM   2140  HA  PRO A 139     -23.207  33.315 -13.122  1.00  0.92           H  
ATOM   2141 1HB  PRO A 139     -21.448  35.622 -12.214  1.00  0.92           H  
ATOM   2142 2HB  PRO A 139     -23.165  35.340 -11.884  1.00  0.92           H  
ATOM   2143 1HG  PRO A 139     -21.334  34.848  -9.951  1.00  0.92           H  
ATOM   2144 2HG  PRO A 139     -22.712  33.751 -10.146  1.00  0.92           H  
ATOM   2145 1HD  PRO A 139     -19.811  33.377 -11.051  1.00  0.92           H  
ATOM   2146 2HD  PRO A 139     -21.048  32.195 -10.399  1.00  0.92           H  
ATOM   2147  N   GLU A 140     -22.492  34.545 -15.260  1.00  0.97           N  
ATOM   2148  CA  GLU A 140     -21.993  35.003 -16.545  1.00  0.97           C  
ATOM   2149  C   GLU A 140     -21.072  36.204 -16.376  1.00  0.97           C  
ATOM   2150  O   GLU A 140     -21.412  37.172 -15.696  1.00  0.97           O  
ATOM   2151  CB  GLU A 140     -23.157  35.355 -17.477  1.00  0.97           C  
ATOM   2152  CG  GLU A 140     -22.738  35.758 -18.892  1.00  0.97           C  
ATOM   2153  CD  GLU A 140     -23.908  36.042 -19.811  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140     -25.030  35.953 -19.368  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140     -23.673  36.346 -20.957  1.00  0.97           O  
ATOM   2156  H   GLU A 140     -23.486  34.465 -15.100  1.00  0.97           H  
ATOM   2157  HA  GLU A 140     -21.419  34.195 -16.998  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140     -23.830  34.502 -17.556  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140     -23.724  36.182 -17.050  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140     -22.121  36.654 -18.832  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140     -22.130  34.961 -19.318  1.00  0.97           H  
ATOM   2162  N   GLY A 141     -19.903  36.124 -17.002  1.00  1.02           N  
ATOM   2163  CA  GLY A 141     -18.903  37.184 -16.989  1.00  1.02           C  
ATOM   2164  C   GLY A 141     -17.839  37.052 -15.892  1.00  1.02           C  
ATOM   2165  O   GLY A 141     -16.807  37.719 -15.963  1.00  1.02           O  
ATOM   2166  H   GLY A 141     -19.701  35.282 -17.521  1.00  1.02           H  
ATOM   2167 1HA  GLY A 141     -18.410  37.210 -17.960  1.00  1.02           H  
ATOM   2168 2HA  GLY A 141     -19.410  38.141 -16.877  1.00  1.02           H  
ATOM   2169  N   GLU A 142     -18.072  36.207 -14.885  1.00  1.05           N  
ATOM   2170  CA  GLU A 142     -17.084  36.040 -13.818  1.00  1.05           C  
ATOM   2171  C   GLU A 142     -16.168  34.853 -14.152  1.00  1.05           C  
ATOM   2172  O   GLU A 142     -16.671  33.754 -14.380  1.00  1.05           O  
ATOM   2173  CB  GLU A 142     -17.781  35.856 -12.463  1.00  1.05           C  
ATOM   2174  CG  GLU A 142     -16.859  35.736 -11.229  1.00  1.05           C  
ATOM   2175  CD  GLU A 142     -17.665  35.727  -9.927  1.00  1.05           C  
ATOM   2176  OE1 GLU A 142     -18.852  35.904 -10.014  1.00  1.05           O  
ATOM   2177  OE2 GLU A 142     -17.095  35.605  -8.859  1.00  1.05           O  
ATOM   2178  H   GLU A 142     -18.938  35.663 -14.856  1.00  1.05           H  
ATOM   2179  HA  GLU A 142     -16.525  36.960 -13.734  1.00  1.05           H  
ATOM   2180 1HB  GLU A 142     -18.458  36.693 -12.293  1.00  1.05           H  
ATOM   2181 2HB  GLU A 142     -18.397  34.953 -12.503  1.00  1.05           H  
ATOM   2182 1HG  GLU A 142     -16.285  34.808 -11.302  1.00  1.05           H  
ATOM   2183 2HG  GLU A 142     -16.153  36.568 -11.220  1.00  1.05           H  
ATOM   2184  N   PRO A 143     -14.837  35.026 -14.232  1.00  1.07           N  
ATOM   2185  CA  PRO A 143     -13.882  33.971 -14.514  1.00  1.07           C  
ATOM   2186  C   PRO A 143     -13.986  32.874 -13.471  1.00  1.07           C  
ATOM   2187  O   PRO A 143     -14.184  33.153 -12.283  1.00  1.07           O  
ATOM   2188  CB  PRO A 143     -12.534  34.698 -14.422  1.00  1.07           C  
ATOM   2189  CG  PRO A 143     -12.852  36.136 -14.719  1.00  1.07           C  
ATOM   2190  CD  PRO A 143     -14.227  36.367 -14.129  1.00  1.07           C  
ATOM   2191  HA  PRO A 143     -14.060  33.575 -15.524  1.00  1.07           H  
ATOM   2192 1HB  PRO A 143     -12.106  34.565 -13.418  1.00  1.07           H  
ATOM   2193 2HB  PRO A 143     -11.822  34.261 -15.135  1.00  1.07           H  
ATOM   2194 1HG  PRO A 143     -12.092  36.793 -14.257  1.00  1.07           H  
ATOM   2195 2HG  PRO A 143     -12.819  36.324 -15.800  1.00  1.07           H  
ATOM   2196 1HD  PRO A 143     -14.177  36.696 -13.084  1.00  1.07           H  
ATOM   2197 2HD  PRO A 143     -14.713  37.096 -14.782  1.00  1.07           H  
ATOM   2198  N   VAL A 144     -13.760  31.633 -13.888  1.00  1.05           N  
ATOM   2199  CA  VAL A 144     -13.828  30.537 -12.936  1.00  1.05           C  
ATOM   2200  C   VAL A 144     -12.903  30.704 -11.725  1.00  1.05           C  
ATOM   2201  O   VAL A 144     -13.370  30.462 -10.616  1.00  1.05           O  
ATOM   2202  CB  VAL A 144     -13.607  29.166 -13.605  1.00  1.05           C  
ATOM   2203  CG1 VAL A 144     -13.440  28.124 -12.536  1.00  1.05           C  
ATOM   2204  CG2 VAL A 144     -14.805  28.828 -14.441  1.00  1.05           C  
ATOM   2205  H   VAL A 144     -13.588  31.448 -14.866  1.00  1.05           H  
ATOM   2206  HA  VAL A 144     -14.851  30.512 -12.558  1.00  1.05           H  
ATOM   2207  HB  VAL A 144     -12.738  29.171 -14.225  1.00  1.05           H  
ATOM   2208 1HG1 VAL A 144     -13.300  27.150 -12.995  1.00  1.05           H  
ATOM   2209 2HG1 VAL A 144     -12.572  28.358 -11.920  1.00  1.05           H  
ATOM   2210 3HG1 VAL A 144     -14.333  28.107 -11.914  1.00  1.05           H  
ATOM   2211 1HG2 VAL A 144     -14.665  27.855 -14.904  1.00  1.05           H  
ATOM   2212 2HG2 VAL A 144     -15.679  28.801 -13.798  1.00  1.05           H  
ATOM   2213 3HG2 VAL A 144     -14.937  29.583 -15.215  1.00  1.05           H  
ATOM   2214  N   PRO A 145     -11.611  31.094 -11.863  1.00  1.02           N  
ATOM   2215  CA  PRO A 145     -10.701  31.319 -10.754  1.00  1.02           C  
ATOM   2216  C   PRO A 145     -11.188  32.373  -9.761  1.00  1.02           C  
ATOM   2217  O   PRO A 145     -10.739  32.388  -8.618  1.00  1.02           O  
ATOM   2218  CB  PRO A 145      -9.425  31.798 -11.451  1.00  1.02           C  
ATOM   2219  CG  PRO A 145      -9.507  31.225 -12.838  1.00  1.02           C  
ATOM   2220  CD  PRO A 145     -10.964  31.294 -13.188  1.00  1.02           C  
ATOM   2221  HA  PRO A 145     -10.525  30.363 -10.241  1.00  1.02           H  
ATOM   2222 1HB  PRO A 145      -9.393  32.899 -11.445  1.00  1.02           H  
ATOM   2223 2HB  PRO A 145      -8.543  31.448 -10.894  1.00  1.02           H  
ATOM   2224 1HG  PRO A 145      -8.874  31.806 -13.527  1.00  1.02           H  
ATOM   2225 2HG  PRO A 145      -9.122  30.193 -12.846  1.00  1.02           H  
ATOM   2226 1HD  PRO A 145     -11.175  32.281 -13.584  1.00  1.02           H  
ATOM   2227 2HD  PRO A 145     -11.166  30.516 -13.888  1.00  1.02           H  
ATOM   2228  N   GLU A 146     -12.080  33.283 -10.173  1.00  0.96           N  
ATOM   2229  CA  GLU A 146     -12.540  34.271  -9.212  1.00  0.96           C  
ATOM   2230  C   GLU A 146     -13.663  33.626  -8.429  1.00  0.96           C  
ATOM   2231  O   GLU A 146     -13.664  33.632  -7.193  1.00  0.96           O  
ATOM   2232  CB  GLU A 146     -12.985  35.570  -9.895  1.00  0.96           C  
ATOM   2233  CG  GLU A 146     -11.827  36.326 -10.573  1.00  0.96           C  
ATOM   2234  CD  GLU A 146     -12.214  37.657 -11.199  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146     -13.364  38.022 -11.150  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146     -11.345  38.301 -11.737  1.00  0.96           O  
ATOM   2237  H   GLU A 146     -12.490  33.274 -11.103  1.00  0.96           H  
ATOM   2238  HA  GLU A 146     -11.730  34.507  -8.522  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146     -13.728  35.340 -10.663  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146     -13.456  36.230  -9.167  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146     -11.050  36.503  -9.831  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146     -11.407  35.681 -11.343  1.00  0.96           H  
ATOM   2243  N   HIS A 147     -14.565  32.962  -9.162  1.00  0.90           N  
ATOM   2244  CA  HIS A 147     -15.712  32.260  -8.587  1.00  0.90           C  
ATOM   2245  C   HIS A 147     -15.216  31.249  -7.557  1.00  0.90           C  
ATOM   2246  O   HIS A 147     -15.729  31.163  -6.442  1.00  0.90           O  
ATOM   2247  CB  HIS A 147     -16.526  31.599  -9.710  1.00  0.90           C  
ATOM   2248  CG  HIS A 147     -17.727  30.767  -9.289  1.00  0.90           C  
ATOM   2249  ND1 HIS A 147     -18.872  31.306  -8.741  1.00  0.90           N  
ATOM   2250  CD2 HIS A 147     -17.959  29.444  -9.408  1.00  0.90           C  
ATOM   2251  CE1 HIS A 147     -19.751  30.335  -8.523  1.00  0.90           C  
ATOM   2252  NE2 HIS A 147     -19.222  29.200  -8.922  1.00  0.90           N  
ATOM   2253  H   HIS A 147     -14.465  32.978 -10.180  1.00  0.90           H  
ATOM   2254  HA  HIS A 147     -16.360  32.975  -8.080  1.00  0.90           H  
ATOM   2255 1HB  HIS A 147     -16.880  32.380 -10.390  1.00  0.90           H  
ATOM   2256 2HB  HIS A 147     -15.872  30.956 -10.289  1.00  0.90           H  
ATOM   2257  HD2 HIS A 147     -17.277  28.728  -9.820  1.00  0.90           H  
ATOM   2258  HE1 HIS A 147     -20.747  30.454  -8.097  1.00  0.90           H  
ATOM   2259  HE2 HIS A 147     -19.676  28.291  -8.885  1.00  0.90           H  
ATOM   2260  N   LEU A 148     -14.162  30.536  -7.921  1.00  0.84           N  
ATOM   2261  CA  LEU A 148     -13.503  29.537  -7.099  1.00  0.84           C  
ATOM   2262  C   LEU A 148     -13.111  30.053  -5.702  1.00  0.84           C  
ATOM   2263  O   LEU A 148     -13.090  29.293  -4.733  1.00  0.84           O  
ATOM   2264  CB  LEU A 148     -12.247  29.058  -7.820  1.00  0.84           C  
ATOM   2265  CG  LEU A 148     -11.494  27.959  -7.151  1.00  0.84           C  
ATOM   2266  CD1 LEU A 148     -12.377  26.750  -7.064  1.00  0.84           C  
ATOM   2267  CD2 LEU A 148     -10.240  27.671  -7.935  1.00  0.84           C  
ATOM   2268  H   LEU A 148     -13.802  30.671  -8.862  1.00  0.84           H  
ATOM   2269  HA  LEU A 148     -14.182  28.696  -6.988  1.00  0.84           H  
ATOM   2270 1HB  LEU A 148     -12.526  28.721  -8.819  1.00  0.84           H  
ATOM   2271 2HB  LEU A 148     -11.571  29.905  -7.922  1.00  0.84           H  
ATOM   2272  HG  LEU A 148     -11.233  28.261  -6.153  1.00  0.84           H  
ATOM   2273 1HD1 LEU A 148     -11.851  25.944  -6.581  1.00  0.84           H  
ATOM   2274 2HD1 LEU A 148     -13.273  26.988  -6.505  1.00  0.84           H  
ATOM   2275 3HD1 LEU A 148     -12.635  26.464  -8.064  1.00  0.84           H  
ATOM   2276 1HD2 LEU A 148      -9.683  26.868  -7.448  1.00  0.84           H  
ATOM   2277 2HD2 LEU A 148     -10.508  27.367  -8.948  1.00  0.84           H  
ATOM   2278 3HD2 LEU A 148      -9.626  28.573  -7.975  1.00  0.84           H  
ATOM   2279  N   THR A 149     -12.745  31.325  -5.584  1.00  0.79           N  
ATOM   2280  CA  THR A 149     -12.294  31.826  -4.300  1.00  0.79           C  
ATOM   2281  C   THR A 149     -13.422  32.470  -3.506  1.00  0.79           C  
ATOM   2282  O   THR A 149     -13.219  32.936  -2.383  1.00  0.79           O  
ATOM   2283  CB  THR A 149     -11.146  32.811  -4.495  1.00  0.79           C  
ATOM   2284  OG1 THR A 149     -11.589  33.942  -5.270  1.00  0.79           O  
ATOM   2285  CG2 THR A 149     -10.010  32.098  -5.208  1.00  0.79           C  
ATOM   2286  H   THR A 149     -12.817  31.971  -6.370  1.00  0.79           H  
ATOM   2287  HA  THR A 149     -11.915  30.989  -3.717  1.00  0.79           H  
ATOM   2288  HB  THR A 149     -10.802  33.163  -3.532  1.00  0.79           H  
ATOM   2289  HG1 THR A 149     -12.218  33.649  -5.971  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149      -9.179  32.786  -5.348  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149      -9.688  31.250  -4.606  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149     -10.357  31.744  -6.177  1.00  0.79           H  
ATOM   2293  N   ARG A 150     -14.609  32.515  -4.095  1.00  0.77           N  
ATOM   2294  CA  ARG A 150     -15.764  33.113  -3.465  1.00  0.77           C  
ATOM   2295  C   ARG A 150     -16.305  32.211  -2.361  1.00  0.77           C  
ATOM   2296  O   ARG A 150     -16.388  30.984  -2.519  1.00  0.77           O  
ATOM   2297  CB  ARG A 150     -16.836  33.429  -4.503  1.00  0.77           C  
ATOM   2298  CG  ARG A 150     -18.055  34.179  -3.975  1.00  0.77           C  
ATOM   2299  CD  ARG A 150     -19.018  34.535  -5.071  1.00  0.77           C  
ATOM   2300  NE  ARG A 150     -18.461  35.532  -5.997  1.00  0.77           N  
ATOM   2301  CZ  ARG A 150     -18.449  36.856  -5.791  1.00  0.77           C  
ATOM   2302  NH1 ARG A 150     -18.955  37.389  -4.694  1.00  0.77           N  
ATOM   2303  NH2 ARG A 150     -17.915  37.602  -6.723  1.00  0.77           N  
ATOM   2304  H   ARG A 150     -14.739  32.096  -5.012  1.00  0.77           H  
ATOM   2305  HA  ARG A 150     -15.456  34.056  -3.014  1.00  0.77           H  
ATOM   2306 1HB  ARG A 150     -16.396  34.014  -5.314  1.00  0.77           H  
ATOM   2307 2HB  ARG A 150     -17.197  32.505  -4.938  1.00  0.77           H  
ATOM   2308 1HG  ARG A 150     -18.582  33.547  -3.254  1.00  0.77           H  
ATOM   2309 2HG  ARG A 150     -17.734  35.096  -3.484  1.00  0.77           H  
ATOM   2310 1HD  ARG A 150     -19.256  33.637  -5.645  1.00  0.77           H  
ATOM   2311 2HD  ARG A 150     -19.931  34.941  -4.637  1.00  0.77           H  
ATOM   2312  HE  ARG A 150     -18.049  35.221  -6.897  1.00  0.77           H  
ATOM   2313 1HH1 ARG A 150     -19.365  36.797  -3.987  1.00  0.77           H  
ATOM   2314 2HH1 ARG A 150     -18.933  38.390  -4.564  1.00  0.77           H  
ATOM   2315 1HH2 ARG A 150     -17.540  37.124  -7.558  1.00  0.77           H  
ATOM   2316 2HH2 ARG A 150     -17.878  38.602  -6.629  1.00  0.77           H  
ATOM   2317  N   GLU A 151     -16.637  32.831  -1.230  1.00  0.76           N  
ATOM   2318  CA  GLU A 151     -17.208  32.148  -0.070  1.00  0.76           C  
ATOM   2319  C   GLU A 151     -18.484  31.410  -0.451  1.00  0.76           C  
ATOM   2320  O   GLU A 151     -19.326  31.952  -1.169  1.00  0.76           O  
ATOM   2321  CB  GLU A 151     -17.495  33.152   1.049  1.00  0.76           C  
ATOM   2322  CG  GLU A 151     -17.997  32.539   2.362  1.00  0.76           C  
ATOM   2323  CD  GLU A 151     -18.194  33.577   3.455  1.00  0.76           C  
ATOM   2324  OE1 GLU A 151     -17.944  34.731   3.199  1.00  0.76           O  
ATOM   2325  OE2 GLU A 151     -18.594  33.216   4.540  1.00  0.76           O  
ATOM   2326  H   GLU A 151     -16.500  33.831  -1.175  1.00  0.76           H  
ATOM   2327  HA  GLU A 151     -16.489  31.426   0.306  1.00  0.76           H  
ATOM   2328 1HB  GLU A 151     -16.586  33.710   1.272  1.00  0.76           H  
ATOM   2329 2HB  GLU A 151     -18.244  33.867   0.709  1.00  0.76           H  
ATOM   2330 1HG  GLU A 151     -18.950  32.041   2.178  1.00  0.76           H  
ATOM   2331 2HG  GLU A 151     -17.283  31.782   2.697  1.00  0.76           H  
ATOM   2332  N   LEU A 152     -18.610  30.172   0.006  1.00  0.78           N  
ATOM   2333  CA  LEU A 152     -19.784  29.357  -0.264  1.00  0.78           C  
ATOM   2334  C   LEU A 152     -21.054  29.889   0.373  1.00  0.78           C  
ATOM   2335  O   LEU A 152     -21.055  30.334   1.521  1.00  0.78           O  
ATOM   2336  CB  LEU A 152     -19.546  27.942   0.263  1.00  0.78           C  
ATOM   2337  CG  LEU A 152     -18.504  27.166  -0.474  1.00  0.78           C  
ATOM   2338  CD1 LEU A 152     -18.198  25.876   0.236  1.00  0.78           C  
ATOM   2339  CD2 LEU A 152     -19.029  26.912  -1.804  1.00  0.78           C  
ATOM   2340  H   LEU A 152     -17.867  29.773   0.577  1.00  0.78           H  
ATOM   2341  HA  LEU A 152     -19.930  29.321  -1.342  1.00  0.78           H  
ATOM   2342 1HB  LEU A 152     -19.233  28.011   1.305  1.00  0.78           H  
ATOM   2343 2HB  LEU A 152     -20.487  27.388   0.218  1.00  0.78           H  
ATOM   2344  HG  LEU A 152     -17.583  27.735  -0.544  1.00  0.78           H  
ATOM   2345 1HD1 LEU A 152     -17.445  25.324  -0.330  1.00  0.78           H  
ATOM   2346 2HD1 LEU A 152     -17.810  26.104   1.222  1.00  0.78           H  
ATOM   2347 3HD1 LEU A 152     -19.103  25.280   0.324  1.00  0.78           H  
ATOM   2348 1HD2 LEU A 152     -18.305  26.338  -2.343  1.00  0.78           H  
ATOM   2349 2HD2 LEU A 152     -19.953  26.365  -1.720  1.00  0.78           H  
ATOM   2350 3HD2 LEU A 152     -19.223  27.856  -2.305  1.00  0.78           H  
ATOM   2351  N   GLU A 153     -22.152  29.787  -0.364  1.00  0.79           N  
ATOM   2352  CA  GLU A 153     -23.455  30.148   0.166  1.00  0.79           C  
ATOM   2353  C   GLU A 153     -24.023  28.936   0.879  1.00  0.79           C  
ATOM   2354  O   GLU A 153     -23.745  27.795   0.487  1.00  0.79           O  
ATOM   2355  CB  GLU A 153     -24.393  30.636  -0.940  1.00  0.79           C  
ATOM   2356  CG  GLU A 153     -23.914  31.923  -1.612  1.00  0.79           C  
ATOM   2357  CD  GLU A 153     -24.853  32.449  -2.663  1.00  0.79           C  
ATOM   2358  OE1 GLU A 153     -25.914  31.900  -2.810  1.00  0.79           O  
ATOM   2359  OE2 GLU A 153     -24.502  33.399  -3.325  1.00  0.79           O  
ATOM   2360  H   GLU A 153     -22.080  29.437  -1.308  1.00  0.79           H  
ATOM   2361  HA  GLU A 153     -23.333  30.951   0.895  1.00  0.79           H  
ATOM   2362 1HB  GLU A 153     -24.487  29.863  -1.708  1.00  0.79           H  
ATOM   2363 2HB  GLU A 153     -25.387  30.812  -0.527  1.00  0.79           H  
ATOM   2364 1HG  GLU A 153     -23.781  32.688  -0.846  1.00  0.79           H  
ATOM   2365 2HG  GLU A 153     -22.939  31.735  -2.065  1.00  0.79           H  
ATOM   2366  N   GLU A 154     -24.899  29.175   1.845  1.00  0.81           N  
ATOM   2367  CA  GLU A 154     -25.499  28.090   2.609  1.00  0.81           C  
ATOM   2368  C   GLU A 154     -26.247  27.098   1.729  1.00  0.81           C  
ATOM   2369  O   GLU A 154     -26.273  25.910   2.027  1.00  0.81           O  
ATOM   2370  CB  GLU A 154     -26.446  28.660   3.664  1.00  0.81           C  
ATOM   2371  CG  GLU A 154     -25.745  29.399   4.801  1.00  0.81           C  
ATOM   2372  CD  GLU A 154     -26.704  30.006   5.804  1.00  0.81           C  
ATOM   2373  OE1 GLU A 154     -27.888  29.983   5.561  1.00  0.81           O  
ATOM   2374  OE2 GLU A 154     -26.246  30.490   6.813  1.00  0.81           O  
ATOM   2375  H   GLU A 154     -25.108  30.133   2.093  1.00  0.81           H  
ATOM   2376  HA  GLU A 154     -24.698  27.552   3.118  1.00  0.81           H  
ATOM   2377 1HB  GLU A 154     -27.143  29.352   3.190  1.00  0.81           H  
ATOM   2378 2HB  GLU A 154     -27.033  27.852   4.098  1.00  0.81           H  
ATOM   2379 1HG  GLU A 154     -25.091  28.700   5.321  1.00  0.81           H  
ATOM   2380 2HG  GLU A 154     -25.124  30.186   4.375  1.00  0.81           H  
ATOM   2381  N   GLU A 155     -26.865  27.573   0.652  1.00  0.81           N  
ATOM   2382  CA  GLU A 155     -27.594  26.677  -0.239  1.00  0.81           C  
ATOM   2383  C   GLU A 155     -26.676  25.659  -0.942  1.00  0.81           C  
ATOM   2384  O   GLU A 155     -27.096  24.534  -1.217  1.00  0.81           O  
ATOM   2385  CB  GLU A 155     -28.387  27.474  -1.279  1.00  0.81           C  
ATOM   2386  CG  GLU A 155     -29.565  28.262  -0.692  1.00  0.81           C  
ATOM   2387  CD  GLU A 155     -30.379  29.015  -1.728  1.00  0.81           C  
ATOM   2388  OE1 GLU A 155     -30.009  29.008  -2.878  1.00  0.81           O  
ATOM   2389  OE2 GLU A 155     -31.373  29.595  -1.359  1.00  0.81           O  
ATOM   2390  H   GLU A 155     -26.816  28.561   0.449  1.00  0.81           H  
ATOM   2391  HA  GLU A 155     -28.307  26.114   0.363  1.00  0.81           H  
ATOM   2392 1HB  GLU A 155     -27.720  28.179  -1.779  1.00  0.81           H  
ATOM   2393 2HB  GLU A 155     -28.776  26.795  -2.038  1.00  0.81           H  
ATOM   2394 1HG  GLU A 155     -30.221  27.568  -0.169  1.00  0.81           H  
ATOM   2395 2HG  GLU A 155     -29.177  28.970   0.040  1.00  0.81           H  
ATOM   2396  N   ASP A 156     -25.443  26.066  -1.283  1.00  0.81           N  
ATOM   2397  CA  ASP A 156     -24.502  25.177  -1.968  1.00  0.81           C  
ATOM   2398  C   ASP A 156     -23.789  24.254  -0.994  1.00  0.81           C  
ATOM   2399  O   ASP A 156     -23.471  23.103  -1.318  1.00  0.81           O  
ATOM   2400  CB  ASP A 156     -23.463  25.957  -2.784  1.00  0.81           C  
ATOM   2401  CG  ASP A 156     -24.081  26.695  -3.998  1.00  0.81           C  
ATOM   2402  OD1 ASP A 156     -25.212  26.416  -4.319  1.00  0.81           O  
ATOM   2403  OD2 ASP A 156     -23.400  27.496  -4.620  1.00  0.81           O  
ATOM   2404  H   ASP A 156     -25.122  26.983  -0.991  1.00  0.81           H  
ATOM   2405  HA  ASP A 156     -25.067  24.555  -2.661  1.00  0.81           H  
ATOM   2406 1HB  ASP A 156     -22.980  26.691  -2.133  1.00  0.81           H  
ATOM   2407 2HB  ASP A 156     -22.690  25.274  -3.139  1.00  0.81           H  
ATOM   2408  N   TRP A 157     -23.561  24.766   0.212  1.00  0.78           N  
ATOM   2409  CA  TRP A 157     -22.804  24.070   1.237  1.00  0.78           C  
ATOM   2410  C   TRP A 157     -23.148  22.572   1.415  1.00  0.78           C  
ATOM   2411  O   TRP A 157     -22.232  21.759   1.292  1.00  0.78           O  
ATOM   2412  CB  TRP A 157     -22.897  24.821   2.569  1.00  0.78           C  
ATOM   2413  CG  TRP A 157     -22.105  24.194   3.668  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157     -22.533  23.271   4.577  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157     -20.723  24.471   3.996  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157     -21.509  22.948   5.440  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157     -20.396  23.678   5.098  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157     -19.755  25.321   3.455  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157     -19.131  23.705   5.670  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157     -18.492  25.345   4.026  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157     -18.187  24.561   5.102  1.00  0.78           C  
ATOM   2422  H   TRP A 157     -23.874  25.720   0.404  1.00  0.78           H  
ATOM   2423  HA  TRP A 157     -21.757  24.120   0.939  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157     -22.505  25.830   2.416  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157     -23.910  24.950   2.889  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157     -23.538  22.853   4.611  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157     -21.568  22.289   6.203  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157     -19.993  25.950   2.600  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157     -18.869  23.090   6.530  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157     -17.746  26.007   3.598  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157     -17.183  24.610   5.526  1.00  0.78           H  
ATOM   2432  N   PRO A 158     -24.399  22.135   1.731  1.00  0.76           N  
ATOM   2433  CA  PRO A 158     -24.729  20.733   1.932  1.00  0.76           C  
ATOM   2434  C   PRO A 158     -24.554  19.897   0.667  1.00  0.76           C  
ATOM   2435  O   PRO A 158     -24.401  18.678   0.739  1.00  0.76           O  
ATOM   2436  CB  PRO A 158     -26.202  20.782   2.357  1.00  0.76           C  
ATOM   2437  CG  PRO A 158     -26.722  22.081   1.798  1.00  0.76           C  
ATOM   2438  CD  PRO A 158     -25.563  23.034   1.871  1.00  0.76           C  
ATOM   2439  HA  PRO A 158     -24.111  20.339   2.748  1.00  0.76           H  
ATOM   2440 1HB  PRO A 158     -26.735  19.906   1.956  1.00  0.76           H  
ATOM   2441 2HB  PRO A 158     -26.278  20.728   3.452  1.00  0.76           H  
ATOM   2442 1HG  PRO A 158     -27.077  21.943   0.764  1.00  0.76           H  
ATOM   2443 2HG  PRO A 158     -27.586  22.430   2.382  1.00  0.76           H  
ATOM   2444 1HD  PRO A 158     -25.673  23.714   1.049  1.00  0.76           H  
ATOM   2445 2HD  PRO A 158     -25.573  23.535   2.839  1.00  0.76           H  
ATOM   2446  N   GLY A 159     -24.594  20.542  -0.506  1.00  0.73           N  
ATOM   2447  CA  GLY A 159     -24.411  19.835  -1.764  1.00  0.73           C  
ATOM   2448  C   GLY A 159     -22.976  19.385  -1.797  1.00  0.73           C  
ATOM   2449  O   GLY A 159     -22.657  18.205  -1.978  1.00  0.73           O  
ATOM   2450  H   GLY A 159     -24.683  21.553  -0.548  1.00  0.73           H  
ATOM   2451 1HA  GLY A 159     -25.083  18.980  -1.824  1.00  0.73           H  
ATOM   2452 2HA  GLY A 159     -24.618  20.503  -2.600  1.00  0.73           H  
ATOM   2453  N   LEU A 160     -22.116  20.358  -1.550  1.00  0.71           N  
ATOM   2454  CA  LEU A 160     -20.690  20.157  -1.529  1.00  0.71           C  
ATOM   2455  C   LEU A 160     -20.285  19.216  -0.419  1.00  0.71           C  
ATOM   2456  O   LEU A 160     -19.389  18.391  -0.600  1.00  0.71           O  
ATOM   2457  CB  LEU A 160     -20.037  21.509  -1.370  1.00  0.71           C  
ATOM   2458  CG  LEU A 160     -20.191  22.361  -2.560  1.00  0.71           C  
ATOM   2459  CD1 LEU A 160     -19.760  23.709  -2.255  1.00  0.71           C  
ATOM   2460  CD2 LEU A 160     -19.366  21.787  -3.618  1.00  0.71           C  
ATOM   2461  H   LEU A 160     -22.491  21.295  -1.389  1.00  0.71           H  
ATOM   2462  HA  LEU A 160     -20.386  19.724  -2.479  1.00  0.71           H  
ATOM   2463 1HB  LEU A 160     -20.484  22.023  -0.526  1.00  0.71           H  
ATOM   2464 2HB  LEU A 160     -18.975  21.370  -1.185  1.00  0.71           H  
ATOM   2465  HG  LEU A 160     -21.236  22.394  -2.874  1.00  0.71           H  
ATOM   2466 1HD1 LEU A 160     -19.866  24.327  -3.147  1.00  0.71           H  
ATOM   2467 2HD1 LEU A 160     -20.391  24.100  -1.456  1.00  0.71           H  
ATOM   2468 3HD1 LEU A 160     -18.726  23.700  -1.937  1.00  0.71           H  
ATOM   2469 1HD2 LEU A 160     -19.439  22.398  -4.507  1.00  0.71           H  
ATOM   2470 2HD2 LEU A 160     -18.361  21.749  -3.276  1.00  0.71           H  
ATOM   2471 3HD2 LEU A 160     -19.682  20.789  -3.843  1.00  0.71           H  
ATOM   2472  N   ALA A 161     -20.946  19.317   0.737  1.00  0.70           N  
ATOM   2473  CA  ALA A 161     -20.625  18.418   1.827  1.00  0.70           C  
ATOM   2474  C   ALA A 161     -20.912  16.983   1.408  1.00  0.70           C  
ATOM   2475  O   ALA A 161     -20.082  16.103   1.629  1.00  0.70           O  
ATOM   2476  CB  ALA A 161     -21.413  18.775   3.067  1.00  0.70           C  
ATOM   2477  H   ALA A 161     -21.657  20.037   0.857  1.00  0.70           H  
ATOM   2478  HA  ALA A 161     -19.560  18.507   2.039  1.00  0.70           H  
ATOM   2479 1HB  ALA A 161     -21.146  18.099   3.876  1.00  0.70           H  
ATOM   2480 2HB  ALA A 161     -21.198  19.801   3.360  1.00  0.70           H  
ATOM   2481 3HB  ALA A 161     -22.470  18.677   2.850  1.00  0.70           H  
ATOM   2482  N   GLU A 162     -22.056  16.744   0.745  1.00  0.69           N  
ATOM   2483  CA  GLU A 162     -22.355  15.392   0.288  1.00  0.69           C  
ATOM   2484  C   GLU A 162     -21.297  14.920  -0.685  1.00  0.69           C  
ATOM   2485  O   GLU A 162     -20.821  13.785  -0.599  1.00  0.69           O  
ATOM   2486  CB  GLU A 162     -23.734  15.297  -0.378  1.00  0.69           C  
ATOM   2487  CG  GLU A 162     -24.061  13.871  -0.890  1.00  0.69           C  
ATOM   2488  CD  GLU A 162     -25.456  13.701  -1.500  1.00  0.69           C  
ATOM   2489  OE1 GLU A 162     -26.303  14.535  -1.290  1.00  0.69           O  
ATOM   2490  OE2 GLU A 162     -25.647  12.726  -2.205  1.00  0.69           O  
ATOM   2491  H   GLU A 162     -22.735  17.490   0.582  1.00  0.69           H  
ATOM   2492  HA  GLU A 162     -22.346  14.728   1.148  1.00  0.69           H  
ATOM   2493 1HB  GLU A 162     -24.505  15.602   0.329  1.00  0.69           H  
ATOM   2494 2HB  GLU A 162     -23.779  15.980  -1.226  1.00  0.69           H  
ATOM   2495 1HG  GLU A 162     -23.321  13.612  -1.648  1.00  0.69           H  
ATOM   2496 2HG  GLU A 162     -23.945  13.170  -0.064  1.00  0.69           H  
ATOM   2497  N   ALA A 163     -20.925  15.783  -1.630  1.00  0.69           N  
ATOM   2498  CA  ALA A 163     -19.927  15.397  -2.607  1.00  0.69           C  
ATOM   2499  C   ALA A 163     -18.603  15.067  -1.922  1.00  0.69           C  
ATOM   2500  O   ALA A 163     -17.974  14.063  -2.250  1.00  0.69           O  
ATOM   2501  CB  ALA A 163     -19.741  16.497  -3.626  1.00  0.69           C  
ATOM   2502  H   ALA A 163     -21.361  16.708  -1.672  1.00  0.69           H  
ATOM   2503  HA  ALA A 163     -20.283  14.504  -3.120  1.00  0.69           H  
ATOM   2504 1HB  ALA A 163     -19.032  16.180  -4.369  1.00  0.69           H  
ATOM   2505 2HB  ALA A 163     -20.674  16.700  -4.101  1.00  0.69           H  
ATOM   2506 3HB  ALA A 163     -19.387  17.402  -3.135  1.00  0.69           H  
ATOM   2507  N   ALA A 164     -18.212  15.868  -0.921  1.00  0.69           N  
ATOM   2508  CA  ALA A 164     -16.978  15.625  -0.187  1.00  0.69           C  
ATOM   2509  C   ALA A 164     -17.040  14.282   0.531  1.00  0.69           C  
ATOM   2510  O   ALA A 164     -16.060  13.539   0.544  1.00  0.69           O  
ATOM   2511  CB  ALA A 164     -16.723  16.746   0.802  1.00  0.69           C  
ATOM   2512  H   ALA A 164     -18.772  16.684  -0.684  1.00  0.69           H  
ATOM   2513  HA  ALA A 164     -16.159  15.592  -0.902  1.00  0.69           H  
ATOM   2514 1HB  ALA A 164     -15.789  16.572   1.327  1.00  0.69           H  
ATOM   2515 2HB  ALA A 164     -16.667  17.694   0.264  1.00  0.69           H  
ATOM   2516 3HB  ALA A 164     -17.541  16.784   1.515  1.00  0.69           H  
ATOM   2517  N   ILE A 165     -18.204  13.946   1.084  1.00  0.68           N  
ATOM   2518  CA  ILE A 165     -18.375  12.670   1.763  1.00  0.68           C  
ATOM   2519  C   ILE A 165     -18.226  11.541   0.761  1.00  0.68           C  
ATOM   2520  O   ILE A 165     -17.520  10.562   1.017  1.00  0.68           O  
ATOM   2521  CB  ILE A 165     -19.740  12.605   2.464  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165     -19.749  13.605   3.633  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165     -20.020  11.189   2.939  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165     -21.119  13.871   4.202  1.00  0.68           C  
ATOM   2525  H   ILE A 165     -18.981  14.608   1.059  1.00  0.68           H  
ATOM   2526  HA  ILE A 165     -17.598  12.569   2.516  1.00  0.68           H  
ATOM   2527  HB  ILE A 165     -20.517  12.910   1.769  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165     -19.120  13.213   4.428  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165     -19.323  14.541   3.295  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165     -20.991  11.157   3.427  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165     -20.021  10.511   2.085  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165     -19.248  10.880   3.643  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165     -21.041  14.582   5.021  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165     -21.756  14.286   3.423  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165     -21.549  12.941   4.567  1.00  0.68           H  
ATOM   2536  N   ARG A 166     -18.869  11.680  -0.394  1.00  0.68           N  
ATOM   2537  CA  ARG A 166     -18.742  10.679  -1.435  1.00  0.68           C  
ATOM   2538  C   ARG A 166     -17.285  10.577  -1.892  1.00  0.68           C  
ATOM   2539  O   ARG A 166     -16.810   9.480  -2.191  1.00  0.68           O  
ATOM   2540  CB  ARG A 166     -19.669  10.995  -2.598  1.00  0.68           C  
ATOM   2541  CG  ARG A 166     -21.145  10.767  -2.321  1.00  0.68           C  
ATOM   2542  CD  ARG A 166     -21.985  11.136  -3.495  1.00  0.68           C  
ATOM   2543  NE  ARG A 166     -23.409  10.950  -3.229  1.00  0.68           N  
ATOM   2544  CZ  ARG A 166     -24.086   9.804  -3.383  1.00  0.68           C  
ATOM   2545  NH1 ARG A 166     -23.494   8.708  -3.822  1.00  0.68           N  
ATOM   2546  NH2 ARG A 166     -25.364   9.813  -3.085  1.00  0.68           N  
ATOM   2547  H   ARG A 166     -19.455  12.502  -0.549  1.00  0.68           H  
ATOM   2548  HA  ARG A 166     -19.041   9.715  -1.023  1.00  0.68           H  
ATOM   2549 1HB  ARG A 166     -19.568  12.043  -2.860  1.00  0.68           H  
ATOM   2550 2HB  ARG A 166     -19.395  10.398  -3.464  1.00  0.68           H  
ATOM   2551 1HG  ARG A 166     -21.315   9.718  -2.085  1.00  0.68           H  
ATOM   2552 2HG  ARG A 166     -21.451  11.386  -1.473  1.00  0.68           H  
ATOM   2553 1HD  ARG A 166     -21.821  12.189  -3.733  1.00  0.68           H  
ATOM   2554 2HD  ARG A 166     -21.712  10.523  -4.351  1.00  0.68           H  
ATOM   2555  HE  ARG A 166     -23.960  11.749  -2.880  1.00  0.68           H  
ATOM   2556 1HH1 ARG A 166     -22.509   8.722  -4.053  1.00  0.68           H  
ATOM   2557 2HH1 ARG A 166     -24.025   7.856  -3.933  1.00  0.68           H  
ATOM   2558 1HH2 ARG A 166     -25.771  10.700  -2.750  1.00  0.68           H  
ATOM   2559 2HH2 ARG A 166     -25.923   8.982  -3.183  1.00  0.68           H  
ATOM   2560  N   ALA A 167     -16.561  11.711  -1.929  1.00  0.68           N  
ATOM   2561  CA  ALA A 167     -15.158  11.692  -2.322  1.00  0.68           C  
ATOM   2562  C   ALA A 167     -14.382  10.826  -1.352  1.00  0.68           C  
ATOM   2563  O   ALA A 167     -13.561  10.017  -1.768  1.00  0.68           O  
ATOM   2564  CB  ALA A 167     -14.567  13.093  -2.356  1.00  0.68           C  
ATOM   2565  H   ALA A 167     -17.005  12.599  -1.709  1.00  0.68           H  
ATOM   2566  HA  ALA A 167     -15.089  11.251  -3.315  1.00  0.68           H  
ATOM   2567 1HB  ALA A 167     -13.527  13.041  -2.662  1.00  0.68           H  
ATOM   2568 2HB  ALA A 167     -15.130  13.704  -3.059  1.00  0.68           H  
ATOM   2569 3HB  ALA A 167     -14.620  13.538  -1.379  1.00  0.68           H  
ATOM   2570  N   VAL A 168     -14.702  10.931  -0.061  1.00  0.68           N  
ATOM   2571  CA  VAL A 168     -14.035  10.122   0.946  1.00  0.68           C  
ATOM   2572  C   VAL A 168     -14.289   8.657   0.722  1.00  0.68           C  
ATOM   2573  O   VAL A 168     -13.368   7.834   0.814  1.00  0.68           O  
ATOM   2574  CB  VAL A 168     -14.489  10.490   2.357  1.00  0.68           C  
ATOM   2575  CG1 VAL A 168     -13.944   9.481   3.350  1.00  0.68           C  
ATOM   2576  CG2 VAL A 168     -13.988  11.856   2.678  1.00  0.68           C  
ATOM   2577  H   VAL A 168     -15.390  11.632   0.225  1.00  0.68           H  
ATOM   2578  HA  VAL A 168     -12.969  10.306   0.877  1.00  0.68           H  
ATOM   2579  HB  VAL A 168     -15.567  10.467   2.420  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 168     -14.265   9.750   4.358  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 168     -14.324   8.489   3.102  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 168     -12.880   9.477   3.299  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 168     -14.304  12.108   3.672  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 168     -12.911  11.872   2.618  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 168     -14.385  12.574   1.978  1.00  0.68           H  
ATOM   2586  N   GLU A 169     -15.534   8.318   0.414  1.00  0.68           N  
ATOM   2587  CA  GLU A 169     -15.842   6.926   0.178  1.00  0.68           C  
ATOM   2588  C   GLU A 169     -15.088   6.455  -1.073  1.00  0.68           C  
ATOM   2589  O   GLU A 169     -14.550   5.345  -1.096  1.00  0.68           O  
ATOM   2590  CB  GLU A 169     -17.353   6.740   0.028  1.00  0.68           C  
ATOM   2591  CG  GLU A 169     -18.162   7.032   1.307  1.00  0.68           C  
ATOM   2592  CD  GLU A 169     -17.796   6.158   2.490  1.00  0.68           C  
ATOM   2593  OE1 GLU A 169     -17.777   4.960   2.352  1.00  0.68           O  
ATOM   2594  OE2 GLU A 169     -17.528   6.699   3.550  1.00  0.68           O  
ATOM   2595  H   GLU A 169     -16.257   9.039   0.371  1.00  0.68           H  
ATOM   2596  HA  GLU A 169     -15.499   6.341   1.028  1.00  0.68           H  
ATOM   2597 1HB  GLU A 169     -17.719   7.400  -0.756  1.00  0.68           H  
ATOM   2598 2HB  GLU A 169     -17.563   5.720  -0.275  1.00  0.68           H  
ATOM   2599 1HG  GLU A 169     -17.999   8.074   1.582  1.00  0.68           H  
ATOM   2600 2HG  GLU A 169     -19.220   6.911   1.084  1.00  0.68           H  
ATOM   2601  N   ALA A 170     -14.981   7.320  -2.090  1.00  0.69           N  
ATOM   2602  CA  ALA A 170     -14.244   6.976  -3.300  1.00  0.69           C  
ATOM   2603  C   ALA A 170     -12.779   6.723  -2.995  1.00  0.69           C  
ATOM   2604  O   ALA A 170     -12.180   5.803  -3.558  1.00  0.69           O  
ATOM   2605  CB  ALA A 170     -14.374   8.076  -4.332  1.00  0.69           C  
ATOM   2606  H   ALA A 170     -15.454   8.220  -2.034  1.00  0.69           H  
ATOM   2607  HA  ALA A 170     -14.654   6.060  -3.695  1.00  0.69           H  
ATOM   2608 1HB  ALA A 170     -13.842   7.787  -5.231  1.00  0.69           H  
ATOM   2609 2HB  ALA A 170     -15.418   8.240  -4.560  1.00  0.69           H  
ATOM   2610 3HB  ALA A 170     -13.957   8.976  -3.942  1.00  0.69           H  
ATOM   2611  N   LEU A 171     -12.199   7.514  -2.085  1.00  0.70           N  
ATOM   2612  CA  LEU A 171     -10.800   7.334  -1.723  1.00  0.70           C  
ATOM   2613  C   LEU A 171     -10.639   6.002  -1.028  1.00  0.70           C  
ATOM   2614  O   LEU A 171      -9.706   5.248  -1.300  1.00  0.70           O  
ATOM   2615  CB  LEU A 171     -10.350   8.408  -0.740  1.00  0.70           C  
ATOM   2616  CG  LEU A 171     -10.313   9.812  -1.246  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171     -10.009  10.732  -0.070  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171      -9.339   9.920  -2.350  1.00  0.70           C  
ATOM   2619  H   LEU A 171     -12.739   8.277  -1.674  1.00  0.70           H  
ATOM   2620  HA  LEU A 171     -10.189   7.355  -2.622  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171     -11.026   8.394   0.101  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171      -9.354   8.156  -0.379  1.00  0.70           H  
ATOM   2623  HG  LEU A 171     -11.267  10.080  -1.620  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171     -10.024  11.749  -0.383  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171     -10.766  10.593   0.674  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171      -9.042  10.493   0.354  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171      -9.335  10.937  -2.717  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171      -8.355   9.655  -2.006  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171      -9.631   9.247  -3.156  1.00  0.70           H  
ATOM   2630  N   HIS A 172     -11.593   5.671  -0.160  1.00  0.73           N  
ATOM   2631  CA  HIS A 172     -11.519   4.427   0.581  1.00  0.73           C  
ATOM   2632  C   HIS A 172     -11.502   3.258  -0.395  1.00  0.73           C  
ATOM   2633  O   HIS A 172     -10.653   2.367  -0.305  1.00  0.73           O  
ATOM   2634  CB  HIS A 172     -12.706   4.257   1.529  1.00  0.73           C  
ATOM   2635  CG  HIS A 172     -12.550   3.082   2.390  1.00  0.73           C  
ATOM   2636  ND1 HIS A 172     -11.789   3.104   3.543  1.00  0.73           N  
ATOM   2637  CD2 HIS A 172     -12.980   1.823   2.248  1.00  0.73           C  
ATOM   2638  CE1 HIS A 172     -11.769   1.893   4.069  1.00  0.73           C  
ATOM   2639  NE2 HIS A 172     -12.479   1.104   3.301  1.00  0.73           N  
ATOM   2640  H   HIS A 172     -12.357   6.326   0.022  1.00  0.73           H  
ATOM   2641  HA  HIS A 172     -10.601   4.395   1.165  1.00  0.73           H  
ATOM   2642 1HB  HIS A 172     -12.817   5.150   2.148  1.00  0.73           H  
ATOM   2643 2HB  HIS A 172     -13.623   4.140   0.953  1.00  0.73           H  
ATOM   2644  HD2 HIS A 172     -13.588   1.432   1.432  1.00  0.73           H  
ATOM   2645  HE1 HIS A 172     -11.238   1.592   4.972  1.00  0.73           H  
ATOM   2646  HE2 HIS A 172     -12.627   0.092   3.414  1.00  0.73           H  
ATOM   2647  N   ILE A 173     -12.449   3.265  -1.335  1.00  0.76           N  
ATOM   2648  CA  ILE A 173     -12.571   2.188  -2.305  1.00  0.76           C  
ATOM   2649  C   ILE A 173     -11.346   2.129  -3.218  1.00  0.76           C  
ATOM   2650  O   ILE A 173     -10.858   1.047  -3.531  1.00  0.76           O  
ATOM   2651  CB  ILE A 173     -13.871   2.317  -3.102  1.00  0.76           C  
ATOM   2652  CG1 ILE A 173     -15.055   2.173  -2.155  1.00  0.76           C  
ATOM   2653  CG2 ILE A 173     -13.947   1.268  -4.132  1.00  0.76           C  
ATOM   2654  CD1 ILE A 173     -15.079   0.844  -1.438  1.00  0.76           C  
ATOM   2655  H   ILE A 173     -13.118   4.039  -1.357  1.00  0.76           H  
ATOM   2656  HA  ILE A 173     -12.620   1.247  -1.757  1.00  0.76           H  
ATOM   2657  HB  ILE A 173     -13.911   3.309  -3.564  1.00  0.76           H  
ATOM   2658 1HG1 ILE A 173     -15.016   2.962  -1.412  1.00  0.76           H  
ATOM   2659 2HG1 ILE A 173     -15.974   2.276  -2.718  1.00  0.76           H  
ATOM   2660 1HG2 ILE A 173     -14.867   1.369  -4.698  1.00  0.76           H  
ATOM   2661 2HG2 ILE A 173     -13.107   1.367  -4.780  1.00  0.76           H  
ATOM   2662 3HG2 ILE A 173     -13.920   0.294  -3.650  1.00  0.76           H  
ATOM   2663 1HD1 ILE A 173     -15.945   0.805  -0.778  1.00  0.76           H  
ATOM   2664 2HD1 ILE A 173     -15.141   0.035  -2.166  1.00  0.76           H  
ATOM   2665 3HD1 ILE A 173     -14.169   0.728  -0.847  1.00  0.76           H  
ATOM   2666  N   PHE A 174     -10.827   3.282  -3.638  1.00  0.81           N  
ATOM   2667  CA  PHE A 174      -9.621   3.316  -4.458  1.00  0.81           C  
ATOM   2668  C   PHE A 174      -8.508   2.571  -3.735  1.00  0.81           C  
ATOM   2669  O   PHE A 174      -7.851   1.701  -4.312  1.00  0.81           O  
ATOM   2670  CB  PHE A 174      -9.207   4.772  -4.735  1.00  0.81           C  
ATOM   2671  CG  PHE A 174      -7.954   4.978  -5.568  1.00  0.81           C  
ATOM   2672  CD1 PHE A 174      -7.993   4.880  -6.967  1.00  0.81           C  
ATOM   2673  CD2 PHE A 174      -6.737   5.298  -4.956  1.00  0.81           C  
ATOM   2674  CE1 PHE A 174      -6.847   5.096  -7.721  1.00  0.81           C  
ATOM   2675  CE2 PHE A 174      -5.594   5.513  -5.713  1.00  0.81           C  
ATOM   2676  CZ  PHE A 174      -5.651   5.414  -7.092  1.00  0.81           C  
ATOM   2677  H   PHE A 174     -11.273   4.165  -3.392  1.00  0.81           H  
ATOM   2678  HA  PHE A 174      -9.807   2.802  -5.395  1.00  0.81           H  
ATOM   2679 1HB  PHE A 174     -10.031   5.285  -5.228  1.00  0.81           H  
ATOM   2680 2HB  PHE A 174      -9.055   5.275  -3.785  1.00  0.81           H  
ATOM   2681  HD1 PHE A 174      -8.935   4.636  -7.460  1.00  0.81           H  
ATOM   2682  HD2 PHE A 174      -6.695   5.380  -3.868  1.00  0.81           H  
ATOM   2683  HE1 PHE A 174      -6.884   5.021  -8.808  1.00  0.81           H  
ATOM   2684  HE2 PHE A 174      -4.651   5.764  -5.224  1.00  0.81           H  
ATOM   2685  HZ  PHE A 174      -4.752   5.586  -7.684  1.00  0.81           H  
ATOM   2686  N   ILE A 175      -8.329   2.877  -2.453  1.00  0.88           N  
ATOM   2687  CA  ILE A 175      -7.293   2.250  -1.650  1.00  0.88           C  
ATOM   2688  C   ILE A 175      -7.536   0.737  -1.513  1.00  0.88           C  
ATOM   2689  O   ILE A 175      -6.618  -0.050  -1.734  1.00  0.88           O  
ATOM   2690  CB  ILE A 175      -7.286   2.912  -0.259  1.00  0.88           C  
ATOM   2691  CG1 ILE A 175      -6.827   4.379  -0.392  1.00  0.88           C  
ATOM   2692  CG2 ILE A 175      -6.367   2.143   0.700  1.00  0.88           C  
ATOM   2693  CD1 ILE A 175      -7.127   5.189   0.814  1.00  0.88           C  
ATOM   2694  H   ILE A 175      -8.913   3.597  -2.026  1.00  0.88           H  
ATOM   2695  HA  ILE A 175      -6.337   2.405  -2.133  1.00  0.88           H  
ATOM   2696  HB  ILE A 175      -8.292   2.922   0.144  1.00  0.88           H  
ATOM   2697 1HG1 ILE A 175      -5.772   4.410  -0.541  1.00  0.88           H  
ATOM   2698 2HG1 ILE A 175      -7.309   4.831  -1.253  1.00  0.88           H  
ATOM   2699 1HG2 ILE A 175      -6.379   2.621   1.669  1.00  0.88           H  
ATOM   2700 2HG2 ILE A 175      -6.720   1.117   0.799  1.00  0.88           H  
ATOM   2701 3HG2 ILE A 175      -5.350   2.137   0.313  1.00  0.88           H  
ATOM   2702 1HD1 ILE A 175      -6.785   6.195   0.678  1.00  0.88           H  
ATOM   2703 2HD1 ILE A 175      -8.203   5.191   0.976  1.00  0.88           H  
ATOM   2704 3HD1 ILE A 175      -6.649   4.768   1.654  1.00  0.88           H  
ATOM   2705  N   GLU A 176      -8.767   0.321  -1.177  1.00  0.95           N  
ATOM   2706  CA  GLU A 176      -9.065  -1.113  -1.044  1.00  0.95           C  
ATOM   2707  C   GLU A 176      -8.964  -1.928  -2.336  1.00  0.95           C  
ATOM   2708  O   GLU A 176      -8.539  -3.086  -2.305  1.00  0.95           O  
ATOM   2709  CB  GLU A 176     -10.476  -1.374  -0.484  1.00  0.95           C  
ATOM   2710  CG  GLU A 176     -10.706  -1.069   0.992  1.00  0.95           C  
ATOM   2711  CD  GLU A 176     -12.128  -1.461   1.449  1.00  0.95           C  
ATOM   2712  OE1 GLU A 176     -12.963  -1.691   0.606  1.00  0.95           O  
ATOM   2713  OE2 GLU A 176     -12.359  -1.538   2.648  1.00  0.95           O  
ATOM   2714  H   GLU A 176      -9.495   1.013  -1.000  1.00  0.95           H  
ATOM   2715  HA  GLU A 176      -8.344  -1.528  -0.341  1.00  0.95           H  
ATOM   2716 1HB  GLU A 176     -11.191  -0.771  -1.051  1.00  0.95           H  
ATOM   2717 2HB  GLU A 176     -10.737  -2.418  -0.651  1.00  0.95           H  
ATOM   2718 1HG  GLU A 176      -9.975  -1.611   1.589  1.00  0.95           H  
ATOM   2719 2HG  GLU A 176     -10.553  -0.000   1.154  1.00  0.95           H  
ATOM   2720  N   LEU A 177      -9.379  -1.349  -3.461  1.00  1.01           N  
ATOM   2721  CA  LEU A 177      -9.414  -2.093  -4.711  1.00  1.01           C  
ATOM   2722  C   LEU A 177      -8.192  -1.937  -5.590  1.00  1.01           C  
ATOM   2723  O   LEU A 177      -7.861  -2.846  -6.351  1.00  1.01           O  
ATOM   2724  CB  LEU A 177     -10.584  -1.634  -5.584  1.00  1.01           C  
ATOM   2725  CG  LEU A 177     -11.964  -1.770  -5.039  1.00  1.01           C  
ATOM   2726  CD1 LEU A 177     -12.906  -1.220  -6.089  1.00  1.01           C  
ATOM   2727  CD2 LEU A 177     -12.269  -3.209  -4.713  1.00  1.01           C  
ATOM   2728  H   LEU A 177      -9.727  -0.393  -3.436  1.00  1.01           H  
ATOM   2729  HA  LEU A 177      -9.530  -3.148  -4.471  1.00  1.01           H  
ATOM   2730 1HB  LEU A 177     -10.439  -0.575  -5.805  1.00  1.01           H  
ATOM   2731 2HB  LEU A 177     -10.547  -2.184  -6.519  1.00  1.01           H  
ATOM   2732  HG  LEU A 177     -12.059  -1.169  -4.134  1.00  1.01           H  
ATOM   2733 1HD1 LEU A 177     -13.935  -1.278  -5.736  1.00  1.01           H  
ATOM   2734 2HD1 LEU A 177     -12.656  -0.191  -6.317  1.00  1.01           H  
ATOM   2735 3HD1 LEU A 177     -12.800  -1.816  -6.991  1.00  1.01           H  
ATOM   2736 1HD2 LEU A 177     -13.286  -3.283  -4.327  1.00  1.01           H  
ATOM   2737 2HD2 LEU A 177     -12.179  -3.814  -5.618  1.00  1.01           H  
ATOM   2738 3HD2 LEU A 177     -11.564  -3.568  -3.961  1.00  1.01           H  
ATOM   2739  N   GLN A 178      -7.571  -0.756  -5.569  1.00  1.05           N  
ATOM   2740  CA  GLN A 178      -6.490  -0.416  -6.490  1.00  1.05           C  
ATOM   2741  C   GLN A 178      -6.986  -0.574  -7.932  1.00  1.05           C  
ATOM   2742  O   GLN A 178      -6.231  -0.959  -8.825  1.00  1.05           O  
ATOM   2743  CB  GLN A 178      -5.259  -1.307  -6.261  1.00  1.05           C  
ATOM   2744  CG  GLN A 178      -4.635  -1.224  -4.859  1.00  1.05           C  
ATOM   2745  CD  GLN A 178      -3.421  -2.167  -4.722  1.00  1.05           C  
ATOM   2746  OE1 GLN A 178      -2.939  -2.719  -5.742  1.00  1.05           O  
ATOM   2747  NE2 GLN A 178      -2.941  -2.366  -3.496  1.00  1.05           N  
ATOM   2748  H   GLN A 178      -7.851  -0.035  -4.909  1.00  1.05           H  
ATOM   2749  HA  GLN A 178      -6.213   0.628  -6.331  1.00  1.05           H  
ATOM   2750 1HB  GLN A 178      -5.499  -2.345  -6.460  1.00  1.05           H  
ATOM   2751 2HB  GLN A 178      -4.488  -1.021  -6.973  1.00  1.05           H  
ATOM   2752 1HG  GLN A 178      -4.303  -0.203  -4.670  1.00  1.05           H  
ATOM   2753 2HG  GLN A 178      -5.384  -1.512  -4.111  1.00  1.05           H  
ATOM   2754 1HE2 GLN A 178      -2.186  -2.991  -3.323  1.00  1.05           H  
ATOM   2755 2HE2 GLN A 178      -3.339  -1.870  -2.681  1.00  1.05           H  
ATOM   2756  N   ASP A 179      -8.266  -0.249  -8.147  1.00  1.05           N  
ATOM   2757  CA  ASP A 179      -8.903  -0.346  -9.452  1.00  1.05           C  
ATOM   2758  C   ASP A 179      -9.855   0.833  -9.681  1.00  1.05           C  
ATOM   2759  O   ASP A 179     -11.007   0.792  -9.234  1.00  1.05           O  
ATOM   2760  CB  ASP A 179      -9.662  -1.661  -9.610  1.00  1.05           C  
ATOM   2761  CG  ASP A 179     -10.296  -1.864 -11.028  1.00  1.05           C  
ATOM   2762  OD1 ASP A 179     -10.398  -0.915 -11.816  1.00  1.05           O  
ATOM   2763  OD2 ASP A 179     -10.662  -2.982 -11.308  1.00  1.05           O  
ATOM   2764  H   ASP A 179      -8.804   0.062  -7.353  1.00  1.05           H  
ATOM   2765  HA  ASP A 179      -8.110  -0.386 -10.180  1.00  1.05           H  
ATOM   2766 1HB  ASP A 179      -8.984  -2.496  -9.400  1.00  1.05           H  
ATOM   2767 2HB  ASP A 179     -10.465  -1.704  -8.873  1.00  1.05           H  
ATOM   2768  N   PRO A 180      -9.417   1.867 -10.417  1.00  1.02           N  
ATOM   2769  CA  PRO A 180     -10.118   3.104 -10.654  1.00  1.02           C  
ATOM   2770  C   PRO A 180     -11.358   2.885 -11.513  1.00  1.02           C  
ATOM   2771  O   PRO A 180     -12.216   3.765 -11.601  1.00  1.02           O  
ATOM   2772  CB  PRO A 180      -9.073   3.937 -11.396  1.00  1.02           C  
ATOM   2773  CG  PRO A 180      -8.199   2.900 -12.082  1.00  1.02           C  
ATOM   2774  CD  PRO A 180      -8.150   1.750 -11.161  1.00  1.02           C  
ATOM   2775  HA  PRO A 180     -10.374   3.563  -9.691  1.00  1.02           H  
ATOM   2776 1HB  PRO A 180      -9.567   4.619 -12.103  1.00  1.02           H  
ATOM   2777 2HB  PRO A 180      -8.526   4.559 -10.675  1.00  1.02           H  
ATOM   2778 1HG  PRO A 180      -8.649   2.632 -13.049  1.00  1.02           H  
ATOM   2779 2HG  PRO A 180      -7.207   3.254 -12.301  1.00  1.02           H  
ATOM   2780 1HD  PRO A 180      -8.149   0.862 -11.818  1.00  1.02           H  
ATOM   2781 2HD  PRO A 180      -7.275   1.802 -10.488  1.00  1.02           H  
ATOM   2782  N   GLY A 181     -11.438   1.733 -12.203  1.00  0.96           N  
ATOM   2783  CA  GLY A 181     -12.578   1.460 -13.062  1.00  0.96           C  
ATOM   2784  C   GLY A 181     -13.829   1.364 -12.217  1.00  0.96           C  
ATOM   2785  O   GLY A 181     -14.797   2.108 -12.414  1.00  0.96           O  
ATOM   2786  H   GLY A 181     -10.748   0.981 -12.097  1.00  0.96           H  
ATOM   2787 1HA  GLY A 181     -12.682   2.249 -13.805  1.00  0.96           H  
ATOM   2788 2HA  GLY A 181     -12.412   0.520 -13.590  1.00  0.96           H  
ATOM   2789  N   GLU A 182     -13.792   0.433 -11.261  1.00  0.89           N  
ATOM   2790  CA  GLU A 182     -14.894   0.233 -10.336  1.00  0.89           C  
ATOM   2791  C   GLU A 182     -15.141   1.478  -9.503  1.00  0.89           C  
ATOM   2792  O   GLU A 182     -16.290   1.844  -9.262  1.00  0.89           O  
ATOM   2793  CB  GLU A 182     -14.659  -0.981  -9.443  1.00  0.89           C  
ATOM   2794  CG  GLU A 182     -15.833  -1.273  -8.501  1.00  0.89           C  
ATOM   2795  CD  GLU A 182     -15.720  -2.581  -7.731  1.00  0.89           C  
ATOM   2796  OE1 GLU A 182     -14.751  -3.280  -7.900  1.00  0.89           O  
ATOM   2797  OE2 GLU A 182     -16.621  -2.876  -6.981  1.00  0.89           O  
ATOM   2798  H   GLU A 182     -12.954  -0.136 -11.175  1.00  0.89           H  
ATOM   2799  HA  GLU A 182     -15.793   0.040 -10.920  1.00  0.89           H  
ATOM   2800 1HB  GLU A 182     -14.479  -1.863 -10.057  1.00  0.89           H  
ATOM   2801 2HB  GLU A 182     -13.768  -0.808  -8.850  1.00  0.89           H  
ATOM   2802 1HG  GLU A 182     -15.883  -0.457  -7.785  1.00  0.89           H  
ATOM   2803 2HG  GLU A 182     -16.758  -1.269  -9.074  1.00  0.89           H  
ATOM   2804  N   VAL A 183     -14.074   2.167  -9.093  1.00  0.83           N  
ATOM   2805  CA  VAL A 183     -14.293   3.354  -8.280  1.00  0.83           C  
ATOM   2806  C   VAL A 183     -15.085   4.385  -9.071  1.00  0.83           C  
ATOM   2807  O   VAL A 183     -16.079   4.934  -8.592  1.00  0.83           O  
ATOM   2808  CB  VAL A 183     -12.966   4.012  -7.905  1.00  0.83           C  
ATOM   2809  CG1 VAL A 183     -13.222   5.327  -7.226  1.00  0.83           C  
ATOM   2810  CG2 VAL A 183     -12.185   3.145  -7.031  1.00  0.83           C  
ATOM   2811  H   VAL A 183     -13.126   1.841  -9.306  1.00  0.83           H  
ATOM   2812  HA  VAL A 183     -14.845   3.074  -7.381  1.00  0.83           H  
ATOM   2813  HB  VAL A 183     -12.417   4.210  -8.817  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 183     -12.274   5.812  -6.989  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 183     -13.796   5.950  -7.893  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 183     -13.781   5.163  -6.304  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 183     -11.261   3.644  -6.815  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 183     -12.737   2.991  -6.133  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 183     -11.988   2.198  -7.513  1.00  0.83           H  
ATOM   2820  N   ARG A 184     -14.664   4.639 -10.303  1.00  0.80           N  
ATOM   2821  CA  ARG A 184     -15.360   5.605 -11.118  1.00  0.80           C  
ATOM   2822  C   ARG A 184     -16.814   5.188 -11.316  1.00  0.80           C  
ATOM   2823  O   ARG A 184     -17.732   5.992 -11.150  1.00  0.80           O  
ATOM   2824  CB  ARG A 184     -14.663   5.749 -12.455  1.00  0.80           C  
ATOM   2825  CG  ARG A 184     -15.245   6.812 -13.352  1.00  0.80           C  
ATOM   2826  CD  ARG A 184     -14.486   6.933 -14.611  1.00  0.80           C  
ATOM   2827  NE  ARG A 184     -14.981   8.024 -15.431  1.00  0.80           N  
ATOM   2828  CZ  ARG A 184     -15.988   7.933 -16.325  1.00  0.80           C  
ATOM   2829  NH1 ARG A 184     -16.602   6.786 -16.516  1.00  0.80           N  
ATOM   2830  NH2 ARG A 184     -16.360   9.000 -17.012  1.00  0.80           N  
ATOM   2831  H   ARG A 184     -13.842   4.173 -10.688  1.00  0.80           H  
ATOM   2832  HA  ARG A 184     -15.335   6.568 -10.610  1.00  0.80           H  
ATOM   2833 1HB  ARG A 184     -13.613   5.992 -12.289  1.00  0.80           H  
ATOM   2834 2HB  ARG A 184     -14.695   4.795 -12.987  1.00  0.80           H  
ATOM   2835 1HG  ARG A 184     -16.279   6.561 -13.590  1.00  0.80           H  
ATOM   2836 2HG  ARG A 184     -15.211   7.777 -12.842  1.00  0.80           H  
ATOM   2837 1HD  ARG A 184     -13.437   7.127 -14.381  1.00  0.80           H  
ATOM   2838 2HD  ARG A 184     -14.569   6.008 -15.178  1.00  0.80           H  
ATOM   2839  HE  ARG A 184     -14.533   8.930 -15.302  1.00  0.80           H  
ATOM   2840 1HH1 ARG A 184     -16.321   5.971 -15.990  1.00  0.80           H  
ATOM   2841 2HH1 ARG A 184     -17.356   6.723 -17.184  1.00  0.80           H  
ATOM   2842 1HH2 ARG A 184     -15.891   9.882 -16.866  1.00  0.80           H  
ATOM   2843 2HH2 ARG A 184     -17.115   8.932 -17.680  1.00  0.80           H  
ATOM   2844  N   ALA A 185     -17.040   3.900 -11.590  1.00  0.80           N  
ATOM   2845  CA  ALA A 185     -18.392   3.389 -11.798  1.00  0.80           C  
ATOM   2846  C   ALA A 185     -19.290   3.611 -10.577  1.00  0.80           C  
ATOM   2847  O   ALA A 185     -20.489   3.866 -10.720  1.00  0.80           O  
ATOM   2848  CB  ALA A 185     -18.335   1.904 -12.116  1.00  0.80           C  
ATOM   2849  H   ALA A 185     -16.251   3.260 -11.701  1.00  0.80           H  
ATOM   2850  HA  ALA A 185     -18.826   3.925 -12.641  1.00  0.80           H  
ATOM   2851 1HB  ALA A 185     -19.341   1.533 -12.301  1.00  0.80           H  
ATOM   2852 2HB  ALA A 185     -17.716   1.744 -12.998  1.00  0.80           H  
ATOM   2853 3HB  ALA A 185     -17.903   1.375 -11.270  1.00  0.80           H  
ATOM   2854  N   LYS A 186     -18.715   3.510  -9.379  1.00  0.83           N  
ATOM   2855  CA  LYS A 186     -19.463   3.679  -8.140  1.00  0.83           C  
ATOM   2856  C   LYS A 186     -19.694   5.138  -7.729  1.00  0.83           C  
ATOM   2857  O   LYS A 186     -20.706   5.443  -7.091  1.00  0.83           O  
ATOM   2858  CB  LYS A 186     -18.735   2.961  -6.999  1.00  0.83           C  
ATOM   2859  CG  LYS A 186     -18.754   1.439  -7.055  1.00  0.83           C  
ATOM   2860  CD  LYS A 186     -17.872   0.835  -5.954  1.00  0.83           C  
ATOM   2861  CE  LYS A 186     -18.466   1.031  -4.561  1.00  0.83           C  
ATOM   2862  NZ  LYS A 186     -19.714   0.222  -4.369  1.00  0.83           N  
ATOM   2863  H   LYS A 186     -17.725   3.265  -9.326  1.00  0.83           H  
ATOM   2864  HA  LYS A 186     -20.439   3.216  -8.275  1.00  0.83           H  
ATOM   2865 1HB  LYS A 186     -17.686   3.258  -7.021  1.00  0.83           H  
ATOM   2866 2HB  LYS A 186     -19.149   3.281  -6.045  1.00  0.83           H  
ATOM   2867 1HG  LYS A 186     -19.774   1.081  -6.932  1.00  0.83           H  
ATOM   2868 2HG  LYS A 186     -18.385   1.107  -8.025  1.00  0.83           H  
ATOM   2869 1HD  LYS A 186     -17.742  -0.236  -6.139  1.00  0.83           H  
ATOM   2870 2HD  LYS A 186     -16.892   1.310  -5.993  1.00  0.83           H  
ATOM   2871 1HE  LYS A 186     -17.729   0.729  -3.817  1.00  0.83           H  
ATOM   2872 2HE  LYS A 186     -18.700   2.086  -4.417  1.00  0.83           H  
ATOM   2873 1HZ  LYS A 186     -20.077   0.374  -3.438  1.00  0.83           H  
ATOM   2874 2HZ  LYS A 186     -20.405   0.503  -5.049  1.00  0.83           H  
ATOM   2875 3HZ  LYS A 186     -19.501  -0.761  -4.491  1.00  0.83           H  
ATOM   2876  N   TYR A 187     -18.767   6.039  -8.074  1.00  0.91           N  
ATOM   2877  CA  TYR A 187     -18.877   7.422  -7.604  1.00  0.91           C  
ATOM   2878  C   TYR A 187     -19.182   8.504  -8.657  1.00  0.91           C  
ATOM   2879  O   TYR A 187     -19.678   9.575  -8.300  1.00  0.91           O  
ATOM   2880  CB  TYR A 187     -17.637   7.716  -6.781  1.00  0.91           C  
ATOM   2881  CG  TYR A 187     -17.623   6.778  -5.570  1.00  0.91           C  
ATOM   2882  CD1 TYR A 187     -16.809   5.655  -5.552  1.00  0.91           C  
ATOM   2883  CD2 TYR A 187     -18.466   7.024  -4.503  1.00  0.91           C  
ATOM   2884  CE1 TYR A 187     -16.850   4.776  -4.496  1.00  0.91           C  
ATOM   2885  CE2 TYR A 187     -18.504   6.150  -3.440  1.00  0.91           C  
ATOM   2886  CZ  TYR A 187     -17.705   5.026  -3.438  1.00  0.91           C  
ATOM   2887  OH  TYR A 187     -17.767   4.145  -2.390  1.00  0.91           O  
ATOM   2888  H   TYR A 187     -17.944   5.736  -8.598  1.00  0.91           H  
ATOM   2889  HA  TYR A 187     -19.711   7.453  -6.905  1.00  0.91           H  
ATOM   2890 1HB  TYR A 187     -16.746   7.531  -7.372  1.00  0.91           H  
ATOM   2891 2HB  TYR A 187     -17.628   8.750  -6.439  1.00  0.91           H  
ATOM   2892  HD1 TYR A 187     -16.154   5.457  -6.370  1.00  0.91           H  
ATOM   2893  HD2 TYR A 187     -19.110   7.903  -4.508  1.00  0.91           H  
ATOM   2894  HE1 TYR A 187     -16.217   3.892  -4.503  1.00  0.91           H  
ATOM   2895  HE2 TYR A 187     -19.176   6.339  -2.604  1.00  0.91           H  
ATOM   2896  HH  TYR A 187     -18.480   4.400  -1.795  1.00  0.91           H  
ATOM   2897  N   ASN A 188     -18.923   8.249  -9.939  1.00  1.01           N  
ATOM   2898  CA  ASN A 188     -19.234   9.226 -10.987  1.00  1.01           C  
ATOM   2899  C   ASN A 188     -20.622   8.995 -11.561  1.00  1.01           C  
ATOM   2900  O   ASN A 188     -20.867   8.027 -12.282  1.00  1.01           O  
ATOM   2901  CB  ASN A 188     -18.178   9.243 -12.077  1.00  1.01           C  
ATOM   2902  CG  ASN A 188     -18.498  10.199 -13.233  1.00  1.01           C  
ATOM   2903  OD1 ASN A 188     -18.807   9.729 -14.339  1.00  1.01           O  
ATOM   2904  ND2 ASN A 188     -18.496  11.485 -13.005  1.00  1.01           N  
ATOM   2905  H   ASN A 188     -18.508   7.363 -10.217  1.00  1.01           H  
ATOM   2906  HA  ASN A 188     -19.243  10.222 -10.536  1.00  1.01           H  
ATOM   2907 1HB  ASN A 188     -17.218   9.528 -11.642  1.00  1.01           H  
ATOM   2908 2HB  ASN A 188     -18.065   8.238 -12.480  1.00  1.01           H  
ATOM   2909 1HD2 ASN A 188     -18.734  12.119 -13.738  1.00  1.01           H  
ATOM   2910 2HD2 ASN A 188     -18.305  11.851 -12.077  1.00  1.01           H  
ATOM   2911  N   GLY A 189     -21.541   9.893 -11.222  1.00  1.14           N  
ATOM   2912  CA  GLY A 189     -22.933   9.778 -11.629  1.00  1.14           C  
ATOM   2913  C   GLY A 189     -23.848  10.534 -10.672  1.00  1.14           C  
ATOM   2914  O   GLY A 189     -23.727  11.753 -10.517  1.00  1.14           O  
ATOM   2915  H   GLY A 189     -21.258  10.667 -10.635  1.00  1.14           H  
ATOM   2916 1HA  GLY A 189     -23.051  10.169 -12.639  1.00  1.14           H  
ATOM   2917 2HA  GLY A 189     -23.218   8.727 -11.656  1.00  1.14           H  
ENDMDL

REMARK ID 642046 DOMAINID 635632 MODEL 5 4qt4-NE-4
MODEL     5
ATOM      1  N   LYS A   1       2.341  -2.593  -4.543  1.00  1.06           N  
ATOM      2  CA  LYS A   1       3.718  -2.356  -4.130  1.00  1.06           C  
ATOM      3  C   LYS A   1       3.903  -0.936  -3.599  1.00  1.06           C  
ATOM      4  O   LYS A   1       2.972  -0.115  -3.619  1.00  1.06           O  
ATOM      5  CB  LYS A   1       4.669  -2.607  -5.310  1.00  1.06           C  
ATOM      6  CG  LYS A   1       4.691  -4.055  -5.807  1.00  1.06           C  
ATOM      7  CD  LYS A   1       5.624  -4.227  -7.006  1.00  1.06           C  
ATOM      8  CE  LYS A   1       5.594  -5.665  -7.535  1.00  1.06           C  
ATOM      9  NZ  LYS A   1       6.336  -5.805  -8.817  1.00  1.06           N  
ATOM     10 1H   LYS A   1       2.184  -3.580  -4.659  1.00  1.06           H  
ATOM     11 2H   LYS A   1       1.709  -2.228  -3.849  1.00  1.06           H  
ATOM     12 3H   LYS A   1       2.163  -2.119  -5.430  1.00  1.06           H  
ATOM     13  HA  LYS A   1       3.963  -3.049  -3.325  1.00  1.06           H  
ATOM     14 1HB  LYS A   1       4.371  -1.975  -6.151  1.00  1.06           H  
ATOM     15 2HB  LYS A   1       5.686  -2.326  -5.038  1.00  1.06           H  
ATOM     16 1HG  LYS A   1       5.018  -4.712  -5.002  1.00  1.06           H  
ATOM     17 2HG  LYS A   1       3.682  -4.342  -6.104  1.00  1.06           H  
ATOM     18 1HD  LYS A   1       5.335  -3.545  -7.796  1.00  1.06           H  
ATOM     19 2HD  LYS A   1       6.646  -3.985  -6.706  1.00  1.06           H  
ATOM     20 1HE  LYS A   1       6.047  -6.322  -6.794  1.00  1.06           H  
ATOM     21 2HE  LYS A   1       4.560  -5.969  -7.692  1.00  1.06           H  
ATOM     22 1HZ  LYS A   1       6.295  -6.760  -9.133  1.00  1.06           H  
ATOM     23 2HZ  LYS A   1       5.893  -5.191  -9.530  1.00  1.06           H  
ATOM     24 3HZ  LYS A   1       7.297  -5.533  -8.691  1.00  1.06           H  
ATOM     25  N   LYS A   2       5.104  -0.659  -3.095  1.00  0.93           N  
ATOM     26  CA  LYS A   2       5.419   0.673  -2.596  1.00  0.93           C  
ATOM     27  C   LYS A   2       6.789   1.071  -3.110  1.00  0.93           C  
ATOM     28  O   LYS A   2       7.755   0.322  -2.957  1.00  0.93           O  
ATOM     29  CB  LYS A   2       5.406   0.738  -1.072  1.00  0.93           C  
ATOM     30  CG  LYS A   2       5.525   2.168  -0.534  1.00  0.93           C  
ATOM     31  CD  LYS A   2       5.655   2.202   0.974  1.00  0.93           C  
ATOM     32  CE  LYS A   2       4.468   1.643   1.682  1.00  0.93           C  
ATOM     33  NZ  LYS A   2       4.644   1.771   3.140  1.00  0.93           N  
ATOM     34  H   LYS A   2       5.823  -1.368  -3.075  1.00  0.93           H  
ATOM     35  HA  LYS A   2       4.692   1.377  -2.983  1.00  0.93           H  
ATOM     36 1HB  LYS A   2       4.476   0.315  -0.694  1.00  0.93           H  
ATOM     37 2HB  LYS A   2       6.228   0.150  -0.667  1.00  0.93           H  
ATOM     38 1HG  LYS A   2       6.398   2.646  -0.978  1.00  0.93           H  
ATOM     39 2HG  LYS A   2       4.651   2.737  -0.829  1.00  0.93           H  
ATOM     40 1HD  LYS A   2       6.504   1.614   1.284  1.00  0.93           H  
ATOM     41 2HD  LYS A   2       5.808   3.231   1.298  1.00  0.93           H  
ATOM     42 1HE  LYS A   2       3.558   2.158   1.377  1.00  0.93           H  
ATOM     43 2HE  LYS A   2       4.381   0.586   1.433  1.00  0.93           H  
ATOM     44 1HZ  LYS A   2       3.861   1.364   3.624  1.00  0.93           H  
ATOM     45 2HZ  LYS A   2       5.533   1.274   3.399  1.00  0.93           H  
ATOM     46 3HZ  LYS A   2       4.720   2.745   3.387  1.00  0.93           H  
ATOM     47  N   LEU A   3       6.847   2.224  -3.757  1.00  0.82           N  
ATOM     48  CA  LEU A   3       8.087   2.699  -4.353  1.00  0.82           C  
ATOM     49  C   LEU A   3       8.633   3.926  -3.647  1.00  0.82           C  
ATOM     50  O   LEU A   3       7.864   4.723  -3.103  1.00  0.82           O  
ATOM     51  CB  LEU A   3       7.845   3.032  -5.822  1.00  0.82           C  
ATOM     52  CG  LEU A   3       7.246   1.885  -6.662  1.00  0.82           C  
ATOM     53  CD1 LEU A   3       6.987   2.377  -8.023  1.00  0.82           C  
ATOM     54  CD2 LEU A   3       8.180   0.709  -6.678  1.00  0.82           C  
ATOM     55  H   LEU A   3       5.994   2.781  -3.832  1.00  0.82           H  
ATOM     56  HA  LEU A   3       8.835   1.912  -4.285  1.00  0.82           H  
ATOM     57 1HB  LEU A   3       7.189   3.880  -5.878  1.00  0.82           H  
ATOM     58 2HB  LEU A   3       8.802   3.308  -6.271  1.00  0.82           H  
ATOM     59  HG  LEU A   3       6.290   1.575  -6.234  1.00  0.82           H  
ATOM     60 1HD1 LEU A   3       6.545   1.572  -8.616  1.00  0.82           H  
ATOM     61 2HD1 LEU A   3       6.295   3.199  -7.956  1.00  0.82           H  
ATOM     62 3HD1 LEU A   3       7.916   2.705  -8.486  1.00  0.82           H  
ATOM     63 1HD2 LEU A   3       7.746  -0.097  -7.270  1.00  0.82           H  
ATOM     64 2HD2 LEU A   3       9.145   0.997  -7.102  1.00  0.82           H  
ATOM     65 3HD2 LEU A   3       8.313   0.373  -5.671  1.00  0.82           H  
ATOM     66  N   LEU A   4       9.954   4.077  -3.684  1.00  0.75           N  
ATOM     67  CA  LEU A   4      10.630   5.264  -3.157  1.00  0.75           C  
ATOM     68  C   LEU A   4      11.455   5.984  -4.198  1.00  0.75           C  
ATOM     69  O   LEU A   4      12.323   5.385  -4.833  1.00  0.75           O  
ATOM     70  CB  LEU A   4      11.560   4.917  -1.986  1.00  0.75           C  
ATOM     71  CG  LEU A   4      12.514   6.019  -1.559  1.00  0.75           C  
ATOM     72  CD1 LEU A   4      11.812   7.213  -1.021  1.00  0.75           C  
ATOM     73  CD2 LEU A   4      13.418   5.472  -0.524  1.00  0.75           C  
ATOM     74  H   LEU A   4      10.510   3.347  -4.139  1.00  0.75           H  
ATOM     75  HA  LEU A   4       9.872   5.958  -2.800  1.00  0.75           H  
ATOM     76 1HB  LEU A   4      10.963   4.696  -1.128  1.00  0.75           H  
ATOM     77 2HB  LEU A   4      12.147   4.034  -2.244  1.00  0.75           H  
ATOM     78  HG  LEU A   4      13.073   6.328  -2.423  1.00  0.75           H  
ATOM     79 1HD1 LEU A   4      12.555   7.949  -0.755  1.00  0.75           H  
ATOM     80 2HD1 LEU A   4      11.140   7.637  -1.747  1.00  0.75           H  
ATOM     81 3HD1 LEU A   4      11.275   6.945  -0.167  1.00  0.75           H  
ATOM     82 1HD2 LEU A   4      14.136   6.232  -0.220  1.00  0.75           H  
ATOM     83 2HD2 LEU A   4      12.833   5.153   0.340  1.00  0.75           H  
ATOM     84 3HD2 LEU A   4      13.929   4.639  -0.936  1.00  0.75           H  
ATOM     85  N   ILE A   5      11.185   7.271  -4.338  1.00  0.70           N  
ATOM     86  CA  ILE A   5      11.915   8.145  -5.227  1.00  0.70           C  
ATOM     87  C   ILE A   5      12.717   9.140  -4.388  1.00  0.70           C  
ATOM     88  O   ILE A   5      12.130   9.903  -3.618  1.00  0.70           O  
ATOM     89  CB  ILE A   5      10.943   8.886  -6.154  1.00  0.70           C  
ATOM     90  CG1 ILE A   5      10.159   7.873  -6.988  1.00  0.70           C  
ATOM     91  CG2 ILE A   5      11.710   9.849  -7.052  1.00  0.70           C  
ATOM     92  CD1 ILE A   5       9.011   8.469  -7.729  1.00  0.70           C  
ATOM     93  H   ILE A   5      10.423   7.666  -3.786  1.00  0.70           H  
ATOM     94  HA  ILE A   5      12.585   7.553  -5.831  1.00  0.70           H  
ATOM     95  HB  ILE A   5      10.239   9.437  -5.555  1.00  0.70           H  
ATOM     96 1HG1 ILE A   5      10.839   7.426  -7.710  1.00  0.70           H  
ATOM     97 2HG1 ILE A   5       9.774   7.087  -6.341  1.00  0.70           H  
ATOM     98 1HG2 ILE A   5      11.018  10.381  -7.703  1.00  0.70           H  
ATOM     99 2HG2 ILE A   5      12.246  10.555  -6.437  1.00  0.70           H  
ATOM    100 3HG2 ILE A   5      12.420   9.299  -7.653  1.00  0.70           H  
ATOM    101 1HD1 ILE A   5       8.529   7.693  -8.302  1.00  0.70           H  
ATOM    102 2HD1 ILE A   5       8.313   8.896  -7.034  1.00  0.70           H  
ATOM    103 3HD1 ILE A   5       9.363   9.234  -8.377  1.00  0.70           H  
ATOM    104  N   VAL A   6      14.044   9.132  -4.533  1.00  0.69           N  
ATOM    105  CA  VAL A   6      14.888  10.036  -3.746  1.00  0.69           C  
ATOM    106  C   VAL A   6      15.600  11.029  -4.633  1.00  0.69           C  
ATOM    107  O   VAL A   6      16.313  10.646  -5.554  1.00  0.69           O  
ATOM    108  CB  VAL A   6      15.982   9.290  -2.964  1.00  0.69           C  
ATOM    109  CG1 VAL A   6      16.847  10.292  -2.176  1.00  0.69           C  
ATOM    110  CG2 VAL A   6      15.381   8.293  -2.065  1.00  0.69           C  
ATOM    111  H   VAL A   6      14.457   8.465  -5.185  1.00  0.69           H  
ATOM    112  HA  VAL A   6      14.261  10.572  -3.042  1.00  0.69           H  
ATOM    113  HB  VAL A   6      16.629   8.795  -3.661  1.00  0.69           H  
ATOM    114 1HG1 VAL A   6      17.632   9.754  -1.643  1.00  0.69           H  
ATOM    115 2HG1 VAL A   6      17.306  11.006  -2.859  1.00  0.69           H  
ATOM    116 3HG1 VAL A   6      16.221  10.829  -1.458  1.00  0.69           H  
ATOM    117 1HG2 VAL A   6      16.164   7.764  -1.538  1.00  0.69           H  
ATOM    118 2HG2 VAL A   6      14.728   8.786  -1.349  1.00  0.69           H  
ATOM    119 3HG2 VAL A   6      14.820   7.600  -2.667  1.00  0.69           H  
ATOM    120  N   GLY A   7      15.410  12.298  -4.366  1.00  0.72           N  
ATOM    121  CA  GLY A   7      16.081  13.301  -5.152  1.00  0.72           C  
ATOM    122  C   GLY A   7      17.319  13.738  -4.425  1.00  0.72           C  
ATOM    123  O   GLY A   7      17.314  13.914  -3.196  1.00  0.72           O  
ATOM    124  H   GLY A   7      14.795  12.557  -3.598  1.00  0.72           H  
ATOM    125 1HA  GLY A   7      16.346  12.902  -6.131  1.00  0.72           H  
ATOM    126 2HA  GLY A   7      15.426  14.151  -5.315  1.00  0.72           H  
ATOM    127  N   THR A   8      18.348  14.022  -5.194  1.00  0.79           N  
ATOM    128  CA  THR A   8      19.580  14.509  -4.626  1.00  0.79           C  
ATOM    129  C   THR A   8      19.822  15.948  -5.076  1.00  0.79           C  
ATOM    130  O   THR A   8      19.370  16.350  -6.148  1.00  0.79           O  
ATOM    131  CB  THR A   8      20.718  13.576  -5.048  1.00  0.79           C  
ATOM    132  OG1 THR A   8      20.807  13.569  -6.479  1.00  0.79           O  
ATOM    133  CG2 THR A   8      20.454  12.138  -4.563  1.00  0.79           C  
ATOM    134  H   THR A   8      18.296  13.817  -6.196  1.00  0.79           H  
ATOM    135  HA  THR A   8      19.505  14.499  -3.538  1.00  0.79           H  
ATOM    136  HB  THR A   8      21.653  13.939  -4.632  1.00  0.79           H  
ATOM    137  HG1 THR A   8      19.932  13.294  -6.855  1.00  0.79           H  
ATOM    138 1HG2 THR A   8      21.272  11.488  -4.879  1.00  0.79           H  
ATOM    139 2HG2 THR A   8      20.380  12.130  -3.477  1.00  0.79           H  
ATOM    140 3HG2 THR A   8      19.520  11.776  -4.993  1.00  0.79           H  
ATOM    141  N   GLY A   9      20.539  16.708  -4.249  1.00  0.88           N  
ATOM    142  CA  GLY A   9      20.841  18.118  -4.497  1.00  0.88           C  
ATOM    143  C   GLY A   9      21.095  18.803  -3.157  1.00  0.88           C  
ATOM    144  O   GLY A   9      21.450  18.135  -2.192  1.00  0.88           O  
ATOM    145  H   GLY A   9      20.877  16.293  -3.394  1.00  0.88           H  
ATOM    146 1HA  GLY A   9      21.723  18.203  -5.132  1.00  0.88           H  
ATOM    147 2HA  GLY A   9      20.018  18.598  -5.020  1.00  0.88           H  
ATOM    148  N   LYS A  10      20.946  20.126  -3.092  1.00  1.00           N  
ATOM    149  CA  LYS A  10      21.226  20.864  -1.860  1.00  1.00           C  
ATOM    150  C   LYS A  10      20.062  21.824  -1.535  1.00  1.00           C  
ATOM    151  O   LYS A  10      19.643  22.611  -2.386  1.00  1.00           O  
ATOM    152  CB  LYS A  10      22.503  21.697  -2.052  1.00  1.00           C  
ATOM    153  CG  LYS A  10      23.828  20.926  -2.357  1.00  1.00           C  
ATOM    154  CD  LYS A  10      24.970  21.943  -2.480  1.00  1.00           C  
ATOM    155  CE  LYS A  10      26.278  21.415  -3.105  1.00  1.00           C  
ATOM    156  NZ  LYS A  10      26.969  20.376  -2.315  1.00  1.00           N  
ATOM    157  H   LYS A  10      20.636  20.626  -3.915  1.00  1.00           H  
ATOM    158  HA  LYS A  10      21.343  20.162  -1.030  1.00  1.00           H  
ATOM    159 1HB  LYS A  10      22.345  22.397  -2.876  1.00  1.00           H  
ATOM    160 2HB  LYS A  10      22.677  22.295  -1.159  1.00  1.00           H  
ATOM    161 1HG  LYS A  10      24.051  20.219  -1.549  1.00  1.00           H  
ATOM    162 2HG  LYS A  10      23.738  20.374  -3.290  1.00  1.00           H  
ATOM    163 1HD  LYS A  10      24.622  22.743  -3.100  1.00  1.00           H  
ATOM    164 2HD  LYS A  10      25.200  22.345  -1.493  1.00  1.00           H  
ATOM    165 1HE  LYS A  10      26.057  21.013  -4.091  1.00  1.00           H  
ATOM    166 2HE  LYS A  10      26.949  22.264  -3.210  1.00  1.00           H  
ATOM    167 1HZ  LYS A  10      27.810  20.097  -2.770  1.00  1.00           H  
ATOM    168 2HZ  LYS A  10      27.202  20.683  -1.363  1.00  1.00           H  
ATOM    169 3HZ  LYS A  10      26.395  19.554  -2.188  1.00  1.00           H  
ATOM    170  N   SER A  11      19.572  21.831  -0.287  1.00  1.11           N  
ATOM    171  CA  SER A  11      18.472  22.747   0.061  1.00  1.11           C  
ATOM    172  C   SER A  11      18.864  24.206   0.319  1.00  1.11           C  
ATOM    173  O   SER A  11      17.990  25.056   0.490  1.00  1.11           O  
ATOM    174  CB  SER A  11      17.719  22.241   1.267  1.00  1.11           C  
ATOM    175  OG  SER A  11      18.536  22.222   2.406  1.00  1.11           O  
ATOM    176  H   SER A  11      19.901  21.164   0.416  1.00  1.11           H  
ATOM    177  HA  SER A  11      17.776  22.746  -0.779  1.00  1.11           H  
ATOM    178 1HB  SER A  11      16.867  22.895   1.449  1.00  1.11           H  
ATOM    179 2HB  SER A  11      17.327  21.267   1.073  1.00  1.11           H  
ATOM    180  HG  SER A  11      19.217  21.540   2.239  1.00  1.11           H  
ATOM    181  N   GLY A  12      20.156  24.507   0.394  1.00  1.18           N  
ATOM    182  CA  GLY A  12      20.554  25.881   0.687  1.00  1.18           C  
ATOM    183  C   GLY A  12      20.121  26.840  -0.420  1.00  1.18           C  
ATOM    184  O   GLY A  12      20.250  26.542  -1.606  1.00  1.18           O  
ATOM    185  H   GLY A  12      20.841  23.783   0.250  1.00  1.18           H  
ATOM    186 1HA  GLY A  12      20.113  26.190   1.635  1.00  1.18           H  
ATOM    187 2HA  GLY A  12      21.636  25.925   0.807  1.00  1.18           H  
ATOM    188  N   ALA A  13      19.697  28.048  -0.034  1.00  1.19           N  
ATOM    189  CA  ALA A  13      19.258  29.056  -1.005  1.00  1.19           C  
ATOM    190  C   ALA A  13      20.293  29.388  -2.101  1.00  1.19           C  
ATOM    191  O   ALA A  13      19.892  29.544  -3.254  1.00  1.19           O  
ATOM    192  CB  ALA A  13      18.831  30.337  -0.298  1.00  1.19           C  
ATOM    193  H   ALA A  13      19.627  28.248   0.954  1.00  1.19           H  
ATOM    194  HA  ALA A  13      18.379  28.649  -1.506  1.00  1.19           H  
ATOM    195 1HB  ALA A  13      18.443  31.037  -1.037  1.00  1.19           H  
ATOM    196 2HB  ALA A  13      18.047  30.101   0.422  1.00  1.19           H  
ATOM    197 3HB  ALA A  13      19.650  30.801   0.221  1.00  1.19           H  
ATOM    198  N   PRO A  14      21.620  29.488  -1.821  1.00  1.13           N  
ATOM    199  CA  PRO A  14      22.649  29.793  -2.800  1.00  1.13           C  
ATOM    200  C   PRO A  14      22.700  28.792  -3.946  1.00  1.13           C  
ATOM    201  O   PRO A  14      23.279  29.078  -4.993  1.00  1.13           O  
ATOM    202  CB  PRO A  14      23.941  29.737  -1.975  1.00  1.13           C  
ATOM    203  CG  PRO A  14      23.512  30.020  -0.567  1.00  1.13           C  
ATOM    204  CD  PRO A  14      22.181  29.353  -0.439  1.00  1.13           C  
ATOM    205  HA  PRO A  14      22.480  30.807  -3.188  1.00  1.13           H  
ATOM    206 1HB  PRO A  14      24.407  28.745  -2.087  1.00  1.13           H  
ATOM    207 2HB  PRO A  14      24.661  30.472  -2.358  1.00  1.13           H  
ATOM    208 1HG  PRO A  14      24.256  29.619   0.139  1.00  1.13           H  
ATOM    209 2HG  PRO A  14      23.460  31.104  -0.395  1.00  1.13           H  
ATOM    210 1HD  PRO A  14      22.378  28.309  -0.193  1.00  1.13           H  
ATOM    211 2HD  PRO A  14      21.608  29.869   0.317  1.00  1.13           H  
ATOM    212  N   TYR A  15      22.129  27.604  -3.747  1.00  1.03           N  
ATOM    213  CA  TYR A  15      22.175  26.575  -4.758  1.00  1.03           C  
ATOM    214  C   TYR A  15      20.840  26.411  -5.466  1.00  1.03           C  
ATOM    215  O   TYR A  15      20.685  25.519  -6.307  1.00  1.03           O  
ATOM    216  CB  TYR A  15      22.551  25.278  -4.074  1.00  1.03           C  
ATOM    217  CG  TYR A  15      23.842  25.407  -3.356  1.00  1.03           C  
ATOM    218  CD1 TYR A  15      23.816  25.552  -1.980  1.00  1.03           C  
ATOM    219  CD2 TYR A  15      25.051  25.405  -4.042  1.00  1.03           C  
ATOM    220  CE1 TYR A  15      24.986  25.690  -1.278  1.00  1.03           C  
ATOM    221  CE2 TYR A  15      26.229  25.544  -3.332  1.00  1.03           C  
ATOM    222  CZ  TYR A  15      26.198  25.685  -1.960  1.00  1.03           C  
ATOM    223  OH  TYR A  15      27.376  25.825  -1.259  1.00  1.03           O  
ATOM    224  H   TYR A  15      21.623  27.384  -2.889  1.00  1.03           H  
ATOM    225  HA  TYR A  15      22.929  26.839  -5.499  1.00  1.03           H  
ATOM    226 1HB  TYR A  15      21.774  25.000  -3.351  1.00  1.03           H  
ATOM    227 2HB  TYR A  15      22.633  24.474  -4.805  1.00  1.03           H  
ATOM    228  HD1 TYR A  15      22.859  25.558  -1.458  1.00  1.03           H  
ATOM    229  HD2 TYR A  15      25.071  25.296  -5.131  1.00  1.03           H  
ATOM    230  HE1 TYR A  15      24.962  25.804  -0.195  1.00  1.03           H  
ATOM    231  HE2 TYR A  15      27.184  25.546  -3.848  1.00  1.03           H  
ATOM    232  HH  TYR A  15      28.114  25.840  -1.874  1.00  1.03           H  
ATOM    233  N   ALA A  16      19.890  27.309  -5.196  1.00  0.92           N  
ATOM    234  CA  ALA A  16      18.530  27.178  -5.716  1.00  0.92           C  
ATOM    235  C   ALA A  16      18.449  27.048  -7.234  1.00  0.92           C  
ATOM    236  O   ALA A  16      17.582  26.338  -7.741  1.00  0.92           O  
ATOM    237  CB  ALA A  16      17.711  28.384  -5.288  1.00  0.92           C  
ATOM    238  H   ALA A  16      20.080  28.070  -4.542  1.00  0.92           H  
ATOM    239  HA  ALA A  16      18.096  26.279  -5.280  1.00  0.92           H  
ATOM    240 1HB  ALA A  16      16.686  28.270  -5.636  1.00  0.92           H  
ATOM    241 2HB  ALA A  16      17.722  28.462  -4.201  1.00  0.92           H  
ATOM    242 3HB  ALA A  16      18.143  29.285  -5.720  1.00  0.92           H  
ATOM    243  N   ASN A  17      19.329  27.732  -7.959  1.00  0.83           N  
ATOM    244  CA  ASN A  17      19.310  27.682  -9.414  1.00  0.83           C  
ATOM    245  C   ASN A  17      20.543  26.973  -9.986  1.00  0.83           C  
ATOM    246  O   ASN A  17      20.918  27.224 -11.131  1.00  0.83           O  
ATOM    247  CB  ASN A  17      19.190  29.081  -9.975  1.00  0.83           C  
ATOM    248  CG  ASN A  17      17.883  29.738  -9.629  1.00  0.83           C  
ATOM    249  OD1 ASN A  17      16.823  29.399 -10.155  1.00  0.83           O  
ATOM    250  ND2 ASN A  17      17.947  30.693  -8.736  1.00  0.83           N  
ATOM    251  H   ASN A  17      20.023  28.293  -7.486  1.00  0.83           H  
ATOM    252  HA  ASN A  17      18.437  27.109  -9.728  1.00  0.83           H  
ATOM    253 1HB  ASN A  17      19.991  29.697  -9.574  1.00  0.83           H  
ATOM    254 2HB  ASN A  17      19.303  29.056 -11.061  1.00  0.83           H  
ATOM    255 1HD2 ASN A  17      17.117  31.177  -8.461  1.00  0.83           H  
ATOM    256 2HD2 ASN A  17      18.830  30.945  -8.337  1.00  0.83           H  
ATOM    257  N   SER A  18      21.221  26.157  -9.171  1.00  0.76           N  
ATOM    258  CA  SER A  18      22.425  25.443  -9.618  1.00  0.76           C  
ATOM    259  C   SER A  18      22.175  24.110 -10.309  1.00  0.76           C  
ATOM    260  O   SER A  18      21.124  23.485 -10.142  1.00  0.76           O  
ATOM    261  CB  SER A  18      23.339  25.189  -8.444  1.00  0.76           C  
ATOM    262  OG  SER A  18      22.758  24.287  -7.544  1.00  0.76           O  
ATOM    263  H   SER A  18      20.886  25.992  -8.219  1.00  0.76           H  
ATOM    264  HA  SER A  18      22.946  26.073 -10.329  1.00  0.76           H  
ATOM    265 1HB  SER A  18      24.276  24.780  -8.810  1.00  0.76           H  
ATOM    266 2HB  SER A  18      23.566  26.124  -7.937  1.00  0.76           H  
ATOM    267  HG  SER A  18      21.983  24.751  -7.165  1.00  0.76           H  
ATOM    268  N   ARG A  19      23.220  23.599 -10.972  1.00  0.72           N  
ATOM    269  CA  ARG A  19      23.160  22.266 -11.593  1.00  0.72           C  
ATOM    270  C   ARG A  19      22.911  21.160 -10.556  1.00  0.72           C  
ATOM    271  O   ARG A  19      22.200  20.185 -10.812  1.00  0.72           O  
ATOM    272  CB  ARG A  19      24.434  21.971 -12.377  1.00  0.72           C  
ATOM    273  CG  ARG A  19      24.574  22.707 -13.669  1.00  0.72           C  
ATOM    274  CD  ARG A  19      25.901  22.556 -14.316  1.00  0.72           C  
ATOM    275  NE  ARG A  19      25.872  23.090 -15.693  1.00  0.72           N  
ATOM    276  CZ  ARG A  19      26.057  24.390 -15.982  1.00  0.72           C  
ATOM    277  NH1 ARG A  19      26.289  25.233 -15.003  1.00  0.72           N  
ATOM    278  NH2 ARG A  19      25.992  24.823 -17.232  1.00  0.72           N  
ATOM    279  H   ARG A  19      24.057  24.186 -11.069  1.00  0.72           H  
ATOM    280  HA  ARG A  19      22.339  22.278 -12.300  1.00  0.72           H  
ATOM    281 1HB  ARG A  19      25.287  22.242 -11.796  1.00  0.72           H  
ATOM    282 2HB  ARG A  19      24.500  20.905 -12.591  1.00  0.72           H  
ATOM    283 1HG  ARG A  19      23.846  22.313 -14.363  1.00  0.72           H  
ATOM    284 2HG  ARG A  19      24.404  23.768 -13.492  1.00  0.72           H  
ATOM    285 1HD  ARG A  19      26.641  23.126 -13.747  1.00  0.72           H  
ATOM    286 2HD  ARG A  19      26.196  21.541 -14.331  1.00  0.72           H  
ATOM    287  HE  ARG A  19      25.709  22.426 -16.484  1.00  0.72           H  
ATOM    288 1HH1 ARG A  19      26.325  24.884 -14.049  1.00  0.72           H  
ATOM    289 2HH1 ARG A  19      26.429  26.215 -15.200  1.00  0.72           H  
ATOM    290 1HH2 ARG A  19      25.793  24.181 -17.993  1.00  0.72           H  
ATOM    291 2HH2 ARG A  19      26.105  25.807 -17.441  1.00  0.72           H  
ATOM    292  N   ALA A  20      23.404  21.370  -9.344  1.00  0.70           N  
ATOM    293  CA  ALA A  20      23.229  20.437  -8.240  1.00  0.70           C  
ATOM    294  C   ALA A  20      21.760  20.158  -7.953  1.00  0.70           C  
ATOM    295  O   ALA A  20      21.420  19.074  -7.487  1.00  0.70           O  
ATOM    296  CB  ALA A  20      23.876  20.983  -6.970  1.00  0.70           C  
ATOM    297  H   ALA A  20      24.007  22.176  -9.212  1.00  0.70           H  
ATOM    298  HA  ALA A  20      23.702  19.500  -8.509  1.00  0.70           H  
ATOM    299 1HB  ALA A  20      23.755  20.261  -6.164  1.00  0.70           H  
ATOM    300 2HB  ALA A  20      24.929  21.169  -7.137  1.00  0.70           H  
ATOM    301 3HB  ALA A  20      23.389  21.916  -6.695  1.00  0.70           H  
ATOM    302  N   ASN A  21      20.878  21.134  -8.188  1.00  0.69           N  
ATOM    303  CA  ASN A  21      19.474  20.948  -7.857  1.00  0.69           C  
ATOM    304  C   ASN A  21      18.591  20.501  -9.000  1.00  0.69           C  
ATOM    305  O   ASN A  21      17.366  20.438  -8.852  1.00  0.69           O  
ATOM    306  CB  ASN A  21      18.909  22.167  -7.177  1.00  0.69           C  
ATOM    307  CG  ASN A  21      19.438  22.230  -5.836  1.00  0.69           C  
ATOM    308  OD1 ASN A  21      19.974  21.210  -5.403  1.00  0.69           O  
ATOM    309  ND2 ASN A  21      19.251  23.289  -5.144  1.00  0.69           N  
ATOM    310  H   ASN A  21      21.168  22.007  -8.635  1.00  0.69           H  
ATOM    311  HA  ASN A  21      19.420  20.146  -7.121  1.00  0.69           H  
ATOM    312 1HB  ASN A  21      19.197  23.073  -7.726  1.00  0.69           H  
ATOM    313 2HB  ASN A  21      17.821  22.115  -7.144  1.00  0.69           H  
ATOM    314 1HD2 ASN A  21      19.561  23.311  -4.180  1.00  0.69           H  
ATOM    315 2HD2 ASN A  21      18.740  24.048  -5.551  1.00  0.69           H  
ATOM    316  N   ILE A  22      19.186  20.135 -10.120  1.00  0.69           N  
ATOM    317  CA  ILE A  22      18.386  19.693 -11.246  1.00  0.69           C  
ATOM    318  C   ILE A  22      17.589  18.443 -10.856  1.00  0.69           C  
ATOM    319  O   ILE A  22      16.407  18.316 -11.191  1.00  0.69           O  
ATOM    320  CB  ILE A  22      19.279  19.415 -12.442  1.00  0.69           C  
ATOM    321  CG1 ILE A  22      19.892  20.674 -12.988  1.00  0.69           C  
ATOM    322  CG2 ILE A  22      18.504  18.786 -13.498  1.00  0.69           C  
ATOM    323  CD1 ILE A  22      21.036  20.367 -13.959  1.00  0.69           C  
ATOM    324  H   ILE A  22      20.204  20.185 -10.210  1.00  0.69           H  
ATOM    325  HA  ILE A  22      17.692  20.477 -11.511  1.00  0.69           H  
ATOM    326  HB  ILE A  22      20.070  18.784 -12.151  1.00  0.69           H  
ATOM    327 1HG1 ILE A  22      19.131  21.245 -13.517  1.00  0.69           H  
ATOM    328 2HG1 ILE A  22      20.260  21.278 -12.163  1.00  0.69           H  
ATOM    329 1HG2 ILE A  22      19.173  18.598 -14.323  1.00  0.69           H  
ATOM    330 2HG2 ILE A  22      18.094  17.862 -13.128  1.00  0.69           H  
ATOM    331 3HG2 ILE A  22      17.698  19.445 -13.817  1.00  0.69           H  
ATOM    332 1HD1 ILE A  22      21.461  21.287 -14.337  1.00  0.69           H  
ATOM    333 2HD1 ILE A  22      21.811  19.805 -13.433  1.00  0.69           H  
ATOM    334 3HD1 ILE A  22      20.668  19.773 -14.782  1.00  0.69           H  
ATOM    335  N   GLY A  23      18.236  17.511 -10.158  1.00  0.68           N  
ATOM    336  CA  GLY A  23      17.567  16.291  -9.721  1.00  0.68           C  
ATOM    337  C   GLY A  23      16.359  16.572  -8.812  1.00  0.68           C  
ATOM    338  O   GLY A  23      15.340  15.863  -8.870  1.00  0.68           O  
ATOM    339  H   GLY A  23      19.205  17.661  -9.915  1.00  0.68           H  
ATOM    340 1HA  GLY A  23      17.238  15.753 -10.604  1.00  0.68           H  
ATOM    341 2HA  GLY A  23      18.282  15.652  -9.197  1.00  0.68           H  
ATOM    342  N   LEU A  24      16.450  17.633  -7.999  1.00  0.68           N  
ATOM    343  CA  LEU A  24      15.362  17.961  -7.093  1.00  0.68           C  
ATOM    344  C   LEU A  24      14.240  18.593  -7.879  1.00  0.68           C  
ATOM    345  O   LEU A  24      13.067  18.371  -7.577  1.00  0.68           O  
ATOM    346  CB  LEU A  24      15.817  18.902  -5.978  1.00  0.68           C  
ATOM    347  CG  LEU A  24      16.843  18.315  -5.065  1.00  0.68           C  
ATOM    348  CD1 LEU A  24      17.204  19.311  -3.963  1.00  0.68           C  
ATOM    349  CD2 LEU A  24      16.318  17.025  -4.571  1.00  0.68           C  
ATOM    350  H   LEU A  24      17.291  18.196  -8.001  1.00  0.68           H  
ATOM    351  HA  LEU A  24      14.991  17.042  -6.642  1.00  0.68           H  
ATOM    352 1HB  LEU A  24      16.245  19.798  -6.433  1.00  0.68           H  
ATOM    353 2HB  LEU A  24      14.953  19.187  -5.384  1.00  0.68           H  
ATOM    354  HG  LEU A  24      17.754  18.132  -5.617  1.00  0.68           H  
ATOM    355 1HD1 LEU A  24      17.965  18.873  -3.315  1.00  0.68           H  
ATOM    356 2HD1 LEU A  24      17.593  20.225  -4.409  1.00  0.68           H  
ATOM    357 3HD1 LEU A  24      16.321  19.539  -3.377  1.00  0.68           H  
ATOM    358 1HD2 LEU A  24      17.047  16.562  -3.906  1.00  0.68           H  
ATOM    359 2HD2 LEU A  24      15.404  17.188  -4.059  1.00  0.68           H  
ATOM    360 3HD2 LEU A  24      16.134  16.382  -5.422  1.00  0.68           H  
ATOM    361  N   ARG A  25      14.584  19.340  -8.931  1.00  0.67           N  
ATOM    362  CA  ARG A  25      13.558  19.939  -9.768  1.00  0.67           C  
ATOM    363  C   ARG A  25      12.732  18.803 -10.382  1.00  0.67           C  
ATOM    364  O   ARG A  25      11.507  18.902 -10.475  1.00  0.67           O  
ATOM    365  CB  ARG A  25      14.178  20.847 -10.825  1.00  0.67           C  
ATOM    366  CG  ARG A  25      14.789  22.161 -10.273  1.00  0.67           C  
ATOM    367  CD  ARG A  25      15.596  22.922 -11.304  1.00  0.67           C  
ATOM    368  NE  ARG A  25      14.792  23.484 -12.383  1.00  0.67           N  
ATOM    369  CZ  ARG A  25      15.290  23.828 -13.590  1.00  0.67           C  
ATOM    370  NH1 ARG A  25      16.558  23.638 -13.852  1.00  0.67           N  
ATOM    371  NH2 ARG A  25      14.520  24.356 -14.510  1.00  0.67           N  
ATOM    372  H   ARG A  25      15.569  19.518  -9.129  1.00  0.67           H  
ATOM    373  HA  ARG A  25      12.906  20.547  -9.145  1.00  0.67           H  
ATOM    374 1HB  ARG A  25      14.963  20.317 -11.347  1.00  0.67           H  
ATOM    375 2HB  ARG A  25      13.422  21.113 -11.562  1.00  0.67           H  
ATOM    376 1HG  ARG A  25      13.987  22.810  -9.926  1.00  0.67           H  
ATOM    377 2HG  ARG A  25      15.443  21.925  -9.438  1.00  0.67           H  
ATOM    378 1HD  ARG A  25      16.123  23.742 -10.812  1.00  0.67           H  
ATOM    379 2HD  ARG A  25      16.322  22.257 -11.748  1.00  0.67           H  
ATOM    380  HE  ARG A  25      13.812  23.650 -12.208  1.00  0.67           H  
ATOM    381 1HH1 ARG A  25      17.161  23.231 -13.149  1.00  0.67           H  
ATOM    382 2HH1 ARG A  25      16.916  23.902 -14.759  1.00  0.67           H  
ATOM    383 1HH2 ARG A  25      13.546  24.525 -14.320  1.00  0.67           H  
ATOM    384 2HH2 ARG A  25      14.924  24.609 -15.407  1.00  0.67           H  
ATOM    385  N   GLY A  26      13.400  17.685 -10.712  1.00  0.66           N  
ATOM    386  CA  GLY A  26      12.728  16.491 -11.228  1.00  0.66           C  
ATOM    387  C   GLY A  26      11.633  16.028 -10.250  1.00  0.66           C  
ATOM    388  O   GLY A  26      10.453  15.950 -10.620  1.00  0.66           O  
ATOM    389  H   GLY A  26      14.419  17.691 -10.630  1.00  0.66           H  
ATOM    390 1HA  GLY A  26      12.290  16.695 -12.204  1.00  0.66           H  
ATOM    391 2HA  GLY A  26      13.464  15.696 -11.359  1.00  0.66           H  
ATOM    392  N   ILE A  27      12.001  15.757  -8.983  1.00  0.65           N  
ATOM    393  CA  ILE A  27      10.947  15.334  -8.044  1.00  0.65           C  
ATOM    394  C   ILE A  27       9.898  16.389  -7.784  1.00  0.65           C  
ATOM    395  O   ILE A  27       8.716  16.059  -7.651  1.00  0.65           O  
ATOM    396  CB  ILE A  27      11.362  14.886  -6.628  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      12.071  13.632  -6.610  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      10.125  14.749  -5.790  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      12.547  13.313  -5.242  1.00  0.65           C  
ATOM    400  H   ILE A  27      12.987  15.841  -8.717  1.00  0.65           H  
ATOM    401  HA  ILE A  27      10.443  14.481  -8.494  1.00  0.65           H  
ATOM    402  HB  ILE A  27      12.016  15.646  -6.188  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      11.419  12.840  -6.965  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      12.934  13.702  -7.256  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      10.408  14.461  -4.778  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27       9.605  15.699  -5.770  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27       9.480  13.990  -6.225  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      13.055  12.376  -5.272  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      13.205  14.094  -4.887  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      11.699  13.228  -4.563  1.00  0.65           H  
ATOM    411  N   ARG A  28      10.308  17.639  -7.632  1.00  0.65           N  
ATOM    412  CA  ARG A  28       9.342  18.668  -7.314  1.00  0.65           C  
ATOM    413  C   ARG A  28       8.293  18.767  -8.416  1.00  0.65           C  
ATOM    414  O   ARG A  28       7.105  18.878  -8.119  1.00  0.65           O  
ATOM    415  CB  ARG A  28      10.061  19.983  -7.113  1.00  0.65           C  
ATOM    416  CG  ARG A  28      10.910  20.017  -5.840  1.00  0.65           C  
ATOM    417  CD  ARG A  28      11.766  21.215  -5.781  1.00  0.65           C  
ATOM    418  NE  ARG A  28      12.671  21.181  -4.643  1.00  0.65           N  
ATOM    419  CZ  ARG A  28      13.772  21.946  -4.533  1.00  0.65           C  
ATOM    420  NH1 ARG A  28      14.072  22.797  -5.488  1.00  0.65           N  
ATOM    421  NH2 ARG A  28      14.551  21.842  -3.477  1.00  0.65           N  
ATOM    422  H   ARG A  28      11.294  17.877  -7.739  1.00  0.65           H  
ATOM    423  HA  ARG A  28       8.847  18.401  -6.381  1.00  0.65           H  
ATOM    424 1HB  ARG A  28      10.722  20.162  -7.961  1.00  0.65           H  
ATOM    425 2HB  ARG A  28       9.341  20.799  -7.072  1.00  0.65           H  
ATOM    426 1HG  ARG A  28      10.253  20.024  -4.970  1.00  0.65           H  
ATOM    427 2HG  ARG A  28      11.543  19.136  -5.801  1.00  0.65           H  
ATOM    428 1HD  ARG A  28      12.367  21.265  -6.690  1.00  0.65           H  
ATOM    429 2HD  ARG A  28      11.147  22.107  -5.702  1.00  0.65           H  
ATOM    430  HE  ARG A  28      12.465  20.535  -3.894  1.00  0.65           H  
ATOM    431 1HH1 ARG A  28      13.474  22.875  -6.299  1.00  0.65           H  
ATOM    432 2HH1 ARG A  28      14.898  23.373  -5.414  1.00  0.65           H  
ATOM    433 1HH2 ARG A  28      14.324  21.183  -2.746  1.00  0.65           H  
ATOM    434 2HH2 ARG A  28      15.377  22.417  -3.400  1.00  0.65           H  
ATOM    435  N   LYS A  29       8.701  18.649  -9.687  1.00  0.64           N  
ATOM    436  CA  LYS A  29       7.722  18.691 -10.767  1.00  0.64           C  
ATOM    437  C   LYS A  29       6.798  17.478 -10.710  1.00  0.64           C  
ATOM    438  O   LYS A  29       5.594  17.601 -10.952  1.00  0.64           O  
ATOM    439  CB  LYS A  29       8.401  18.782 -12.130  1.00  0.64           C  
ATOM    440  CG  LYS A  29       9.041  20.120 -12.428  1.00  0.64           C  
ATOM    441  CD  LYS A  29       9.631  20.150 -13.822  1.00  0.64           C  
ATOM    442  CE  LYS A  29      10.330  21.473 -14.090  1.00  0.64           C  
ATOM    443  NZ  LYS A  29       9.370  22.624 -14.034  1.00  0.64           N  
ATOM    444  H   LYS A  29       9.695  18.564  -9.908  1.00  0.64           H  
ATOM    445  HA  LYS A  29       7.108  19.583 -10.636  1.00  0.64           H  
ATOM    446 1HB  LYS A  29       9.194  18.028 -12.182  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       7.683  18.564 -12.916  1.00  0.64           H  
ATOM    448 1HG  LYS A  29       8.290  20.907 -12.336  1.00  0.64           H  
ATOM    449 2HG  LYS A  29       9.828  20.312 -11.703  1.00  0.64           H  
ATOM    450 1HD  LYS A  29      10.335  19.331 -13.930  1.00  0.64           H  
ATOM    451 2HD  LYS A  29       8.837  20.016 -14.551  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      11.110  21.621 -13.343  1.00  0.64           H  
ATOM    453 2HE  LYS A  29      10.791  21.441 -15.082  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29       9.861  23.487 -14.214  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29       8.652  22.494 -14.733  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29       8.942  22.664 -13.114  1.00  0.64           H  
ATOM    457  N   PHE A  30       7.342  16.303 -10.365  1.00  0.64           N  
ATOM    458  CA  PHE A  30       6.511  15.107 -10.237  1.00  0.64           C  
ATOM    459  C   PHE A  30       5.436  15.398  -9.203  1.00  0.64           C  
ATOM    460  O   PHE A  30       4.241  15.169  -9.423  1.00  0.64           O  
ATOM    461  CB  PHE A  30       7.337  13.902  -9.762  1.00  0.64           C  
ATOM    462  CG  PHE A  30       6.579  12.607  -9.619  1.00  0.64           C  
ATOM    463  CD1 PHE A  30       6.432  11.717 -10.677  1.00  0.64           C  
ATOM    464  CD2 PHE A  30       5.998  12.291  -8.428  1.00  0.64           C  
ATOM    465  CE1 PHE A  30       5.737  10.553 -10.515  1.00  0.64           C  
ATOM    466  CE2 PHE A  30       5.290  11.124  -8.261  1.00  0.64           C  
ATOM    467  CZ  PHE A  30       5.167  10.262  -9.305  1.00  0.64           C  
ATOM    468  H   PHE A  30       8.350  16.238 -10.203  1.00  0.64           H  
ATOM    469  HA  PHE A  30       6.033  14.894 -11.188  1.00  0.64           H  
ATOM    470 1HB  PHE A  30       8.163  13.743 -10.436  1.00  0.64           H  
ATOM    471 2HB  PHE A  30       7.767  14.126  -8.797  1.00  0.64           H  
ATOM    472  HD1 PHE A  30       6.884  11.939 -11.634  1.00  0.64           H  
ATOM    473  HD2 PHE A  30       6.108  12.990  -7.619  1.00  0.64           H  
ATOM    474  HE1 PHE A  30       5.634   9.859 -11.352  1.00  0.64           H  
ATOM    475  HE2 PHE A  30       4.831  10.889  -7.300  1.00  0.64           H  
ATOM    476  HZ  PHE A  30       4.617   9.354  -9.183  1.00  0.64           H  
ATOM    477  N   ALA A  31       5.876  15.917  -8.061  1.00  0.64           N  
ATOM    478  CA  ALA A  31       4.977  16.220  -6.977  1.00  0.64           C  
ATOM    479  C   ALA A  31       3.918  17.231  -7.391  1.00  0.64           C  
ATOM    480  O   ALA A  31       2.749  17.086  -7.031  1.00  0.64           O  
ATOM    481  CB  ALA A  31       5.765  16.752  -5.809  1.00  0.64           C  
ATOM    482  H   ALA A  31       6.874  16.096  -7.947  1.00  0.64           H  
ATOM    483  HA  ALA A  31       4.476  15.298  -6.694  1.00  0.64           H  
ATOM    484 1HB  ALA A  31       5.100  16.952  -4.981  1.00  0.64           H  
ATOM    485 2HB  ALA A  31       6.502  16.021  -5.518  1.00  0.64           H  
ATOM    486 3HB  ALA A  31       6.263  17.668  -6.100  1.00  0.64           H  
ATOM    487  N   GLU A  32       4.288  18.253  -8.171  1.00  0.64           N  
ATOM    488  CA  GLU A  32       3.268  19.210  -8.575  1.00  0.64           C  
ATOM    489  C   GLU A  32       2.238  18.550  -9.485  1.00  0.64           C  
ATOM    490  O   GLU A  32       1.033  18.729  -9.298  1.00  0.64           O  
ATOM    491  CB  GLU A  32       3.884  20.424  -9.288  1.00  0.64           C  
ATOM    492  CG  GLU A  32       4.689  21.373  -8.389  1.00  0.64           C  
ATOM    493  CD  GLU A  32       5.308  22.547  -9.143  1.00  0.64           C  
ATOM    494  OE1 GLU A  32       5.208  22.588 -10.350  1.00  0.64           O  
ATOM    495  OE2 GLU A  32       5.877  23.401  -8.502  1.00  0.64           O  
ATOM    496  H   GLU A  32       5.264  18.375  -8.442  1.00  0.64           H  
ATOM    497  HA  GLU A  32       2.756  19.561  -7.681  1.00  0.64           H  
ATOM    498 1HB  GLU A  32       4.554  20.071 -10.074  1.00  0.64           H  
ATOM    499 2HB  GLU A  32       3.095  21.001  -9.767  1.00  0.64           H  
ATOM    500 1HG  GLU A  32       4.029  21.762  -7.615  1.00  0.64           H  
ATOM    501 2HG  GLU A  32       5.476  20.807  -7.900  1.00  0.64           H  
ATOM    502  N   LYS A  33       2.707  17.711 -10.413  1.00  0.64           N  
ATOM    503  CA  LYS A  33       1.835  17.026 -11.363  1.00  0.64           C  
ATOM    504  C   LYS A  33       0.783  16.178 -10.671  1.00  0.64           C  
ATOM    505  O   LYS A  33      -0.374  16.131 -11.095  1.00  0.64           O  
ATOM    506  CB  LYS A  33       2.649  16.159 -12.326  1.00  0.64           C  
ATOM    507  CG  LYS A  33       1.802  15.454 -13.380  1.00  0.64           C  
ATOM    508  CD  LYS A  33       2.653  14.715 -14.400  1.00  0.64           C  
ATOM    509  CE  LYS A  33       1.775  14.017 -15.430  1.00  0.64           C  
ATOM    510  NZ  LYS A  33       2.574  13.381 -16.500  1.00  0.64           N  
ATOM    511  H   LYS A  33       3.717  17.583 -10.492  1.00  0.64           H  
ATOM    512  HA  LYS A  33       1.314  17.783 -11.948  1.00  0.64           H  
ATOM    513 1HB  LYS A  33       3.399  16.772 -12.827  1.00  0.64           H  
ATOM    514 2HB  LYS A  33       3.183  15.394 -11.760  1.00  0.64           H  
ATOM    515 1HG  LYS A  33       1.152  14.731 -12.877  1.00  0.64           H  
ATOM    516 2HG  LYS A  33       1.177  16.182 -13.893  1.00  0.64           H  
ATOM    517 1HD  LYS A  33       3.318  15.416 -14.908  1.00  0.64           H  
ATOM    518 2HD  LYS A  33       3.262  13.968 -13.887  1.00  0.64           H  
ATOM    519 1HE  LYS A  33       1.183  13.250 -14.930  1.00  0.64           H  
ATOM    520 2HE  LYS A  33       1.103  14.746 -15.880  1.00  0.64           H  
ATOM    521 1HZ  LYS A  33       1.980  12.927 -17.173  1.00  0.64           H  
ATOM    522 2HZ  LYS A  33       3.134  14.088 -16.991  1.00  0.64           H  
ATOM    523 3HZ  LYS A  33       3.208  12.695 -16.123  1.00  0.64           H  
ATOM    524  N   HIS A  34       1.187  15.521  -9.591  1.00  0.65           N  
ATOM    525  CA  HIS A  34       0.303  14.643  -8.850  1.00  0.65           C  
ATOM    526  C   HIS A  34      -0.263  15.262  -7.569  1.00  0.65           C  
ATOM    527  O   HIS A  34      -0.837  14.545  -6.747  1.00  0.65           O  
ATOM    528  CB  HIS A  34       1.052  13.353  -8.524  1.00  0.65           C  
ATOM    529  CG  HIS A  34       1.399  12.551  -9.743  1.00  0.65           C  
ATOM    530  ND1 HIS A  34       0.473  11.780 -10.416  1.00  0.65           N  
ATOM    531  CD2 HIS A  34       2.557  12.428 -10.428  1.00  0.65           C  
ATOM    532  CE1 HIS A  34       1.058  11.204 -11.453  1.00  0.65           C  
ATOM    533  NE2 HIS A  34       2.317  11.585 -11.485  1.00  0.65           N  
ATOM    534  H   HIS A  34       2.169  15.599  -9.311  1.00  0.65           H  
ATOM    535  HA  HIS A  34      -0.544  14.383  -9.481  1.00  0.65           H  
ATOM    536 1HB  HIS A  34       1.984  13.607  -8.021  1.00  0.65           H  
ATOM    537 2HB  HIS A  34       0.464  12.739  -7.857  1.00  0.65           H  
ATOM    538  HD2 HIS A  34       3.500  12.910 -10.194  1.00  0.65           H  
ATOM    539  HE1 HIS A  34       0.579  10.534 -12.169  1.00  0.65           H  
ATOM    540  HE2 HIS A  34       2.999  11.307 -12.179  1.00  0.65           H  
ATOM    541  N   ASN A  35      -0.126  16.584  -7.397  1.00  0.66           N  
ATOM    542  CA  ASN A  35      -0.628  17.281  -6.207  1.00  0.66           C  
ATOM    543  C   ASN A  35      -0.126  16.686  -4.880  1.00  0.66           C  
ATOM    544  O   ASN A  35      -0.903  16.515  -3.935  1.00  0.66           O  
ATOM    545  CB  ASN A  35      -2.152  17.327  -6.225  1.00  0.66           C  
ATOM    546  CG  ASN A  35      -2.696  18.132  -7.383  1.00  0.66           C  
ATOM    547  OD1 ASN A  35      -2.253  19.257  -7.642  1.00  0.66           O  
ATOM    548  ND2 ASN A  35      -3.648  17.570  -8.086  1.00  0.66           N  
ATOM    549  H   ASN A  35       0.338  17.145  -8.112  1.00  0.66           H  
ATOM    550  HA  ASN A  35      -0.256  18.306  -6.250  1.00  0.66           H  
ATOM    551 1HB  ASN A  35      -2.560  16.320  -6.273  1.00  0.66           H  
ATOM    552 2HB  ASN A  35      -2.506  17.773  -5.296  1.00  0.66           H  
ATOM    553 1HD2 ASN A  35      -4.042  18.053  -8.869  1.00  0.66           H  
ATOM    554 2HD2 ASN A  35      -3.977  16.657  -7.846  1.00  0.66           H  
ATOM    555  N   ILE A  36       1.170  16.380  -4.804  1.00  0.67           N  
ATOM    556  CA  ILE A  36       1.749  15.795  -3.601  1.00  0.67           C  
ATOM    557  C   ILE A  36       2.495  16.834  -2.775  1.00  0.67           C  
ATOM    558  O   ILE A  36       3.418  17.487  -3.258  1.00  0.67           O  
ATOM    559  CB  ILE A  36       2.731  14.681  -3.974  1.00  0.67           C  
ATOM    560  CG1 ILE A  36       2.002  13.650  -4.783  1.00  0.67           C  
ATOM    561  CG2 ILE A  36       3.320  14.047  -2.708  1.00  0.67           C  
ATOM    562  CD1 ILE A  36       2.876  12.592  -5.428  1.00  0.67           C  
ATOM    563  H   ILE A  36       1.759  16.553  -5.614  1.00  0.67           H  
ATOM    564  HA  ILE A  36       0.949  15.375  -2.995  1.00  0.67           H  
ATOM    565  HB  ILE A  36       3.523  15.080  -4.579  1.00  0.67           H  
ATOM    566 1HG1 ILE A  36       1.297  13.202  -4.150  1.00  0.67           H  
ATOM    567 2HG1 ILE A  36       1.468  14.158  -5.569  1.00  0.67           H  
ATOM    568 1HG2 ILE A  36       4.003  13.246  -2.973  1.00  0.67           H  
ATOM    569 2HG2 ILE A  36       3.857  14.804  -2.133  1.00  0.67           H  
ATOM    570 3HG2 ILE A  36       2.511  13.638  -2.101  1.00  0.67           H  
ATOM    571 1HD1 ILE A  36       2.256  11.901  -5.992  1.00  0.67           H  
ATOM    572 2HD1 ILE A  36       3.575  13.073  -6.103  1.00  0.67           H  
ATOM    573 3HD1 ILE A  36       3.420  12.045  -4.658  1.00  0.67           H  
ATOM    574  N   LYS A  37       2.089  17.002  -1.528  1.00  0.69           N  
ATOM    575  CA  LYS A  37       2.737  17.977  -0.663  1.00  0.69           C  
ATOM    576  C   LYS A  37       3.885  17.329   0.094  1.00  0.69           C  
ATOM    577  O   LYS A  37       3.856  16.125   0.349  1.00  0.69           O  
ATOM    578  CB  LYS A  37       1.732  18.586   0.312  1.00  0.69           C  
ATOM    579  CG  LYS A  37       0.633  19.407  -0.358  1.00  0.69           C  
ATOM    580  CD  LYS A  37      -0.318  20.013   0.669  1.00  0.69           C  
ATOM    581  CE  LYS A  37      -1.414  20.834  -0.004  1.00  0.69           C  
ATOM    582  NZ  LYS A  37      -2.361  21.414   0.989  1.00  0.69           N  
ATOM    583  H   LYS A  37       1.319  16.447  -1.180  1.00  0.69           H  
ATOM    584  HA  LYS A  37       3.152  18.775  -1.279  1.00  0.69           H  
ATOM    585 1HB  LYS A  37       1.257  17.792   0.888  1.00  0.69           H  
ATOM    586 2HB  LYS A  37       2.258  19.231   1.018  1.00  0.69           H  
ATOM    587 1HG  LYS A  37       1.085  20.208  -0.944  1.00  0.69           H  
ATOM    588 2HG  LYS A  37       0.064  18.766  -1.034  1.00  0.69           H  
ATOM    589 1HD  LYS A  37      -0.781  19.215   1.251  1.00  0.69           H  
ATOM    590 2HD  LYS A  37       0.240  20.658   1.348  1.00  0.69           H  
ATOM    591 1HE  LYS A  37      -0.955  21.645  -0.568  1.00  0.69           H  
ATOM    592 2HE  LYS A  37      -1.968  20.195  -0.690  1.00  0.69           H  
ATOM    593 1HZ  LYS A  37      -3.069  21.949   0.506  1.00  0.69           H  
ATOM    594 2HZ  LYS A  37      -2.801  20.668   1.511  1.00  0.69           H  
ATOM    595 3HZ  LYS A  37      -1.858  22.017   1.623  1.00  0.69           H  
ATOM    596  N   PHE A  38       4.868  18.131   0.481  1.00  0.73           N  
ATOM    597  CA  PHE A  38       5.980  17.644   1.293  1.00  0.73           C  
ATOM    598  C   PHE A  38       5.930  18.235   2.684  1.00  0.73           C  
ATOM    599  O   PHE A  38       5.494  19.374   2.864  1.00  0.73           O  
ATOM    600  CB  PHE A  38       7.335  18.007   0.686  1.00  0.73           C  
ATOM    601  CG  PHE A  38       7.673  17.331  -0.589  1.00  0.73           C  
ATOM    602  CD1 PHE A  38       7.260  17.850  -1.784  1.00  0.73           C  
ATOM    603  CD2 PHE A  38       8.431  16.174  -0.595  1.00  0.73           C  
ATOM    604  CE1 PHE A  38       7.587  17.232  -2.947  1.00  0.73           C  
ATOM    605  CE2 PHE A  38       8.753  15.551  -1.760  1.00  0.73           C  
ATOM    606  CZ  PHE A  38       8.324  16.081  -2.938  1.00  0.73           C  
ATOM    607  H   PHE A  38       4.841  19.106   0.218  1.00  0.73           H  
ATOM    608  HA  PHE A  38       5.907  16.562   1.379  1.00  0.73           H  
ATOM    609 1HB  PHE A  38       7.380  19.081   0.522  1.00  0.73           H  
ATOM    610 2HB  PHE A  38       8.111  17.761   1.410  1.00  0.73           H  
ATOM    611  HD1 PHE A  38       6.670  18.767  -1.799  1.00  0.73           H  
ATOM    612  HD2 PHE A  38       8.771  15.764   0.340  1.00  0.73           H  
ATOM    613  HE1 PHE A  38       7.263  17.664  -3.875  1.00  0.73           H  
ATOM    614  HE2 PHE A  38       9.349  14.643  -1.746  1.00  0.73           H  
ATOM    615  HZ  PHE A  38       8.563  15.602  -3.852  1.00  0.73           H  
ATOM    616  N   SER A  39       6.439  17.486   3.649  1.00  0.78           N  
ATOM    617  CA  SER A  39       6.540  17.953   5.022  1.00  0.78           C  
ATOM    618  C   SER A  39       7.894  17.594   5.605  1.00  0.78           C  
ATOM    619  O   SER A  39       8.514  16.596   5.222  1.00  0.78           O  
ATOM    620  CB  SER A  39       5.443  17.342   5.866  1.00  0.78           C  
ATOM    621  OG  SER A  39       5.548  17.755   7.207  1.00  0.78           O  
ATOM    622  H   SER A  39       6.720  16.531   3.427  1.00  0.78           H  
ATOM    623  HA  SER A  39       6.439  19.039   5.034  1.00  0.78           H  
ATOM    624 1HB  SER A  39       4.474  17.633   5.465  1.00  0.78           H  
ATOM    625 2HB  SER A  39       5.510  16.255   5.811  1.00  0.78           H  
ATOM    626  HG  SER A  39       6.414  17.437   7.522  1.00  0.78           H  
ATOM    627  N   GLU A  40       8.400  18.429   6.496  1.00  0.85           N  
ATOM    628  CA  GLU A  40       9.675  18.080   7.095  1.00  0.85           C  
ATOM    629  C   GLU A  40       9.496  16.919   8.047  1.00  0.85           C  
ATOM    630  O   GLU A  40       8.505  16.863   8.780  1.00  0.85           O  
ATOM    631  CB  GLU A  40      10.297  19.271   7.837  1.00  0.85           C  
ATOM    632  CG  GLU A  40      10.701  20.395   6.921  1.00  0.85           C  
ATOM    633  CD  GLU A  40      11.542  21.478   7.541  1.00  0.85           C  
ATOM    634  OE1 GLU A  40      11.297  21.854   8.664  1.00  0.85           O  
ATOM    635  OE2 GLU A  40      12.478  21.906   6.874  1.00  0.85           O  
ATOM    636  H   GLU A  40       7.895  19.260   6.777  1.00  0.85           H  
ATOM    637  HA  GLU A  40      10.363  17.768   6.308  1.00  0.85           H  
ATOM    638 1HB  GLU A  40       9.586  19.661   8.565  1.00  0.85           H  
ATOM    639 2HB  GLU A  40      11.181  18.936   8.383  1.00  0.85           H  
ATOM    640 1HG  GLU A  40      11.251  19.971   6.156  1.00  0.85           H  
ATOM    641 2HG  GLU A  40       9.807  20.836   6.485  1.00  0.85           H  
ATOM    642  N   SER A  41      10.463  16.015   8.055  1.00  0.91           N  
ATOM    643  CA  SER A  41      10.467  14.925   9.013  1.00  0.91           C  
ATOM    644  C   SER A  41      11.111  15.369  10.310  1.00  0.91           C  
ATOM    645  O   SER A  41      12.060  16.150  10.306  1.00  0.91           O  
ATOM    646  CB  SER A  41      11.197  13.727   8.456  1.00  0.91           C  
ATOM    647  OG  SER A  41      11.383  12.728   9.458  1.00  0.91           O  
ATOM    648  H   SER A  41      11.218  16.088   7.365  1.00  0.91           H  
ATOM    649  HA  SER A  41       9.434  14.641   9.220  1.00  0.91           H  
ATOM    650 1HB  SER A  41      10.629  13.317   7.631  1.00  0.91           H  
ATOM    651 2HB  SER A  41      12.145  14.041   8.059  1.00  0.91           H  
ATOM    652  HG  SER A  41      10.527  12.284   9.540  1.00  0.91           H  
ATOM    653  N   ASN A  42      10.629  14.837  11.427  1.00  0.96           N  
ATOM    654  CA  ASN A  42      11.231  15.159  12.712  1.00  0.96           C  
ATOM    655  C   ASN A  42      12.287  14.130  13.117  1.00  0.96           C  
ATOM    656  O   ASN A  42      12.826  14.194  14.223  1.00  0.96           O  
ATOM    657  CB  ASN A  42      10.160  15.260  13.777  1.00  0.96           C  
ATOM    658  CG  ASN A  42       9.259  16.454  13.580  1.00  0.96           C  
ATOM    659  OD1 ASN A  42       9.710  17.537  13.191  1.00  0.96           O  
ATOM    660  ND2 ASN A  42       7.989  16.273  13.842  1.00  0.96           N  
ATOM    661  H   ASN A  42       9.840  14.210  11.385  1.00  0.96           H  
ATOM    662  HA  ASN A  42      11.733  16.124  12.630  1.00  0.96           H  
ATOM    663 1HB  ASN A  42       9.554  14.352  13.769  1.00  0.96           H  
ATOM    664 2HB  ASN A  42      10.630  15.330  14.757  1.00  0.96           H  
ATOM    665 1HD2 ASN A  42       7.343  17.028  13.728  1.00  0.96           H  
ATOM    666 2HD2 ASN A  42       7.664  15.380  14.156  1.00  0.96           H  
ATOM    667  N   GLU A  43      12.566  13.171  12.229  1.00  0.97           N  
ATOM    668  CA  GLU A  43      13.564  12.148  12.515  1.00  0.97           C  
ATOM    669  C   GLU A  43      14.680  12.123  11.474  1.00  0.97           C  
ATOM    670  O   GLU A  43      15.851  11.934  11.809  1.00  0.97           O  
ATOM    671  CB  GLU A  43      12.905  10.762  12.581  1.00  0.97           C  
ATOM    672  CG  GLU A  43      11.883  10.591  13.712  1.00  0.97           C  
ATOM    673  CD  GLU A  43      11.241   9.218  13.730  1.00  0.97           C  
ATOM    674  OE1 GLU A  43      11.534   8.433  12.845  1.00  0.97           O  
ATOM    675  OE2 GLU A  43      10.472   8.949  14.618  1.00  0.97           O  
ATOM    676  H   GLU A  43      12.097  13.163  11.328  1.00  0.97           H  
ATOM    677  HA  GLU A  43      14.017  12.364  13.483  1.00  0.97           H  
ATOM    678 1HB  GLU A  43      12.397  10.561  11.636  1.00  0.97           H  
ATOM    679 2HB  GLU A  43      13.675  10.001  12.705  1.00  0.97           H  
ATOM    680 1HG  GLU A  43      12.381  10.764  14.665  1.00  0.97           H  
ATOM    681 2HG  GLU A  43      11.106  11.346  13.599  1.00  0.97           H  
ATOM    682  N   LEU A  44      14.307  12.283  10.209  1.00  0.95           N  
ATOM    683  CA  LEU A  44      15.257  12.178   9.114  1.00  0.95           C  
ATOM    684  C   LEU A  44      15.478  13.573   8.508  1.00  0.95           C  
ATOM    685  O   LEU A  44      14.498  14.283   8.311  1.00  0.95           O  
ATOM    686  CB  LEU A  44      14.691  11.206   8.074  1.00  0.95           C  
ATOM    687  CG  LEU A  44      15.577  10.818   6.961  1.00  0.95           C  
ATOM    688  CD1 LEU A  44      16.704  10.022   7.569  1.00  0.95           C  
ATOM    689  CD2 LEU A  44      14.764   9.974   5.970  1.00  0.95           C  
ATOM    690  H   LEU A  44      13.327  12.449   9.995  1.00  0.95           H  
ATOM    691  HA  LEU A  44      16.171  11.754   9.502  1.00  0.95           H  
ATOM    692 1HB  LEU A  44      14.397  10.293   8.587  1.00  0.95           H  
ATOM    693 2HB  LEU A  44      13.794  11.652   7.638  1.00  0.95           H  
ATOM    694  HG  LEU A  44      15.986  11.695   6.463  1.00  0.95           H  
ATOM    695 1HD1 LEU A  44      17.395   9.679   6.837  1.00  0.95           H  
ATOM    696 2HD1 LEU A  44      17.234  10.613   8.291  1.00  0.95           H  
ATOM    697 3HD1 LEU A  44      16.266   9.189   8.065  1.00  0.95           H  
ATOM    698 1HD2 LEU A  44      15.369   9.638   5.157  1.00  0.95           H  
ATOM    699 2HD2 LEU A  44      14.357   9.102   6.484  1.00  0.95           H  
ATOM    700 3HD2 LEU A  44      13.955  10.570   5.581  1.00  0.95           H  
ATOM    701  N   PRO A  45      16.704  14.034   8.183  1.00  0.90           N  
ATOM    702  CA  PRO A  45      16.941  15.327   7.549  1.00  0.90           C  
ATOM    703  C   PRO A  45      16.435  15.335   6.116  1.00  0.90           C  
ATOM    704  O   PRO A  45      17.223  15.363   5.179  1.00  0.90           O  
ATOM    705  CB  PRO A  45      18.469  15.454   7.565  1.00  0.90           C  
ATOM    706  CG  PRO A  45      18.953  14.423   8.566  1.00  0.90           C  
ATOM    707  CD  PRO A  45      17.940  13.307   8.517  1.00  0.90           C  
ATOM    708  HA  PRO A  45      16.460  16.122   8.140  1.00  0.90           H  
ATOM    709 1HB  PRO A  45      18.864  15.277   6.550  1.00  0.90           H  
ATOM    710 2HB  PRO A  45      18.754  16.481   7.837  1.00  0.90           H  
ATOM    711 1HG  PRO A  45      19.967  14.085   8.297  1.00  0.90           H  
ATOM    712 2HG  PRO A  45      19.027  14.876   9.566  1.00  0.90           H  
ATOM    713 1HD  PRO A  45      18.201  12.593   7.728  1.00  0.90           H  
ATOM    714 2HD  PRO A  45      17.920  12.865   9.518  1.00  0.90           H  
ATOM    715  N   ALA A  46      15.124  15.301   5.954  1.00  0.84           N  
ATOM    716  CA  ALA A  46      14.528  15.208   4.634  1.00  0.84           C  
ATOM    717  C   ALA A  46      13.138  15.821   4.568  1.00  0.84           C  
ATOM    718  O   ALA A  46      12.441  15.974   5.582  1.00  0.84           O  
ATOM    719  CB  ALA A  46      14.446  13.753   4.215  1.00  0.84           C  
ATOM    720  H   ALA A  46      14.542  15.287   6.787  1.00  0.84           H  
ATOM    721  HA  ALA A  46      15.169  15.741   3.935  1.00  0.84           H  
ATOM    722 1HB  ALA A  46      14.036  13.702   3.215  1.00  0.84           H  
ATOM    723 2HB  ALA A  46      15.444  13.325   4.223  1.00  0.84           H  
ATOM    724 3HB  ALA A  46      13.807  13.207   4.905  1.00  0.84           H  
ATOM    725  N   TRP A  47      12.748  16.158   3.343  1.00  0.78           N  
ATOM    726  CA  TRP A  47      11.411  16.644   3.009  1.00  0.78           C  
ATOM    727  C   TRP A  47      10.668  15.478   2.393  1.00  0.78           C  
ATOM    728  O   TRP A  47      11.123  14.914   1.392  1.00  0.78           O  
ATOM    729  CB  TRP A  47      11.509  17.784   2.014  1.00  0.78           C  
ATOM    730  CG  TRP A  47      12.066  19.014   2.551  1.00  0.78           C  
ATOM    731  CD1 TRP A  47      12.271  19.302   3.840  1.00  0.78           C  
ATOM    732  CD2 TRP A  47      12.560  20.138   1.798  1.00  0.78           C  
ATOM    733  NE1 TRP A  47      12.828  20.559   3.972  1.00  0.78           N  
ATOM    734  CE2 TRP A  47      13.026  21.075   2.723  1.00  0.78           C  
ATOM    735  CE3 TRP A  47      12.647  20.417   0.436  1.00  0.78           C  
ATOM    736  CZ2 TRP A  47      13.577  22.278   2.330  1.00  0.78           C  
ATOM    737  CZ3 TRP A  47      13.199  21.621   0.039  1.00  0.78           C  
ATOM    738  CH2 TRP A  47      13.654  22.529   0.960  1.00  0.78           C  
ATOM    739  H   TRP A  47      13.419  16.017   2.584  1.00  0.78           H  
ATOM    740  HA  TRP A  47      10.893  16.967   3.913  1.00  0.78           H  
ATOM    741 1HB  TRP A  47      12.141  17.485   1.232  1.00  0.78           H  
ATOM    742 2HB  TRP A  47      10.533  17.992   1.588  1.00  0.78           H  
ATOM    743  HD1 TRP A  47      12.014  18.638   4.657  1.00  0.78           H  
ATOM    744  HE1 TRP A  47      13.049  21.023   4.882  1.00  0.78           H  
ATOM    745  HE3 TRP A  47      12.286  19.698  -0.299  1.00  0.78           H  
ATOM    746  HZ2 TRP A  47      13.944  23.012   3.050  1.00  0.78           H  
ATOM    747  HZ3 TRP A  47      13.260  21.832  -1.021  1.00  0.78           H  
ATOM    748  HH2 TRP A  47      14.084  23.470   0.612  1.00  0.78           H  
ATOM    749  N   ILE A  48       9.568  15.066   3.012  1.00  0.73           N  
ATOM    750  CA  ILE A  48       8.900  13.861   2.549  1.00  0.73           C  
ATOM    751  C   ILE A  48       7.426  14.052   2.219  1.00  0.73           C  
ATOM    752  O   ILE A  48       6.678  14.656   2.994  1.00  0.73           O  
ATOM    753  CB  ILE A  48       9.060  12.744   3.593  1.00  0.73           C  
ATOM    754  CG1 ILE A  48      10.568  12.490   3.832  1.00  0.73           C  
ATOM    755  CG2 ILE A  48       8.380  11.496   3.123  1.00  0.73           C  
ATOM    756  CD1 ILE A  48      10.874  11.511   4.903  1.00  0.73           C  
ATOM    757  H   ILE A  48       9.212  15.571   3.822  1.00  0.73           H  
ATOM    758  HA  ILE A  48       9.391  13.528   1.638  1.00  0.73           H  
ATOM    759  HB  ILE A  48       8.626  13.063   4.541  1.00  0.73           H  
ATOM    760 1HG1 ILE A  48      11.010  12.175   2.927  1.00  0.73           H  
ATOM    761 2HG1 ILE A  48      11.035  13.420   4.136  1.00  0.73           H  
ATOM    762 1HG2 ILE A  48       8.509  10.714   3.866  1.00  0.73           H  
ATOM    763 2HG2 ILE A  48       7.318  11.677   2.977  1.00  0.73           H  
ATOM    764 3HG2 ILE A  48       8.822  11.187   2.179  1.00  0.73           H  
ATOM    765 1HD1 ILE A  48      11.945  11.422   5.001  1.00  0.73           H  
ATOM    766 2HD1 ILE A  48      10.449  11.850   5.841  1.00  0.73           H  
ATOM    767 3HD1 ILE A  48      10.450  10.541   4.640  1.00  0.73           H  
ATOM    768  N   GLY A  49       7.025  13.548   1.052  1.00  0.72           N  
ATOM    769  CA  GLY A  49       5.637  13.586   0.610  1.00  0.72           C  
ATOM    770  C   GLY A  49       5.230  12.193   0.139  1.00  0.72           C  
ATOM    771  O   GLY A  49       6.088  11.363  -0.162  1.00  0.72           O  
ATOM    772  H   GLY A  49       7.722  13.102   0.453  1.00  0.72           H  
ATOM    773 1HA  GLY A  49       4.986  13.917   1.419  1.00  0.72           H  
ATOM    774 2HA  GLY A  49       5.535  14.298  -0.208  1.00  0.72           H  
ATOM    775  N   SER A  50       3.934  11.923   0.048  1.00  0.75           N  
ATOM    776  CA  SER A  50       3.515  10.619  -0.463  1.00  0.75           C  
ATOM    777  C   SER A  50       2.120  10.647  -1.060  1.00  0.75           C  
ATOM    778  O   SER A  50       1.300  11.501  -0.712  1.00  0.75           O  
ATOM    779  CB  SER A  50       3.568   9.579   0.648  1.00  0.75           C  
ATOM    780  OG  SER A  50       2.634   9.866   1.654  1.00  0.75           O  
ATOM    781  H   SER A  50       3.247  12.616   0.316  1.00  0.75           H  
ATOM    782  HA  SER A  50       4.208  10.324  -1.252  1.00  0.75           H  
ATOM    783 1HB  SER A  50       3.364   8.593   0.224  1.00  0.75           H  
ATOM    784 2HB  SER A  50       4.569   9.545   1.073  1.00  0.75           H  
ATOM    785  HG  SER A  50       1.775   9.858   1.225  1.00  0.75           H  
ATOM    786  N   LYS A  51       1.848   9.675  -1.930  1.00  0.83           N  
ATOM    787  CA  LYS A  51       0.524   9.533  -2.525  1.00  0.83           C  
ATOM    788  C   LYS A  51       0.240   8.173  -3.143  1.00  0.83           C  
ATOM    789  O   LYS A  51       1.120   7.564  -3.759  1.00  0.83           O  
ATOM    790  CB  LYS A  51       0.335  10.604  -3.583  1.00  0.83           C  
ATOM    791  CG  LYS A  51      -1.012  10.627  -4.254  1.00  0.83           C  
ATOM    792  CD  LYS A  51      -1.182  11.841  -5.141  1.00  0.83           C  
ATOM    793  CE  LYS A  51      -2.478  11.767  -5.932  1.00  0.83           C  
ATOM    794  NZ  LYS A  51      -3.667  11.829  -5.055  1.00  0.83           N  
ATOM    795  H   LYS A  51       2.603   9.037  -2.187  1.00  0.83           H  
ATOM    796  HA  LYS A  51      -0.214   9.693  -1.738  1.00  0.83           H  
ATOM    797 1HB  LYS A  51       0.450  11.559  -3.112  1.00  0.83           H  
ATOM    798 2HB  LYS A  51       1.096  10.500  -4.349  1.00  0.83           H  
ATOM    799 1HG  LYS A  51      -1.099   9.765  -4.876  1.00  0.83           H  
ATOM    800 2HG  LYS A  51      -1.804  10.603  -3.511  1.00  0.83           H  
ATOM    801 1HD  LYS A  51      -1.187  12.751  -4.536  1.00  0.83           H  
ATOM    802 2HD  LYS A  51      -0.355  11.900  -5.833  1.00  0.83           H  
ATOM    803 1HE  LYS A  51      -2.513  12.595  -6.636  1.00  0.83           H  
ATOM    804 2HE  LYS A  51      -2.500  10.828  -6.488  1.00  0.83           H  
ATOM    805 1HZ  LYS A  51      -4.499  11.775  -5.618  1.00  0.83           H  
ATOM    806 2HZ  LYS A  51      -3.643  11.054  -4.409  1.00  0.83           H  
ATOM    807 3HZ  LYS A  51      -3.658  12.700  -4.543  1.00  0.83           H  
ATOM    808  N   LYS A  52      -1.006   7.714  -3.023  1.00  0.93           N  
ATOM    809  CA  LYS A  52      -1.385   6.525  -3.771  1.00  0.93           C  
ATOM    810  C   LYS A  52      -1.719   6.979  -5.177  1.00  0.93           C  
ATOM    811  O   LYS A  52      -2.559   7.865  -5.365  1.00  0.93           O  
ATOM    812  CB  LYS A  52      -2.563   5.774  -3.158  1.00  0.93           C  
ATOM    813  CG  LYS A  52      -2.870   4.472  -3.903  1.00  0.93           C  
ATOM    814  CD  LYS A  52      -3.990   3.676  -3.262  1.00  0.93           C  
ATOM    815  CE  LYS A  52      -4.242   2.389  -4.040  1.00  0.93           C  
ATOM    816  NZ  LYS A  52      -5.330   1.575  -3.435  1.00  0.93           N  
ATOM    817  H   LYS A  52      -1.688   8.210  -2.467  1.00  0.93           H  
ATOM    818  HA  LYS A  52      -0.547   5.848  -3.834  1.00  0.93           H  
ATOM    819 1HB  LYS A  52      -2.342   5.526  -2.120  1.00  0.93           H  
ATOM    820 2HB  LYS A  52      -3.452   6.400  -3.175  1.00  0.93           H  
ATOM    821 1HG  LYS A  52      -3.146   4.703  -4.932  1.00  0.93           H  
ATOM    822 2HG  LYS A  52      -1.968   3.855  -3.926  1.00  0.93           H  
ATOM    823 1HD  LYS A  52      -3.715   3.424  -2.237  1.00  0.93           H  
ATOM    824 2HD  LYS A  52      -4.902   4.272  -3.244  1.00  0.93           H  
ATOM    825 1HE  LYS A  52      -4.512   2.639  -5.065  1.00  0.93           H  
ATOM    826 2HE  LYS A  52      -3.325   1.800  -4.053  1.00  0.93           H  
ATOM    827 1HZ  LYS A  52      -5.462   0.733  -3.975  1.00  0.93           H  
ATOM    828 2HZ  LYS A  52      -5.075   1.329  -2.490  1.00  0.93           H  
ATOM    829 3HZ  LYS A  52      -6.186   2.108  -3.426  1.00  0.93           H  
ATOM    830  N   LEU A  53      -1.030   6.409  -6.152  1.00  1.04           N  
ATOM    831  CA  LEU A  53      -1.224   6.809  -7.535  1.00  1.04           C  
ATOM    832  C   LEU A  53      -2.128   5.808  -8.235  1.00  1.04           C  
ATOM    833  O   LEU A  53      -2.937   6.174  -9.090  1.00  1.04           O  
ATOM    834  CB  LEU A  53       0.137   6.958  -8.218  1.00  1.04           C  
ATOM    835  CG  LEU A  53       1.035   8.040  -7.549  1.00  1.04           C  
ATOM    836  CD1 LEU A  53       2.337   8.099  -8.224  1.00  1.04           C  
ATOM    837  CD2 LEU A  53       0.356   9.381  -7.610  1.00  1.04           C  
ATOM    838  H   LEU A  53      -0.372   5.666  -5.923  1.00  1.04           H  
ATOM    839  HA  LEU A  53      -1.717   7.779  -7.552  1.00  1.04           H  
ATOM    840 1HB  LEU A  53       0.661   6.000  -8.169  1.00  1.04           H  
ATOM    841 2HB  LEU A  53      -0.015   7.227  -9.261  1.00  1.04           H  
ATOM    842  HG  LEU A  53       1.207   7.765  -6.503  1.00  1.04           H  
ATOM    843 1HD1 LEU A  53       2.956   8.840  -7.726  1.00  1.04           H  
ATOM    844 2HD1 LEU A  53       2.790   7.139  -8.158  1.00  1.04           H  
ATOM    845 3HD1 LEU A  53       2.201   8.372  -9.273  1.00  1.04           H  
ATOM    846 1HD2 LEU A  53       0.983  10.130  -7.133  1.00  1.04           H  
ATOM    847 2HD2 LEU A  53       0.191   9.656  -8.648  1.00  1.04           H  
ATOM    848 3HD2 LEU A  53      -0.596   9.324  -7.101  1.00  1.04           H  
ATOM    849  N   GLY A  54      -2.009   4.548  -7.830  1.00  1.11           N  
ATOM    850  CA  GLY A  54      -2.816   3.472  -8.381  1.00  1.11           C  
ATOM    851  C   GLY A  54      -2.032   2.610  -9.378  1.00  1.11           C  
ATOM    852  O   GLY A  54      -1.527   3.134 -10.370  1.00  1.11           O  
ATOM    853  H   GLY A  54      -1.314   4.317  -7.119  1.00  1.11           H  
ATOM    854 1HA  GLY A  54      -3.203   2.903  -7.552  1.00  1.11           H  
ATOM    855 2HA  GLY A  54      -3.681   3.900  -8.883  1.00  1.11           H  
ATOM    856  N   THR A  55      -1.897   1.292  -9.133  1.00  1.11           N  
ATOM    857  CA  THR A  55      -2.406   0.548  -7.969  1.00  1.11           C  
ATOM    858  C   THR A  55      -1.483   0.717  -6.760  1.00  1.11           C  
ATOM    859  O   THR A  55      -1.836   0.354  -5.638  1.00  1.11           O  
ATOM    860  CB  THR A  55      -2.525  -0.946  -8.303  1.00  1.11           C  
ATOM    861  OG1 THR A  55      -1.237  -1.461  -8.677  1.00  1.11           O  
ATOM    862  CG2 THR A  55      -3.502  -1.148  -9.447  1.00  1.11           C  
ATOM    863  H   THR A  55      -1.380   0.753  -9.814  1.00  1.11           H  
ATOM    864  HA  THR A  55      -3.408   0.878  -7.718  1.00  1.11           H  
ATOM    865  HB  THR A  55      -2.876  -1.484  -7.424  1.00  1.11           H  
ATOM    866  HG1 THR A  55      -0.579  -1.263  -7.981  1.00  1.11           H  
ATOM    867 1HG2 THR A  55      -3.583  -2.211  -9.675  1.00  1.11           H  
ATOM    868 2HG2 THR A  55      -4.480  -0.763  -9.160  1.00  1.11           H  
ATOM    869 3HG2 THR A  55      -3.147  -0.614 -10.328  1.00  1.11           H  
ATOM    870  N   ASP A  56      -0.303   1.269  -7.029  1.00  1.04           N  
ATOM    871  CA  ASP A  56       0.794   1.442  -6.079  1.00  1.04           C  
ATOM    872  C   ASP A  56       0.840   2.766  -5.313  1.00  1.04           C  
ATOM    873  O   ASP A  56       0.216   3.774  -5.705  1.00  1.04           O  
ATOM    874  CB  ASP A  56       2.104   1.275  -6.840  1.00  1.04           C  
ATOM    875  CG  ASP A  56       2.269  -0.166  -7.370  1.00  1.04           C  
ATOM    876  OD1 ASP A  56       1.671  -1.081  -6.797  1.00  1.04           O  
ATOM    877  OD2 ASP A  56       2.945  -0.344  -8.348  1.00  1.04           O  
ATOM    878  H   ASP A  56      -0.143   1.557  -7.985  1.00  1.04           H  
ATOM    879  HA  ASP A  56       0.721   0.642  -5.340  1.00  1.04           H  
ATOM    880 1HB  ASP A  56       2.128   1.965  -7.685  1.00  1.04           H  
ATOM    881 2HB  ASP A  56       2.951   1.519  -6.187  1.00  1.04           H  
ATOM    882  N   THR A  57       1.625   2.729  -4.225  1.00  0.92           N  
ATOM    883  CA  THR A  57       1.903   3.878  -3.365  1.00  0.92           C  
ATOM    884  C   THR A  57       3.316   4.377  -3.600  1.00  0.92           C  
ATOM    885  O   THR A  57       4.248   3.574  -3.694  1.00  0.92           O  
ATOM    886  CB  THR A  57       1.731   3.524  -1.871  1.00  0.92           C  
ATOM    887  OG1 THR A  57       0.375   3.117  -1.623  1.00  0.92           O  
ATOM    888  CG2 THR A  57       2.067   4.729  -0.991  1.00  0.92           C  
ATOM    889  H   THR A  57       2.068   1.835  -3.989  1.00  0.92           H  
ATOM    890  HA  THR A  57       1.229   4.683  -3.619  1.00  0.92           H  
ATOM    891  HB  THR A  57       2.393   2.697  -1.620  1.00  0.92           H  
ATOM    892  HG1 THR A  57       0.200   2.288  -2.075  1.00  0.92           H  
ATOM    893 1HG2 THR A  57       1.938   4.458   0.055  1.00  0.92           H  
ATOM    894 2HG2 THR A  57       3.099   5.036  -1.155  1.00  0.92           H  
ATOM    895 3HG2 THR A  57       1.400   5.556  -1.239  1.00  0.92           H  
ATOM    896  N   VAL A  58       3.461   5.692  -3.749  1.00  0.81           N  
ATOM    897  CA  VAL A  58       4.770   6.273  -3.982  1.00  0.81           C  
ATOM    898  C   VAL A  58       5.184   7.308  -2.937  1.00  0.81           C  
ATOM    899  O   VAL A  58       4.437   8.233  -2.591  1.00  0.81           O  
ATOM    900  CB  VAL A  58       4.814   6.877  -5.388  1.00  0.81           C  
ATOM    901  CG1 VAL A  58       6.156   7.532  -5.653  1.00  0.81           C  
ATOM    902  CG2 VAL A  58       4.569   5.759  -6.385  1.00  0.81           C  
ATOM    903  H   VAL A  58       2.643   6.302  -3.698  1.00  0.81           H  
ATOM    904  HA  VAL A  58       5.506   5.470  -3.953  1.00  0.81           H  
ATOM    905  HB  VAL A  58       4.043   7.645  -5.487  1.00  0.81           H  
ATOM    906 1HG1 VAL A  58       6.153   7.943  -6.659  1.00  0.81           H  
ATOM    907 2HG1 VAL A  58       6.328   8.335  -4.936  1.00  0.81           H  
ATOM    908 3HG1 VAL A  58       6.952   6.789  -5.561  1.00  0.81           H  
ATOM    909 1HG2 VAL A  58       4.604   6.151  -7.358  1.00  0.81           H  
ATOM    910 2HG2 VAL A  58       5.330   5.008  -6.280  1.00  0.81           H  
ATOM    911 3HG2 VAL A  58       3.594   5.309  -6.216  1.00  0.81           H  
ATOM    912  N   LEU A  59       6.392   7.104  -2.425  1.00  0.72           N  
ATOM    913  CA  LEU A  59       7.047   7.953  -1.444  1.00  0.72           C  
ATOM    914  C   LEU A  59       8.072   8.856  -2.138  1.00  0.72           C  
ATOM    915  O   LEU A  59       8.942   8.367  -2.865  1.00  0.72           O  
ATOM    916  CB  LEU A  59       7.701   7.037  -0.395  1.00  0.72           C  
ATOM    917  CG  LEU A  59       8.500   7.644   0.680  1.00  0.72           C  
ATOM    918  CD1 LEU A  59       7.636   8.480   1.550  1.00  0.72           C  
ATOM    919  CD2 LEU A  59       9.110   6.533   1.478  1.00  0.72           C  
ATOM    920  H   LEU A  59       6.909   6.285  -2.746  1.00  0.72           H  
ATOM    921  HA  LEU A  59       6.301   8.583  -0.961  1.00  0.72           H  
ATOM    922 1HB  LEU A  59       6.911   6.463   0.086  1.00  0.72           H  
ATOM    923 2HB  LEU A  59       8.348   6.331  -0.917  1.00  0.72           H  
ATOM    924  HG  LEU A  59       9.266   8.263   0.258  1.00  0.72           H  
ATOM    925 1HD1 LEU A  59       8.245   8.885   2.336  1.00  0.72           H  
ATOM    926 2HD1 LEU A  59       7.191   9.287   0.965  1.00  0.72           H  
ATOM    927 3HD1 LEU A  59       6.847   7.866   1.984  1.00  0.72           H  
ATOM    928 1HD2 LEU A  59       9.712   6.955   2.277  1.00  0.72           H  
ATOM    929 2HD2 LEU A  59       8.307   5.936   1.882  1.00  0.72           H  
ATOM    930 3HD2 LEU A  59       9.723   5.904   0.860  1.00  0.72           H  
ATOM    931  N   LEU A  60       7.934  10.169  -1.962  1.00  0.68           N  
ATOM    932  CA  LEU A  60       8.842  11.133  -2.579  1.00  0.68           C  
ATOM    933  C   LEU A  60       9.710  11.772  -1.528  1.00  0.68           C  
ATOM    934  O   LEU A  60       9.206  12.402  -0.592  1.00  0.68           O  
ATOM    935  CB  LEU A  60       8.093  12.268  -3.261  1.00  0.68           C  
ATOM    936  CG  LEU A  60       7.108  11.915  -4.291  1.00  0.68           C  
ATOM    937  CD1 LEU A  60       6.491  13.193  -4.784  1.00  0.68           C  
ATOM    938  CD2 LEU A  60       7.786  11.144  -5.385  1.00  0.68           C  
ATOM    939  H   LEU A  60       7.196  10.516  -1.354  1.00  0.68           H  
ATOM    940  HA  LEU A  60       9.483  10.621  -3.298  1.00  0.68           H  
ATOM    941 1HB  LEU A  60       7.561  12.829  -2.493  1.00  0.68           H  
ATOM    942 2HB  LEU A  60       8.824  12.926  -3.718  1.00  0.68           H  
ATOM    943  HG  LEU A  60       6.315  11.304  -3.849  1.00  0.68           H  
ATOM    944 1HD1 LEU A  60       5.755  12.971  -5.515  1.00  0.68           H  
ATOM    945 2HD1 LEU A  60       6.030  13.722  -3.957  1.00  0.68           H  
ATOM    946 3HD1 LEU A  60       7.262  13.816  -5.220  1.00  0.68           H  
ATOM    947 1HD2 LEU A  60       7.071  10.877  -6.139  1.00  0.68           H  
ATOM    948 2HD2 LEU A  60       8.580  11.742  -5.832  1.00  0.68           H  
ATOM    949 3HD2 LEU A  60       8.208  10.241  -4.957  1.00  0.68           H  
ATOM    950  N   VAL A  61      11.012  11.630  -1.672  1.00  0.70           N  
ATOM    951  CA  VAL A  61      11.901  12.188  -0.683  1.00  0.70           C  
ATOM    952  C   VAL A  61      12.963  13.099  -1.277  1.00  0.70           C  
ATOM    953  O   VAL A  61      13.657  12.732  -2.222  1.00  0.70           O  
ATOM    954  CB  VAL A  61      12.582  11.041   0.082  1.00  0.70           C  
ATOM    955  CG1 VAL A  61      13.514  11.584   1.110  1.00  0.70           C  
ATOM    956  CG2 VAL A  61      11.522  10.145   0.703  1.00  0.70           C  
ATOM    957  H   VAL A  61      11.388  11.094  -2.452  1.00  0.70           H  
ATOM    958  HA  VAL A  61      11.314  12.772   0.025  1.00  0.70           H  
ATOM    959  HB  VAL A  61      13.175  10.451  -0.612  1.00  0.70           H  
ATOM    960 1HG1 VAL A  61      13.975  10.751   1.624  1.00  0.70           H  
ATOM    961 2HG1 VAL A  61      14.278  12.193   0.635  1.00  0.70           H  
ATOM    962 3HG1 VAL A  61      12.963  12.186   1.815  1.00  0.70           H  
ATOM    963 1HG2 VAL A  61      11.999   9.324   1.232  1.00  0.70           H  
ATOM    964 2HG2 VAL A  61      10.921  10.697   1.379  1.00  0.70           H  
ATOM    965 3HG2 VAL A  61      10.899   9.752  -0.079  1.00  0.70           H  
ATOM    966  N   ILE A  62      13.086  14.281  -0.705  1.00  0.76           N  
ATOM    967  CA  ILE A  62      14.139  15.216  -1.053  1.00  0.76           C  
ATOM    968  C   ILE A  62      15.146  15.177   0.073  1.00  0.76           C  
ATOM    969  O   ILE A  62      14.810  15.411   1.236  1.00  0.76           O  
ATOM    970  CB  ILE A  62      13.567  16.609  -1.342  1.00  0.76           C  
ATOM    971  CG1 ILE A  62      12.693  16.528  -2.630  1.00  0.76           C  
ATOM    972  CG2 ILE A  62      14.645  17.702  -1.272  1.00  0.76           C  
ATOM    973  CD1 ILE A  62      11.889  17.763  -2.917  1.00  0.76           C  
ATOM    974  H   ILE A  62      12.433  14.528   0.041  1.00  0.76           H  
ATOM    975  HA  ILE A  62      14.641  14.875  -1.959  1.00  0.76           H  
ATOM    976  HB  ILE A  62      12.860  16.820  -0.596  1.00  0.76           H  
ATOM    977 1HG1 ILE A  62      13.335  16.329  -3.482  1.00  0.76           H  
ATOM    978 2HG1 ILE A  62      11.996  15.695  -2.527  1.00  0.76           H  
ATOM    979 1HG2 ILE A  62      14.195  18.673  -1.435  1.00  0.76           H  
ATOM    980 2HG2 ILE A  62      15.096  17.676  -0.286  1.00  0.76           H  
ATOM    981 3HG2 ILE A  62      15.401  17.541  -1.988  1.00  0.76           H  
ATOM    982 1HD1 ILE A  62      11.306  17.605  -3.828  1.00  0.76           H  
ATOM    983 2HD1 ILE A  62      11.211  17.959  -2.081  1.00  0.76           H  
ATOM    984 3HD1 ILE A  62      12.558  18.606  -3.050  1.00  0.76           H  
ATOM    985  N   SER A  63      16.392  14.839  -0.259  1.00  0.87           N  
ATOM    986  CA  SER A  63      17.396  14.637   0.780  1.00  0.87           C  
ATOM    987  C   SER A  63      17.741  15.831   1.644  1.00  0.87           C  
ATOM    988  O   SER A  63      18.145  15.651   2.776  1.00  0.87           O  
ATOM    989  CB  SER A  63      18.676  14.150   0.144  1.00  0.87           C  
ATOM    990  OG  SER A  63      19.270  15.153  -0.647  1.00  0.87           O  
ATOM    991  H   SER A  63      16.630  14.649  -1.238  1.00  0.87           H  
ATOM    992  HA  SER A  63      17.022  13.876   1.446  1.00  0.87           H  
ATOM    993 1HB  SER A  63      19.371  13.826   0.915  1.00  0.87           H  
ATOM    994 2HB  SER A  63      18.452  13.281  -0.481  1.00  0.87           H  
ATOM    995  HG  SER A  63      19.769  15.733  -0.037  1.00  0.87           H  
ATOM    996  N   THR A  64      17.601  17.043   1.120  1.00  1.01           N  
ATOM    997  CA  THR A  64      17.894  18.358   1.758  1.00  1.01           C  
ATOM    998  C   THR A  64      19.370  18.596   2.175  1.00  1.01           C  
ATOM    999  O   THR A  64      19.964  19.650   1.879  1.00  1.01           O  
ATOM   1000  CB  THR A  64      17.059  18.598   3.046  1.00  1.01           C  
ATOM   1001  OG1 THR A  64      17.437  17.673   4.125  1.00  1.01           O  
ATOM   1002  CG2 THR A  64      15.595  18.459   2.741  1.00  1.01           C  
ATOM   1003  H   THR A  64      17.261  17.058   0.169  1.00  1.01           H  
ATOM   1004  HA  THR A  64      17.631  19.117   1.030  1.00  1.01           H  
ATOM   1005  HB  THR A  64      17.241  19.615   3.394  1.00  1.01           H  
ATOM   1006  HG1 THR A  64      17.282  16.700   3.942  1.00  1.01           H  
ATOM   1007 1HG2 THR A  64      15.030  18.655   3.643  1.00  1.01           H  
ATOM   1008 2HG2 THR A  64      15.321  19.172   1.969  1.00  1.01           H  
ATOM   1009 3HG2 THR A  64      15.385  17.470   2.397  1.00  1.01           H  
ATOM   1010  N   CYS A  65      19.949  17.576   2.806  1.00  1.16           N  
ATOM   1011  CA  CYS A  65      21.321  17.473   3.251  1.00  1.16           C  
ATOM   1012  C   CYS A  65      22.224  17.334   2.056  1.00  1.16           C  
ATOM   1013  O   CYS A  65      21.761  17.022   0.961  1.00  1.16           O  
ATOM   1014  CB  CYS A  65      21.487  16.226   4.103  1.00  1.16           C  
ATOM   1015  SG  CYS A  65      21.392  14.708   3.118  1.00  1.16           S  
ATOM   1016  H   CYS A  65      19.344  16.803   3.024  1.00  1.16           H  
ATOM   1017  HA  CYS A  65      21.589  18.364   3.817  1.00  1.16           H  
ATOM   1018 1HB  CYS A  65      22.444  16.244   4.617  1.00  1.16           H  
ATOM   1019 2HB  CYS A  65      20.696  16.190   4.853  1.00  1.16           H  
ATOM   1020  HG  CYS A  65      22.541  14.924   2.441  1.00  1.16           H  
ATOM   1021  N   ASP A  66      23.516  17.532   2.262  1.00  1.27           N  
ATOM   1022  CA  ASP A  66      24.437  17.439   1.149  1.00  1.27           C  
ATOM   1023  C   ASP A  66      24.821  15.995   0.812  1.00  1.27           C  
ATOM   1024  O   ASP A  66      24.558  15.061   1.576  1.00  1.27           O  
ATOM   1025  CB  ASP A  66      25.686  18.282   1.460  1.00  1.27           C  
ATOM   1026  CG  ASP A  66      26.345  18.886   0.210  1.00  1.27           C  
ATOM   1027  OD1 ASP A  66      26.162  18.364  -0.874  1.00  1.27           O  
ATOM   1028  OD2 ASP A  66      26.990  19.912   0.298  1.00  1.27           O  
ATOM   1029  H   ASP A  66      23.853  17.778   3.180  1.00  1.27           H  
ATOM   1030  HA  ASP A  66      23.948  17.869   0.272  1.00  1.27           H  
ATOM   1031 1HB  ASP A  66      25.418  19.094   2.136  1.00  1.27           H  
ATOM   1032 2HB  ASP A  66      26.421  17.662   1.974  1.00  1.27           H  
ATOM   1033  N   GLY A  67      25.506  15.872  -0.320  1.00  1.31           N  
ATOM   1034  CA  GLY A  67      26.038  14.661  -0.941  1.00  1.31           C  
ATOM   1035  C   GLY A  67      26.161  13.415  -0.073  1.00  1.31           C  
ATOM   1036  O   GLY A  67      25.291  12.547  -0.123  1.00  1.31           O  
ATOM   1037  H   GLY A  67      25.660  16.746  -0.819  1.00  1.31           H  
ATOM   1038 1HA  GLY A  67      25.393  14.421  -1.780  1.00  1.31           H  
ATOM   1039 2HA  GLY A  67      27.006  14.892  -1.382  1.00  1.31           H  
ATOM   1040  N   PRO A  68      27.190  13.322   0.783  1.00  1.27           N  
ATOM   1041  CA  PRO A  68      27.538  12.157   1.580  1.00  1.27           C  
ATOM   1042  C   PRO A  68      26.475  11.698   2.571  1.00  1.27           C  
ATOM   1043  O   PRO A  68      26.520  10.562   3.043  1.00  1.27           O  
ATOM   1044  CB  PRO A  68      28.794  12.623   2.319  1.00  1.27           C  
ATOM   1045  CG  PRO A  68      28.716  14.133   2.317  1.00  1.27           C  
ATOM   1046  CD  PRO A  68      28.077  14.484   1.008  1.00  1.27           C  
ATOM   1047  HA  PRO A  68      27.798  11.343   0.904  1.00  1.27           H  
ATOM   1048 1HB  PRO A  68      28.793  12.204   3.336  1.00  1.27           H  
ATOM   1049 2HB  PRO A  68      29.683  12.232   1.817  1.00  1.27           H  
ATOM   1050 1HG  PRO A  68      28.119  14.477   3.175  1.00  1.27           H  
ATOM   1051 2HG  PRO A  68      29.714  14.572   2.434  1.00  1.27           H  
ATOM   1052 1HD  PRO A  68      27.538  15.409   1.154  1.00  1.27           H  
ATOM   1053 2HD  PRO A  68      28.823  14.563   0.216  1.00  1.27           H  
ATOM   1054  N   LYS A  69      25.543  12.574   2.931  1.00  1.17           N  
ATOM   1055  CA  LYS A  69      24.518  12.212   3.891  1.00  1.17           C  
ATOM   1056  C   LYS A  69      23.234  11.742   3.206  1.00  1.17           C  
ATOM   1057  O   LYS A  69      22.316  11.231   3.863  1.00  1.17           O  
ATOM   1058  CB  LYS A  69      24.264  13.377   4.830  1.00  1.17           C  
ATOM   1059  CG  LYS A  69      25.444  13.722   5.725  1.00  1.17           C  
ATOM   1060  CD  LYS A  69      25.112  14.873   6.668  1.00  1.17           C  
ATOM   1061  CE  LYS A  69      26.293  15.200   7.580  1.00  1.17           C  
ATOM   1062  NZ  LYS A  69      25.993  16.337   8.498  1.00  1.17           N  
ATOM   1063  H   LYS A  69      25.490  13.498   2.504  1.00  1.17           H  
ATOM   1064  HA  LYS A  69      24.891  11.383   4.491  1.00  1.17           H  
ATOM   1065 1HB  LYS A  69      24.062  14.265   4.236  1.00  1.17           H  
ATOM   1066 2HB  LYS A  69      23.390  13.178   5.449  1.00  1.17           H  
ATOM   1067 1HG  LYS A  69      25.724  12.846   6.311  1.00  1.17           H  
ATOM   1068 2HG  LYS A  69      26.293  14.007   5.104  1.00  1.17           H  
ATOM   1069 1HD  LYS A  69      24.858  15.757   6.083  1.00  1.17           H  
ATOM   1070 2HD  LYS A  69      24.251  14.604   7.281  1.00  1.17           H  
ATOM   1071 1HE  LYS A  69      26.536  14.321   8.175  1.00  1.17           H  
ATOM   1072 2HE  LYS A  69      27.155  15.461   6.966  1.00  1.17           H  
ATOM   1073 1HZ  LYS A  69      26.797  16.520   9.081  1.00  1.17           H  
ATOM   1074 2HZ  LYS A  69      25.777  17.161   7.957  1.00  1.17           H  
ATOM   1075 3HZ  LYS A  69      25.202  16.101   9.080  1.00  1.17           H  
ATOM   1076  N   ALA A  70      23.189  11.851   1.872  1.00  1.05           N  
ATOM   1077  CA  ALA A  70      22.009  11.463   1.108  1.00  1.05           C  
ATOM   1078  C   ALA A  70      21.707   9.999   1.355  1.00  1.05           C  
ATOM   1079  O   ALA A  70      20.553   9.571   1.326  1.00  1.05           O  
ATOM   1080  CB  ALA A  70      22.215  11.729  -0.373  1.00  1.05           C  
ATOM   1081  H   ALA A  70      23.989  12.230   1.359  1.00  1.05           H  
ATOM   1082  HA  ALA A  70      21.163  12.052   1.461  1.00  1.05           H  
ATOM   1083 1HB  ALA A  70      21.319  11.451  -0.921  1.00  1.05           H  
ATOM   1084 2HB  ALA A  70      22.419  12.791  -0.521  1.00  1.05           H  
ATOM   1085 3HB  ALA A  70      23.064  11.144  -0.740  1.00  1.05           H  
ATOM   1086  N   GLY A  71      22.759   9.219   1.577  1.00  0.94           N  
ATOM   1087  CA  GLY A  71      22.632   7.803   1.851  1.00  0.94           C  
ATOM   1088  C   GLY A  71      21.865   7.505   3.127  1.00  0.94           C  
ATOM   1089  O   GLY A  71      21.188   6.476   3.222  1.00  0.94           O  
ATOM   1090  H   GLY A  71      23.679   9.638   1.570  1.00  0.94           H  
ATOM   1091 1HA  GLY A  71      22.080   7.361   1.043  1.00  0.94           H  
ATOM   1092 2HA  GLY A  71      23.616   7.345   1.871  1.00  0.94           H  
ATOM   1093  N   THR A  72      21.950   8.397   4.118  1.00  0.86           N  
ATOM   1094  CA  THR A  72      21.222   8.202   5.356  1.00  0.86           C  
ATOM   1095  C   THR A  72      19.760   8.334   5.025  1.00  0.86           C  
ATOM   1096  O   THR A  72      18.923   7.544   5.457  1.00  0.86           O  
ATOM   1097  CB  THR A  72      21.594   9.240   6.428  1.00  0.86           C  
ATOM   1098  OG1 THR A  72      22.984   9.139   6.764  1.00  0.86           O  
ATOM   1099  CG2 THR A  72      20.752   9.020   7.669  1.00  0.86           C  
ATOM   1100  H   THR A  72      22.474   9.257   3.995  1.00  0.86           H  
ATOM   1101  HA  THR A  72      21.409   7.198   5.739  1.00  0.86           H  
ATOM   1102  HB  THR A  72      21.397  10.239   6.040  1.00  0.86           H  
ATOM   1103  HG1 THR A  72      23.509   9.146   5.958  1.00  0.86           H  
ATOM   1104 1HG2 THR A  72      21.005   9.764   8.421  1.00  0.86           H  
ATOM   1105 2HG2 THR A  72      19.699   9.105   7.414  1.00  0.86           H  
ATOM   1106 3HG2 THR A  72      20.950   8.031   8.059  1.00  0.86           H  
ATOM   1107  N   VAL A  73      19.454   9.346   4.220  1.00  0.81           N  
ATOM   1108  CA  VAL A  73      18.078   9.596   3.841  1.00  0.81           C  
ATOM   1109  C   VAL A  73      17.492   8.447   3.031  1.00  0.81           C  
ATOM   1110  O   VAL A  73      16.378   7.973   3.303  1.00  0.81           O  
ATOM   1111  CB  VAL A  73      17.967  10.892   3.046  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73      16.571  11.009   2.504  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73      18.334  12.088   3.963  1.00  0.81           C  
ATOM   1114  H   VAL A  73      20.210   9.955   3.894  1.00  0.81           H  
ATOM   1115  HA  VAL A  73      17.503   9.711   4.734  1.00  0.81           H  
ATOM   1116  HB  VAL A  73      18.643  10.863   2.200  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73      16.470  11.895   1.930  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73      16.360  10.151   1.867  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73      15.865  11.036   3.324  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73      18.263  13.028   3.412  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73      17.660  12.125   4.811  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73      19.361  11.963   4.322  1.00  0.81           H  
ATOM   1123  N   GLY A  74      18.261   7.975   2.051  1.00  0.79           N  
ATOM   1124  CA  GLY A  74      17.836   6.867   1.210  1.00  0.79           C  
ATOM   1125  C   GLY A  74      17.549   5.617   2.044  1.00  0.79           C  
ATOM   1126  O   GLY A  74      16.445   5.061   1.989  1.00  0.79           O  
ATOM   1127  H   GLY A  74      19.164   8.420   1.877  1.00  0.79           H  
ATOM   1128 1HA  GLY A  74      16.943   7.157   0.660  1.00  0.79           H  
ATOM   1129 2HA  GLY A  74      18.616   6.654   0.478  1.00  0.79           H  
ATOM   1130  N   LYS A  75      18.547   5.188   2.822  1.00  0.78           N  
ATOM   1131  CA  LYS A  75      18.445   3.995   3.650  1.00  0.78           C  
ATOM   1132  C   LYS A  75      17.307   4.076   4.649  1.00  0.78           C  
ATOM   1133  O   LYS A  75      16.503   3.148   4.772  1.00  0.78           O  
ATOM   1134  CB  LYS A  75      19.756   3.798   4.403  1.00  0.78           C  
ATOM   1135  CG  LYS A  75      19.835   2.586   5.299  1.00  0.78           C  
ATOM   1136  CD  LYS A  75      21.194   2.534   5.991  1.00  0.78           C  
ATOM   1137  CE  LYS A  75      21.343   1.303   6.865  1.00  0.78           C  
ATOM   1138  NZ  LYS A  75      22.693   1.230   7.496  1.00  0.78           N  
ATOM   1139  H   LYS A  75      19.425   5.707   2.847  1.00  0.78           H  
ATOM   1140  HA  LYS A  75      18.267   3.138   3.000  1.00  0.78           H  
ATOM   1141 1HB  LYS A  75      20.564   3.710   3.675  1.00  0.78           H  
ATOM   1142 2HB  LYS A  75      19.970   4.686   5.000  1.00  0.78           H  
ATOM   1143 1HG  LYS A  75      19.050   2.638   6.046  1.00  0.78           H  
ATOM   1144 2HG  LYS A  75      19.703   1.681   4.705  1.00  0.78           H  
ATOM   1145 1HD  LYS A  75      21.978   2.551   5.256  1.00  0.78           H  
ATOM   1146 2HD  LYS A  75      21.303   3.420   6.614  1.00  0.78           H  
ATOM   1147 1HE  LYS A  75      20.590   1.328   7.649  1.00  0.78           H  
ATOM   1148 2HE  LYS A  75      21.192   0.413   6.253  1.00  0.78           H  
ATOM   1149 1HZ  LYS A  75      22.755   0.399   8.064  1.00  0.78           H  
ATOM   1150 2HZ  LYS A  75      23.406   1.193   6.774  1.00  0.78           H  
ATOM   1151 3HZ  LYS A  75      22.842   2.044   8.072  1.00  0.78           H  
ATOM   1152  N   TYR A  76      17.240   5.177   5.395  1.00  0.77           N  
ATOM   1153  CA  TYR A  76      16.214   5.311   6.406  1.00  0.77           C  
ATOM   1154  C   TYR A  76      14.826   5.298   5.816  1.00  0.77           C  
ATOM   1155  O   TYR A  76      13.941   4.650   6.372  1.00  0.77           O  
ATOM   1156  CB  TYR A  76      16.436   6.555   7.231  1.00  0.77           C  
ATOM   1157  CG  TYR A  76      17.597   6.415   8.205  1.00  0.77           C  
ATOM   1158  CD1 TYR A  76      18.677   5.611   7.872  1.00  0.77           C  
ATOM   1159  CD2 TYR A  76      17.582   7.072   9.425  1.00  0.77           C  
ATOM   1160  CE1 TYR A  76      19.730   5.467   8.738  1.00  0.77           C  
ATOM   1161  CE2 TYR A  76      18.640   6.930  10.296  1.00  0.77           C  
ATOM   1162  CZ  TYR A  76      19.712   6.130   9.955  1.00  0.77           C  
ATOM   1163  OH  TYR A  76      20.770   5.989  10.822  1.00  0.77           O  
ATOM   1164  H   TYR A  76      17.906   5.941   5.271  1.00  0.77           H  
ATOM   1165  HA  TYR A  76      16.290   4.457   7.074  1.00  0.77           H  
ATOM   1166 1HB  TYR A  76      16.646   7.375   6.554  1.00  0.77           H  
ATOM   1167 2HB  TYR A  76      15.538   6.800   7.784  1.00  0.77           H  
ATOM   1168  HD1 TYR A  76      18.692   5.099   6.924  1.00  0.77           H  
ATOM   1169  HD2 TYR A  76      16.738   7.700   9.700  1.00  0.77           H  
ATOM   1170  HE1 TYR A  76      20.576   4.839   8.471  1.00  0.77           H  
ATOM   1171  HE2 TYR A  76      18.629   7.449  11.255  1.00  0.77           H  
ATOM   1172  HH  TYR A  76      20.613   6.522  11.607  1.00  0.77           H  
ATOM   1173  N   SER A  77      14.625   5.961   4.674  1.00  0.78           N  
ATOM   1174  CA  SER A  77      13.305   5.977   4.069  1.00  0.78           C  
ATOM   1175  C   SER A  77      12.888   4.553   3.711  1.00  0.78           C  
ATOM   1176  O   SER A  77      11.741   4.154   3.941  1.00  0.78           O  
ATOM   1177  CB  SER A  77      13.325   6.828   2.825  1.00  0.78           C  
ATOM   1178  OG  SER A  77      13.612   8.158   3.135  1.00  0.78           O  
ATOM   1179  H   SER A  77      15.378   6.492   4.229  1.00  0.78           H  
ATOM   1180  HA  SER A  77      12.592   6.387   4.784  1.00  0.78           H  
ATOM   1181 1HB  SER A  77      14.088   6.448   2.153  1.00  0.78           H  
ATOM   1182 2HB  SER A  77      12.367   6.764   2.316  1.00  0.78           H  
ATOM   1183  HG  SER A  77      14.565   8.147   3.408  1.00  0.78           H  
ATOM   1184  N   LEU A  78      13.831   3.760   3.184  1.00  0.78           N  
ATOM   1185  CA  LEU A  78      13.512   2.382   2.836  1.00  0.78           C  
ATOM   1186  C   LEU A  78      13.160   1.558   4.080  1.00  0.78           C  
ATOM   1187  O   LEU A  78      12.201   0.772   4.087  1.00  0.78           O  
ATOM   1188  CB  LEU A  78      14.709   1.724   2.122  1.00  0.78           C  
ATOM   1189  CG  LEU A  78      15.036   2.263   0.708  1.00  0.78           C  
ATOM   1190  CD1 LEU A  78      16.305   1.623   0.191  1.00  0.78           C  
ATOM   1191  CD2 LEU A  78      13.899   1.981  -0.202  1.00  0.78           C  
ATOM   1192  H   LEU A  78      14.767   4.130   2.998  1.00  0.78           H  
ATOM   1193  HA  LEU A  78      12.659   2.388   2.167  1.00  0.78           H  
ATOM   1194 1HB  LEU A  78      15.595   1.862   2.737  1.00  0.78           H  
ATOM   1195 2HB  LEU A  78      14.514   0.656   2.034  1.00  0.78           H  
ATOM   1196  HG  LEU A  78      15.196   3.331   0.760  1.00  0.78           H  
ATOM   1197 1HD1 LEU A  78      16.533   2.011  -0.797  1.00  0.78           H  
ATOM   1198 2HD1 LEU A  78      17.117   1.855   0.872  1.00  0.78           H  
ATOM   1199 3HD1 LEU A  78      16.170   0.545   0.134  1.00  0.78           H  
ATOM   1200 1HD2 LEU A  78      14.105   2.359  -1.172  1.00  0.78           H  
ATOM   1201 2HD2 LEU A  78      13.743   0.913  -0.261  1.00  0.78           H  
ATOM   1202 3HD2 LEU A  78      13.019   2.467   0.186  1.00  0.78           H  
ATOM   1203  N   ARG A  79      13.892   1.780   5.177  1.00  0.79           N  
ATOM   1204  CA  ARG A  79      13.639   1.034   6.408  1.00  0.79           C  
ATOM   1205  C   ARG A  79      12.314   1.406   7.070  1.00  0.79           C  
ATOM   1206  O   ARG A  79      11.576   0.540   7.540  1.00  0.79           O  
ATOM   1207  CB  ARG A  79      14.746   1.297   7.417  1.00  0.79           C  
ATOM   1208  CG  ARG A  79      16.106   0.707   7.086  1.00  0.79           C  
ATOM   1209  CD  ARG A  79      17.147   1.204   8.031  1.00  0.79           C  
ATOM   1210  NE  ARG A  79      16.934   0.727   9.396  1.00  0.79           N  
ATOM   1211  CZ  ARG A  79      17.468   1.290  10.502  1.00  0.79           C  
ATOM   1212  NH1 ARG A  79      18.230   2.355  10.400  1.00  0.79           N  
ATOM   1213  NH2 ARG A  79      17.220   0.770  11.693  1.00  0.79           N  
ATOM   1214  H   ARG A  79      14.670   2.441   5.137  1.00  0.79           H  
ATOM   1215  HA  ARG A  79      13.621  -0.028   6.165  1.00  0.79           H  
ATOM   1216 1HB  ARG A  79      14.879   2.373   7.519  1.00  0.79           H  
ATOM   1217 2HB  ARG A  79      14.444   0.915   8.390  1.00  0.79           H  
ATOM   1218 1HG  ARG A  79      16.062  -0.379   7.160  1.00  0.79           H  
ATOM   1219 2HG  ARG A  79      16.392   0.991   6.074  1.00  0.79           H  
ATOM   1220 1HD  ARG A  79      18.121   0.859   7.700  1.00  0.79           H  
ATOM   1221 2HD  ARG A  79      17.135   2.294   8.042  1.00  0.79           H  
ATOM   1222  HE  ARG A  79      16.352  -0.091   9.521  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  79      18.415   2.757   9.493  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  79      18.626   2.776  11.229  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  79      16.633  -0.049  11.775  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  79      17.617   1.190  12.520  1.00  0.79           H  
ATOM   1227  N   LYS A  80      11.998   2.698   7.078  1.00  0.81           N  
ATOM   1228  CA  LYS A  80      10.796   3.209   7.728  1.00  0.81           C  
ATOM   1229  C   LYS A  80       9.510   2.810   7.025  1.00  0.81           C  
ATOM   1230  O   LYS A  80       8.504   2.524   7.674  1.00  0.81           O  
ATOM   1231  CB  LYS A  80      10.878   4.734   7.833  1.00  0.81           C  
ATOM   1232  CG  LYS A  80      11.908   5.241   8.852  1.00  0.81           C  
ATOM   1233  CD  LYS A  80      11.997   6.767   8.872  1.00  0.81           C  
ATOM   1234  CE  LYS A  80      13.050   7.245   9.872  1.00  0.81           C  
ATOM   1235  NZ  LYS A  80      12.661   6.923  11.278  1.00  0.81           N  
ATOM   1236  H   LYS A  80      12.643   3.364   6.657  1.00  0.81           H  
ATOM   1237  HA  LYS A  80      10.760   2.797   8.735  1.00  0.81           H  
ATOM   1238 1HB  LYS A  80      11.157   5.141   6.857  1.00  0.81           H  
ATOM   1239 2HB  LYS A  80       9.900   5.138   8.089  1.00  0.81           H  
ATOM   1240 1HG  LYS A  80      11.623   4.897   9.847  1.00  0.81           H  
ATOM   1241 2HG  LYS A  80      12.886   4.829   8.618  1.00  0.81           H  
ATOM   1242 1HD  LYS A  80      12.266   7.125   7.875  1.00  0.81           H  
ATOM   1243 2HD  LYS A  80      11.030   7.187   9.146  1.00  0.81           H  
ATOM   1244 1HE  LYS A  80      13.996   6.758   9.650  1.00  0.81           H  
ATOM   1245 2HE  LYS A  80      13.177   8.325   9.780  1.00  0.81           H  
ATOM   1246 1HZ  LYS A  80      13.362   7.249  11.922  1.00  0.81           H  
ATOM   1247 2HZ  LYS A  80      11.776   7.394  11.519  1.00  0.81           H  
ATOM   1248 3HZ  LYS A  80      12.545   5.935  11.390  1.00  0.81           H  
ATOM   1249  N   HIS A  81       9.540   2.780   5.698  1.00  0.83           N  
ATOM   1250  CA  HIS A  81       8.346   2.484   4.928  1.00  0.83           C  
ATOM   1251  C   HIS A  81       8.268   1.061   4.366  1.00  0.83           C  
ATOM   1252  O   HIS A  81       7.320   0.732   3.637  1.00  0.83           O  
ATOM   1253  CB  HIS A  81       8.256   3.531   3.828  1.00  0.83           C  
ATOM   1254  CG  HIS A  81       7.997   4.899   4.402  1.00  0.83           C  
ATOM   1255  ND1 HIS A  81       6.734   5.329   4.757  1.00  0.83           N  
ATOM   1256  CD2 HIS A  81       8.842   5.908   4.735  1.00  0.83           C  
ATOM   1257  CE1 HIS A  81       6.812   6.556   5.251  1.00  0.83           C  
ATOM   1258  NE2 HIS A  81       8.078   6.926   5.250  1.00  0.83           N  
ATOM   1259  H   HIS A  81      10.397   3.032   5.199  1.00  0.83           H  
ATOM   1260  HA  HIS A  81       7.479   2.616   5.572  1.00  0.83           H  
ATOM   1261 1HB  HIS A  81       9.197   3.560   3.275  1.00  0.83           H  
ATOM   1262 2HB  HIS A  81       7.469   3.282   3.133  1.00  0.83           H  
ATOM   1263  HD2 HIS A  81       9.925   5.909   4.614  1.00  0.83           H  
ATOM   1264  HE1 HIS A  81       5.975   7.154   5.608  1.00  0.83           H  
ATOM   1265  HE2 HIS A  81       8.433   7.812   5.579  1.00  0.83           H  
ATOM   1266  N   ASN A  82       9.201   0.194   4.782  1.00  0.86           N  
ATOM   1267  CA  ASN A  82       9.273  -1.206   4.338  1.00  0.86           C  
ATOM   1268  C   ASN A  82       9.353  -1.358   2.814  1.00  0.86           C  
ATOM   1269  O   ASN A  82       8.616  -2.144   2.212  1.00  0.86           O  
ATOM   1270  CB  ASN A  82       8.110  -2.009   4.898  1.00  0.86           C  
ATOM   1271  CG  ASN A  82       8.137  -2.095   6.406  1.00  0.86           C  
ATOM   1272  OD1 ASN A  82       9.165  -2.425   7.011  1.00  0.86           O  
ATOM   1273  ND2 ASN A  82       7.020  -1.799   7.024  1.00  0.86           N  
ATOM   1274  H   ASN A  82       9.924   0.532   5.409  1.00  0.86           H  
ATOM   1275  HA  ASN A  82      10.196  -1.629   4.739  1.00  0.86           H  
ATOM   1276 1HB  ASN A  82       7.163  -1.576   4.586  1.00  0.86           H  
ATOM   1277 2HB  ASN A  82       8.150  -3.020   4.493  1.00  0.86           H  
ATOM   1278 1HD2 ASN A  82       6.978  -1.832   8.023  1.00  0.86           H  
ATOM   1279 2HD2 ASN A  82       6.213  -1.535   6.498  1.00  0.86           H  
ATOM   1280  N   ILE A  83      10.240  -0.582   2.202  1.00  0.89           N  
ATOM   1281  CA  ILE A  83      10.445  -0.595   0.758  1.00  0.89           C  
ATOM   1282  C   ILE A  83      11.769  -1.288   0.439  1.00  0.89           C  
ATOM   1283  O   ILE A  83      12.799  -0.964   1.020  1.00  0.89           O  
ATOM   1284  CB  ILE A  83      10.456   0.839   0.214  1.00  0.89           C  
ATOM   1285  CG1 ILE A  83       9.164   1.506   0.499  1.00  0.89           C  
ATOM   1286  CG2 ILE A  83      10.737   0.880  -1.282  1.00  0.89           C  
ATOM   1287  CD1 ILE A  83       9.191   2.974   0.211  1.00  0.89           C  
ATOM   1288  H   ILE A  83      10.825   0.023   2.781  1.00  0.89           H  
ATOM   1289  HA  ILE A  83       9.636  -1.149   0.285  1.00  0.89           H  
ATOM   1290  HB  ILE A  83      11.199   1.384   0.738  1.00  0.89           H  
ATOM   1291 1HG1 ILE A  83       8.390   1.041  -0.101  1.00  0.89           H  
ATOM   1292 2HG1 ILE A  83       8.925   1.367   1.544  1.00  0.89           H  
ATOM   1293 1HG2 ILE A  83      10.749   1.909  -1.629  1.00  0.89           H  
ATOM   1294 2HG2 ILE A  83      11.695   0.422  -1.492  1.00  0.89           H  
ATOM   1295 3HG2 ILE A  83       9.958   0.336  -1.803  1.00  0.89           H  
ATOM   1296 1HD1 ILE A  83       8.235   3.428   0.440  1.00  0.89           H  
ATOM   1297 2HD1 ILE A  83       9.966   3.444   0.818  1.00  0.89           H  
ATOM   1298 3HD1 ILE A  83       9.406   3.112  -0.839  1.00  0.89           H  
ATOM   1299  N   ASP A  84      11.747  -2.282  -0.439  1.00  0.91           N  
ATOM   1300  CA  ASP A  84      12.987  -2.991  -0.748  1.00  0.91           C  
ATOM   1301  C   ASP A  84      13.897  -2.140  -1.634  1.00  0.91           C  
ATOM   1302  O   ASP A  84      13.451  -1.200  -2.286  1.00  0.91           O  
ATOM   1303  CB  ASP A  84      12.669  -4.324  -1.427  1.00  0.91           C  
ATOM   1304  CG  ASP A  84      13.835  -5.356  -1.438  1.00  0.91           C  
ATOM   1305  OD1 ASP A  84      14.930  -5.035  -1.015  1.00  0.91           O  
ATOM   1306  OD2 ASP A  84      13.611  -6.449  -1.943  1.00  0.91           O  
ATOM   1307  H   ASP A  84      10.879  -2.536  -0.886  1.00  0.91           H  
ATOM   1308  HA  ASP A  84      13.513  -3.193   0.187  1.00  0.91           H  
ATOM   1309 1HB  ASP A  84      11.821  -4.783  -0.915  1.00  0.91           H  
ATOM   1310 2HB  ASP A  84      12.354  -4.129  -2.447  1.00  0.91           H  
ATOM   1311  N   ARG A  85      15.169  -2.511  -1.712  1.00  0.90           N  
ATOM   1312  CA  ARG A  85      16.130  -1.776  -2.542  1.00  0.90           C  
ATOM   1313  C   ARG A  85      15.748  -1.771  -4.025  1.00  0.90           C  
ATOM   1314  O   ARG A  85      15.951  -0.782  -4.728  1.00  0.90           O  
ATOM   1315  CB  ARG A  85      17.520  -2.381  -2.362  1.00  0.90           C  
ATOM   1316  CG  ARG A  85      17.678  -3.827  -2.895  1.00  0.90           C  
ATOM   1317  CD  ARG A  85      18.959  -4.468  -2.461  1.00  0.90           C  
ATOM   1318  NE  ARG A  85      19.122  -5.820  -3.008  1.00  0.90           N  
ATOM   1319  CZ  ARG A  85      18.612  -6.942  -2.456  1.00  0.90           C  
ATOM   1320  NH1 ARG A  85      17.912  -6.871  -1.347  1.00  0.90           N  
ATOM   1321  NH2 ARG A  85      18.820  -8.114  -3.036  1.00  0.90           N  
ATOM   1322  H   ARG A  85      15.447  -3.341  -1.187  1.00  0.90           H  
ATOM   1323  HA  ARG A  85      16.159  -0.744  -2.192  1.00  0.90           H  
ATOM   1324 1HB  ARG A  85      18.247  -1.765  -2.876  1.00  0.90           H  
ATOM   1325 2HB  ARG A  85      17.783  -2.385  -1.305  1.00  0.90           H  
ATOM   1326 1HG  ARG A  85      16.849  -4.442  -2.543  1.00  0.90           H  
ATOM   1327 2HG  ARG A  85      17.682  -3.809  -3.987  1.00  0.90           H  
ATOM   1328 1HD  ARG A  85      19.790  -3.882  -2.788  1.00  0.90           H  
ATOM   1329 2HD  ARG A  85      18.974  -4.537  -1.374  1.00  0.90           H  
ATOM   1330  HE  ARG A  85      19.653  -5.919  -3.864  1.00  0.90           H  
ATOM   1331 1HH1 ARG A  85      17.750  -5.972  -0.905  1.00  0.90           H  
ATOM   1332 2HH1 ARG A  85      17.523  -7.705  -0.937  1.00  0.90           H  
ATOM   1333 1HH2 ARG A  85      19.358  -8.168  -3.890  1.00  0.90           H  
ATOM   1334 2HH2 ARG A  85      18.442  -8.955  -2.625  1.00  0.90           H  
ATOM   1335  N   LYS A  86      15.099  -2.846  -4.480  1.00  0.88           N  
ATOM   1336  CA  LYS A  86      14.678  -2.976  -5.875  1.00  0.88           C  
ATOM   1337  C   LYS A  86      13.589  -1.980  -6.251  1.00  0.88           C  
ATOM   1338  O   LYS A  86      13.306  -1.773  -7.429  1.00  0.88           O  
ATOM   1339  CB  LYS A  86      14.224  -4.405  -6.213  1.00  0.88           C  
ATOM   1340  CG  LYS A  86      12.945  -4.893  -5.523  1.00  0.88           C  
ATOM   1341  CD  LYS A  86      12.531  -6.296  -6.034  1.00  0.88           C  
ATOM   1342  CE  LYS A  86      13.424  -7.439  -5.508  1.00  0.88           C  
ATOM   1343  NZ  LYS A  86      13.237  -7.696  -4.052  1.00  0.88           N  
ATOM   1344  H   LYS A  86      14.925  -3.610  -3.838  1.00  0.88           H  
ATOM   1345  HA  LYS A  86      15.543  -2.756  -6.504  1.00  0.88           H  
ATOM   1346 1HB  LYS A  86      14.068  -4.485  -7.289  1.00  0.88           H  
ATOM   1347 2HB  LYS A  86      15.020  -5.101  -5.947  1.00  0.88           H  
ATOM   1348 1HG  LYS A  86      13.123  -4.953  -4.455  1.00  0.88           H  
ATOM   1349 2HG  LYS A  86      12.134  -4.192  -5.704  1.00  0.88           H  
ATOM   1350 1HD  LYS A  86      11.504  -6.492  -5.725  1.00  0.88           H  
ATOM   1351 2HD  LYS A  86      12.565  -6.301  -7.123  1.00  0.88           H  
ATOM   1352 1HE  LYS A  86      13.188  -8.348  -6.057  1.00  0.88           H  
ATOM   1353 2HE  LYS A  86      14.468  -7.181  -5.683  1.00  0.88           H  
ATOM   1354 1HZ  LYS A  86      13.836  -8.438  -3.747  1.00  0.88           H  
ATOM   1355 2HZ  LYS A  86      13.468  -6.863  -3.501  1.00  0.88           H  
ATOM   1356 3HZ  LYS A  86      12.289  -7.944  -3.856  1.00  0.88           H  
ATOM   1357  N   ASN A  87      12.927  -1.421  -5.244  1.00  0.84           N  
ATOM   1358  CA  ASN A  87      11.848  -0.489  -5.446  1.00  0.84           C  
ATOM   1359  C   ASN A  87      12.311   0.954  -5.274  1.00  0.84           C  
ATOM   1360  O   ASN A  87      11.485   1.878  -5.244  1.00  0.84           O  
ATOM   1361  CB  ASN A  87      10.718  -0.833  -4.508  1.00  0.84           C  
ATOM   1362  CG  ASN A  87      10.026  -2.118  -4.880  1.00  0.84           C  
ATOM   1363  OD1 ASN A  87       9.875  -2.445  -6.065  1.00  0.84           O  
ATOM   1364  ND2 ASN A  87       9.581  -2.855  -3.893  1.00  0.84           N  
ATOM   1365  H   ASN A  87      13.206  -1.598  -4.282  1.00  0.84           H  
ATOM   1366  HA  ASN A  87      11.488  -0.592  -6.469  1.00  0.84           H  
ATOM   1367 1HB  ASN A  87      11.143  -0.976  -3.519  1.00  0.84           H  
ATOM   1368 2HB  ASN A  87      10.028  -0.029  -4.430  1.00  0.84           H  
ATOM   1369 1HD2 ASN A  87       9.106  -3.712  -4.087  1.00  0.84           H  
ATOM   1370 2HD2 ASN A  87       9.695  -2.560  -2.951  1.00  0.84           H  
ATOM   1371  N   GLN A  88      13.633   1.157  -5.173  1.00  0.79           N  
ATOM   1372  CA  GLN A  88      14.149   2.506  -5.028  1.00  0.79           C  
ATOM   1373  C   GLN A  88      14.671   3.067  -6.338  1.00  0.79           C  
ATOM   1374  O   GLN A  88      15.443   2.415  -7.060  1.00  0.79           O  
ATOM   1375  CB  GLN A  88      15.289   2.601  -4.020  1.00  0.79           C  
ATOM   1376  CG  GLN A  88      15.739   4.088  -3.783  1.00  0.79           C  
ATOM   1377  CD  GLN A  88      16.883   4.311  -2.835  1.00  0.79           C  
ATOM   1378  OE1 GLN A  88      18.027   4.022  -3.150  1.00  0.79           O  
ATOM   1379  NE2 GLN A  88      16.593   4.841  -1.673  1.00  0.79           N  
ATOM   1380  H   GLN A  88      14.291   0.376  -5.180  1.00  0.79           H  
ATOM   1381  HA  GLN A  88      13.342   3.147  -4.685  1.00  0.79           H  
ATOM   1382 1HB  GLN A  88      15.002   2.145  -3.101  1.00  0.79           H  
ATOM   1383 2HB  GLN A  88      16.121   2.038  -4.396  1.00  0.79           H  
ATOM   1384 1HG  GLN A  88      16.071   4.495  -4.727  1.00  0.79           H  
ATOM   1385 2HG  GLN A  88      14.879   4.659  -3.427  1.00  0.79           H  
ATOM   1386 1HE2 GLN A  88      17.311   5.040  -1.011  1.00  0.79           H  
ATOM   1387 2HE2 GLN A  88      15.647   5.046  -1.445  1.00  0.79           H  
ATOM   1388  N   LEU A  89      14.285   4.309  -6.587  1.00  0.75           N  
ATOM   1389  CA  LEU A  89      14.753   5.077  -7.714  1.00  0.75           C  
ATOM   1390  C   LEU A  89      15.346   6.382  -7.185  1.00  0.75           C  
ATOM   1391  O   LEU A  89      14.780   7.001  -6.283  1.00  0.75           O  
ATOM   1392  CB  LEU A  89      13.612   5.349  -8.701  1.00  0.75           C  
ATOM   1393  CG  LEU A  89      13.974   6.150  -9.940  1.00  0.75           C  
ATOM   1394  CD1 LEU A  89      13.066   5.722 -11.102  1.00  0.75           C  
ATOM   1395  CD2 LEU A  89      13.799   7.609  -9.616  1.00  0.75           C  
ATOM   1396  H   LEU A  89      13.620   4.740  -5.948  1.00  0.75           H  
ATOM   1397  HA  LEU A  89      15.513   4.507  -8.211  1.00  0.75           H  
ATOM   1398 1HB  LEU A  89      13.218   4.393  -9.034  1.00  0.75           H  
ATOM   1399 2HB  LEU A  89      12.820   5.881  -8.175  1.00  0.75           H  
ATOM   1400  HG  LEU A  89      15.014   5.958 -10.228  1.00  0.75           H  
ATOM   1401 1HD1 LEU A  89      13.307   6.289 -11.993  1.00  0.75           H  
ATOM   1402 2HD1 LEU A  89      13.216   4.662 -11.298  1.00  0.75           H  
ATOM   1403 3HD1 LEU A  89      12.024   5.898 -10.836  1.00  0.75           H  
ATOM   1404 1HD2 LEU A  89      14.039   8.211 -10.475  1.00  0.75           H  
ATOM   1405 2HD2 LEU A  89      12.779   7.759  -9.329  1.00  0.75           H  
ATOM   1406 3HD2 LEU A  89      14.434   7.897  -8.801  1.00  0.75           H  
ATOM   1407  N   VAL A  90      16.500   6.768  -7.699  1.00  0.72           N  
ATOM   1408  CA  VAL A  90      17.138   7.992  -7.243  1.00  0.72           C  
ATOM   1409  C   VAL A  90      17.349   8.945  -8.403  1.00  0.72           C  
ATOM   1410  O   VAL A  90      17.745   8.509  -9.489  1.00  0.72           O  
ATOM   1411  CB  VAL A  90      18.478   7.687  -6.585  1.00  0.72           C  
ATOM   1412  CG1 VAL A  90      19.103   8.939  -6.085  1.00  0.72           C  
ATOM   1413  CG2 VAL A  90      18.269   6.717  -5.472  1.00  0.72           C  
ATOM   1414  H   VAL A  90      16.928   6.187  -8.416  1.00  0.72           H  
ATOM   1415  HA  VAL A  90      16.494   8.468  -6.512  1.00  0.72           H  
ATOM   1416  HB  VAL A  90      19.139   7.278  -7.314  1.00  0.72           H  
ATOM   1417 1HG1 VAL A  90      20.033   8.688  -5.637  1.00  0.72           H  
ATOM   1418 2HG1 VAL A  90      19.262   9.637  -6.894  1.00  0.72           H  
ATOM   1419 3HG1 VAL A  90      18.459   9.397  -5.340  1.00  0.72           H  
ATOM   1420 1HG2 VAL A  90      19.220   6.490  -5.026  1.00  0.72           H  
ATOM   1421 2HG2 VAL A  90      17.609   7.131  -4.731  1.00  0.72           H  
ATOM   1422 3HG2 VAL A  90      17.830   5.821  -5.868  1.00  0.72           H  
ATOM   1423  N   ILE A  91      17.045  10.224  -8.198  1.00  0.72           N  
ATOM   1424  CA  ILE A  91      17.250  11.182  -9.264  1.00  0.72           C  
ATOM   1425  C   ILE A  91      18.472  12.055  -8.982  1.00  0.72           C  
ATOM   1426  O   ILE A  91      18.563  12.789  -7.979  1.00  0.72           O  
ATOM   1427  CB  ILE A  91      16.027  12.074  -9.500  1.00  0.72           C  
ATOM   1428  CG1 ILE A  91      14.850  11.219  -9.797  1.00  0.72           C  
ATOM   1429  CG2 ILE A  91      16.316  12.955 -10.710  1.00  0.72           C  
ATOM   1430  CD1 ILE A  91      13.594  11.953  -9.903  1.00  0.72           C  
ATOM   1431  H   ILE A  91      16.716  10.513  -7.284  1.00  0.72           H  
ATOM   1432  HA  ILE A  91      17.438  10.640 -10.189  1.00  0.72           H  
ATOM   1433  HB  ILE A  91      15.819  12.686  -8.622  1.00  0.72           H  
ATOM   1434 1HG1 ILE A  91      15.034  10.699 -10.704  1.00  0.72           H  
ATOM   1435 2HG1 ILE A  91      14.740  10.489  -8.997  1.00  0.72           H  
ATOM   1436 1HG2 ILE A  91      15.465  13.603 -10.914  1.00  0.72           H  
ATOM   1437 2HG2 ILE A  91      17.186  13.551 -10.504  1.00  0.72           H  
ATOM   1438 3HG2 ILE A  91      16.516  12.327 -11.581  1.00  0.72           H  
ATOM   1439 1HD1 ILE A  91      12.828  11.255 -10.104  1.00  0.72           H  
ATOM   1440 2HD1 ILE A  91      13.395  12.453  -8.981  1.00  0.72           H  
ATOM   1441 3HD1 ILE A  91      13.652  12.682 -10.710  1.00  0.72           H  
ATOM   1442  N   GLY A  92      19.432  11.947  -9.880  1.00  0.74           N  
ATOM   1443  CA  GLY A  92      20.670  12.676  -9.783  1.00  0.74           C  
ATOM   1444  C   GLY A  92      20.951  13.401 -11.078  1.00  0.74           C  
ATOM   1445  O   GLY A  92      20.061  13.589 -11.919  1.00  0.74           O  
ATOM   1446  H   GLY A  92      19.294  11.324 -10.676  1.00  0.74           H  
ATOM   1447 1HA  GLY A  92      20.616  13.397  -8.972  1.00  0.74           H  
ATOM   1448 2HA  GLY A  92      21.485  11.991  -9.556  1.00  0.74           H  
ATOM   1449  N   THR A  93      22.184  13.842 -11.201  1.00  0.77           N  
ATOM   1450  CA  THR A  93      22.652  14.598 -12.339  1.00  0.77           C  
ATOM   1451  C   THR A  93      23.988  14.076 -12.813  1.00  0.77           C  
ATOM   1452  O   THR A  93      24.687  13.360 -12.082  1.00  0.77           O  
ATOM   1453  CB  THR A  93      22.828  16.074 -11.955  1.00  0.77           C  
ATOM   1454  OG1 THR A  93      23.871  16.175 -10.975  1.00  0.77           O  
ATOM   1455  CG2 THR A  93      21.561  16.651 -11.382  1.00  0.77           C  
ATOM   1456  H   THR A  93      22.836  13.639 -10.460  1.00  0.77           H  
ATOM   1457  HA  THR A  93      21.936  14.508 -13.152  1.00  0.77           H  
ATOM   1458  HB  THR A  93      23.094  16.627 -12.829  1.00  0.77           H  
ATOM   1459  HG1 THR A  93      24.122  17.093 -10.869  1.00  0.77           H  
ATOM   1460 1HG2 THR A  93      21.740  17.691 -11.129  1.00  0.77           H  
ATOM   1461 2HG2 THR A  93      20.765  16.573 -12.125  1.00  0.77           H  
ATOM   1462 3HG2 THR A  93      21.272  16.115 -10.485  1.00  0.77           H  
ATOM   1463  N   GLY A  94      24.413  14.515 -13.985  1.00  0.81           N  
ATOM   1464  CA  GLY A  94      25.787  14.188 -14.308  1.00  0.81           C  
ATOM   1465  C   GLY A  94      26.395  14.937 -15.493  1.00  0.81           C  
ATOM   1466  O   GLY A  94      25.678  15.485 -16.347  1.00  0.81           O  
ATOM   1467  H   GLY A  94      23.789  15.053 -14.590  1.00  0.81           H  
ATOM   1468 1HA  GLY A  94      26.357  14.381 -13.408  1.00  0.81           H  
ATOM   1469 2HA  GLY A  94      25.850  13.116 -14.494  1.00  0.81           H  
ATOM   1470  N   PRO A  95      27.744  14.980 -15.515  1.00  0.84           N  
ATOM   1471  CA  PRO A  95      28.598  15.562 -16.509  1.00  0.84           C  
ATOM   1472  C   PRO A  95      28.678  14.621 -17.666  1.00  0.84           C  
ATOM   1473  O   PRO A  95      28.391  13.435 -17.514  1.00  0.84           O  
ATOM   1474  CB  PRO A  95      29.943  15.662 -15.804  1.00  0.84           C  
ATOM   1475  CG  PRO A  95      29.950  14.462 -14.898  1.00  0.84           C  
ATOM   1476  CD  PRO A  95      28.522  14.332 -14.415  1.00  0.84           C  
ATOM   1477  HA  PRO A  95      28.203  16.544 -16.806  1.00  0.84           H  
ATOM   1478 1HB  PRO A  95      30.757  15.648 -16.546  1.00  0.84           H  
ATOM   1479 2HB  PRO A  95      30.017  16.616 -15.263  1.00  0.84           H  
ATOM   1480 1HG  PRO A  95      30.272  13.578 -15.470  1.00  0.84           H  
ATOM   1481 2HG  PRO A  95      30.672  14.582 -14.091  1.00  0.84           H  
ATOM   1482 1HD  PRO A  95      28.265  13.265 -14.314  1.00  0.84           H  
ATOM   1483 2HD  PRO A  95      28.437  14.884 -13.471  1.00  0.84           H  
ATOM   1484  N   ASN A  96      29.124  15.131 -18.797  1.00  0.87           N  
ATOM   1485  CA  ASN A  96      29.384  14.351 -20.010  1.00  0.87           C  
ATOM   1486  C   ASN A  96      28.091  13.842 -20.636  1.00  0.87           C  
ATOM   1487  O   ASN A  96      28.102  13.063 -21.589  1.00  0.87           O  
ATOM   1488  CB  ASN A  96      30.308  13.174 -19.716  1.00  0.87           C  
ATOM   1489  CG  ASN A  96      31.629  13.597 -19.122  1.00  0.87           C  
ATOM   1490  OD1 ASN A  96      32.266  14.546 -19.588  1.00  0.87           O  
ATOM   1491  ND2 ASN A  96      32.046  12.907 -18.091  1.00  0.87           N  
ATOM   1492  H   ASN A  96      29.260  16.141 -18.820  1.00  0.87           H  
ATOM   1493  HA  ASN A  96      29.857  14.999 -20.743  1.00  0.87           H  
ATOM   1494 1HB  ASN A  96      29.837  12.437 -19.076  1.00  0.87           H  
ATOM   1495 2HB  ASN A  96      30.520  12.668 -20.656  1.00  0.87           H  
ATOM   1496 1HD2 ASN A  96      32.914  13.138 -17.651  1.00  0.87           H  
ATOM   1497 2HD2 ASN A  96      31.492  12.147 -17.742  1.00  0.87           H  
ATOM   1498  N   LEU A  97      26.984  14.349 -20.131  1.00  0.89           N  
ATOM   1499  CA  LEU A  97      25.673  14.079 -20.647  1.00  0.89           C  
ATOM   1500  C   LEU A  97      25.240  15.339 -21.363  1.00  0.89           C  
ATOM   1501  O   LEU A  97      25.416  16.446 -20.844  1.00  0.89           O  
ATOM   1502  CB  LEU A  97      24.722  13.751 -19.493  1.00  0.89           C  
ATOM   1503  CG  LEU A  97      25.076  12.533 -18.617  1.00  0.89           C  
ATOM   1504  CD1 LEU A  97      24.053  12.410 -17.457  1.00  0.89           C  
ATOM   1505  CD2 LEU A  97      25.082  11.289 -19.474  1.00  0.89           C  
ATOM   1506  H   LEU A  97      27.072  14.962 -19.336  1.00  0.89           H  
ATOM   1507  HA  LEU A  97      25.712  13.251 -21.355  1.00  0.89           H  
ATOM   1508 1HB  LEU A  97      24.762  14.595 -18.838  1.00  0.89           H  
ATOM   1509 2HB  LEU A  97      23.709  13.631 -19.876  1.00  0.89           H  
ATOM   1510  HG  LEU A  97      26.063  12.675 -18.179  1.00  0.89           H  
ATOM   1511 1HD1 LEU A  97      24.312  11.551 -16.831  1.00  0.89           H  
ATOM   1512 2HD1 LEU A  97      24.074  13.311 -16.850  1.00  0.89           H  
ATOM   1513 3HD1 LEU A  97      23.047  12.270 -17.858  1.00  0.89           H  
ATOM   1514 1HD2 LEU A  97      25.341  10.440 -18.859  1.00  0.89           H  
ATOM   1515 2HD2 LEU A  97      24.094  11.139 -19.908  1.00  0.89           H  
ATOM   1516 3HD2 LEU A  97      25.820  11.401 -20.272  1.00  0.89           H  
ATOM   1517  N   GLU A  98      24.633  15.187 -22.523  1.00  0.88           N  
ATOM   1518  CA  GLU A  98      24.183  16.351 -23.263  1.00  0.88           C  
ATOM   1519  C   GLU A  98      23.233  17.139 -22.366  1.00  0.88           C  
ATOM   1520  O   GLU A  98      22.398  16.510 -21.706  1.00  0.88           O  
ATOM   1521  CB  GLU A  98      23.476  15.916 -24.550  1.00  0.88           C  
ATOM   1522  CG  GLU A  98      23.066  17.047 -25.484  1.00  0.88           C  
ATOM   1523  CD  GLU A  98      22.431  16.555 -26.763  1.00  0.88           C  
ATOM   1524  OE1 GLU A  98      22.241  15.368 -26.894  1.00  0.88           O  
ATOM   1525  OE2 GLU A  98      22.149  17.366 -27.618  1.00  0.88           O  
ATOM   1526  H   GLU A  98      24.506  14.259 -22.906  1.00  0.88           H  
ATOM   1527  HA  GLU A  98      25.053  16.933 -23.534  1.00  0.88           H  
ATOM   1528 1HB  GLU A  98      24.124  15.241 -25.109  1.00  0.88           H  
ATOM   1529 2HB  GLU A  98      22.573  15.362 -24.291  1.00  0.88           H  
ATOM   1530 1HG  GLU A  98      22.356  17.694 -24.965  1.00  0.88           H  
ATOM   1531 2HG  GLU A  98      23.945  17.637 -25.728  1.00  0.88           H  
ATOM   1532  N   PRO A  99      23.356  18.477 -22.253  1.00  0.85           N  
ATOM   1533  CA  PRO A  99      22.488  19.281 -21.441  1.00  0.85           C  
ATOM   1534  C   PRO A  99      21.092  18.981 -21.863  1.00  0.85           C  
ATOM   1535  O   PRO A  99      20.811  18.898 -23.055  1.00  0.85           O  
ATOM   1536  CB  PRO A  99      22.865  20.715 -21.823  1.00  0.85           C  
ATOM   1537  CG  PRO A  99      24.306  20.611 -22.244  1.00  0.85           C  
ATOM   1538  CD  PRO A  99      24.414  19.251 -22.946  1.00  0.85           C  
ATOM   1539  HA  PRO A  99      22.649  19.067 -20.381  1.00  0.85           H  
ATOM   1540 1HB  PRO A  99      22.205  21.077 -22.624  1.00  0.85           H  
ATOM   1541 2HB  PRO A  99      22.717  21.382 -20.958  1.00  0.85           H  
ATOM   1542 1HG  PRO A  99      24.561  21.454 -22.906  1.00  0.85           H  
ATOM   1543 2HG  PRO A  99      24.945  20.705 -21.368  1.00  0.85           H  
ATOM   1544 1HD  PRO A  99      24.202  19.342 -24.017  1.00  0.85           H  
ATOM   1545 2HD  PRO A  99      25.407  18.853 -22.738  1.00  0.85           H  
ATOM   1546  N   ALA A 100      20.217  18.868 -20.888  1.00  0.81           N  
ATOM   1547  CA  ALA A 100      18.801  18.573 -21.070  1.00  0.81           C  
ATOM   1548  C   ALA A 100      18.531  17.141 -21.524  1.00  0.81           C  
ATOM   1549  O   ALA A 100      17.396  16.804 -21.871  1.00  0.81           O  
ATOM   1550  CB  ALA A 100      18.171  19.510 -22.088  1.00  0.81           C  
ATOM   1551  H   ALA A 100      20.567  18.915 -19.930  1.00  0.81           H  
ATOM   1552  HA  ALA A 100      18.326  18.732 -20.111  1.00  0.81           H  
ATOM   1553 1HB  ALA A 100      17.104  19.298 -22.146  1.00  0.81           H  
ATOM   1554 2HB  ALA A 100      18.333  20.522 -21.768  1.00  0.81           H  
ATOM   1555 3HB  ALA A 100      18.585  19.385 -23.070  1.00  0.81           H  
ATOM   1556  N   GLY A 101      19.540  16.282 -21.495  1.00  0.78           N  
ATOM   1557  CA  GLY A 101      19.301  14.889 -21.802  1.00  0.78           C  
ATOM   1558  C   GLY A 101      18.909  14.158 -20.528  1.00  0.78           C  
ATOM   1559  O   GLY A 101      18.895  14.754 -19.445  1.00  0.78           O  
ATOM   1560  H   GLY A 101      20.488  16.589 -21.280  1.00  0.78           H  
ATOM   1561 1HA  GLY A 101      18.513  14.800 -22.549  1.00  0.78           H  
ATOM   1562 2HA  GLY A 101      20.208  14.453 -22.222  1.00  0.78           H  
ATOM   1563  N   LEU A 102      18.627  12.863 -20.657  1.00  0.77           N  
ATOM   1564  CA  LEU A 102      18.266  12.024 -19.521  1.00  0.77           C  
ATOM   1565  C   LEU A 102      18.768  10.606 -19.728  1.00  0.77           C  
ATOM   1566  O   LEU A 102      18.510   9.982 -20.764  1.00  0.77           O  
ATOM   1567  CB  LEU A 102      16.740  12.004 -19.310  1.00  0.77           C  
ATOM   1568  CG  LEU A 102      16.212  11.087 -18.158  1.00  0.77           C  
ATOM   1569  CD1 LEU A 102      16.691  11.591 -16.828  1.00  0.77           C  
ATOM   1570  CD2 LEU A 102      14.693  11.064 -18.188  1.00  0.77           C  
ATOM   1571  H   LEU A 102      18.656  12.445 -21.576  1.00  0.77           H  
ATOM   1572  HA  LEU A 102      18.736  12.426 -18.624  1.00  0.77           H  
ATOM   1573 1HB  LEU A 102      16.407  13.022 -19.098  1.00  0.77           H  
ATOM   1574 2HB  LEU A 102      16.265  11.670 -20.236  1.00  0.77           H  
ATOM   1575  HG  LEU A 102      16.602  10.084 -18.295  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 102      16.323  10.942 -16.063  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 102      17.768  11.597 -16.811  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 102      16.316  12.591 -16.671  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 102      14.319  10.414 -17.397  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 102      14.318  12.073 -18.045  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 102      14.369  10.698 -19.141  1.00  0.77           H  
ATOM   1582  N   ARG A 103      19.487  10.099 -18.741  1.00  0.78           N  
ATOM   1583  CA  ARG A 103      19.963   8.735 -18.796  1.00  0.78           C  
ATOM   1584  C   ARG A 103      19.350   7.910 -17.688  1.00  0.78           C  
ATOM   1585  O   ARG A 103      19.185   8.368 -16.558  1.00  0.78           O  
ATOM   1586  CB  ARG A 103      21.488   8.682 -18.782  1.00  0.78           C  
ATOM   1587  CG  ARG A 103      22.083   7.286 -18.913  1.00  0.78           C  
ATOM   1588  CD  ARG A 103      23.582   7.292 -19.100  1.00  0.78           C  
ATOM   1589  NE  ARG A 103      24.350   7.746 -17.936  1.00  0.78           N  
ATOM   1590  CZ  ARG A 103      25.701   7.769 -17.888  1.00  0.78           C  
ATOM   1591  NH1 ARG A 103      26.417   7.367 -18.918  1.00  0.78           N  
ATOM   1592  NH2 ARG A 103      26.290   8.195 -16.803  1.00  0.78           N  
ATOM   1593  H   ARG A 103      19.709  10.684 -17.935  1.00  0.78           H  
ATOM   1594  HA  ARG A 103      19.634   8.293 -19.723  1.00  0.78           H  
ATOM   1595 1HB  ARG A 103      21.879   9.290 -19.596  1.00  0.78           H  
ATOM   1596 2HB  ARG A 103      21.860   9.109 -17.851  1.00  0.78           H  
ATOM   1597 1HG  ARG A 103      21.866   6.719 -18.003  1.00  0.78           H  
ATOM   1598 2HG  ARG A 103      21.633   6.777 -19.767  1.00  0.78           H  
ATOM   1599 1HD  ARG A 103      23.905   6.280 -19.337  1.00  0.78           H  
ATOM   1600 2HD  ARG A 103      23.827   7.948 -19.934  1.00  0.78           H  
ATOM   1601  HE  ARG A 103      23.863   8.087 -17.092  1.00  0.78           H  
ATOM   1602 1HH1 ARG A 103      25.961   7.039 -19.754  1.00  0.78           H  
ATOM   1603 2HH1 ARG A 103      27.429   7.390 -18.869  1.00  0.78           H  
ATOM   1604 1HH2 ARG A 103      25.703   8.502 -16.016  1.00  0.78           H  
ATOM   1605 2HH2 ARG A 103      27.318   8.220 -16.734  1.00  0.78           H  
ATOM   1606  N   ILE A 104      18.935   6.705 -18.043  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      18.337   5.788 -17.087  1.00  0.83           C  
ATOM   1608  C   ILE A 104      19.198   4.539 -16.979  1.00  0.83           C  
ATOM   1609  O   ILE A 104      19.468   3.872 -17.985  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      16.901   5.428 -17.507  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      16.051   6.719 -17.641  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      16.274   4.444 -16.526  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      15.982   7.301 -19.040  1.00  0.83           C  
ATOM   1614  H   ILE A 104      19.069   6.401 -18.995  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      18.302   6.263 -16.108  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      16.929   4.973 -18.478  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      15.038   6.505 -17.311  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      16.480   7.481 -16.999  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      15.267   4.191 -16.857  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      16.878   3.539 -16.485  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      16.231   4.892 -15.534  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      15.372   8.195 -19.025  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      16.975   7.558 -19.387  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      15.541   6.589 -19.719  1.00  0.83           H  
ATOM   1625  N   THR A 105      19.658   4.262 -15.763  1.00  0.92           N  
ATOM   1626  CA  THR A 105      20.536   3.133 -15.494  1.00  0.92           C  
ATOM   1627  C   THR A 105      19.992   2.239 -14.375  1.00  0.92           C  
ATOM   1628  O   THR A 105      19.615   2.707 -13.301  1.00  0.92           O  
ATOM   1629  CB  THR A 105      21.951   3.648 -15.166  1.00  0.92           C  
ATOM   1630  OG1 THR A 105      22.469   4.377 -16.292  1.00  0.92           O  
ATOM   1631  CG2 THR A 105      22.861   2.533 -14.836  1.00  0.92           C  
ATOM   1632  H   THR A 105      19.374   4.870 -14.992  1.00  0.92           H  
ATOM   1633  HA  THR A 105      20.602   2.526 -16.397  1.00  0.92           H  
ATOM   1634  HB  THR A 105      21.896   4.324 -14.310  1.00  0.92           H  
ATOM   1635  HG1 THR A 105      23.352   4.699 -16.080  1.00  0.92           H  
ATOM   1636 1HG2 THR A 105      23.851   2.920 -14.601  1.00  0.92           H  
ATOM   1637 2HG2 THR A 105      22.469   2.028 -13.985  1.00  0.92           H  
ATOM   1638 3HG2 THR A 105      22.932   1.846 -15.676  1.00  0.92           H  
ATOM   1639  N   LYS A 106      19.941   0.928 -14.620  1.00  1.05           N  
ATOM   1640  CA  LYS A 106      19.409   0.012 -13.606  1.00  1.05           C  
ATOM   1641  C   LYS A 106      20.329  -0.259 -12.423  1.00  1.05           C  
ATOM   1642  O   LYS A 106      19.875  -0.672 -11.358  1.00  1.05           O  
ATOM   1643  CB  LYS A 106      19.069  -1.334 -14.237  1.00  1.05           C  
ATOM   1644  CG  LYS A 106      20.300  -2.160 -14.638  1.00  1.05           C  
ATOM   1645  CD  LYS A 106      19.936  -3.490 -15.256  1.00  1.05           C  
ATOM   1646  CE  LYS A 106      21.197  -4.273 -15.652  1.00  1.05           C  
ATOM   1647  NZ  LYS A 106      22.039  -4.664 -14.453  1.00  1.05           N  
ATOM   1648  H   LYS A 106      20.263   0.570 -15.509  1.00  1.05           H  
ATOM   1649  HA  LYS A 106      18.512   0.456 -13.213  1.00  1.05           H  
ATOM   1650 1HB  LYS A 106      18.508  -1.931 -13.524  1.00  1.05           H  
ATOM   1651 2HB  LYS A 106      18.442  -1.188 -15.116  1.00  1.05           H  
ATOM   1652 1HG  LYS A 106      20.922  -1.593 -15.330  1.00  1.05           H  
ATOM   1653 2HG  LYS A 106      20.883  -2.383 -13.758  1.00  1.05           H  
ATOM   1654 1HD  LYS A 106      19.364  -4.077 -14.538  1.00  1.05           H  
ATOM   1655 2HD  LYS A 106      19.323  -3.329 -16.142  1.00  1.05           H  
ATOM   1656 1HE  LYS A 106      20.896  -5.177 -16.178  1.00  1.05           H  
ATOM   1657 2HE  LYS A 106      21.802  -3.660 -16.320  1.00  1.05           H  
ATOM   1658 1HZ  LYS A 106      22.845  -5.180 -14.771  1.00  1.05           H  
ATOM   1659 2HZ  LYS A 106      22.367  -3.830 -13.925  1.00  1.05           H  
ATOM   1660 3HZ  LYS A 106      21.492  -5.244 -13.838  1.00  1.05           H  
ATOM   1661  N   SER A 107      21.624  -0.082 -12.637  1.00  1.22           N  
ATOM   1662  CA  SER A 107      22.609  -0.385 -11.619  1.00  1.22           C  
ATOM   1663  C   SER A 107      23.964   0.252 -11.909  1.00  1.22           C  
ATOM   1664  O   SER A 107      24.281   0.567 -13.056  1.00  1.22           O  
ATOM   1665  CB  SER A 107      22.778  -1.900 -11.534  1.00  1.22           C  
ATOM   1666  OG  SER A 107      23.335  -2.424 -12.731  1.00  1.22           O  
ATOM   1667  H   SER A 107      21.926   0.273 -13.527  1.00  1.22           H  
ATOM   1668  HA  SER A 107      22.235   0.004 -10.672  1.00  1.22           H  
ATOM   1669 1HB  SER A 107      23.433  -2.142 -10.702  1.00  1.22           H  
ATOM   1670 2HB  SER A 107      21.819  -2.369 -11.334  1.00  1.22           H  
ATOM   1671  HG  SER A 107      24.188  -1.975 -12.830  1.00  1.22           H  
ATOM   1672  N   GLY A 108      24.803   0.354 -10.885  1.00  1.38           N  
ATOM   1673  CA  GLY A 108      26.175   0.806 -11.084  1.00  1.38           C  
ATOM   1674  C   GLY A 108      26.689   1.711  -9.960  1.00  1.38           C  
ATOM   1675  O   GLY A 108      25.907   2.190  -9.143  1.00  1.38           O  
ATOM   1676  H   GLY A 108      24.463   0.088  -9.961  1.00  1.38           H  
ATOM   1677 1HA  GLY A 108      26.808  -0.075 -11.170  1.00  1.38           H  
ATOM   1678 2HA  GLY A 108      26.223   1.335 -12.033  1.00  1.38           H  
ATOM   1679  N   PRO A 109      28.000   2.027  -9.979  1.00  1.51           N  
ATOM   1680  CA  PRO A 109      28.760   2.829  -9.021  1.00  1.51           C  
ATOM   1681  C   PRO A 109      28.439   4.324  -9.058  1.00  1.51           C  
ATOM   1682  O   PRO A 109      28.900   5.079  -8.210  1.00  1.51           O  
ATOM   1683  CB  PRO A 109      30.206   2.580  -9.455  1.00  1.51           C  
ATOM   1684  CG  PRO A 109      30.123   2.274 -10.927  1.00  1.51           C  
ATOM   1685  CD  PRO A 109      28.834   1.514 -11.096  1.00  1.51           C  
ATOM   1686  HA  PRO A 109      28.584   2.425  -8.009  1.00  1.51           H  
ATOM   1687 1HB  PRO A 109      30.817   3.472  -9.239  1.00  1.51           H  
ATOM   1688 2HB  PRO A 109      30.632   1.751  -8.869  1.00  1.51           H  
ATOM   1689 1HG  PRO A 109      30.148   3.207 -11.507  1.00  1.51           H  
ATOM   1690 2HG  PRO A 109      31.003   1.689 -11.238  1.00  1.51           H  
ATOM   1691 1HD  PRO A 109      28.409   1.763 -12.076  1.00  1.51           H  
ATOM   1692 2HD  PRO A 109      29.025   0.436 -10.978  1.00  1.51           H  
ATOM   1693  N   ALA A 110      27.696   4.756 -10.077  1.00  1.54           N  
ATOM   1694  CA  ALA A 110      27.325   6.158 -10.305  1.00  1.54           C  
ATOM   1695  C   ALA A 110      28.494   7.109 -10.567  1.00  1.54           C  
ATOM   1696  O   ALA A 110      28.430   8.287 -10.198  1.00  1.54           O  
ATOM   1697  CB  ALA A 110      26.558   6.687  -9.115  1.00  1.54           C  
ATOM   1698  H   ALA A 110      27.342   4.078 -10.732  1.00  1.54           H  
ATOM   1699  HA  ALA A 110      26.674   6.181 -11.180  1.00  1.54           H  
ATOM   1700 1HB  ALA A 110      26.248   7.696  -9.350  1.00  1.54           H  
ATOM   1701 2HB  ALA A 110      25.691   6.067  -8.949  1.00  1.54           H  
ATOM   1702 3HB  ALA A 110      27.165   6.704  -8.217  1.00  1.54           H  
ATOM   1703  N   GLU A 111      29.510   6.619 -11.266  1.00  1.47           N  
ATOM   1704  CA  GLU A 111      30.659   7.418 -11.678  1.00  1.47           C  
ATOM   1705  C   GLU A 111      31.228   8.254 -10.528  1.00  1.47           C  
ATOM   1706  O   GLU A 111      31.697   7.694  -9.533  1.00  1.47           O  
ATOM   1707  CB  GLU A 111      30.246   8.332 -12.839  1.00  1.47           C  
ATOM   1708  CG  GLU A 111      29.750   7.601 -14.067  1.00  1.47           C  
ATOM   1709  CD  GLU A 111      29.399   8.539 -15.182  1.00  1.47           C  
ATOM   1710  OE1 GLU A 111      29.231   9.700 -14.913  1.00  1.47           O  
ATOM   1711  OE2 GLU A 111      29.239   8.094 -16.296  1.00  1.47           O  
ATOM   1712  H   GLU A 111      29.483   5.644 -11.520  1.00  1.47           H  
ATOM   1713  HA  GLU A 111      31.441   6.741 -12.023  1.00  1.47           H  
ATOM   1714 1HB  GLU A 111      29.451   9.010 -12.522  1.00  1.47           H  
ATOM   1715 2HB  GLU A 111      31.098   8.935 -13.156  1.00  1.47           H  
ATOM   1716 1HG  GLU A 111      30.522   6.914 -14.410  1.00  1.47           H  
ATOM   1717 2HG  GLU A 111      28.870   7.016 -13.800  1.00  1.47           H  
ATOM   1718  N   GLY A 112      31.221   9.586 -10.703  1.00  1.33           N  
ATOM   1719  CA  GLY A 112      31.734  10.559  -9.737  1.00  1.33           C  
ATOM   1720  C   GLY A 112      30.626  11.229  -8.921  1.00  1.33           C  
ATOM   1721  O   GLY A 112      30.868  12.181  -8.167  1.00  1.33           O  
ATOM   1722  H   GLY A 112      30.818   9.948 -11.555  1.00  1.33           H  
ATOM   1723 1HA  GLY A 112      32.430  10.072  -9.064  1.00  1.33           H  
ATOM   1724 2HA  GLY A 112      32.299  11.323 -10.269  1.00  1.33           H  
ATOM   1725  N   ASN A 113      29.395  10.767  -9.069  1.00  1.17           N  
ATOM   1726  CA  ASN A 113      28.328  11.437  -8.353  1.00  1.17           C  
ATOM   1727  C   ASN A 113      28.277  10.942  -6.922  1.00  1.17           C  
ATOM   1728  O   ASN A 113      27.660   9.926  -6.599  1.00  1.17           O  
ATOM   1729  CB  ASN A 113      27.009  11.317  -9.095  1.00  1.17           C  
ATOM   1730  CG  ASN A 113      25.879  12.051  -8.401  1.00  1.17           C  
ATOM   1731  OD1 ASN A 113      25.832  12.035  -7.158  1.00  1.17           O  
ATOM   1732  ND2 ASN A 113      24.995  12.706  -9.137  1.00  1.17           N  
ATOM   1733  H   ASN A 113      29.197   9.953  -9.654  1.00  1.17           H  
ATOM   1734  HA  ASN A 113      28.562  12.501  -8.308  1.00  1.17           H  
ATOM   1735 1HB  ASN A 113      27.119  11.711 -10.107  1.00  1.17           H  
ATOM   1736 2HB  ASN A 113      26.750  10.264  -9.185  1.00  1.17           H  
ATOM   1737 1HD2 ASN A 113      24.265  13.209  -8.681  1.00  1.17           H  
ATOM   1738 2HD2 ASN A 113      25.057  12.731 -10.155  1.00  1.17           H  
ATOM   1739  N   ARG A 114      28.910  11.721  -6.053  1.00  1.03           N  
ATOM   1740  CA  ARG A 114      29.054  11.394  -4.640  1.00  1.03           C  
ATOM   1741  C   ARG A 114      27.717  11.110  -3.956  1.00  1.03           C  
ATOM   1742  O   ARG A 114      27.622  10.189  -3.141  1.00  1.03           O  
ATOM   1743  CB  ARG A 114      29.770  12.529  -3.917  1.00  1.03           C  
ATOM   1744  CG  ARG A 114      30.100  12.280  -2.445  1.00  1.03           C  
ATOM   1745  CD  ARG A 114      30.886  13.415  -1.876  1.00  1.03           C  
ATOM   1746  NE  ARG A 114      31.331  13.154  -0.516  1.00  1.03           N  
ATOM   1747  CZ  ARG A 114      32.003  14.037   0.253  1.00  1.03           C  
ATOM   1748  NH1 ARG A 114      32.276  15.238  -0.209  1.00  1.03           N  
ATOM   1749  NH2 ARG A 114      32.394  13.697   1.469  1.00  1.03           N  
ATOM   1750  H   ARG A 114      29.405  12.516  -6.453  1.00  1.03           H  
ATOM   1751  HA  ARG A 114      29.674  10.506  -4.563  1.00  1.03           H  
ATOM   1752 1HB  ARG A 114      30.707  12.744  -4.431  1.00  1.03           H  
ATOM   1753 2HB  ARG A 114      29.159  13.429  -3.968  1.00  1.03           H  
ATOM   1754 1HG  ARG A 114      29.171  12.184  -1.874  1.00  1.03           H  
ATOM   1755 2HG  ARG A 114      30.684  11.366  -2.345  1.00  1.03           H  
ATOM   1756 1HD  ARG A 114      31.766  13.591  -2.493  1.00  1.03           H  
ATOM   1757 2HD  ARG A 114      30.268  14.312  -1.865  1.00  1.03           H  
ATOM   1758  HE  ARG A 114      31.146  12.238  -0.128  1.00  1.03           H  
ATOM   1759 1HH1 ARG A 114      31.984  15.502  -1.140  1.00  1.03           H  
ATOM   1760 2HH1 ARG A 114      32.782  15.898   0.365  1.00  1.03           H  
ATOM   1761 1HH2 ARG A 114      32.199  12.772   1.826  1.00  1.03           H  
ATOM   1762 2HH2 ARG A 114      32.899  14.360   2.040  1.00  1.03           H  
ATOM   1763  N   ALA A 115      26.674  11.886  -4.267  1.00  0.91           N  
ATOM   1764  CA  ALA A 115      25.382  11.638  -3.626  1.00  0.91           C  
ATOM   1765  C   ALA A 115      24.845  10.259  -3.986  1.00  0.91           C  
ATOM   1766  O   ALA A 115      24.338   9.526  -3.130  1.00  0.91           O  
ATOM   1767  CB  ALA A 115      24.371  12.675  -4.046  1.00  0.91           C  
ATOM   1768  H   ALA A 115      26.774  12.618  -4.959  1.00  0.91           H  
ATOM   1769  HA  ALA A 115      25.526  11.682  -2.548  1.00  0.91           H  
ATOM   1770 1HB  ALA A 115      23.431  12.477  -3.536  1.00  0.91           H  
ATOM   1771 2HB  ALA A 115      24.721  13.663  -3.790  1.00  0.91           H  
ATOM   1772 3HB  ALA A 115      24.220  12.619  -5.122  1.00  0.91           H  
ATOM   1773  N   LEU A 116      24.999   9.879  -5.253  1.00  0.84           N  
ATOM   1774  CA  LEU A 116      24.483   8.591  -5.685  1.00  0.84           C  
ATOM   1775  C   LEU A 116      25.355   7.462  -5.153  1.00  0.84           C  
ATOM   1776  O   LEU A 116      24.843   6.400  -4.771  1.00  0.84           O  
ATOM   1777  CB  LEU A 116      24.419   8.525  -7.198  1.00  0.84           C  
ATOM   1778  CG  LEU A 116      23.420   9.466  -7.893  1.00  0.84           C  
ATOM   1779  CD1 LEU A 116      23.537   9.327  -9.415  1.00  0.84           C  
ATOM   1780  CD2 LEU A 116      22.080   9.155  -7.444  1.00  0.84           C  
ATOM   1781  H   LEU A 116      25.451  10.508  -5.923  1.00  0.84           H  
ATOM   1782  HA  LEU A 116      23.477   8.469  -5.287  1.00  0.84           H  
ATOM   1783 1HB  LEU A 116      25.403   8.795  -7.560  1.00  0.84           H  
ATOM   1784 2HB  LEU A 116      24.203   7.516  -7.498  1.00  0.84           H  
ATOM   1785  HG  LEU A 116      23.645  10.491  -7.626  1.00  0.84           H  
ATOM   1786 1HD1 LEU A 116      22.834   9.997  -9.902  1.00  0.84           H  
ATOM   1787 2HD1 LEU A 116      24.541   9.574  -9.736  1.00  0.84           H  
ATOM   1788 3HD1 LEU A 116      23.313   8.301  -9.706  1.00  0.84           H  
ATOM   1789 1HD2 LEU A 116      21.374   9.831  -7.925  1.00  0.84           H  
ATOM   1790 2HD2 LEU A 116      21.833   8.127  -7.700  1.00  0.84           H  
ATOM   1791 3HD2 LEU A 116      22.050   9.287  -6.368  1.00  0.84           H  
ATOM   1792  N   ARG A 117      26.673   7.709  -5.073  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      27.588   6.710  -4.537  1.00  0.81           C  
ATOM   1794  C   ARG A 117      27.250   6.449  -3.081  1.00  0.81           C  
ATOM   1795  O   ARG A 117      27.253   5.302  -2.628  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      29.045   7.174  -4.549  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      29.786   7.284  -5.875  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      31.186   7.760  -5.606  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      32.016   7.840  -6.785  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      33.326   8.116  -6.782  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      33.976   8.345  -5.661  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      33.938   8.139  -7.933  1.00  0.81           N  
ATOM   1803  H   ARG A 117      27.039   8.593  -5.425  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      27.488   5.788  -5.111  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      29.095   8.153  -4.085  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      29.626   6.501  -3.924  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      29.851   6.308  -6.338  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      29.286   7.978  -6.552  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      31.144   8.749  -5.164  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      31.660   7.076  -4.908  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      31.596   7.688  -7.710  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      33.486   8.317  -4.779  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      34.964   8.547  -5.684  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      33.364   7.942  -8.763  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      34.923   8.334  -7.998  1.00  0.81           H  
ATOM   1816  N   SER A 118      26.928   7.525  -2.359  1.00  0.81           N  
ATOM   1817  CA  SER A 118      26.597   7.459  -0.952  1.00  0.81           C  
ATOM   1818  C   SER A 118      25.319   6.671  -0.753  1.00  0.81           C  
ATOM   1819  O   SER A 118      25.227   5.843   0.149  1.00  0.81           O  
ATOM   1820  CB  SER A 118      26.487   8.859  -0.409  1.00  0.81           C  
ATOM   1821  OG  SER A 118      27.734   9.479  -0.523  1.00  0.81           O  
ATOM   1822  H   SER A 118      26.955   8.447  -2.795  1.00  0.81           H  
ATOM   1823  HA  SER A 118      27.406   6.950  -0.430  1.00  0.81           H  
ATOM   1824 1HB  SER A 118      25.738   9.425  -0.961  1.00  0.81           H  
ATOM   1825 2HB  SER A 118      26.181   8.830   0.636  1.00  0.81           H  
ATOM   1826  HG  SER A 118      27.851   9.629  -1.487  1.00  0.81           H  
ATOM   1827  N   ILE A 119      24.334   6.873  -1.615  1.00  0.82           N  
ATOM   1828  CA  ILE A 119      23.121   6.094  -1.478  1.00  0.82           C  
ATOM   1829  C   ILE A 119      23.418   4.619  -1.669  1.00  0.82           C  
ATOM   1830  O   ILE A 119      22.999   3.784  -0.859  1.00  0.82           O  
ATOM   1831  CB  ILE A 119      22.013   6.616  -2.404  1.00  0.82           C  
ATOM   1832  CG1 ILE A 119      21.564   8.023  -1.904  1.00  0.82           C  
ATOM   1833  CG2 ILE A 119      20.842   5.643  -2.395  1.00  0.82           C  
ATOM   1834  CD1 ILE A 119      20.708   8.789  -2.860  1.00  0.82           C  
ATOM   1835  H   ILE A 119      24.417   7.587  -2.343  1.00  0.82           H  
ATOM   1836  HA  ILE A 119      22.765   6.182  -0.475  1.00  0.82           H  
ATOM   1837  HB  ILE A 119      22.402   6.729  -3.421  1.00  0.82           H  
ATOM   1838 1HG1 ILE A 119      20.996   7.896  -0.987  1.00  0.82           H  
ATOM   1839 2HG1 ILE A 119      22.451   8.619  -1.683  1.00  0.82           H  
ATOM   1840 1HG2 ILE A 119      20.054   6.005  -3.030  1.00  0.82           H  
ATOM   1841 2HG2 ILE A 119      21.177   4.674  -2.757  1.00  0.82           H  
ATOM   1842 3HG2 ILE A 119      20.462   5.542  -1.378  1.00  0.82           H  
ATOM   1843 1HD1 ILE A 119      20.439   9.745  -2.423  1.00  0.82           H  
ATOM   1844 2HD1 ILE A 119      21.275   8.953  -3.771  1.00  0.82           H  
ATOM   1845 3HD1 ILE A 119      19.803   8.225  -3.078  1.00  0.82           H  
ATOM   1846  N   ALA A 120      24.191   4.284  -2.696  1.00  0.84           N  
ATOM   1847  CA  ALA A 120      24.543   2.888  -2.891  1.00  0.84           C  
ATOM   1848  C   ALA A 120      25.310   2.329  -1.676  1.00  0.84           C  
ATOM   1849  O   ALA A 120      25.032   1.216  -1.202  1.00  0.84           O  
ATOM   1850  CB  ALA A 120      25.393   2.763  -4.148  1.00  0.84           C  
ATOM   1851  H   ALA A 120      24.525   4.997  -3.346  1.00  0.84           H  
ATOM   1852  HA  ALA A 120      23.625   2.314  -3.012  1.00  0.84           H  
ATOM   1853 1HB  ALA A 120      25.651   1.717  -4.322  1.00  0.84           H  
ATOM   1854 2HB  ALA A 120      24.838   3.144  -5.002  1.00  0.84           H  
ATOM   1855 3HB  ALA A 120      26.306   3.341  -4.027  1.00  0.84           H  
ATOM   1856  N   ALA A 121      26.249   3.124  -1.131  1.00  0.88           N  
ATOM   1857  CA  ALA A 121      27.076   2.705   0.002  1.00  0.88           C  
ATOM   1858  C   ALA A 121      26.288   2.436   1.278  1.00  0.88           C  
ATOM   1859  O   ALA A 121      26.547   1.453   1.975  1.00  0.88           O  
ATOM   1860  CB  ALA A 121      28.110   3.775   0.298  1.00  0.88           C  
ATOM   1861  H   ALA A 121      26.434   4.032  -1.553  1.00  0.88           H  
ATOM   1862  HA  ALA A 121      27.581   1.784  -0.283  1.00  0.88           H  
ATOM   1863 1HB  ALA A 121      28.752   3.446   1.112  1.00  0.88           H  
ATOM   1864 2HB  ALA A 121      28.709   3.955  -0.594  1.00  0.88           H  
ATOM   1865 3HB  ALA A 121      27.603   4.691   0.584  1.00  0.88           H  
ATOM   1866  N   TYR A 122      25.311   3.290   1.573  1.00  0.94           N  
ATOM   1867  CA  TYR A 122      24.506   3.144   2.781  1.00  0.94           C  
ATOM   1868  C   TYR A 122      23.491   2.024   2.681  1.00  0.94           C  
ATOM   1869  O   TYR A 122      23.270   1.300   3.654  1.00  0.94           O  
ATOM   1870  CB  TYR A 122      23.822   4.456   3.116  1.00  0.94           C  
ATOM   1871  CG  TYR A 122      24.679   5.478   3.857  1.00  0.94           C  
ATOM   1872  CD1 TYR A 122      25.745   6.126   3.250  1.00  0.94           C  
ATOM   1873  CD2 TYR A 122      24.338   5.801   5.164  1.00  0.94           C  
ATOM   1874  CE1 TYR A 122      26.464   7.073   3.935  1.00  0.94           C  
ATOM   1875  CE2 TYR A 122      25.060   6.751   5.854  1.00  0.94           C  
ATOM   1876  CZ  TYR A 122      26.122   7.389   5.240  1.00  0.94           C  
ATOM   1877  OH  TYR A 122      26.851   8.344   5.920  1.00  0.94           O  
ATOM   1878  H   TYR A 122      25.149   4.087   0.957  1.00  0.94           H  
ATOM   1879  HA  TYR A 122      25.178   2.898   3.601  1.00  0.94           H  
ATOM   1880 1HB  TYR A 122      23.477   4.910   2.185  1.00  0.94           H  
ATOM   1881 2HB  TYR A 122      22.941   4.261   3.716  1.00  0.94           H  
ATOM   1882  HD1 TYR A 122      26.023   5.893   2.248  1.00  0.94           H  
ATOM   1883  HD2 TYR A 122      23.492   5.306   5.643  1.00  0.94           H  
ATOM   1884  HE1 TYR A 122      27.302   7.578   3.451  1.00  0.94           H  
ATOM   1885  HE2 TYR A 122      24.788   7.004   6.880  1.00  0.94           H  
ATOM   1886  HH  TYR A 122      27.529   8.703   5.337  1.00  0.94           H  
ATOM   1887  N   ILE A 123      22.890   1.850   1.510  1.00  1.00           N  
ATOM   1888  CA  ILE A 123      21.933   0.771   1.339  1.00  1.00           C  
ATOM   1889  C   ILE A 123      22.679  -0.556   1.337  1.00  1.00           C  
ATOM   1890  O   ILE A 123      22.213  -1.545   1.905  1.00  1.00           O  
ATOM   1891  CB  ILE A 123      21.099   0.928   0.067  1.00  1.00           C  
ATOM   1892  CG1 ILE A 123      20.238   2.138   0.206  1.00  1.00           C  
ATOM   1893  CG2 ILE A 123      20.230  -0.318  -0.151  1.00  1.00           C  
ATOM   1894  CD1 ILE A 123      19.580   2.507  -1.040  1.00  1.00           C  
ATOM   1895  H   ILE A 123      23.084   2.480   0.729  1.00  1.00           H  
ATOM   1896  HA  ILE A 123      21.250   0.776   2.186  1.00  1.00           H  
ATOM   1897  HB  ILE A 123      21.763   1.082  -0.790  1.00  1.00           H  
ATOM   1898 1HG1 ILE A 123      19.487   1.959   0.966  1.00  1.00           H  
ATOM   1899 2HG1 ILE A 123      20.860   2.979   0.523  1.00  1.00           H  
ATOM   1900 1HG2 ILE A 123      19.638  -0.194  -1.051  1.00  1.00           H  
ATOM   1901 2HG2 ILE A 123      20.871  -1.194  -0.251  1.00  1.00           H  
ATOM   1902 3HG2 ILE A 123      19.567  -0.451   0.703  1.00  1.00           H  
ATOM   1903 1HD1 ILE A 123      18.987   3.395  -0.867  1.00  1.00           H  
ATOM   1904 2HD1 ILE A 123      20.330   2.708  -1.798  1.00  1.00           H  
ATOM   1905 3HD1 ILE A 123      18.939   1.701  -1.372  1.00  1.00           H  
ATOM   1906  N   GLY A 124      23.830  -0.577   0.657  1.00  1.06           N  
ATOM   1907  CA  GLY A 124      24.648  -1.768   0.548  1.00  1.06           C  
ATOM   1908  C   GLY A 124      24.498  -2.414  -0.817  1.00  1.06           C  
ATOM   1909  O   GLY A 124      24.634  -3.633  -0.947  1.00  1.06           O  
ATOM   1910  H   GLY A 124      24.168   0.265   0.200  1.00  1.06           H  
ATOM   1911 1HA  GLY A 124      25.691  -1.495   0.715  1.00  1.06           H  
ATOM   1912 2HA  GLY A 124      24.372  -2.476   1.328  1.00  1.06           H  
ATOM   1913  N   THR A 125      24.158  -1.610  -1.827  1.00  1.08           N  
ATOM   1914  CA  THR A 125      23.990  -2.155  -3.164  1.00  1.08           C  
ATOM   1915  C   THR A 125      24.133  -1.138  -4.278  1.00  1.08           C  
ATOM   1916  O   THR A 125      23.698   0.002  -4.158  1.00  1.08           O  
ATOM   1917  CB  THR A 125      22.606  -2.752  -3.337  1.00  1.08           C  
ATOM   1918  OG1 THR A 125      22.549  -3.412  -4.587  1.00  1.08           O  
ATOM   1919  CG2 THR A 125      21.622  -1.613  -3.366  1.00  1.08           C  
ATOM   1920  H   THR A 125      24.097  -0.607  -1.661  1.00  1.08           H  
ATOM   1921  HA  THR A 125      24.745  -2.927  -3.314  1.00  1.08           H  
ATOM   1922  HB  THR A 125      22.377  -3.450  -2.532  1.00  1.08           H  
ATOM   1923  HG1 THR A 125      21.688  -3.832  -4.698  1.00  1.08           H  
ATOM   1924 1HG2 THR A 125      20.619  -1.970  -3.523  1.00  1.08           H  
ATOM   1925 2HG2 THR A 125      21.675  -1.074  -2.438  1.00  1.08           H  
ATOM   1926 3HG2 THR A 125      21.890  -0.955  -4.174  1.00  1.08           H  
ATOM   1927  N   ASP A 126      24.553  -1.625  -5.437  1.00  1.07           N  
ATOM   1928  CA  ASP A 126      24.603  -0.815  -6.644  1.00  1.07           C  
ATOM   1929  C   ASP A 126      23.402  -1.099  -7.551  1.00  1.07           C  
ATOM   1930  O   ASP A 126      23.378  -0.668  -8.696  1.00  1.07           O  
ATOM   1931  CB  ASP A 126      25.898  -1.075  -7.416  1.00  1.07           C  
ATOM   1932  CG  ASP A 126      27.153  -0.630  -6.668  1.00  1.07           C  
ATOM   1933  OD1 ASP A 126      27.151   0.428  -6.088  1.00  1.07           O  
ATOM   1934  OD2 ASP A 126      28.104  -1.370  -6.682  1.00  1.07           O  
ATOM   1935  H   ASP A 126      24.867  -2.586  -5.470  1.00  1.07           H  
ATOM   1936  HA  ASP A 126      24.576   0.238  -6.363  1.00  1.07           H  
ATOM   1937 1HB  ASP A 126      25.980  -2.139  -7.635  1.00  1.07           H  
ATOM   1938 2HB  ASP A 126      25.863  -0.554  -8.356  1.00  1.07           H  
ATOM   1939  N   THR A 127      22.385  -1.798  -7.032  1.00  1.02           N  
ATOM   1940  CA  THR A 127      21.186  -2.183  -7.803  1.00  1.02           C  
ATOM   1941  C   THR A 127      20.016  -1.208  -7.661  1.00  1.02           C  
ATOM   1942  O   THR A 127      18.853  -1.596  -7.764  1.00  1.02           O  
ATOM   1943  CB  THR A 127      20.698  -3.585  -7.408  1.00  1.02           C  
ATOM   1944  OG1 THR A 127      20.378  -3.611  -6.011  1.00  1.02           O  
ATOM   1945  CG2 THR A 127      21.798  -4.593  -7.695  1.00  1.02           C  
ATOM   1946  H   THR A 127      22.462  -2.139  -6.080  1.00  1.02           H  
ATOM   1947  HA  THR A 127      21.456  -2.208  -8.856  1.00  1.02           H  
ATOM   1948  HB  THR A 127      19.809  -3.840  -7.985  1.00  1.02           H  
ATOM   1949  HG1 THR A 127      21.118  -3.247  -5.540  1.00  1.02           H  
ATOM   1950 1HG2 THR A 127      21.460  -5.590  -7.418  1.00  1.02           H  
ATOM   1951 2HG2 THR A 127      22.038  -4.571  -8.759  1.00  1.02           H  
ATOM   1952 3HG2 THR A 127      22.686  -4.338  -7.119  1.00  1.02           H  
ATOM   1953  N   ILE A 128      20.337   0.041  -7.382  1.00  0.94           N  
ATOM   1954  CA  ILE A 128      19.362   1.113  -7.245  1.00  0.94           C  
ATOM   1955  C   ILE A 128      19.127   1.720  -8.622  1.00  0.94           C  
ATOM   1956  O   ILE A 128      20.080   1.919  -9.377  1.00  0.94           O  
ATOM   1957  CB  ILE A 128      19.861   2.190  -6.286  1.00  0.94           C  
ATOM   1958  CG1 ILE A 128      20.214   1.557  -4.941  1.00  0.94           C  
ATOM   1959  CG2 ILE A 128      18.816   3.244  -6.102  1.00  0.94           C  
ATOM   1960  CD1 ILE A 128      19.071   0.826  -4.278  1.00  0.94           C  
ATOM   1961  H   ILE A 128      21.319   0.261  -7.300  1.00  0.94           H  
ATOM   1962  HA  ILE A 128      18.419   0.706  -6.876  1.00  0.94           H  
ATOM   1963  HB  ILE A 128      20.764   2.636  -6.686  1.00  0.94           H  
ATOM   1964 1HG1 ILE A 128      21.030   0.869  -5.101  1.00  0.94           H  
ATOM   1965 2HG1 ILE A 128      20.555   2.341  -4.261  1.00  0.94           H  
ATOM   1966 1HG2 ILE A 128      19.202   3.986  -5.417  1.00  0.94           H  
ATOM   1967 2HG2 ILE A 128      18.574   3.712  -7.046  1.00  0.94           H  
ATOM   1968 3HG2 ILE A 128      17.922   2.796  -5.690  1.00  0.94           H  
ATOM   1969 1HD1 ILE A 128      19.407   0.411  -3.342  1.00  0.94           H  
ATOM   1970 2HD1 ILE A 128      18.267   1.519  -4.093  1.00  0.94           H  
ATOM   1971 3HD1 ILE A 128      18.717   0.022  -4.926  1.00  0.94           H  
ATOM   1972  N   PHE A 129      17.871   1.983  -8.972  1.00  0.86           N  
ATOM   1973  CA  PHE A 129      17.596   2.527 -10.294  1.00  0.86           C  
ATOM   1974  C   PHE A 129      17.881   4.009 -10.285  1.00  0.86           C  
ATOM   1975  O   PHE A 129      17.407   4.721  -9.404  1.00  0.86           O  
ATOM   1976  CB  PHE A 129      16.138   2.270 -10.652  1.00  0.86           C  
ATOM   1977  CG  PHE A 129      15.920   0.849 -10.808  1.00  0.86           C  
ATOM   1978  CD1 PHE A 129      15.541   0.078  -9.729  1.00  0.86           C  
ATOM   1979  CD2 PHE A 129      16.134   0.254 -11.997  1.00  0.86           C  
ATOM   1980  CE1 PHE A 129      15.391  -1.277  -9.868  1.00  0.86           C  
ATOM   1981  CE2 PHE A 129      16.002  -1.089 -12.138  1.00  0.86           C  
ATOM   1982  CZ  PHE A 129      15.627  -1.864 -11.075  1.00  0.86           C  
ATOM   1983  H   PHE A 129      17.101   1.841  -8.314  1.00  0.86           H  
ATOM   1984  HA  PHE A 129      18.248   2.042 -11.024  1.00  0.86           H  
ATOM   1985 1HB  PHE A 129      15.480   2.641  -9.865  1.00  0.86           H  
ATOM   1986 2HB  PHE A 129      15.881   2.773 -11.583  1.00  0.86           H  
ATOM   1987  HD1 PHE A 129      15.371   0.552  -8.757  1.00  0.86           H  
ATOM   1988  HD2 PHE A 129      16.431   0.869 -12.842  1.00  0.86           H  
ATOM   1989  HE1 PHE A 129      15.101  -1.882  -9.016  1.00  0.86           H  
ATOM   1990  HE2 PHE A 129      16.202  -1.546 -13.098  1.00  0.86           H  
ATOM   1991  HZ  PHE A 129      15.523  -2.940 -11.189  1.00  0.86           H  
ATOM   1992  N   HIS A 130      18.682   4.474 -11.223  1.00  0.78           N  
ATOM   1993  CA  HIS A 130      19.017   5.883 -11.241  1.00  0.78           C  
ATOM   1994  C   HIS A 130      18.537   6.606 -12.492  1.00  0.78           C  
ATOM   1995  O   HIS A 130      18.658   6.103 -13.616  1.00  0.78           O  
ATOM   1996  CB  HIS A 130      20.545   6.057 -11.127  1.00  0.78           C  
ATOM   1997  CG  HIS A 130      21.184   5.646  -9.803  1.00  0.78           C  
ATOM   1998  ND1 HIS A 130      22.546   5.551  -9.657  1.00  0.78           N  
ATOM   1999  CD2 HIS A 130      20.664   5.360  -8.588  1.00  0.78           C  
ATOM   2000  CE1 HIS A 130      22.835   5.210  -8.412  1.00  0.78           C  
ATOM   2001  NE2 HIS A 130      21.721   5.100  -7.742  1.00  0.78           N  
ATOM   2002  H   HIS A 130      19.062   3.844 -11.930  1.00  0.78           H  
ATOM   2003  HA  HIS A 130      18.561   6.376 -10.388  1.00  0.78           H  
ATOM   2004 1HB  HIS A 130      21.024   5.477 -11.919  1.00  0.78           H  
ATOM   2005 2HB  HIS A 130      20.795   7.108 -11.306  1.00  0.78           H  
ATOM   2006  HD2 HIS A 130      19.620   5.350  -8.328  1.00  0.78           H  
ATOM   2007  HE1 HIS A 130      23.830   5.057  -7.999  1.00  0.78           H  
ATOM   2008  HE2 HIS A 130      21.673   4.867  -6.759  1.00  0.78           H  
ATOM   2009  N   LEU A 131      18.047   7.822 -12.290  1.00  0.73           N  
ATOM   2010  CA  LEU A 131      17.751   8.723 -13.391  1.00  0.73           C  
ATOM   2011  C   LEU A 131      18.813   9.806 -13.294  1.00  0.73           C  
ATOM   2012  O   LEU A 131      19.057  10.323 -12.201  1.00  0.73           O  
ATOM   2013  CB  LEU A 131      16.346   9.359 -13.298  1.00  0.73           C  
ATOM   2014  CG  LEU A 131      15.089   8.445 -13.327  1.00  0.73           C  
ATOM   2015  CD1 LEU A 131      13.805   9.308 -13.229  1.00  0.73           C  
ATOM   2016  CD2 LEU A 131      15.049   7.684 -14.582  1.00  0.73           C  
ATOM   2017  H   LEU A 131      17.925   8.145 -11.329  1.00  0.73           H  
ATOM   2018  HA  LEU A 131      17.859   8.205 -14.343  1.00  0.73           H  
ATOM   2019 1HB  LEU A 131      16.312   9.904 -12.373  1.00  0.73           H  
ATOM   2020 2HB  LEU A 131      16.244  10.070 -14.087  1.00  0.73           H  
ATOM   2021  HG  LEU A 131      15.128   7.760 -12.487  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 131      12.933   8.658 -13.254  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 131      13.794   9.872 -12.318  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 131      13.760   9.995 -14.073  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 131      14.168   7.040 -14.598  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 131      15.005   8.385 -15.416  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 131      15.950   7.078 -14.651  1.00  0.73           H  
ATOM   2028  N   GLU A 132      19.449  10.143 -14.405  1.00  0.71           N  
ATOM   2029  CA  GLU A 132      20.491  11.163 -14.394  1.00  0.71           C  
ATOM   2030  C   GLU A 132      20.220  12.262 -15.398  1.00  0.71           C  
ATOM   2031  O   GLU A 132      20.209  12.026 -16.613  1.00  0.71           O  
ATOM   2032  CB  GLU A 132      21.851  10.532 -14.700  1.00  0.71           C  
ATOM   2033  CG  GLU A 132      22.336   9.509 -13.681  1.00  0.71           C  
ATOM   2034  CD  GLU A 132      23.657   8.892 -14.075  1.00  0.71           C  
ATOM   2035  OE1 GLU A 132      24.035   9.023 -15.221  1.00  0.71           O  
ATOM   2036  OE2 GLU A 132      24.284   8.283 -13.245  1.00  0.71           O  
ATOM   2037  H   GLU A 132      19.233   9.653 -15.267  1.00  0.71           H  
ATOM   2038  HA  GLU A 132      20.529  11.613 -13.406  1.00  0.71           H  
ATOM   2039 1HB  GLU A 132      21.807  10.039 -15.668  1.00  0.71           H  
ATOM   2040 2HB  GLU A 132      22.603  11.320 -14.768  1.00  0.71           H  
ATOM   2041 1HG  GLU A 132      22.443   9.999 -12.710  1.00  0.71           H  
ATOM   2042 2HG  GLU A 132      21.589   8.720 -13.581  1.00  0.71           H  
ATOM   2043  N   ILE A 133      19.998  13.468 -14.900  1.00  0.70           N  
ATOM   2044  CA  ILE A 133      19.719  14.572 -15.804  1.00  0.70           C  
ATOM   2045  C   ILE A 133      21.020  15.232 -16.242  1.00  0.70           C  
ATOM   2046  O   ILE A 133      21.891  15.550 -15.421  1.00  0.70           O  
ATOM   2047  CB  ILE A 133      18.740  15.578 -15.204  1.00  0.70           C  
ATOM   2048  CG1 ILE A 133      17.368  14.890 -14.939  1.00  0.70           C  
ATOM   2049  CG2 ILE A 133      18.569  16.705 -16.211  1.00  0.70           C  
ATOM   2050  CD1 ILE A 133      16.394  15.719 -14.114  1.00  0.70           C  
ATOM   2051  H   ILE A 133      20.014  13.607 -13.886  1.00  0.70           H  
ATOM   2052  HA  ILE A 133      19.239  14.175 -16.698  1.00  0.70           H  
ATOM   2053  HB  ILE A 133      19.111  15.956 -14.254  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 133      16.900  14.685 -15.898  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 133      17.539  13.945 -14.421  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 133      17.849  17.431 -15.852  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 133      19.523  17.200 -16.390  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 133      18.221  16.276 -17.128  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 133      15.467  15.171 -13.984  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 133      16.824  15.924 -13.135  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 133      16.190  16.661 -14.626  1.00  0.70           H  
ATOM   2062  N   GLY A 134      21.182  15.368 -17.554  1.00  0.71           N  
ATOM   2063  CA  GLY A 134      22.426  15.906 -18.081  1.00  0.71           C  
ATOM   2064  C   GLY A 134      22.569  17.410 -17.988  1.00  0.71           C  
ATOM   2065  O   GLY A 134      21.592  18.153 -18.152  1.00  0.71           O  
ATOM   2066  H   GLY A 134      20.426  15.103 -18.191  1.00  0.71           H  
ATOM   2067 1HA  GLY A 134      23.247  15.452 -17.534  1.00  0.71           H  
ATOM   2068 2HA  GLY A 134      22.523  15.606 -19.123  1.00  0.71           H  
ATOM   2069  N   TYR A 135      23.819  17.851 -17.794  1.00  0.73           N  
ATOM   2070  CA  TYR A 135      24.144  19.276 -17.735  1.00  0.73           C  
ATOM   2071  C   TYR A 135      25.383  19.762 -18.507  1.00  0.73           C  
ATOM   2072  O   TYR A 135      25.833  20.893 -18.265  1.00  0.73           O  
ATOM   2073  CB  TYR A 135      24.282  19.757 -16.305  1.00  0.73           C  
ATOM   2074  CG  TYR A 135      25.297  19.048 -15.452  1.00  0.73           C  
ATOM   2075  CD1 TYR A 135      26.653  19.284 -15.614  1.00  0.73           C  
ATOM   2076  CD2 TYR A 135      24.865  18.244 -14.441  1.00  0.73           C  
ATOM   2077  CE1 TYR A 135      27.564  18.696 -14.765  1.00  0.73           C  
ATOM   2078  CE2 TYR A 135      25.777  17.663 -13.595  1.00  0.73           C  
ATOM   2079  CZ  TYR A 135      27.113  17.888 -13.753  1.00  0.73           C  
ATOM   2080  OH  TYR A 135      28.004  17.314 -12.897  1.00  0.73           O  
ATOM   2081  H   TYR A 135      24.550  17.155 -17.615  1.00  0.73           H  
ATOM   2082  HA  TYR A 135      23.298  19.810 -18.161  1.00  0.73           H  
ATOM   2083 1HB  TYR A 135      24.523  20.802 -16.320  1.00  0.73           H  
ATOM   2084 2HB  TYR A 135      23.316  19.665 -15.813  1.00  0.73           H  
ATOM   2085  HD1 TYR A 135      26.996  19.938 -16.410  1.00  0.73           H  
ATOM   2086  HD2 TYR A 135      23.800  18.079 -14.312  1.00  0.73           H  
ATOM   2087  HE1 TYR A 135      28.631  18.881 -14.890  1.00  0.73           H  
ATOM   2088  HE2 TYR A 135      25.442  17.026 -12.789  1.00  0.73           H  
ATOM   2089  HH  TYR A 135      28.878  17.648 -13.093  1.00  0.73           H  
ATOM   2090  N   GLY A 136      25.969  18.927 -19.377  1.00  0.76           N  
ATOM   2091  CA  GLY A 136      27.159  19.317 -20.140  1.00  0.76           C  
ATOM   2092  C   GLY A 136      28.481  18.940 -19.482  1.00  0.76           C  
ATOM   2093  O   GLY A 136      28.551  18.007 -18.682  1.00  0.76           O  
ATOM   2094  H   GLY A 136      25.579  18.007 -19.571  1.00  0.76           H  
ATOM   2095 1HA  GLY A 136      27.110  18.842 -21.118  1.00  0.76           H  
ATOM   2096 2HA  GLY A 136      27.137  20.391 -20.314  1.00  0.76           H  
ATOM   2097  N   LYS A 137      29.544  19.629 -19.883  1.00  0.80           N  
ATOM   2098  CA  LYS A 137      30.892  19.331 -19.413  1.00  0.80           C  
ATOM   2099  C   LYS A 137      31.470  20.557 -18.710  1.00  0.80           C  
ATOM   2100  O   LYS A 137      31.080  21.679 -19.038  1.00  0.80           O  
ATOM   2101  CB  LYS A 137      31.775  18.927 -20.598  1.00  0.80           C  
ATOM   2102  CG  LYS A 137      31.371  17.622 -21.258  1.00  0.80           C  
ATOM   2103  CD  LYS A 137      32.328  17.252 -22.385  1.00  0.80           C  
ATOM   2104  CE  LYS A 137      31.935  15.936 -23.053  1.00  0.80           C  
ATOM   2105  NZ  LYS A 137      32.869  15.577 -24.161  1.00  0.80           N  
ATOM   2106  H   LYS A 137      29.414  20.386 -20.540  1.00  0.80           H  
ATOM   2107  HA  LYS A 137      30.829  18.505 -18.710  1.00  0.80           H  
ATOM   2108 1HB  LYS A 137      31.728  19.707 -21.360  1.00  0.80           H  
ATOM   2109 2HB  LYS A 137      32.815  18.850 -20.293  1.00  0.80           H  
ATOM   2110 1HG  LYS A 137      31.390  16.837 -20.508  1.00  0.80           H  
ATOM   2111 2HG  LYS A 137      30.360  17.698 -21.655  1.00  0.80           H  
ATOM   2112 1HD  LYS A 137      32.333  18.044 -23.134  1.00  0.80           H  
ATOM   2113 2HD  LYS A 137      33.337  17.151 -21.982  1.00  0.80           H  
ATOM   2114 1HE  LYS A 137      31.949  15.140 -22.308  1.00  0.80           H  
ATOM   2115 2HE  LYS A 137      30.926  16.025 -23.454  1.00  0.80           H  
ATOM   2116 1HZ  LYS A 137      32.580  14.703 -24.576  1.00  0.80           H  
ATOM   2117 2HZ  LYS A 137      32.857  16.303 -24.864  1.00  0.80           H  
ATOM   2118 3HZ  LYS A 137      33.804  15.481 -23.791  1.00  0.80           H  
ATOM   2119  N   PRO A 138      32.376  20.389 -17.738  1.00  0.84           N  
ATOM   2120  CA  PRO A 138      33.032  21.471 -17.043  1.00  0.84           C  
ATOM   2121  C   PRO A 138      34.028  22.183 -17.953  1.00  0.84           C  
ATOM   2122  O   PRO A 138      34.553  21.563 -18.879  1.00  0.84           O  
ATOM   2123  CB  PRO A 138      33.750  20.738 -15.906  1.00  0.84           C  
ATOM   2124  CG  PRO A 138      33.986  19.349 -16.430  1.00  0.84           C  
ATOM   2125  CD  PRO A 138      32.762  19.040 -17.269  1.00  0.84           C  
ATOM   2126  HA  PRO A 138      32.265  22.128 -16.645  1.00  0.84           H  
ATOM   2127 1HB  PRO A 138      34.689  21.269 -15.655  1.00  0.84           H  
ATOM   2128 2HB  PRO A 138      33.135  20.746 -15.000  1.00  0.84           H  
ATOM   2129 1HG  PRO A 138      34.915  19.338 -17.020  1.00  0.84           H  
ATOM   2130 2HG  PRO A 138      34.141  18.660 -15.599  1.00  0.84           H  
ATOM   2131 1HD  PRO A 138      33.051  18.377 -18.085  1.00  0.84           H  
ATOM   2132 2HD  PRO A 138      31.963  18.610 -16.639  1.00  0.84           H  
ATOM   2133  N   PRO A 139      34.313  23.472 -17.721  1.00  0.89           N  
ATOM   2134  CA  PRO A 139      35.390  24.224 -18.333  1.00  0.89           C  
ATOM   2135  C   PRO A 139      36.704  23.553 -17.987  1.00  0.89           C  
ATOM   2136  O   PRO A 139      36.852  23.008 -16.891  1.00  0.89           O  
ATOM   2137  CB  PRO A 139      35.272  25.598 -17.668  1.00  0.89           C  
ATOM   2138  CG  PRO A 139      33.826  25.691 -17.243  1.00  0.89           C  
ATOM   2139  CD  PRO A 139      33.430  24.277 -16.873  1.00  0.89           C  
ATOM   2140  HA  PRO A 139      35.240  24.275 -19.420  1.00  0.89           H  
ATOM   2141 1HB  PRO A 139      35.973  25.661 -16.819  1.00  0.89           H  
ATOM   2142 2HB  PRO A 139      35.561  26.384 -18.381  1.00  0.89           H  
ATOM   2143 1HG  PRO A 139      33.729  26.379 -16.383  1.00  0.89           H  
ATOM   2144 2HG  PRO A 139      33.211  26.103 -18.054  1.00  0.89           H  
ATOM   2145 1HD  PRO A 139      33.603  24.062 -15.811  1.00  0.89           H  
ATOM   2146 2HD  PRO A 139      32.380  24.163 -17.168  1.00  0.89           H  
ATOM   2147  N   GLU A 140      37.665  23.605 -18.894  1.00  0.94           N  
ATOM   2148  CA  GLU A 140      38.942  22.981 -18.601  1.00  0.94           C  
ATOM   2149  C   GLU A 140      39.531  23.542 -17.313  1.00  0.94           C  
ATOM   2150  O   GLU A 140      39.602  24.756 -17.126  1.00  0.94           O  
ATOM   2151  CB  GLU A 140      39.918  23.185 -19.765  1.00  0.94           C  
ATOM   2152  CG  GLU A 140      41.265  22.479 -19.597  1.00  0.94           C  
ATOM   2153  CD  GLU A 140      42.187  22.646 -20.787  1.00  0.94           C  
ATOM   2154  OE1 GLU A 140      41.811  23.308 -21.726  1.00  0.94           O  
ATOM   2155  OE2 GLU A 140      43.268  22.105 -20.752  1.00  0.94           O  
ATOM   2156  H   GLU A 140      37.511  24.060 -19.783  1.00  0.94           H  
ATOM   2157  HA  GLU A 140      38.781  21.911 -18.467  1.00  0.94           H  
ATOM   2158 1HB  GLU A 140      39.464  22.826 -20.688  1.00  0.94           H  
ATOM   2159 2HB  GLU A 140      40.114  24.250 -19.889  1.00  0.94           H  
ATOM   2160 1HG  GLU A 140      41.763  22.882 -18.715  1.00  0.94           H  
ATOM   2161 2HG  GLU A 140      41.087  21.419 -19.424  1.00  0.94           H  
ATOM   2162  N   GLY A 141      39.945  22.639 -16.429  1.00  0.99           N  
ATOM   2163  CA  GLY A 141      40.560  22.981 -15.152  1.00  0.99           C  
ATOM   2164  C   GLY A 141      39.589  23.052 -13.965  1.00  0.99           C  
ATOM   2165  O   GLY A 141      40.035  23.051 -12.817  1.00  0.99           O  
ATOM   2166  H   GLY A 141      39.829  21.663 -16.658  1.00  0.99           H  
ATOM   2167 1HA  GLY A 141      41.337  22.250 -14.933  1.00  0.99           H  
ATOM   2168 2HA  GLY A 141      41.064  23.941 -15.255  1.00  0.99           H  
ATOM   2169  N   GLU A 142      38.279  23.110 -14.219  1.00  1.03           N  
ATOM   2170  CA  GLU A 142      37.315  23.168 -13.118  1.00  1.03           C  
ATOM   2171  C   GLU A 142      36.815  21.753 -12.769  1.00  1.03           C  
ATOM   2172  O   GLU A 142      36.320  21.056 -13.653  1.00  1.03           O  
ATOM   2173  CB  GLU A 142      36.136  24.087 -13.464  1.00  1.03           C  
ATOM   2174  CG  GLU A 142      35.091  24.245 -12.344  1.00  1.03           C  
ATOM   2175  CD  GLU A 142      33.977  25.225 -12.677  1.00  1.03           C  
ATOM   2176  OE1 GLU A 142      33.279  24.995 -13.625  1.00  1.03           O  
ATOM   2177  OE2 GLU A 142      33.833  26.213 -11.989  1.00  1.03           O  
ATOM   2178  H   GLU A 142      37.939  23.108 -15.185  1.00  1.03           H  
ATOM   2179  HA  GLU A 142      37.806  23.632 -12.274  1.00  1.03           H  
ATOM   2180 1HB  GLU A 142      36.510  25.076 -13.722  1.00  1.03           H  
ATOM   2181 2HB  GLU A 142      35.625  23.694 -14.347  1.00  1.03           H  
ATOM   2182 1HG  GLU A 142      34.645  23.270 -12.146  1.00  1.03           H  
ATOM   2183 2HG  GLU A 142      35.595  24.568 -11.433  1.00  1.03           H  
ATOM   2184  N   PRO A 143      36.952  21.275 -11.519  1.00  1.06           N  
ATOM   2185  CA  PRO A 143      36.474  19.980 -11.065  1.00  1.06           C  
ATOM   2186  C   PRO A 143      34.970  19.876 -11.258  1.00  1.06           C  
ATOM   2187  O   PRO A 143      34.243  20.854 -11.052  1.00  1.06           O  
ATOM   2188  CB  PRO A 143      36.844  19.983  -9.575  1.00  1.06           C  
ATOM   2189  CG  PRO A 143      37.995  20.945  -9.466  1.00  1.06           C  
ATOM   2190  CD  PRO A 143      37.713  22.017 -10.495  1.00  1.06           C  
ATOM   2191  HA  PRO A 143      37.000  19.184 -11.612  1.00  1.06           H  
ATOM   2192 1HB  PRO A 143      35.980  20.304  -8.977  1.00  1.06           H  
ATOM   2193 2HB  PRO A 143      37.104  18.967  -9.249  1.00  1.06           H  
ATOM   2194 1HG  PRO A 143      38.043  21.363  -8.443  1.00  1.06           H  
ATOM   2195 2HG  PRO A 143      38.949  20.430  -9.644  1.00  1.06           H  
ATOM   2196 1HD  PRO A 143      37.114  22.837 -10.079  1.00  1.06           H  
ATOM   2197 2HD  PRO A 143      38.688  22.347 -10.862  1.00  1.06           H  
ATOM   2198  N   VAL A 144      34.479  18.678 -11.553  1.00  1.06           N  
ATOM   2199  CA  VAL A 144      33.042  18.532 -11.728  1.00  1.06           C  
ATOM   2200  C   VAL A 144      32.202  18.987 -10.530  1.00  1.06           C  
ATOM   2201  O   VAL A 144      31.197  19.655 -10.757  1.00  1.06           O  
ATOM   2202  CB  VAL A 144      32.630  17.109 -12.141  1.00  1.06           C  
ATOM   2203  CG1 VAL A 144      31.121  17.011 -12.049  1.00  1.06           C  
ATOM   2204  CG2 VAL A 144      33.072  16.854 -13.557  1.00  1.06           C  
ATOM   2205  H   VAL A 144      35.097  17.892 -11.700  1.00  1.06           H  
ATOM   2206  HA  VAL A 144      32.766  19.167 -12.573  1.00  1.06           H  
ATOM   2207  HB  VAL A 144      33.066  16.374 -11.497  1.00  1.06           H  
ATOM   2208 1HG1 VAL A 144      30.797  16.024 -12.342  1.00  1.06           H  
ATOM   2209 2HG1 VAL A 144      30.798  17.203 -11.025  1.00  1.06           H  
ATOM   2210 3HG1 VAL A 144      30.690  17.754 -12.712  1.00  1.06           H  
ATOM   2211 1HG2 VAL A 144      32.765  15.856 -13.863  1.00  1.06           H  
ATOM   2212 2HG2 VAL A 144      32.606  17.592 -14.206  1.00  1.06           H  
ATOM   2213 3HG2 VAL A 144      34.156  16.936 -13.622  1.00  1.06           H  
ATOM   2214  N   PRO A 145      32.529  18.647  -9.262  1.00  1.03           N  
ATOM   2215  CA  PRO A 145      31.798  19.088  -8.091  1.00  1.03           C  
ATOM   2216  C   PRO A 145      31.718  20.606  -7.966  1.00  1.03           C  
ATOM   2217  O   PRO A 145      30.838  21.119  -7.281  1.00  1.03           O  
ATOM   2218  CB  PRO A 145      32.605  18.494  -6.938  1.00  1.03           C  
ATOM   2219  CG  PRO A 145      33.315  17.307  -7.537  1.00  1.03           C  
ATOM   2220  CD  PRO A 145      33.662  17.742  -8.932  1.00  1.03           C  
ATOM   2221  HA  PRO A 145      30.786  18.653  -8.120  1.00  1.03           H  
ATOM   2222 1HB  PRO A 145      33.301  19.254  -6.548  1.00  1.03           H  
ATOM   2223 2HB  PRO A 145      31.933  18.221  -6.111  1.00  1.03           H  
ATOM   2224 1HG  PRO A 145      34.202  17.053  -6.936  1.00  1.03           H  
ATOM   2225 2HG  PRO A 145      32.657  16.424  -7.523  1.00  1.03           H  
ATOM   2226 1HD  PRO A 145      34.600  18.284  -8.897  1.00  1.03           H  
ATOM   2227 2HD  PRO A 145      33.711  16.870  -9.549  1.00  1.03           H  
ATOM   2228  N   GLU A 146      32.641  21.349  -8.592  1.00  0.99           N  
ATOM   2229  CA  GLU A 146      32.546  22.793  -8.480  1.00  0.99           C  
ATOM   2230  C   GLU A 146      31.576  23.252  -9.549  1.00  0.99           C  
ATOM   2231  O   GLU A 146      30.655  24.025  -9.272  1.00  0.99           O  
ATOM   2232  CB  GLU A 146      33.917  23.468  -8.617  1.00  0.99           C  
ATOM   2233  CG  GLU A 146      34.873  23.128  -7.459  1.00  0.99           C  
ATOM   2234  CD  GLU A 146      36.221  23.830  -7.513  1.00  0.99           C  
ATOM   2235  OE1 GLU A 146      36.464  24.573  -8.433  1.00  0.99           O  
ATOM   2236  OE2 GLU A 146      37.010  23.605  -6.626  1.00  0.99           O  
ATOM   2237  H   GLU A 146      33.362  20.951  -9.188  1.00  0.99           H  
ATOM   2238  HA  GLU A 146      32.133  23.053  -7.506  1.00  0.99           H  
ATOM   2239 1HB  GLU A 146      34.389  23.142  -9.545  1.00  0.99           H  
ATOM   2240 2HB  GLU A 146      33.796  24.551  -8.671  1.00  0.99           H  
ATOM   2241 1HG  GLU A 146      34.383  23.385  -6.522  1.00  0.99           H  
ATOM   2242 2HG  GLU A 146      35.036  22.051  -7.462  1.00  0.99           H  
ATOM   2243  N   HIS A 147      31.717  22.677 -10.752  1.00  0.92           N  
ATOM   2244  CA  HIS A 147      30.867  23.005 -11.901  1.00  0.92           C  
ATOM   2245  C   HIS A 147      29.405  22.766 -11.536  1.00  0.92           C  
ATOM   2246  O   HIS A 147      28.524  23.586 -11.798  1.00  0.92           O  
ATOM   2247  CB  HIS A 147      31.277  22.156 -13.105  1.00  0.92           C  
ATOM   2248  CG  HIS A 147      30.523  22.418 -14.375  1.00  0.92           C  
ATOM   2249  ND1 HIS A 147      29.907  21.414 -15.096  1.00  0.92           N  
ATOM   2250  CD2 HIS A 147      30.302  23.560 -15.061  1.00  0.92           C  
ATOM   2251  CE1 HIS A 147      29.340  21.933 -16.174  1.00  0.92           C  
ATOM   2252  NE2 HIS A 147      29.569  23.231 -16.177  1.00  0.92           N  
ATOM   2253  H   HIS A 147      32.486  22.017 -10.887  1.00  0.92           H  
ATOM   2254  HA  HIS A 147      30.997  24.052 -12.168  1.00  0.92           H  
ATOM   2255 1HB  HIS A 147      32.341  22.322 -13.301  1.00  0.92           H  
ATOM   2256 2HB  HIS A 147      31.160  21.106 -12.862  1.00  0.92           H  
ATOM   2257  HD2 HIS A 147      30.655  24.555 -14.783  1.00  0.92           H  
ATOM   2258  HE1 HIS A 147      28.787  21.384 -16.940  1.00  0.92           H  
ATOM   2259  HE2 HIS A 147      29.264  23.879 -16.889  1.00  0.92           H  
ATOM   2260  N   LEU A 148      29.176  21.650 -10.862  1.00  0.86           N  
ATOM   2261  CA  LEU A 148      27.881  21.204 -10.385  1.00  0.86           C  
ATOM   2262  C   LEU A 148      27.157  22.252  -9.526  1.00  0.86           C  
ATOM   2263  O   LEU A 148      25.925  22.291  -9.478  1.00  0.86           O  
ATOM   2264  CB  LEU A 148      28.070  19.926  -9.572  1.00  0.86           C  
ATOM   2265  CG  LEU A 148      26.816  19.270  -9.089  1.00  0.86           C  
ATOM   2266  CD1 LEU A 148      25.977  18.864 -10.273  1.00  0.86           C  
ATOM   2267  CD2 LEU A 148      27.178  18.079  -8.240  1.00  0.86           C  
ATOM   2268  H   LEU A 148      29.969  21.032 -10.695  1.00  0.86           H  
ATOM   2269  HA  LEU A 148      27.267  20.977 -11.254  1.00  0.86           H  
ATOM   2270 1HB  LEU A 148      28.619  19.206 -10.180  1.00  0.86           H  
ATOM   2271 2HB  LEU A 148      28.676  20.166  -8.698  1.00  0.86           H  
ATOM   2272  HG  LEU A 148      26.255  19.970  -8.504  1.00  0.86           H  
ATOM   2273 1HD1 LEU A 148      25.070  18.397  -9.930  1.00  0.86           H  
ATOM   2274 2HD1 LEU A 148      25.736  19.736 -10.867  1.00  0.86           H  
ATOM   2275 3HD1 LEU A 148      26.543  18.161 -10.867  1.00  0.86           H  
ATOM   2276 1HD2 LEU A 148      26.267  17.600  -7.877  1.00  0.86           H  
ATOM   2277 2HD2 LEU A 148      27.752  17.369  -8.839  1.00  0.86           H  
ATOM   2278 3HD2 LEU A 148      27.781  18.412  -7.393  1.00  0.86           H  
ATOM   2279  N   THR A 149      27.904  23.067  -8.792  1.00  0.81           N  
ATOM   2280  CA  THR A 149      27.278  24.024  -7.909  1.00  0.81           C  
ATOM   2281  C   THR A 149      27.122  25.394  -8.554  1.00  0.81           C  
ATOM   2282  O   THR A 149      26.630  26.330  -7.919  1.00  0.81           O  
ATOM   2283  CB  THR A 149      28.064  24.131  -6.610  1.00  0.81           C  
ATOM   2284  OG1 THR A 149      29.396  24.605  -6.869  1.00  0.81           O  
ATOM   2285  CG2 THR A 149      28.115  22.764  -5.976  1.00  0.81           C  
ATOM   2286  H   THR A 149      28.920  23.069  -8.872  1.00  0.81           H  
ATOM   2287  HA  THR A 149      26.283  23.660  -7.660  1.00  0.81           H  
ATOM   2288  HB  THR A 149      27.572  24.820  -5.947  1.00  0.81           H  
ATOM   2289  HG1 THR A 149      29.735  24.224  -7.713  1.00  0.81           H  
ATOM   2290 1HG2 THR A 149      28.667  22.815  -5.040  1.00  0.81           H  
ATOM   2291 2HG2 THR A 149      27.101  22.426  -5.792  1.00  0.81           H  
ATOM   2292 3HG2 THR A 149      28.609  22.071  -6.651  1.00  0.81           H  
ATOM   2293  N   ARG A 150      27.544  25.533  -9.809  1.00  0.79           N  
ATOM   2294  CA  ARG A 150      27.437  26.818 -10.466  1.00  0.79           C  
ATOM   2295  C   ARG A 150      26.001  27.053 -10.899  1.00  0.79           C  
ATOM   2296  O   ARG A 150      25.281  26.112 -11.265  1.00  0.79           O  
ATOM   2297  CB  ARG A 150      28.346  26.906 -11.685  1.00  0.79           C  
ATOM   2298  CG  ARG A 150      29.833  26.741 -11.408  1.00  0.79           C  
ATOM   2299  CD  ARG A 150      30.417  27.845 -10.605  1.00  0.79           C  
ATOM   2300  NE  ARG A 150      31.866  27.701 -10.505  1.00  0.79           N  
ATOM   2301  CZ  ARG A 150      32.673  28.355  -9.651  1.00  0.79           C  
ATOM   2302  NH1 ARG A 150      32.195  29.220  -8.779  1.00  0.79           N  
ATOM   2303  NH2 ARG A 150      33.964  28.099  -9.712  1.00  0.79           N  
ATOM   2304  H   ARG A 150      27.933  24.747 -10.325  1.00  0.79           H  
ATOM   2305  HA  ARG A 150      27.725  27.597  -9.762  1.00  0.79           H  
ATOM   2306 1HB  ARG A 150      28.066  26.129 -12.395  1.00  0.79           H  
ATOM   2307 2HB  ARG A 150      28.199  27.866 -12.179  1.00  0.79           H  
ATOM   2308 1HG  ARG A 150      29.972  25.830 -10.845  1.00  0.79           H  
ATOM   2309 2HG  ARG A 150      30.383  26.665 -12.350  1.00  0.79           H  
ATOM   2310 1HD  ARG A 150      30.197  28.801 -11.075  1.00  0.79           H  
ATOM   2311 2HD  ARG A 150      29.999  27.821  -9.599  1.00  0.79           H  
ATOM   2312  HE  ARG A 150      32.335  27.057 -11.160  1.00  0.79           H  
ATOM   2313 1HH1 ARG A 150      31.203  29.403  -8.744  1.00  0.79           H  
ATOM   2314 2HH1 ARG A 150      32.820  29.697  -8.148  1.00  0.79           H  
ATOM   2315 1HH2 ARG A 150      34.282  27.407 -10.413  1.00  0.79           H  
ATOM   2316 2HH2 ARG A 150      34.613  28.555  -9.094  1.00  0.79           H  
ATOM   2317  N   GLU A 151      25.592  28.315 -10.840  1.00  0.79           N  
ATOM   2318  CA  GLU A 151      24.264  28.737 -11.262  1.00  0.79           C  
ATOM   2319  C   GLU A 151      24.037  28.491 -12.748  1.00  0.79           C  
ATOM   2320  O   GLU A 151      24.912  28.763 -13.575  1.00  0.79           O  
ATOM   2321  CB  GLU A 151      24.041  30.207 -10.900  1.00  0.79           C  
ATOM   2322  CG  GLU A 151      22.633  30.723 -11.185  1.00  0.79           C  
ATOM   2323  CD  GLU A 151      22.386  32.121 -10.654  1.00  0.79           C  
ATOM   2324  OE1 GLU A 151      23.266  32.656 -10.023  1.00  0.79           O  
ATOM   2325  OE2 GLU A 151      21.319  32.652 -10.877  1.00  0.79           O  
ATOM   2326  H   GLU A 151      26.234  29.016 -10.502  1.00  0.79           H  
ATOM   2327  HA  GLU A 151      23.528  28.160 -10.714  1.00  0.79           H  
ATOM   2328 1HB  GLU A 151      24.240  30.351  -9.838  1.00  0.79           H  
ATOM   2329 2HB  GLU A 151      24.742  30.829 -11.455  1.00  0.79           H  
ATOM   2330 1HG  GLU A 151      22.473  30.729 -12.262  1.00  0.79           H  
ATOM   2331 2HG  GLU A 151      21.925  30.032 -10.752  1.00  0.79           H  
ATOM   2332  N   LEU A 152      22.869  27.968 -13.078  1.00  0.80           N  
ATOM   2333  CA  LEU A 152      22.472  27.731 -14.453  1.00  0.80           C  
ATOM   2334  C   LEU A 152      22.274  29.015 -15.245  1.00  0.80           C  
ATOM   2335  O   LEU A 152      21.712  29.985 -14.740  1.00  0.80           O  
ATOM   2336  CB  LEU A 152      21.179  26.926 -14.456  1.00  0.80           C  
ATOM   2337  CG  LEU A 152      21.319  25.502 -13.988  1.00  0.80           C  
ATOM   2338  CD1 LEU A 152      19.960  24.844 -13.857  1.00  0.80           C  
ATOM   2339  CD2 LEU A 152      22.154  24.807 -14.995  1.00  0.80           C  
ATOM   2340  H   LEU A 152      22.207  27.734 -12.339  1.00  0.80           H  
ATOM   2341  HA  LEU A 152      23.255  27.149 -14.937  1.00  0.80           H  
ATOM   2342 1HB  LEU A 152      20.473  27.420 -13.790  1.00  0.80           H  
ATOM   2343 2HB  LEU A 152      20.765  26.923 -15.468  1.00  0.80           H  
ATOM   2344  HG  LEU A 152      21.802  25.461 -13.012  1.00  0.80           H  
ATOM   2345 1HD1 LEU A 152      20.091  23.810 -13.534  1.00  0.80           H  
ATOM   2346 2HD1 LEU A 152      19.384  25.380 -13.114  1.00  0.80           H  
ATOM   2347 3HD1 LEU A 152      19.443  24.868 -14.810  1.00  0.80           H  
ATOM   2348 1HD2 LEU A 152      22.254  23.784 -14.712  1.00  0.80           H  
ATOM   2349 2HD2 LEU A 152      21.678  24.877 -15.957  1.00  0.80           H  
ATOM   2350 3HD2 LEU A 152      23.131  25.285 -15.053  1.00  0.80           H  
ATOM   2351  N   GLU A 153      22.692  29.003 -16.506  1.00  0.83           N  
ATOM   2352  CA  GLU A 153      22.480  30.144 -17.386  1.00  0.83           C  
ATOM   2353  C   GLU A 153      21.082  30.044 -17.971  1.00  0.83           C  
ATOM   2354  O   GLU A 153      20.533  28.945 -18.104  1.00  0.83           O  
ATOM   2355  CB  GLU A 153      23.571  30.223 -18.474  1.00  0.83           C  
ATOM   2356  CG  GLU A 153      23.496  31.440 -19.433  1.00  0.83           C  
ATOM   2357  CD  GLU A 153      23.586  32.767 -18.741  1.00  0.83           C  
ATOM   2358  OE1 GLU A 153      22.579  33.184 -18.205  1.00  0.83           O  
ATOM   2359  OE2 GLU A 153      24.634  33.367 -18.748  1.00  0.83           O  
ATOM   2360  H   GLU A 153      23.162  28.181 -16.875  1.00  0.83           H  
ATOM   2361  HA  GLU A 153      22.534  31.058 -16.793  1.00  0.83           H  
ATOM   2362 1HB  GLU A 153      24.552  30.237 -17.999  1.00  0.83           H  
ATOM   2363 2HB  GLU A 153      23.524  29.321 -19.092  1.00  0.83           H  
ATOM   2364 1HG  GLU A 153      24.337  31.365 -20.122  1.00  0.83           H  
ATOM   2365 2HG  GLU A 153      22.611  31.406 -20.028  1.00  0.83           H  
ATOM   2366  N   GLU A 154      20.525  31.180 -18.371  1.00  0.85           N  
ATOM   2367  CA  GLU A 154      19.186  31.211 -18.959  1.00  0.85           C  
ATOM   2368  C   GLU A 154      19.116  30.336 -20.210  1.00  0.85           C  
ATOM   2369  O   GLU A 154      18.064  29.809 -20.553  1.00  0.85           O  
ATOM   2370  CB  GLU A 154      18.776  32.644 -19.302  1.00  0.85           C  
ATOM   2371  CG  GLU A 154      18.522  33.533 -18.086  1.00  0.85           C  
ATOM   2372  CD  GLU A 154      18.112  34.952 -18.444  1.00  0.85           C  
ATOM   2373  OE1 GLU A 154      18.121  35.288 -19.606  1.00  0.85           O  
ATOM   2374  OE2 GLU A 154      17.786  35.695 -17.546  1.00  0.85           O  
ATOM   2375  H   GLU A 154      21.069  32.043 -18.253  1.00  0.85           H  
ATOM   2376  HA  GLU A 154      18.482  30.816 -18.227  1.00  0.85           H  
ATOM   2377 1HB  GLU A 154      19.563  33.110 -19.898  1.00  0.85           H  
ATOM   2378 2HB  GLU A 154      17.870  32.630 -19.907  1.00  0.85           H  
ATOM   2379 1HG  GLU A 154      17.738  33.082 -17.479  1.00  0.85           H  
ATOM   2380 2HG  GLU A 154      19.434  33.564 -17.487  1.00  0.85           H  
ATOM   2381  N   GLU A 155      20.242  30.210 -20.904  1.00  0.87           N  
ATOM   2382  CA  GLU A 155      20.363  29.403 -22.108  1.00  0.87           C  
ATOM   2383  C   GLU A 155      20.220  27.895 -21.830  1.00  0.87           C  
ATOM   2384  O   GLU A 155      19.876  27.132 -22.734  1.00  0.87           O  
ATOM   2385  CB  GLU A 155      21.709  29.675 -22.785  1.00  0.87           C  
ATOM   2386  CG  GLU A 155      21.853  31.085 -23.360  1.00  0.87           C  
ATOM   2387  CD  GLU A 155      23.186  31.330 -24.041  1.00  0.87           C  
ATOM   2388  OE1 GLU A 155      24.025  30.460 -24.007  1.00  0.87           O  
ATOM   2389  OE2 GLU A 155      23.356  32.390 -24.599  1.00  0.87           O  
ATOM   2390  H   GLU A 155      21.058  30.691 -20.557  1.00  0.87           H  
ATOM   2391  HA  GLU A 155      19.565  29.695 -22.793  1.00  0.87           H  
ATOM   2392 1HB  GLU A 155      22.512  29.522 -22.060  1.00  0.87           H  
ATOM   2393 2HB  GLU A 155      21.859  28.962 -23.595  1.00  0.87           H  
ATOM   2394 1HG  GLU A 155      21.053  31.253 -24.080  1.00  0.87           H  
ATOM   2395 2HG  GLU A 155      21.729  31.804 -22.548  1.00  0.87           H  
ATOM   2396  N   ASP A 156      20.522  27.461 -20.596  1.00  0.87           N  
ATOM   2397  CA  ASP A 156      20.451  26.047 -20.233  1.00  0.87           C  
ATOM   2398  C   ASP A 156      19.128  25.751 -19.550  1.00  0.87           C  
ATOM   2399  O   ASP A 156      18.528  24.686 -19.736  1.00  0.87           O  
ATOM   2400  CB  ASP A 156      21.542  25.676 -19.211  1.00  0.87           C  
ATOM   2401  CG  ASP A 156      22.981  25.859 -19.670  1.00  0.87           C  
ATOM   2402  OD1 ASP A 156      23.347  25.327 -20.687  1.00  0.87           O  
ATOM   2403  OD2 ASP A 156      23.723  26.513 -18.953  1.00  0.87           O  
ATOM   2404  H   ASP A 156      20.767  28.131 -19.877  1.00  0.87           H  
ATOM   2405  HA  ASP A 156      20.540  25.436 -21.130  1.00  0.87           H  
ATOM   2406 1HB  ASP A 156      21.395  26.281 -18.311  1.00  0.87           H  
ATOM   2407 2HB  ASP A 156      21.412  24.640 -18.921  1.00  0.87           H  
ATOM   2408  N   TRP A 157      18.669  26.725 -18.769  1.00  0.85           N  
ATOM   2409  CA  TRP A 157      17.522  26.583 -17.892  1.00  0.85           C  
ATOM   2410  C   TRP A 157      16.293  25.869 -18.490  1.00  0.85           C  
ATOM   2411  O   TRP A 157      15.928  24.820 -17.952  1.00  0.85           O  
ATOM   2412  CB  TRP A 157      17.154  27.948 -17.297  1.00  0.85           C  
ATOM   2413  CG  TRP A 157      16.037  27.909 -16.312  1.00  0.85           C  
ATOM   2414  CD1 TRP A 157      14.713  28.150 -16.533  1.00  0.85           C  
ATOM   2415  CD2 TRP A 157      16.167  27.632 -14.898  1.00  0.85           C  
ATOM   2416  NE1 TRP A 157      14.009  28.029 -15.352  1.00  0.85           N  
ATOM   2417  CE2 TRP A 157      14.890  27.715 -14.343  1.00  0.85           C  
ATOM   2418  CE3 TRP A 157      17.251  27.329 -14.075  1.00  0.85           C  
ATOM   2419  CZ2 TRP A 157      14.666  27.501 -12.989  1.00  0.85           C  
ATOM   2420  CZ3 TRP A 157      17.030  27.115 -12.725  1.00  0.85           C  
ATOM   2421  CH2 TRP A 157      15.775  27.197 -12.194  1.00  0.85           C  
ATOM   2422  H   TRP A 157      19.206  27.591 -18.713  1.00  0.85           H  
ATOM   2423  HA  TRP A 157      17.854  25.977 -17.049  1.00  0.85           H  
ATOM   2424 1HB  TRP A 157      18.034  28.327 -16.768  1.00  0.85           H  
ATOM   2425 2HB  TRP A 157      16.943  28.677 -18.050  1.00  0.85           H  
ATOM   2426  HD1 TRP A 157      14.280  28.398 -17.501  1.00  0.85           H  
ATOM   2427  HE1 TRP A 157      13.013  28.159 -15.245  1.00  0.85           H  
ATOM   2428  HE3 TRP A 157      18.249  27.267 -14.492  1.00  0.85           H  
ATOM   2429  HZ2 TRP A 157      13.672  27.565 -12.546  1.00  0.85           H  
ATOM   2430  HZ3 TRP A 157      17.886  26.884 -12.093  1.00  0.85           H  
ATOM   2431  HH2 TRP A 157      15.641  27.025 -11.123  1.00  0.85           H  
ATOM   2432  N   PRO A 158      15.634  26.341 -19.582  1.00  0.83           N  
ATOM   2433  CA  PRO A 158      14.449  25.713 -20.145  1.00  0.83           C  
ATOM   2434  C   PRO A 158      14.732  24.323 -20.701  1.00  0.83           C  
ATOM   2435  O   PRO A 158      13.818  23.514 -20.872  1.00  0.83           O  
ATOM   2436  CB  PRO A 158      14.050  26.674 -21.270  1.00  0.83           C  
ATOM   2437  CG  PRO A 158      15.324  27.387 -21.638  1.00  0.83           C  
ATOM   2438  CD  PRO A 158      16.089  27.521 -20.353  1.00  0.83           C  
ATOM   2439  HA  PRO A 158      13.668  25.675 -19.374  1.00  0.83           H  
ATOM   2440 1HB  PRO A 158      13.627  26.106 -22.112  1.00  0.83           H  
ATOM   2441 2HB  PRO A 158      13.265  27.358 -20.918  1.00  0.83           H  
ATOM   2442 1HG  PRO A 158      15.880  26.810 -22.393  1.00  0.83           H  
ATOM   2443 2HG  PRO A 158      15.099  28.363 -22.092  1.00  0.83           H  
ATOM   2444 1HD  PRO A 158      17.138  27.486 -20.608  1.00  0.83           H  
ATOM   2445 2HD  PRO A 158      15.801  28.457 -19.874  1.00  0.83           H  
ATOM   2446  N   GLY A 159      15.997  24.038 -21.017  1.00  0.80           N  
ATOM   2447  CA  GLY A 159      16.344  22.740 -21.555  1.00  0.80           C  
ATOM   2448  C   GLY A 159      16.333  21.766 -20.408  1.00  0.80           C  
ATOM   2449  O   GLY A 159      15.779  20.669 -20.484  1.00  0.80           O  
ATOM   2450  H   GLY A 159      16.752  24.692 -20.835  1.00  0.80           H  
ATOM   2451 1HA  GLY A 159      15.626  22.440 -22.320  1.00  0.80           H  
ATOM   2452 2HA  GLY A 159      17.334  22.782 -22.008  1.00  0.80           H  
ATOM   2453  N   LEU A 160      16.947  22.191 -19.324  1.00  0.78           N  
ATOM   2454  CA  LEU A 160      17.024  21.370 -18.146  1.00  0.78           C  
ATOM   2455  C   LEU A 160      15.626  21.182 -17.584  1.00  0.78           C  
ATOM   2456  O   LEU A 160      15.302  20.109 -17.073  1.00  0.78           O  
ATOM   2457  CB  LEU A 160      18.001  22.013 -17.190  1.00  0.78           C  
ATOM   2458  CG  LEU A 160      19.408  21.974 -17.737  1.00  0.78           C  
ATOM   2459  CD1 LEU A 160      20.275  22.766 -16.895  1.00  0.78           C  
ATOM   2460  CD2 LEU A 160      19.866  20.554 -17.812  1.00  0.78           C  
ATOM   2461  H   LEU A 160      17.386  23.112 -19.338  1.00  0.78           H  
ATOM   2462  HA  LEU A 160      17.416  20.396 -18.425  1.00  0.78           H  
ATOM   2463 1HB  LEU A 160      17.721  23.056 -17.039  1.00  0.78           H  
ATOM   2464 2HB  LEU A 160      17.979  21.489 -16.235  1.00  0.78           H  
ATOM   2465  HG  LEU A 160      19.425  22.406 -18.739  1.00  0.78           H  
ATOM   2466 1HD1 LEU A 160      21.292  22.745 -17.288  1.00  0.78           H  
ATOM   2467 2HD1 LEU A 160      19.899  23.786 -16.892  1.00  0.78           H  
ATOM   2468 3HD1 LEU A 160      20.261  22.371 -15.898  1.00  0.78           H  
ATOM   2469 1HD2 LEU A 160      20.875  20.533 -18.215  1.00  0.78           H  
ATOM   2470 2HD2 LEU A 160      19.859  20.106 -16.831  1.00  0.78           H  
ATOM   2471 3HD2 LEU A 160      19.207  19.999 -18.450  1.00  0.78           H  
ATOM   2472  N   ALA A 161      14.778  22.215 -17.706  1.00  0.76           N  
ATOM   2473  CA  ALA A 161      13.399  22.086 -17.270  1.00  0.76           C  
ATOM   2474  C   ALA A 161      12.718  20.985 -18.079  1.00  0.76           C  
ATOM   2475  O   ALA A 161      12.024  20.144 -17.507  1.00  0.76           O  
ATOM   2476  CB  ALA A 161      12.654  23.392 -17.444  1.00  0.76           C  
ATOM   2477  H   ALA A 161      15.111  23.098 -18.091  1.00  0.76           H  
ATOM   2478  HA  ALA A 161      13.396  21.801 -16.219  1.00  0.76           H  
ATOM   2479 1HB  ALA A 161      11.628  23.273 -17.106  1.00  0.76           H  
ATOM   2480 2HB  ALA A 161      13.138  24.176 -16.875  1.00  0.76           H  
ATOM   2481 3HB  ALA A 161      12.657  23.661 -18.494  1.00  0.76           H  
ATOM   2482  N   GLU A 162      12.960  20.948 -19.402  1.00  0.75           N  
ATOM   2483  CA  GLU A 162      12.388  19.890 -20.228  1.00  0.75           C  
ATOM   2484  C   GLU A 162      12.868  18.537 -19.743  1.00  0.75           C  
ATOM   2485  O   GLU A 162      12.097  17.579 -19.677  1.00  0.75           O  
ATOM   2486  CB  GLU A 162      12.745  20.049 -21.714  1.00  0.75           C  
ATOM   2487  CG  GLU A 162      12.137  18.942 -22.602  1.00  0.75           C  
ATOM   2488  CD  GLU A 162      12.445  19.084 -24.088  1.00  0.75           C  
ATOM   2489  OE1 GLU A 162      12.445  20.185 -24.588  1.00  0.75           O  
ATOM   2490  OE2 GLU A 162      12.690  18.067 -24.717  1.00  0.75           O  
ATOM   2491  H   GLU A 162      13.516  21.681 -19.846  1.00  0.75           H  
ATOM   2492  HA  GLU A 162      11.306  19.923 -20.133  1.00  0.75           H  
ATOM   2493 1HB  GLU A 162      12.402  21.020 -22.073  1.00  0.75           H  
ATOM   2494 2HB  GLU A 162      13.821  20.015 -21.841  1.00  0.75           H  
ATOM   2495 1HG  GLU A 162      12.524  17.983 -22.257  1.00  0.75           H  
ATOM   2496 2HG  GLU A 162      11.057  18.934 -22.459  1.00  0.75           H  
ATOM   2497  N   ALA A 163      14.157  18.435 -19.435  1.00  0.73           N  
ATOM   2498  CA  ALA A 163      14.697  17.175 -18.959  1.00  0.73           C  
ATOM   2499  C   ALA A 163      14.051  16.758 -17.654  1.00  0.73           C  
ATOM   2500  O   ALA A 163      13.763  15.578 -17.455  1.00  0.73           O  
ATOM   2501  CB  ALA A 163      16.170  17.265 -18.783  1.00  0.73           C  
ATOM   2502  H   ALA A 163      14.760  19.252 -19.548  1.00  0.73           H  
ATOM   2503  HA  ALA A 163      14.484  16.418 -19.711  1.00  0.73           H  
ATOM   2504 1HB  ALA A 163      16.540  16.296 -18.485  1.00  0.73           H  
ATOM   2505 2HB  ALA A 163      16.562  17.534 -19.706  1.00  0.73           H  
ATOM   2506 3HB  ALA A 163      16.420  18.013 -18.039  1.00  0.73           H  
ATOM   2507  N   ALA A 164      13.806  17.726 -16.766  1.00  0.72           N  
ATOM   2508  CA  ALA A 164      13.151  17.433 -15.505  1.00  0.72           C  
ATOM   2509  C   ALA A 164      11.758  16.887 -15.787  1.00  0.72           C  
ATOM   2510  O   ALA A 164      11.328  15.926 -15.151  1.00  0.72           O  
ATOM   2511  CB  ALA A 164      13.099  18.677 -14.642  1.00  0.72           C  
ATOM   2512  H   ALA A 164      14.100  18.680 -16.970  1.00  0.72           H  
ATOM   2513  HA  ALA A 164      13.719  16.666 -14.989  1.00  0.72           H  
ATOM   2514 1HB  ALA A 164      12.621  18.456 -13.696  1.00  0.72           H  
ATOM   2515 2HB  ALA A 164      14.115  19.032 -14.461  1.00  0.72           H  
ATOM   2516 3HB  ALA A 164      12.540  19.446 -15.155  1.00  0.72           H  
ATOM   2517  N   ILE A 165      11.082  17.450 -16.791  1.00  0.71           N  
ATOM   2518  CA  ILE A 165       9.762  16.981 -17.187  1.00  0.71           C  
ATOM   2519  C   ILE A 165       9.866  15.557 -17.723  1.00  0.71           C  
ATOM   2520  O   ILE A 165       9.061  14.695 -17.372  1.00  0.71           O  
ATOM   2521  CB  ILE A 165       9.115  17.919 -18.223  1.00  0.71           C  
ATOM   2522  CG1 ILE A 165       8.800  19.264 -17.548  1.00  0.71           C  
ATOM   2523  CG2 ILE A 165       7.865  17.271 -18.791  1.00  0.71           C  
ATOM   2524  CD1 ILE A 165       8.441  20.373 -18.507  1.00  0.71           C  
ATOM   2525  H   ILE A 165      11.490  18.255 -17.271  1.00  0.71           H  
ATOM   2526  HA  ILE A 165       9.123  16.968 -16.306  1.00  0.71           H  
ATOM   2527  HB  ILE A 165       9.810  18.113 -19.025  1.00  0.71           H  
ATOM   2528 1HG1 ILE A 165       7.970  19.120 -16.861  1.00  0.71           H  
ATOM   2529 2HG1 ILE A 165       9.669  19.574 -16.977  1.00  0.71           H  
ATOM   2530 1HG2 ILE A 165       7.414  17.936 -19.525  1.00  0.71           H  
ATOM   2531 2HG2 ILE A 165       8.129  16.328 -19.271  1.00  0.71           H  
ATOM   2532 3HG2 ILE A 165       7.155  17.080 -17.987  1.00  0.71           H  
ATOM   2533 1HD1 ILE A 165       8.237  21.284 -17.949  1.00  0.71           H  
ATOM   2534 2HD1 ILE A 165       9.271  20.545 -19.186  1.00  0.71           H  
ATOM   2535 3HD1 ILE A 165       7.559  20.090 -19.077  1.00  0.71           H  
ATOM   2536  N   ARG A 166      10.864  15.293 -18.565  1.00  0.70           N  
ATOM   2537  CA  ARG A 166      11.054  13.943 -19.072  1.00  0.70           C  
ATOM   2538  C   ARG A 166      11.327  12.983 -17.914  1.00  0.70           C  
ATOM   2539  O   ARG A 166      10.844  11.851 -17.931  1.00  0.70           O  
ATOM   2540  CB  ARG A 166      12.183  13.903 -20.089  1.00  0.70           C  
ATOM   2541  CG  ARG A 166      11.847  14.560 -21.425  1.00  0.70           C  
ATOM   2542  CD  ARG A 166      13.001  14.561 -22.365  1.00  0.70           C  
ATOM   2543  NE  ARG A 166      12.667  15.217 -23.630  1.00  0.70           N  
ATOM   2544  CZ  ARG A 166      12.103  14.614 -24.690  1.00  0.70           C  
ATOM   2545  NH1 ARG A 166      11.818  13.323 -24.674  1.00  0.70           N  
ATOM   2546  NH2 ARG A 166      11.846  15.350 -25.747  1.00  0.70           N  
ATOM   2547  H   ARG A 166      11.488  16.045 -18.853  1.00  0.70           H  
ATOM   2548  HA  ARG A 166      10.138  13.630 -19.573  1.00  0.70           H  
ATOM   2549 1HB  ARG A 166      13.054  14.404 -19.681  1.00  0.70           H  
ATOM   2550 2HB  ARG A 166      12.464  12.867 -20.284  1.00  0.70           H  
ATOM   2551 1HG  ARG A 166      11.022  14.026 -21.894  1.00  0.70           H  
ATOM   2552 2HG  ARG A 166      11.552  15.597 -21.248  1.00  0.70           H  
ATOM   2553 1HD  ARG A 166      13.833  15.105 -21.913  1.00  0.70           H  
ATOM   2554 2HD  ARG A 166      13.307  13.538 -22.577  1.00  0.70           H  
ATOM   2555  HE  ARG A 166      12.845  16.230 -23.732  1.00  0.70           H  
ATOM   2556 1HH1 ARG A 166      12.029  12.770 -23.855  1.00  0.70           H  
ATOM   2557 2HH1 ARG A 166      11.395  12.889 -25.482  1.00  0.70           H  
ATOM   2558 1HH2 ARG A 166      12.086  16.352 -25.706  1.00  0.70           H  
ATOM   2559 2HH2 ARG A 166      11.425  14.946 -26.567  1.00  0.70           H  
ATOM   2560  N   ALA A 167      12.073  13.433 -16.889  1.00  0.69           N  
ATOM   2561  CA  ALA A 167      12.321  12.596 -15.721  1.00  0.69           C  
ATOM   2562  C   ALA A 167      10.994  12.266 -15.048  1.00  0.69           C  
ATOM   2563  O   ALA A 167      10.780  11.127 -14.648  1.00  0.69           O  
ATOM   2564  CB  ALA A 167      13.275  13.268 -14.747  1.00  0.69           C  
ATOM   2565  H   ALA A 167      12.486  14.363 -16.936  1.00  0.69           H  
ATOM   2566  HA  ALA A 167      12.769  11.666 -16.057  1.00  0.69           H  
ATOM   2567 1HB  ALA A 167      13.456  12.608 -13.900  1.00  0.69           H  
ATOM   2568 2HB  ALA A 167      14.214  13.474 -15.260  1.00  0.69           H  
ATOM   2569 3HB  ALA A 167      12.849  14.194 -14.392  1.00  0.69           H  
ATOM   2570  N   VAL A 168      10.071  13.236 -14.990  1.00  0.69           N  
ATOM   2571  CA  VAL A 168       8.754  13.004 -14.395  1.00  0.69           C  
ATOM   2572  C   VAL A 168       8.000  11.941 -15.169  1.00  0.69           C  
ATOM   2573  O   VAL A 168       7.382  11.048 -14.577  1.00  0.69           O  
ATOM   2574  CB  VAL A 168       7.913  14.296 -14.357  1.00  0.69           C  
ATOM   2575  CG1 VAL A 168       6.487  13.989 -13.945  1.00  0.69           C  
ATOM   2576  CG2 VAL A 168       8.535  15.256 -13.383  1.00  0.69           C  
ATOM   2577  H   VAL A 168      10.315  14.170 -15.323  1.00  0.69           H  
ATOM   2578  HA  VAL A 168       8.896  12.663 -13.376  1.00  0.69           H  
ATOM   2579  HB  VAL A 168       7.878  14.737 -15.334  1.00  0.69           H  
ATOM   2580 1HG1 VAL A 168       5.911  14.914 -13.928  1.00  0.69           H  
ATOM   2581 2HG1 VAL A 168       6.043  13.298 -14.663  1.00  0.69           H  
ATOM   2582 3HG1 VAL A 168       6.478  13.550 -12.978  1.00  0.69           H  
ATOM   2583 1HG2 VAL A 168       7.946  16.161 -13.359  1.00  0.69           H  
ATOM   2584 2HG2 VAL A 168       8.561  14.812 -12.407  1.00  0.69           H  
ATOM   2585 3HG2 VAL A 168       9.538  15.491 -13.678  1.00  0.69           H  
ATOM   2586  N   GLU A 169       8.049  12.026 -16.493  1.00  0.70           N  
ATOM   2587  CA  GLU A 169       7.376  11.029 -17.305  1.00  0.70           C  
ATOM   2588  C   GLU A 169       8.057   9.657 -17.120  1.00  0.70           C  
ATOM   2589  O   GLU A 169       7.383   8.620 -17.059  1.00  0.70           O  
ATOM   2590  CB  GLU A 169       7.357  11.475 -18.769  1.00  0.70           C  
ATOM   2591  CG  GLU A 169       6.482  12.708 -19.039  1.00  0.70           C  
ATOM   2592  CD  GLU A 169       5.015  12.494 -18.719  1.00  0.70           C  
ATOM   2593  OE1 GLU A 169       4.450  11.537 -19.179  1.00  0.70           O  
ATOM   2594  OE2 GLU A 169       4.450  13.307 -18.001  1.00  0.70           O  
ATOM   2595  H   GLU A 169       8.555  12.804 -16.922  1.00  0.70           H  
ATOM   2596  HA  GLU A 169       6.346  10.944 -16.966  1.00  0.70           H  
ATOM   2597 1HB  GLU A 169       8.373  11.700 -19.094  1.00  0.70           H  
ATOM   2598 2HB  GLU A 169       6.981  10.673 -19.385  1.00  0.70           H  
ATOM   2599 1HG  GLU A 169       6.857  13.535 -18.432  1.00  0.70           H  
ATOM   2600 2HG  GLU A 169       6.588  12.988 -20.086  1.00  0.70           H  
ATOM   2601  N   ALA A 170       9.391   9.647 -16.977  1.00  0.71           N  
ATOM   2602  CA  ALA A 170      10.115   8.405 -16.726  1.00  0.71           C  
ATOM   2603  C   ALA A 170       9.672   7.804 -15.401  1.00  0.71           C  
ATOM   2604  O   ALA A 170       9.501   6.585 -15.299  1.00  0.71           O  
ATOM   2605  CB  ALA A 170      11.615   8.643 -16.737  1.00  0.71           C  
ATOM   2606  H   ALA A 170       9.911  10.517 -17.070  1.00  0.71           H  
ATOM   2607  HA  ALA A 170       9.861   7.699 -17.502  1.00  0.71           H  
ATOM   2608 1HB  ALA A 170      12.139   7.710 -16.569  1.00  0.71           H  
ATOM   2609 2HB  ALA A 170      11.907   9.056 -17.701  1.00  0.71           H  
ATOM   2610 3HB  ALA A 170      11.877   9.339 -15.956  1.00  0.71           H  
ATOM   2611  N   LEU A 171       9.443   8.662 -14.393  1.00  0.73           N  
ATOM   2612  CA  LEU A 171       8.983   8.193 -13.095  1.00  0.73           C  
ATOM   2613  C   LEU A 171       7.594   7.614 -13.214  1.00  0.73           C  
ATOM   2614  O   LEU A 171       7.311   6.554 -12.667  1.00  0.73           O  
ATOM   2615  CB  LEU A 171       8.899   9.335 -12.081  1.00  0.73           C  
ATOM   2616  CG  LEU A 171      10.170   9.944 -11.643  1.00  0.73           C  
ATOM   2617  CD1 LEU A 171       9.851  11.154 -10.745  1.00  0.73           C  
ATOM   2618  CD2 LEU A 171      10.963   8.913 -10.996  1.00  0.73           C  
ATOM   2619  H   LEU A 171       9.632   9.653 -14.532  1.00  0.73           H  
ATOM   2620  HA  LEU A 171       9.663   7.426 -12.733  1.00  0.73           H  
ATOM   2621 1HB  LEU A 171       8.300  10.122 -12.505  1.00  0.73           H  
ATOM   2622 2HB  LEU A 171       8.388   8.968 -11.191  1.00  0.73           H  
ATOM   2623  HG  LEU A 171      10.718  10.306 -12.481  1.00  0.73           H  
ATOM   2624 1HD1 LEU A 171      10.741  11.636 -10.415  1.00  0.73           H  
ATOM   2625 2HD1 LEU A 171       9.274  11.857 -11.312  1.00  0.73           H  
ATOM   2626 3HD1 LEU A 171       9.282  10.841  -9.889  1.00  0.73           H  
ATOM   2627 1HD2 LEU A 171      11.887   9.343 -10.687  1.00  0.73           H  
ATOM   2628 2HD2 LEU A 171      10.449   8.514 -10.152  1.00  0.73           H  
ATOM   2629 3HD2 LEU A 171      11.152   8.111 -11.704  1.00  0.73           H  
ATOM   2630  N   HIS A 172       6.735   8.267 -13.995  1.00  0.77           N  
ATOM   2631  CA  HIS A 172       5.366   7.804 -14.152  1.00  0.77           C  
ATOM   2632  C   HIS A 172       5.361   6.387 -14.703  1.00  0.77           C  
ATOM   2633  O   HIS A 172       4.696   5.508 -14.151  1.00  0.77           O  
ATOM   2634  CB  HIS A 172       4.567   8.736 -15.070  1.00  0.77           C  
ATOM   2635  CG  HIS A 172       3.135   8.349 -15.235  1.00  0.77           C  
ATOM   2636  ND1 HIS A 172       2.183   8.578 -14.255  1.00  0.77           N  
ATOM   2637  CD2 HIS A 172       2.487   7.744 -16.256  1.00  0.77           C  
ATOM   2638  CE1 HIS A 172       1.011   8.127 -14.675  1.00  0.77           C  
ATOM   2639  NE2 HIS A 172       1.169   7.619 -15.884  1.00  0.77           N  
ATOM   2640  H   HIS A 172       7.026   9.140 -14.437  1.00  0.77           H  
ATOM   2641  HA  HIS A 172       4.872   7.785 -13.182  1.00  0.77           H  
ATOM   2642 1HB  HIS A 172       4.616   9.756 -14.684  1.00  0.77           H  
ATOM   2643 2HB  HIS A 172       5.024   8.747 -16.058  1.00  0.77           H  
ATOM   2644  HD2 HIS A 172       2.930   7.415 -17.197  1.00  0.77           H  
ATOM   2645  HE1 HIS A 172       0.075   8.166 -14.119  1.00  0.77           H  
ATOM   2646  HE2 HIS A 172       0.441   7.196 -16.452  1.00  0.77           H  
ATOM   2647  N   ILE A 173       6.118   6.156 -15.775  1.00  0.83           N  
ATOM   2648  CA  ILE A 173       6.182   4.831 -16.379  1.00  0.83           C  
ATOM   2649  C   ILE A 173       6.849   3.816 -15.449  1.00  0.83           C  
ATOM   2650  O   ILE A 173       6.384   2.678 -15.313  1.00  0.83           O  
ATOM   2651  CB  ILE A 173       6.879   4.885 -17.740  1.00  0.83           C  
ATOM   2652  CG1 ILE A 173       6.039   5.751 -18.675  1.00  0.83           C  
ATOM   2653  CG2 ILE A 173       7.075   3.478 -18.310  1.00  0.83           C  
ATOM   2654  CD1 ILE A 173       4.619   5.240 -18.846  1.00  0.83           C  
ATOM   2655  H   ILE A 173       6.652   6.931 -16.181  1.00  0.83           H  
ATOM   2656  HA  ILE A 173       5.158   4.495 -16.553  1.00  0.83           H  
ATOM   2657  HB  ILE A 173       7.851   5.376 -17.617  1.00  0.83           H  
ATOM   2658 1HG1 ILE A 173       6.000   6.767 -18.276  1.00  0.83           H  
ATOM   2659 2HG1 ILE A 173       6.509   5.776 -19.656  1.00  0.83           H  
ATOM   2660 1HG2 ILE A 173       7.579   3.534 -19.276  1.00  0.83           H  
ATOM   2661 2HG2 ILE A 173       7.669   2.878 -17.628  1.00  0.83           H  
ATOM   2662 3HG2 ILE A 173       6.114   3.014 -18.433  1.00  0.83           H  
ATOM   2663 1HD1 ILE A 173       4.074   5.900 -19.521  1.00  0.83           H  
ATOM   2664 2HD1 ILE A 173       4.639   4.236 -19.261  1.00  0.83           H  
ATOM   2665 3HD1 ILE A 173       4.114   5.218 -17.876  1.00  0.83           H  
ATOM   2666  N   PHE A 174       7.919   4.223 -14.765  1.00  0.91           N  
ATOM   2667  CA  PHE A 174       8.569   3.322 -13.828  1.00  0.91           C  
ATOM   2668  C   PHE A 174       7.526   2.824 -12.832  1.00  0.91           C  
ATOM   2669  O   PHE A 174       7.415   1.627 -12.601  1.00  0.91           O  
ATOM   2670  CB  PHE A 174       9.708   4.036 -13.089  1.00  0.91           C  
ATOM   2671  CG  PHE A 174      10.484   3.195 -12.071  1.00  0.91           C  
ATOM   2672  CD1 PHE A 174      11.489   2.310 -12.492  1.00  0.91           C  
ATOM   2673  CD2 PHE A 174      10.230   3.306 -10.694  1.00  0.91           C  
ATOM   2674  CE1 PHE A 174      12.212   1.561 -11.565  1.00  0.91           C  
ATOM   2675  CE2 PHE A 174      10.957   2.554  -9.769  1.00  0.91           C  
ATOM   2676  CZ  PHE A 174      11.947   1.685 -10.208  1.00  0.91           C  
ATOM   2677  H   PHE A 174       8.302   5.158 -14.898  1.00  0.91           H  
ATOM   2678  HA  PHE A 174       8.970   2.468 -14.372  1.00  0.91           H  
ATOM   2679 1HB  PHE A 174      10.415   4.435 -13.814  1.00  0.91           H  
ATOM   2680 2HB  PHE A 174       9.295   4.890 -12.560  1.00  0.91           H  
ATOM   2681  HD1 PHE A 174      11.702   2.214 -13.559  1.00  0.91           H  
ATOM   2682  HD2 PHE A 174       9.454   3.994 -10.350  1.00  0.91           H  
ATOM   2683  HE1 PHE A 174      12.992   0.877 -11.904  1.00  0.91           H  
ATOM   2684  HE2 PHE A 174      10.753   2.649  -8.698  1.00  0.91           H  
ATOM   2685  HZ  PHE A 174      12.519   1.097  -9.484  1.00  0.91           H  
ATOM   2686  N   ILE A 175       6.741   3.747 -12.280  1.00  1.01           N  
ATOM   2687  CA  ILE A 175       5.709   3.444 -11.296  1.00  1.01           C  
ATOM   2688  C   ILE A 175       4.545   2.612 -11.848  1.00  1.01           C  
ATOM   2689  O   ILE A 175       4.148   1.619 -11.239  1.00  1.01           O  
ATOM   2690  CB  ILE A 175       5.129   4.772 -10.788  1.00  1.01           C  
ATOM   2691  CG1 ILE A 175       6.187   5.549 -10.003  1.00  1.01           C  
ATOM   2692  CG2 ILE A 175       3.901   4.514  -9.909  1.00  1.01           C  
ATOM   2693  CD1 ILE A 175       5.810   6.970  -9.830  1.00  1.01           C  
ATOM   2694  H   ILE A 175       6.885   4.724 -12.534  1.00  1.01           H  
ATOM   2695  HA  ILE A 175       6.165   2.899 -10.492  1.00  1.01           H  
ATOM   2696  HB  ILE A 175       4.838   5.385 -11.636  1.00  1.01           H  
ATOM   2697 1HG1 ILE A 175       6.294   5.125  -9.026  1.00  1.01           H  
ATOM   2698 2HG1 ILE A 175       7.144   5.486 -10.510  1.00  1.01           H  
ATOM   2699 1HG2 ILE A 175       3.500   5.459  -9.576  1.00  1.01           H  
ATOM   2700 2HG2 ILE A 175       3.141   3.985 -10.482  1.00  1.01           H  
ATOM   2701 3HG2 ILE A 175       4.184   3.913  -9.047  1.00  1.01           H  
ATOM   2702 1HD1 ILE A 175       6.559   7.490  -9.269  1.00  1.01           H  
ATOM   2703 2HD1 ILE A 175       5.712   7.428 -10.809  1.00  1.01           H  
ATOM   2704 3HD1 ILE A 175       4.874   7.036  -9.324  1.00  1.01           H  
ATOM   2705  N   GLU A 176       3.996   3.024 -12.992  1.00  1.11           N  
ATOM   2706  CA  GLU A 176       2.842   2.359 -13.594  1.00  1.11           C  
ATOM   2707  C   GLU A 176       3.150   1.005 -14.211  1.00  1.11           C  
ATOM   2708  O   GLU A 176       2.421   0.032 -13.999  1.00  1.11           O  
ATOM   2709  CB  GLU A 176       2.239   3.241 -14.701  1.00  1.11           C  
ATOM   2710  CG  GLU A 176       0.978   2.657 -15.365  1.00  1.11           C  
ATOM   2711  CD  GLU A 176       0.406   3.519 -16.481  1.00  1.11           C  
ATOM   2712  OE1 GLU A 176       0.980   4.537 -16.783  1.00  1.11           O  
ATOM   2713  OE2 GLU A 176      -0.609   3.150 -17.025  1.00  1.11           O  
ATOM   2714  H   GLU A 176       4.376   3.849 -13.449  1.00  1.11           H  
ATOM   2715  HA  GLU A 176       2.098   2.212 -12.812  1.00  1.11           H  
ATOM   2716 1HB  GLU A 176       1.986   4.220 -14.289  1.00  1.11           H  
ATOM   2717 2HB  GLU A 176       2.989   3.406 -15.479  1.00  1.11           H  
ATOM   2718 1HG  GLU A 176       1.215   1.676 -15.765  1.00  1.11           H  
ATOM   2719 2HG  GLU A 176       0.218   2.524 -14.597  1.00  1.11           H  
ATOM   2720  N   LEU A 177       4.186   0.964 -15.037  1.00  1.19           N  
ATOM   2721  CA  LEU A 177       4.524  -0.224 -15.783  1.00  1.19           C  
ATOM   2722  C   LEU A 177       5.812  -0.878 -15.331  1.00  1.19           C  
ATOM   2723  O   LEU A 177       6.640  -0.907 -16.233  1.00  1.19           O  
ATOM   2724  CB  LEU A 177       4.668   0.143 -17.263  1.00  1.19           C  
ATOM   2725  CG  LEU A 177       3.404   0.723 -17.906  1.00  1.19           C  
ATOM   2726  CD1 LEU A 177       3.693   1.104 -19.339  1.00  1.19           C  
ATOM   2727  CD2 LEU A 177       2.285  -0.293 -17.817  1.00  1.19           C  
ATOM   2728  H   LEU A 177       4.779   1.780 -15.150  1.00  1.19           H  
ATOM   2729  HA  LEU A 177       3.716  -0.944 -15.667  1.00  1.19           H  
ATOM   2730 1HB  LEU A 177       5.461   0.885 -17.354  1.00  1.19           H  
ATOM   2731 2HB  LEU A 177       4.959  -0.744 -17.825  1.00  1.19           H  
ATOM   2732  HG  LEU A 177       3.112   1.630 -17.377  1.00  1.19           H  
ATOM   2733 1HD1 LEU A 177       2.796   1.528 -19.787  1.00  1.19           H  
ATOM   2734 2HD1 LEU A 177       4.484   1.827 -19.377  1.00  1.19           H  
ATOM   2735 3HD1 LEU A 177       3.998   0.216 -19.902  1.00  1.19           H  
ATOM   2736 1HD2 LEU A 177       1.381   0.126 -18.264  1.00  1.19           H  
ATOM   2737 2HD2 LEU A 177       2.572  -1.199 -18.352  1.00  1.19           H  
ATOM   2738 3HD2 LEU A 177       2.093  -0.534 -16.770  1.00  1.19           H  
ATOM   2739  N   GLN A 178       6.252  -0.458 -14.143  1.00  1.24           N  
ATOM   2740  CA  GLN A 178       7.107  -1.348 -13.317  1.00  1.24           C  
ATOM   2741  C   GLN A 178       8.244  -2.114 -14.049  1.00  1.24           C  
ATOM   2742  O   GLN A 178       8.674  -3.167 -13.573  1.00  1.24           O  
ATOM   2743  CB  GLN A 178       6.267  -2.369 -12.540  1.00  1.24           C  
ATOM   2744  CG  GLN A 178       5.295  -1.788 -11.483  1.00  1.24           C  
ATOM   2745  CD  GLN A 178       4.661  -2.938 -10.649  1.00  1.24           C  
ATOM   2746  OE1 GLN A 178       5.119  -4.095 -10.790  1.00  1.24           O  
ATOM   2747  NE2 GLN A 178       3.672  -2.665  -9.793  1.00  1.24           N  
ATOM   2748  H   GLN A 178       6.638   0.491 -14.141  1.00  1.24           H  
ATOM   2749  HA  GLN A 178       7.595  -0.725 -12.572  1.00  1.24           H  
ATOM   2750 1HB  GLN A 178       5.676  -2.954 -13.242  1.00  1.24           H  
ATOM   2751 2HB  GLN A 178       6.936  -3.057 -12.029  1.00  1.24           H  
ATOM   2752 1HG  GLN A 178       5.839  -1.118 -10.812  1.00  1.24           H  
ATOM   2753 2HG  GLN A 178       4.494  -1.235 -11.988  1.00  1.24           H  
ATOM   2754 1HE2 GLN A 178       3.244  -3.384  -9.257  1.00  1.24           H  
ATOM   2755 2HE2 GLN A 178       3.339  -1.708  -9.624  1.00  1.24           H  
ATOM   2756  N   ASP A 179       8.758  -1.575 -15.151  1.00  1.22           N  
ATOM   2757  CA  ASP A 179       9.822  -2.181 -15.925  1.00  1.22           C  
ATOM   2758  C   ASP A 179      10.802  -1.107 -16.428  1.00  1.22           C  
ATOM   2759  O   ASP A 179      10.496  -0.380 -17.381  1.00  1.22           O  
ATOM   2760  CB  ASP A 179       9.244  -2.986 -17.092  1.00  1.22           C  
ATOM   2761  CG  ASP A 179      10.294  -3.746 -17.953  1.00  1.22           C  
ATOM   2762  OD1 ASP A 179      11.489  -3.456 -17.884  1.00  1.22           O  
ATOM   2763  OD2 ASP A 179       9.880  -4.619 -18.680  1.00  1.22           O  
ATOM   2764  H   ASP A 179       8.315  -0.741 -15.508  1.00  1.22           H  
ATOM   2765  HA  ASP A 179      10.293  -2.903 -15.279  1.00  1.22           H  
ATOM   2766 1HB  ASP A 179       8.530  -3.712 -16.700  1.00  1.22           H  
ATOM   2767 2HB  ASP A 179       8.682  -2.310 -17.747  1.00  1.22           H  
ATOM   2768  N   PRO A 180      12.008  -1.015 -15.843  1.00  1.15           N  
ATOM   2769  CA  PRO A 180      13.019  -0.021 -16.126  1.00  1.15           C  
ATOM   2770  C   PRO A 180      13.531  -0.169 -17.561  1.00  1.15           C  
ATOM   2771  O   PRO A 180      14.164   0.743 -18.100  1.00  1.15           O  
ATOM   2772  CB  PRO A 180      14.094  -0.347 -15.087  1.00  1.15           C  
ATOM   2773  CG  PRO A 180      13.885  -1.819 -14.791  1.00  1.15           C  
ATOM   2774  CD  PRO A 180      12.439  -2.051 -14.899  1.00  1.15           C  
ATOM   2775  HA  PRO A 180      12.599   0.978 -15.954  1.00  1.15           H  
ATOM   2776 1HB  PRO A 180      15.092  -0.131 -15.496  1.00  1.15           H  
ATOM   2777 2HB  PRO A 180      13.964   0.292 -14.202  1.00  1.15           H  
ATOM   2778 1HG  PRO A 180      14.462  -2.430 -15.503  1.00  1.15           H  
ATOM   2779 2HG  PRO A 180      14.213  -2.097 -13.810  1.00  1.15           H  
ATOM   2780 1HD  PRO A 180      12.347  -3.060 -15.340  1.00  1.15           H  
ATOM   2781 2HD  PRO A 180      11.936  -1.948 -13.923  1.00  1.15           H  
ATOM   2782  N   GLY A 181      13.305  -1.344 -18.177  1.00  1.04           N  
ATOM   2783  CA  GLY A 181      13.725  -1.579 -19.546  1.00  1.04           C  
ATOM   2784  C   GLY A 181      12.955  -0.649 -20.466  1.00  1.04           C  
ATOM   2785  O   GLY A 181      13.543   0.118 -21.236  1.00  1.04           O  
ATOM   2786  H   GLY A 181      12.764  -2.095 -17.735  1.00  1.04           H  
ATOM   2787 1HA  GLY A 181      14.796  -1.407 -19.643  1.00  1.04           H  
ATOM   2788 2HA  GLY A 181      13.523  -2.617 -19.811  1.00  1.04           H  
ATOM   2789  N   GLU A 182      11.621  -0.731 -20.373  1.00  0.94           N  
ATOM   2790  CA  GLU A 182      10.725   0.108 -21.160  1.00  0.94           C  
ATOM   2791  C   GLU A 182      10.946   1.579 -20.843  1.00  0.94           C  
ATOM   2792  O   GLU A 182      10.952   2.415 -21.749  1.00  0.94           O  
ATOM   2793  CB  GLU A 182       9.258  -0.292 -20.954  1.00  0.94           C  
ATOM   2794  CG  GLU A 182       8.271   0.514 -21.798  1.00  0.94           C  
ATOM   2795  CD  GLU A 182       6.830  -0.011 -21.781  1.00  0.94           C  
ATOM   2796  OE1 GLU A 182       6.577  -1.020 -21.179  1.00  0.94           O  
ATOM   2797  OE2 GLU A 182       5.985   0.635 -22.381  1.00  0.94           O  
ATOM   2798  H   GLU A 182      11.229  -1.394 -19.709  1.00  0.94           H  
ATOM   2799  HA  GLU A 182      10.957  -0.042 -22.213  1.00  0.94           H  
ATOM   2800 1HB  GLU A 182       9.132  -1.348 -21.193  1.00  0.94           H  
ATOM   2801 2HB  GLU A 182       8.992  -0.162 -19.900  1.00  0.94           H  
ATOM   2802 1HG  GLU A 182       8.272   1.540 -21.428  1.00  0.94           H  
ATOM   2803 2HG  GLU A 182       8.634   0.529 -22.824  1.00  0.94           H  
ATOM   2804  N   VAL A 183      11.195   1.896 -19.569  1.00  0.85           N  
ATOM   2805  CA  VAL A 183      11.435   3.291 -19.225  1.00  0.85           C  
ATOM   2806  C   VAL A 183      12.672   3.793 -19.951  1.00  0.85           C  
ATOM   2807  O   VAL A 183      12.642   4.828 -20.620  1.00  0.85           O  
ATOM   2808  CB  VAL A 183      11.711   3.452 -17.721  1.00  0.85           C  
ATOM   2809  CG1 VAL A 183      12.159   4.877 -17.415  1.00  0.85           C  
ATOM   2810  CG2 VAL A 183      10.502   3.133 -16.927  1.00  0.85           C  
ATOM   2811  H   VAL A 183      11.172   1.168 -18.848  1.00  0.85           H  
ATOM   2812  HA  VAL A 183      10.568   3.885 -19.516  1.00  0.85           H  
ATOM   2813  HB  VAL A 183      12.520   2.785 -17.449  1.00  0.85           H  
ATOM   2814 1HG1 VAL A 183      12.374   4.971 -16.350  1.00  0.85           H  
ATOM   2815 2HG1 VAL A 183      13.054   5.114 -17.989  1.00  0.85           H  
ATOM   2816 3HG1 VAL A 183      11.362   5.565 -17.680  1.00  0.85           H  
ATOM   2817 1HG2 VAL A 183      10.736   3.240 -15.879  1.00  0.85           H  
ATOM   2818 2HG2 VAL A 183       9.721   3.825 -17.198  1.00  0.85           H  
ATOM   2819 3HG2 VAL A 183      10.181   2.112 -17.128  1.00  0.85           H  
ATOM   2820  N   ARG A 184      13.758   3.039 -19.867  1.00  0.80           N  
ATOM   2821  CA  ARG A 184      14.970   3.464 -20.523  1.00  0.80           C  
ATOM   2822  C   ARG A 184      14.753   3.613 -22.025  1.00  0.80           C  
ATOM   2823  O   ARG A 184      15.135   4.621 -22.623  1.00  0.80           O  
ATOM   2824  CB  ARG A 184      16.086   2.479 -20.241  1.00  0.80           C  
ATOM   2825  CG  ARG A 184      17.443   2.901 -20.767  1.00  0.80           C  
ATOM   2826  CD  ARG A 184      18.493   1.938 -20.384  1.00  0.80           C  
ATOM   2827  NE  ARG A 184      19.817   2.417 -20.740  1.00  0.80           N  
ATOM   2828  CZ  ARG A 184      20.411   2.255 -21.940  1.00  0.80           C  
ATOM   2829  NH1 ARG A 184      19.789   1.617 -22.906  1.00  0.80           N  
ATOM   2830  NH2 ARG A 184      21.624   2.739 -22.146  1.00  0.80           N  
ATOM   2831  H   ARG A 184      13.763   2.175 -19.323  1.00  0.80           H  
ATOM   2832  HA  ARG A 184      15.256   4.423 -20.115  1.00  0.80           H  
ATOM   2833 1HB  ARG A 184      16.175   2.336 -19.163  1.00  0.80           H  
ATOM   2834 2HB  ARG A 184      15.835   1.510 -20.676  1.00  0.80           H  
ATOM   2835 1HG  ARG A 184      17.405   2.956 -21.855  1.00  0.80           H  
ATOM   2836 2HG  ARG A 184      17.715   3.874 -20.366  1.00  0.80           H  
ATOM   2837 1HD  ARG A 184      18.464   1.787 -19.303  1.00  0.80           H  
ATOM   2838 2HD  ARG A 184      18.320   0.989 -20.889  1.00  0.80           H  
ATOM   2839  HE  ARG A 184      20.328   2.923 -20.015  1.00  0.80           H  
ATOM   2840 1HH1 ARG A 184      18.862   1.250 -22.753  1.00  0.80           H  
ATOM   2841 2HH1 ARG A 184      20.238   1.501 -23.803  1.00  0.80           H  
ATOM   2842 1HH2 ARG A 184      22.103   3.228 -21.402  1.00  0.80           H  
ATOM   2843 2HH2 ARG A 184      22.070   2.620 -23.044  1.00  0.80           H  
ATOM   2844  N   ALA A 185      14.062   2.646 -22.633  1.00  0.79           N  
ATOM   2845  CA  ALA A 185      13.804   2.677 -24.068  1.00  0.79           C  
ATOM   2846  C   ALA A 185      13.020   3.917 -24.503  1.00  0.79           C  
ATOM   2847  O   ALA A 185      13.269   4.466 -25.579  1.00  0.79           O  
ATOM   2848  CB  ALA A 185      13.029   1.434 -24.472  1.00  0.79           C  
ATOM   2849  H   ALA A 185      13.743   1.839 -22.093  1.00  0.79           H  
ATOM   2850  HA  ALA A 185      14.765   2.689 -24.579  1.00  0.79           H  
ATOM   2851 1HB  ALA A 185      12.865   1.440 -25.547  1.00  0.79           H  
ATOM   2852 2HB  ALA A 185      13.594   0.546 -24.190  1.00  0.79           H  
ATOM   2853 3HB  ALA A 185      12.069   1.431 -23.958  1.00  0.79           H  
ATOM   2854  N   LYS A 186      12.071   4.358 -23.677  1.00  0.81           N  
ATOM   2855  CA  LYS A 186      11.256   5.520 -24.009  1.00  0.81           C  
ATOM   2856  C   LYS A 186      11.884   6.870 -23.680  1.00  0.81           C  
ATOM   2857  O   LYS A 186      11.564   7.871 -24.329  1.00  0.81           O  
ATOM   2858  CB  LYS A 186       9.898   5.429 -23.320  1.00  0.81           C  
ATOM   2859  CG  LYS A 186       9.002   4.358 -23.876  1.00  0.81           C  
ATOM   2860  CD  LYS A 186       7.651   4.339 -23.195  1.00  0.81           C  
ATOM   2861  CE  LYS A 186       6.762   3.279 -23.825  1.00  0.81           C  
ATOM   2862  NZ  LYS A 186       5.435   3.199 -23.175  1.00  0.81           N  
ATOM   2863  H   LYS A 186      11.884   3.849 -22.811  1.00  0.81           H  
ATOM   2864  HA  LYS A 186      11.083   5.502 -25.084  1.00  0.81           H  
ATOM   2865 1HB  LYS A 186      10.058   5.198 -22.263  1.00  0.81           H  
ATOM   2866 2HB  LYS A 186       9.387   6.390 -23.375  1.00  0.81           H  
ATOM   2867 1HG  LYS A 186       8.865   4.515 -24.944  1.00  0.81           H  
ATOM   2868 2HG  LYS A 186       9.480   3.386 -23.727  1.00  0.81           H  
ATOM   2869 1HD  LYS A 186       7.786   4.104 -22.135  1.00  0.81           H  
ATOM   2870 2HD  LYS A 186       7.176   5.314 -23.278  1.00  0.81           H  
ATOM   2871 1HE  LYS A 186       6.625   3.499 -24.880  1.00  0.81           H  
ATOM   2872 2HE  LYS A 186       7.257   2.327 -23.736  1.00  0.81           H  
ATOM   2873 1HZ  LYS A 186       4.892   2.461 -23.612  1.00  0.81           H  
ATOM   2874 2HZ  LYS A 186       5.558   2.987 -22.187  1.00  0.81           H  
ATOM   2875 3HZ  LYS A 186       4.955   4.077 -23.268  1.00  0.81           H  
ATOM   2876  N   TYR A 187      12.760   6.917 -22.679  1.00  0.88           N  
ATOM   2877  CA  TYR A 187      13.294   8.203 -22.253  1.00  0.88           C  
ATOM   2878  C   TYR A 187      14.780   8.460 -22.547  1.00  0.88           C  
ATOM   2879  O   TYR A 187      15.191   9.621 -22.624  1.00  0.88           O  
ATOM   2880  CB  TYR A 187      12.922   8.386 -20.795  1.00  0.88           C  
ATOM   2881  CG  TYR A 187      11.405   8.410 -20.667  1.00  0.88           C  
ATOM   2882  CD1 TYR A 187      10.721   7.318 -20.167  1.00  0.88           C  
ATOM   2883  CD2 TYR A 187      10.701   9.511 -21.108  1.00  0.88           C  
ATOM   2884  CE1 TYR A 187       9.349   7.313 -20.115  1.00  0.88           C  
ATOM   2885  CE2 TYR A 187       9.328   9.512 -21.055  1.00  0.88           C  
ATOM   2886  CZ  TYR A 187       8.652   8.415 -20.566  1.00  0.88           C  
ATOM   2887  OH  TYR A 187       7.281   8.418 -20.538  1.00  0.88           O  
ATOM   2888  H   TYR A 187      12.991   6.067 -22.164  1.00  0.88           H  
ATOM   2889  HA  TYR A 187      12.751   8.973 -22.797  1.00  0.88           H  
ATOM   2890 1HB  TYR A 187      13.305   7.560 -20.199  1.00  0.88           H  
ATOM   2891 2HB  TYR A 187      13.316   9.303 -20.423  1.00  0.88           H  
ATOM   2892  HD1 TYR A 187      11.259   6.465 -19.826  1.00  0.88           H  
ATOM   2893  HD2 TYR A 187      11.232  10.373 -21.508  1.00  0.88           H  
ATOM   2894  HE1 TYR A 187       8.826   6.443 -19.727  1.00  0.88           H  
ATOM   2895  HE2 TYR A 187       8.771  10.378 -21.412  1.00  0.88           H  
ATOM   2896  HH  TYR A 187       6.969   7.739 -19.939  1.00  0.88           H  
ATOM   2897  N   ASN A 188      15.589   7.419 -22.745  1.00  0.99           N  
ATOM   2898  CA  ASN A 188      17.001   7.630 -23.059  1.00  0.99           C  
ATOM   2899  C   ASN A 188      17.216   7.690 -24.563  1.00  0.99           C  
ATOM   2900  O   ASN A 188      17.117   6.682 -25.263  1.00  0.99           O  
ATOM   2901  CB  ASN A 188      17.890   6.577 -22.427  1.00  0.99           C  
ATOM   2902  CG  ASN A 188      19.352   6.766 -22.756  1.00  0.99           C  
ATOM   2903  OD1 ASN A 188      19.929   5.984 -23.526  1.00  0.99           O  
ATOM   2904  ND2 ASN A 188      19.952   7.802 -22.242  1.00  0.99           N  
ATOM   2905  H   ASN A 188      15.247   6.464 -22.679  1.00  0.99           H  
ATOM   2906  HA  ASN A 188      17.304   8.599 -22.653  1.00  0.99           H  
ATOM   2907 1HB  ASN A 188      17.773   6.596 -21.352  1.00  0.99           H  
ATOM   2908 2HB  ASN A 188      17.578   5.592 -22.769  1.00  0.99           H  
ATOM   2909 1HD2 ASN A 188      20.911   7.978 -22.458  1.00  0.99           H  
ATOM   2910 2HD2 ASN A 188      19.436   8.454 -21.652  1.00  0.99           H  
ATOM   2911  N   GLY A 189      17.500   8.887 -25.062  1.00  1.11           N  
ATOM   2912  CA  GLY A 189      17.661   9.112 -26.492  1.00  1.11           C  
ATOM   2913  C   GLY A 189      17.096  10.467 -26.901  1.00  1.11           C  
ATOM   2914  O   GLY A 189      17.799  11.477 -26.867  1.00  1.11           O  
ATOM   2915  H   GLY A 189      17.574   9.669 -24.423  1.00  1.11           H  
ATOM   2916 1HA  GLY A 189      18.718   9.059 -26.752  1.00  1.11           H  
ATOM   2917 2HA  GLY A 189      17.154   8.322 -27.045  1.00  1.11           H  
ENDMDL

