REMARK ID 640289 DOMAINID 633891 MODEL 1 1a6g-NEM-7
MODEL     1
ATOM      1  N   MET A   1      -0.573  -0.600  -1.690  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.717  -0.567  -1.012  1.00  1.35           C  
ATOM      3  C   MET A   1       1.154   0.868  -0.753  1.00  1.35           C  
ATOM      4  O   MET A   1       0.335   1.786  -0.766  1.00  1.35           O  
ATOM      5  CB  MET A   1       1.770  -1.337  -1.812  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.524  -2.828  -1.894  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.793  -3.681  -2.848  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.197  -3.524  -1.742  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.854  -1.558  -1.841  1.00  1.35           H  
ATOM     10 2H   MET A   1      -1.264  -0.131  -1.123  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.493  -0.128  -2.580  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.609  -1.052  -0.041  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.822  -0.939  -2.824  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.748  -1.228  -1.368  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.504  -3.247  -0.894  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.558  -3.013  -2.361  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.070  -4.010  -2.185  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.414  -2.467  -1.574  1.00  1.35           H  
ATOM     19 3HE  MET A   1       3.967  -3.996  -0.800  1.00  1.35           H  
ATOM     20  N   LEU A   2       2.438   1.043  -0.483  1.00  1.19           N  
ATOM     21  CA  LEU A   2       3.031   2.323  -0.119  1.00  1.19           C  
ATOM     22  C   LEU A   2       3.708   2.923  -1.355  1.00  1.19           C  
ATOM     23  O   LEU A   2       4.263   2.181  -2.168  1.00  1.19           O  
ATOM     24  CB  LEU A   2       4.043   2.003   0.969  1.00  1.19           C  
ATOM     25  CG  LEU A   2       3.409   1.167   2.150  1.00  1.19           C  
ATOM     26  CD1 LEU A   2       4.485   0.681   3.050  1.00  1.19           C  
ATOM     27  CD2 LEU A   2       2.395   2.034   2.912  1.00  1.19           C  
ATOM     28  H   LEU A   2       3.055   0.250  -0.498  1.00  1.19           H  
ATOM     29  HA  LEU A   2       2.262   3.006   0.245  1.00  1.19           H  
ATOM     30 1HB  LEU A   2       4.871   1.441   0.544  1.00  1.19           H  
ATOM     31 2HB  LEU A   2       4.422   2.937   1.366  1.00  1.19           H  
ATOM     32  HG  LEU A   2       2.899   0.294   1.751  1.00  1.19           H  
ATOM     33 1HD1 LEU A   2       4.067   0.110   3.851  1.00  1.19           H  
ATOM     34 2HD1 LEU A   2       5.179   0.060   2.488  1.00  1.19           H  
ATOM     35 3HD1 LEU A   2       4.988   1.491   3.435  1.00  1.19           H  
ATOM     36 1HD2 LEU A   2       1.955   1.458   3.724  1.00  1.19           H  
ATOM     37 2HD2 LEU A   2       2.876   2.903   3.321  1.00  1.19           H  
ATOM     38 3HD2 LEU A   2       1.607   2.358   2.231  1.00  1.19           H  
ATOM     39  N   THR A   3       3.657   4.246  -1.510  1.00  1.05           N  
ATOM     40  CA  THR A   3       4.290   4.881  -2.666  1.00  1.05           C  
ATOM     41  C   THR A   3       5.730   5.302  -2.374  1.00  1.05           C  
ATOM     42  O   THR A   3       6.048   5.558  -1.218  1.00  1.05           O  
ATOM     43  CB  THR A   3       3.503   6.142  -3.039  1.00  1.05           C  
ATOM     44  OG1 THR A   3       3.553   7.044  -1.916  1.00  1.05           O  
ATOM     45  CG2 THR A   3       2.062   5.790  -3.343  1.00  1.05           C  
ATOM     46  H   THR A   3       3.170   4.828  -0.817  1.00  1.05           H  
ATOM     47  HA  THR A   3       4.248   4.174  -3.485  1.00  1.05           H  
ATOM     48  HB  THR A   3       3.948   6.624  -3.901  1.00  1.05           H  
ATOM     49  HG1 THR A   3       3.043   6.635  -1.161  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       1.509   6.696  -3.588  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       2.026   5.100  -4.185  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       1.615   5.318  -2.464  1.00  1.05           H  
ATOM     53  N   PRO A   4       6.602   5.459  -3.396  1.00  0.94           N  
ATOM     54  CA  PRO A   4       7.945   6.025  -3.306  1.00  0.94           C  
ATOM     55  C   PRO A   4       7.990   7.376  -2.602  1.00  0.94           C  
ATOM     56  O   PRO A   4       8.967   7.700  -1.924  1.00  0.94           O  
ATOM     57  CB  PRO A   4       8.335   6.158  -4.779  1.00  0.94           C  
ATOM     58  CG  PRO A   4       7.592   5.034  -5.460  1.00  0.94           C  
ATOM     59  CD  PRO A   4       6.261   4.957  -4.750  1.00  0.94           C  
ATOM     60  HA  PRO A   4       8.613   5.318  -2.811  1.00  0.94           H  
ATOM     61 1HB  PRO A   4       8.054   7.154  -5.157  1.00  0.94           H  
ATOM     62 2HB  PRO A   4       9.426   6.072  -4.885  1.00  0.94           H  
ATOM     63 1HG  PRO A   4       7.489   5.248  -6.536  1.00  0.94           H  
ATOM     64 2HG  PRO A   4       8.168   4.101  -5.377  1.00  0.94           H  
ATOM     65 1HD  PRO A   4       5.520   5.592  -5.249  1.00  0.94           H  
ATOM     66 2HD  PRO A   4       5.967   3.898  -4.720  1.00  0.94           H  
ATOM     67  N   GLU A   5       6.930   8.174  -2.741  1.00  0.86           N  
ATOM     68  CA  GLU A   5       6.921   9.472  -2.085  1.00  0.86           C  
ATOM     69  C   GLU A   5       6.774   9.284  -0.582  1.00  0.86           C  
ATOM     70  O   GLU A   5       7.491   9.915   0.208  1.00  0.86           O  
ATOM     71  CB  GLU A   5       5.798  10.341  -2.648  1.00  0.86           C  
ATOM     72  CG  GLU A   5       6.028  10.768  -4.113  1.00  0.86           C  
ATOM     73  CD  GLU A   5       4.905  11.603  -4.704  1.00  0.86           C  
ATOM     74  OE1 GLU A   5       3.901  11.776  -4.057  1.00  0.86           O  
ATOM     75  OE2 GLU A   5       5.064  12.068  -5.810  1.00  0.86           O  
ATOM     76  H   GLU A   5       6.137   7.894  -3.298  1.00  0.86           H  
ATOM     77  HA  GLU A   5       7.873   9.968  -2.276  1.00  0.86           H  
ATOM     78 1HB  GLU A   5       4.855   9.790  -2.597  1.00  0.86           H  
ATOM     79 2HB  GLU A   5       5.687  11.238  -2.039  1.00  0.86           H  
ATOM     80 1HG  GLU A   5       6.954  11.339  -4.166  1.00  0.86           H  
ATOM     81 2HG  GLU A   5       6.158   9.868  -4.717  1.00  0.86           H  
ATOM     82  N   GLU A   6       5.889   8.359  -0.190  1.00  0.82           N  
ATOM     83  CA  GLU A   6       5.710   8.058   1.220  1.00  0.82           C  
ATOM     84  C   GLU A   6       6.973   7.414   1.784  1.00  0.82           C  
ATOM     85  O   GLU A   6       7.391   7.727   2.895  1.00  0.82           O  
ATOM     86  CB  GLU A   6       4.497   7.158   1.414  1.00  0.82           C  
ATOM     87  CG  GLU A   6       3.169   7.833   1.183  1.00  0.82           C  
ATOM     88  CD  GLU A   6       2.039   6.868   1.106  1.00  0.82           C  
ATOM     89  OE1 GLU A   6       2.169   5.921   0.350  1.00  0.82           O  
ATOM     90  OE2 GLU A   6       1.062   7.043   1.795  1.00  0.82           O  
ATOM     91  H   GLU A   6       5.309   7.868  -0.880  1.00  0.82           H  
ATOM     92  HA  GLU A   6       5.534   8.992   1.754  1.00  0.82           H  
ATOM     93 1HB  GLU A   6       4.571   6.272   0.786  1.00  0.82           H  
ATOM     94 2HB  GLU A   6       4.481   6.848   2.428  1.00  0.82           H  
ATOM     95 1HG  GLU A   6       2.984   8.533   1.999  1.00  0.82           H  
ATOM     96 2HG  GLU A   6       3.224   8.402   0.260  1.00  0.82           H  
ATOM     97  N   ILE A   7       7.621   6.555   0.986  1.00  0.81           N  
ATOM     98  CA  ILE A   7       8.839   5.879   1.427  1.00  0.81           C  
ATOM     99  C   ILE A   7       9.907   6.909   1.705  1.00  0.81           C  
ATOM    100  O   ILE A   7      10.547   6.880   2.758  1.00  0.81           O  
ATOM    101  CB  ILE A   7       9.340   4.866   0.376  1.00  0.81           C  
ATOM    102  CG1 ILE A   7       8.364   3.667   0.243  1.00  0.81           C  
ATOM    103  CG2 ILE A   7      10.708   4.380   0.758  1.00  0.81           C  
ATOM    104  CD1 ILE A   7       8.608   2.788  -0.943  1.00  0.81           C  
ATOM    105  H   ILE A   7       7.220   6.335   0.075  1.00  0.81           H  
ATOM    106  HA  ILE A   7       8.651   5.355   2.356  1.00  0.81           H  
ATOM    107  HB  ILE A   7       9.394   5.356  -0.587  1.00  0.81           H  
ATOM    108 1HG1 ILE A   7       8.460   3.050   1.120  1.00  0.81           H  
ATOM    109 2HG1 ILE A   7       7.348   4.036   0.178  1.00  0.81           H  
ATOM    110 1HG2 ILE A   7      11.048   3.699  -0.004  1.00  0.81           H  
ATOM    111 2HG2 ILE A   7      11.390   5.224   0.821  1.00  0.81           H  
ATOM    112 3HG2 ILE A   7      10.670   3.870   1.723  1.00  0.81           H  
ATOM    113 1HD1 ILE A   7       7.885   1.971  -0.941  1.00  0.81           H  
ATOM    114 2HD1 ILE A   7       8.498   3.349  -1.852  1.00  0.81           H  
ATOM    115 3HD1 ILE A   7       9.609   2.391  -0.888  1.00  0.81           H  
ATOM    116  N   GLY A   8      10.061   7.857   0.790  1.00  0.82           N  
ATOM    117  CA  GLY A   8      11.014   8.925   0.968  1.00  0.82           C  
ATOM    118  C   GLY A   8      10.761   9.639   2.288  1.00  0.82           C  
ATOM    119  O   GLY A   8      11.675   9.777   3.099  1.00  0.82           O  
ATOM    120  H   GLY A   8       9.514   7.829  -0.070  1.00  0.82           H  
ATOM    121 1HA  GLY A   8      12.026   8.523   0.948  1.00  0.82           H  
ATOM    122 2HA  GLY A   8      10.920   9.629   0.142  1.00  0.82           H  
ATOM    123  N   ALA A   9       9.510  10.062   2.513  1.00  0.85           N  
ATOM    124  CA  ALA A   9       9.111  10.776   3.729  1.00  0.85           C  
ATOM    125  C   ALA A   9       9.372   9.978   5.021  1.00  0.85           C  
ATOM    126  O   ALA A   9       9.779  10.546   6.043  1.00  0.85           O  
ATOM    127  CB  ALA A   9       7.649  11.124   3.624  1.00  0.85           C  
ATOM    128  H   ALA A   9       8.805   9.900   1.790  1.00  0.85           H  
ATOM    129  HA  ALA A   9       9.689  11.697   3.775  1.00  0.85           H  
ATOM    130 1HB  ALA A   9       7.375  11.699   4.464  1.00  0.85           H  
ATOM    131 2HB  ALA A   9       7.508  11.706   2.725  1.00  0.85           H  
ATOM    132 3HB  ALA A   9       7.049  10.217   3.574  1.00  0.85           H  
ATOM    133  N   VAL A  10       9.155   8.667   4.965  1.00  0.91           N  
ATOM    134  CA  VAL A  10       9.406   7.783   6.094  1.00  0.91           C  
ATOM    135  C   VAL A  10      10.864   7.635   6.443  1.00  0.91           C  
ATOM    136  O   VAL A  10      11.215   7.590   7.621  1.00  0.91           O  
ATOM    137  CB  VAL A  10       8.831   6.391   5.844  1.00  0.91           C  
ATOM    138  CG1 VAL A  10       9.291   5.430   6.874  1.00  0.91           C  
ATOM    139  CG2 VAL A  10       7.357   6.485   5.926  1.00  0.91           C  
ATOM    140  H   VAL A  10       8.787   8.265   4.103  1.00  0.91           H  
ATOM    141  HA  VAL A  10       8.891   8.203   6.958  1.00  0.91           H  
ATOM    142  HB  VAL A  10       9.146   6.030   4.862  1.00  0.91           H  
ATOM    143 1HG1 VAL A  10       8.840   4.491   6.634  1.00  0.91           H  
ATOM    144 2HG1 VAL A  10      10.375   5.340   6.840  1.00  0.91           H  
ATOM    145 3HG1 VAL A  10       8.993   5.745   7.855  1.00  0.91           H  
ATOM    146 1HG2 VAL A  10       6.934   5.531   5.766  1.00  0.91           H  
ATOM    147 2HG2 VAL A  10       7.078   6.842   6.895  1.00  0.91           H  
ATOM    148 3HG2 VAL A  10       7.010   7.165   5.187  1.00  0.91           H  
ATOM    149  N   LEU A  11      11.708   7.503   5.437  1.00  0.98           N  
ATOM    150  CA  LEU A  11      13.118   7.274   5.671  1.00  0.98           C  
ATOM    151  C   LEU A  11      13.888   8.440   6.313  1.00  0.98           C  
ATOM    152  O   LEU A  11      14.866   8.195   7.021  1.00  0.98           O  
ATOM    153  CB  LEU A  11      13.764   6.796   4.376  1.00  0.98           C  
ATOM    154  CG  LEU A  11      13.251   5.391   3.946  1.00  0.98           C  
ATOM    155  CD1 LEU A  11      13.891   4.986   2.640  1.00  0.98           C  
ATOM    156  CD2 LEU A  11      13.512   4.391   5.062  1.00  0.98           C  
ATOM    157  H   LEU A  11      11.355   7.542   4.478  1.00  0.98           H  
ATOM    158  HA  LEU A  11      13.187   6.439   6.364  1.00  0.98           H  
ATOM    159 1HB  LEU A  11      13.511   7.508   3.582  1.00  0.98           H  
ATOM    160 2HB  LEU A  11      14.843   6.761   4.496  1.00  0.98           H  
ATOM    161  HG  LEU A  11      12.183   5.436   3.779  1.00  0.98           H  
ATOM    162 1HD1 LEU A  11      13.503   4.016   2.345  1.00  0.98           H  
ATOM    163 2HD1 LEU A  11      13.649   5.727   1.877  1.00  0.98           H  
ATOM    164 3HD1 LEU A  11      14.970   4.927   2.764  1.00  0.98           H  
ATOM    165 1HD2 LEU A  11      13.135   3.414   4.768  1.00  0.98           H  
ATOM    166 2HD2 LEU A  11      14.576   4.333   5.254  1.00  0.98           H  
ATOM    167 3HD2 LEU A  11      13.001   4.714   5.969  1.00  0.98           H  
ATOM    168  N   THR A  12      13.463   9.692   6.151  1.00  1.06           N  
ATOM    169  CA  THR A  12      13.630  11.121   6.411  1.00  1.06           C  
ATOM    170  C   THR A  12      12.803  11.561   7.622  1.00  1.06           C  
ATOM    171  O   THR A  12      12.357  12.706   7.537  1.00  1.06           O  
ATOM    172  CB  THR A  12      13.324  11.999   5.178  1.00  1.06           C  
ATOM    173  OG1 THR A  12      11.983  11.829   4.775  1.00  1.06           O  
ATOM    174  CG2 THR A  12      14.236  11.629   4.031  1.00  1.06           C  
ATOM    175  H   THR A  12      14.257   9.763   6.759  1.00  1.06           H  
ATOM    176  HA  THR A  12      14.678  11.294   6.658  1.00  1.06           H  
ATOM    177  HB  THR A  12      13.481  13.044   5.441  1.00  1.06           H  
ATOM    178  HG1 THR A  12      11.902  10.990   4.277  1.00  1.06           H  
ATOM    179 1HG2 THR A  12      14.013  12.260   3.173  1.00  1.06           H  
ATOM    180 2HG2 THR A  12      15.273  11.771   4.331  1.00  1.06           H  
ATOM    181 3HG2 THR A  12      14.074  10.584   3.765  1.00  1.06           H  
ATOM    182  N   ALA A  13      11.984  10.590   8.042  1.00  1.13           N  
ATOM    183  CA  ALA A  13      11.670  10.554   9.474  1.00  1.13           C  
ATOM    184  C   ALA A  13      12.649   9.612  10.185  1.00  1.13           C  
ATOM    185  O   ALA A  13      13.180   9.926  11.258  1.00  1.13           O  
ATOM    186  CB  ALA A  13      10.232  10.112   9.710  1.00  1.13           C  
ATOM    187  H   ALA A  13      11.149  10.513   7.456  1.00  1.13           H  
ATOM    188  HA  ALA A  13      11.804  11.556   9.878  1.00  1.13           H  
ATOM    189 1HB  ALA A  13      10.018  10.109  10.777  1.00  1.13           H  
ATOM    190 2HB  ALA A  13       9.559  10.800   9.207  1.00  1.13           H  
ATOM    191 3HB  ALA A  13      10.083   9.112   9.311  1.00  1.13           H  
ATOM    192  N   GLY A  14      12.939   8.480   9.542  1.00  1.20           N  
ATOM    193  CA  GLY A  14      13.815   7.453  10.083  1.00  1.20           C  
ATOM    194  C   GLY A  14      15.184   8.000  10.408  1.00  1.20           C  
ATOM    195  O   GLY A  14      15.732   7.709  11.465  1.00  1.20           O  
ATOM    196  H   GLY A  14      12.473   8.292   8.661  1.00  1.20           H  
ATOM    197 1HA  GLY A  14      13.378   7.026  10.973  1.00  1.20           H  
ATOM    198 2HA  GLY A  14      13.907   6.648   9.355  1.00  1.20           H  
ATOM    199  N   SER A  15      15.678   8.924   9.593  1.00  1.25           N  
ATOM    200  CA  SER A  15      16.985   9.518   9.831  1.00  1.25           C  
ATOM    201  C   SER A  15      17.092  10.248  11.179  1.00  1.25           C  
ATOM    202  O   SER A  15      18.200  10.440  11.671  1.00  1.25           O  
ATOM    203  CB  SER A  15      17.331  10.463   8.694  1.00  1.25           C  
ATOM    204  OG  SER A  15      16.488  11.586   8.680  1.00  1.25           O  
ATOM    205  H   SER A  15      15.184   9.105   8.730  1.00  1.25           H  
ATOM    206  HA  SER A  15      17.720   8.717   9.831  1.00  1.25           H  
ATOM    207 1HB  SER A  15      18.368  10.783   8.787  1.00  1.25           H  
ATOM    208 2HB  SER A  15      17.235   9.926   7.749  1.00  1.25           H  
ATOM    209  HG  SER A  15      16.778  12.143   9.419  1.00  1.25           H  
ATOM    210  N   GLU A  16      15.962  10.649  11.780  1.00  1.27           N  
ATOM    211  CA  GLU A  16      15.984  11.312  13.086  1.00  1.27           C  
ATOM    212  C   GLU A  16      15.600  10.325  14.205  1.00  1.27           C  
ATOM    213  O   GLU A  16      15.934  10.526  15.381  1.00  1.27           O  
ATOM    214  CB  GLU A  16      15.119  12.569  13.060  1.00  1.27           C  
ATOM    215  CG  GLU A  16      15.639  13.604  12.048  1.00  1.27           C  
ATOM    216  CD  GLU A  16      17.023  14.158  12.439  1.00  1.27           C  
ATOM    217  OE1 GLU A  16      17.155  14.634  13.539  1.00  1.27           O  
ATOM    218  OE2 GLU A  16      17.951  14.055  11.650  1.00  1.27           O  
ATOM    219  H   GLU A  16      15.061  10.454  11.351  1.00  1.27           H  
ATOM    220  HA  GLU A  16      17.004  11.635  13.285  1.00  1.27           H  
ATOM    221 1HB  GLU A  16      14.089  12.306  12.806  1.00  1.27           H  
ATOM    222 2HB  GLU A  16      15.117  13.031  14.039  1.00  1.27           H  
ATOM    223 1HG  GLU A  16      15.706  13.137  11.066  1.00  1.27           H  
ATOM    224 2HG  GLU A  16      14.925  14.423  11.985  1.00  1.27           H  
ATOM    225  N   MET A  17      14.871   9.256  13.839  1.00  1.26           N  
ATOM    226  CA  MET A  17      14.524   8.205  14.804  1.00  1.26           C  
ATOM    227  C   MET A  17      15.830   7.437  15.106  1.00  1.26           C  
ATOM    228  O   MET A  17      16.063   6.970  16.224  1.00  1.26           O  
ATOM    229  CB  MET A  17      13.405   7.331  14.251  1.00  1.26           C  
ATOM    230  CG  MET A  17      12.083   8.140  14.119  1.00  1.26           C  
ATOM    231  SD  MET A  17      10.582   7.205  13.714  1.00  1.26           S  
ATOM    232  CE  MET A  17      10.670   6.797  11.971  1.00  1.26           C  
ATOM    233  H   MET A  17      14.561   9.183  12.870  1.00  1.26           H  
ATOM    234  HA  MET A  17      14.187   8.661  15.731  1.00  1.26           H  
ATOM    235 1HB  MET A  17      13.689   6.937  13.283  1.00  1.26           H  
ATOM    236 2HB  MET A  17      13.226   6.488  14.921  1.00  1.26           H  
ATOM    237 1HG  MET A  17      11.912   8.683  15.034  1.00  1.26           H  
ATOM    238 2HG  MET A  17      12.226   8.885  13.340  1.00  1.26           H  
ATOM    239 1HE  MET A  17       9.777   6.261  11.666  1.00  1.26           H  
ATOM    240 2HE  MET A  17      10.748   7.706  11.392  1.00  1.26           H  
ATOM    241 3HE  MET A  17      11.530   6.169  11.793  1.00  1.26           H  
ATOM    242  N   LEU A  18      16.692   7.382  14.078  1.00  1.22           N  
ATOM    243  CA  LEU A  18      18.049   6.852  14.119  1.00  1.22           C  
ATOM    244  C   LEU A  18      18.853   7.849  14.929  1.00  1.22           C  
ATOM    245  O   LEU A  18      18.341   8.921  15.207  1.00  1.22           O  
ATOM    246  CB  LEU A  18      18.616   6.626  12.720  1.00  1.22           C  
ATOM    247  CG  LEU A  18      17.923   5.505  11.907  1.00  1.22           C  
ATOM    248  CD1 LEU A  18      18.418   5.524  10.481  1.00  1.22           C  
ATOM    249  CD2 LEU A  18      18.259   4.179  12.565  1.00  1.22           C  
ATOM    250  H   LEU A  18      16.370   7.741  13.185  1.00  1.22           H  
ATOM    251  HA  LEU A  18      18.034   5.899  14.603  1.00  1.22           H  
ATOM    252 1HB  LEU A  18      18.514   7.555  12.158  1.00  1.22           H  
ATOM    253 2HB  LEU A  18      19.673   6.386  12.801  1.00  1.22           H  
ATOM    254  HG  LEU A  18      16.850   5.641  11.901  1.00  1.22           H  
ATOM    255 1HD1 LEU A  18      17.939   4.730   9.920  1.00  1.22           H  
ATOM    256 2HD1 LEU A  18      18.174   6.477  10.031  1.00  1.22           H  
ATOM    257 3HD1 LEU A  18      19.496   5.380  10.467  1.00  1.22           H  
ATOM    258 1HD2 LEU A  18      17.814   3.374  12.013  1.00  1.22           H  
ATOM    259 2HD2 LEU A  18      19.338   4.046  12.571  1.00  1.22           H  
ATOM    260 3HD2 LEU A  18      17.884   4.175  13.588  1.00  1.22           H  
ATOM    261  N   LYS A  19      20.041   7.486  15.437  1.00  1.17           N  
ATOM    262  CA  LYS A  19      20.863   8.385  16.297  1.00  1.17           C  
ATOM    263  C   LYS A  19      20.294   8.487  17.735  1.00  1.17           C  
ATOM    264  O   LYS A  19      21.025   8.334  18.711  1.00  1.17           O  
ATOM    265  CB  LYS A  19      20.999   9.814  15.702  1.00  1.17           C  
ATOM    266  CG  LYS A  19      21.781   9.914  14.379  1.00  1.17           C  
ATOM    267  CD  LYS A  19      21.888  11.380  13.911  1.00  1.17           C  
ATOM    268  CE  LYS A  19      20.550  11.853  13.302  1.00  1.17           C  
ATOM    269  NZ  LYS A  19      20.612  13.252  12.730  1.00  1.17           N  
ATOM    270  H   LYS A  19      20.411   6.576  15.201  1.00  1.17           H  
ATOM    271  HA  LYS A  19      21.864   7.958  16.374  1.00  1.17           H  
ATOM    272 1HB  LYS A  19      20.062  10.332  15.606  1.00  1.17           H  
ATOM    273 2HB  LYS A  19      21.575  10.405  16.413  1.00  1.17           H  
ATOM    274 1HG  LYS A  19      22.783   9.506  14.512  1.00  1.17           H  
ATOM    275 2HG  LYS A  19      21.268   9.338  13.609  1.00  1.17           H  
ATOM    276 1HD  LYS A  19      22.140  12.017  14.758  1.00  1.17           H  
ATOM    277 2HD  LYS A  19      22.672  11.469  13.160  1.00  1.17           H  
ATOM    278 1HE  LYS A  19      20.293  11.172  12.512  1.00  1.17           H  
ATOM    279 2HE  LYS A  19      19.771  11.817  14.068  1.00  1.17           H  
ATOM    280 1HZ  LYS A  19      19.677  13.510  12.326  1.00  1.17           H  
ATOM    281 2HZ  LYS A  19      20.840  13.905  13.456  1.00  1.17           H  
ATOM    282 3HZ  LYS A  19      21.306  13.295  12.007  1.00  1.17           H  
ATOM    283  N   ASN A  20      18.978   8.669  17.845  1.00  1.11           N  
ATOM    284  CA  ASN A  20      18.217   8.793  19.085  1.00  1.11           C  
ATOM    285  C   ASN A  20      17.462   7.491  19.347  1.00  1.11           C  
ATOM    286  O   ASN A  20      16.457   7.475  20.065  1.00  1.11           O  
ATOM    287  CB  ASN A  20      17.195   9.909  18.976  1.00  1.11           C  
ATOM    288  CG  ASN A  20      17.800  11.268  18.797  1.00  1.11           C  
ATOM    289  OD1 ASN A  20      18.392  11.828  19.729  1.00  1.11           O  
ATOM    290  ND2 ASN A  20      17.642  11.834  17.611  1.00  1.11           N  
ATOM    291  H   ASN A  20      18.466   8.792  16.979  1.00  1.11           H  
ATOM    292  HA  ASN A  20      18.900   8.972  19.916  1.00  1.11           H  
ATOM    293 1HB  ASN A  20      16.547   9.705  18.113  1.00  1.11           H  
ATOM    294 2HB  ASN A  20      16.565   9.914  19.863  1.00  1.11           H  
ATOM    295 1HD2 ASN A  20      18.014  12.745  17.440  1.00  1.11           H  
ATOM    296 2HD2 ASN A  20      17.123  11.357  16.862  1.00  1.11           H  
ATOM    297  N   VAL A  21      17.968   6.408  18.768  1.00  1.04           N  
ATOM    298  CA  VAL A  21      17.343   5.092  18.808  1.00  1.04           C  
ATOM    299  C   VAL A  21      17.141   4.539  20.202  1.00  1.04           C  
ATOM    300  O   VAL A  21      16.076   4.014  20.518  1.00  1.04           O  
ATOM    301  CB  VAL A  21      18.233   4.075  18.084  1.00  1.04           C  
ATOM    302  CG1 VAL A  21      17.696   2.725  18.277  1.00  1.04           C  
ATOM    303  CG2 VAL A  21      18.312   4.400  16.697  1.00  1.04           C  
ATOM    304  H   VAL A  21      18.812   6.524  18.228  1.00  1.04           H  
ATOM    305  HA  VAL A  21      16.377   5.163  18.304  1.00  1.04           H  
ATOM    306  HB  VAL A  21      19.227   4.096  18.525  1.00  1.04           H  
ATOM    307 1HG1 VAL A  21      18.334   1.996  17.785  1.00  1.04           H  
ATOM    308 2HG1 VAL A  21      17.638   2.517  19.332  1.00  1.04           H  
ATOM    309 3HG1 VAL A  21      16.725   2.684  17.850  1.00  1.04           H  
ATOM    310 1HG2 VAL A  21      18.952   3.689  16.178  1.00  1.04           H  
ATOM    311 2HG2 VAL A  21      17.310   4.381  16.264  1.00  1.04           H  
ATOM    312 3HG2 VAL A  21      18.726   5.390  16.634  1.00  1.04           H  
ATOM    313  N   ARG A  22      18.148   4.647  21.060  1.00  0.98           N  
ATOM    314  CA  ARG A  22      18.003   4.081  22.390  1.00  0.98           C  
ATOM    315  C   ARG A  22      16.862   4.732  23.160  1.00  0.98           C  
ATOM    316  O   ARG A  22      16.071   4.049  23.809  1.00  0.98           O  
ATOM    317  CB  ARG A  22      19.295   4.255  23.170  1.00  0.98           C  
ATOM    318  CG  ARG A  22      20.446   3.386  22.712  1.00  0.98           C  
ATOM    319  CD  ARG A  22      21.704   3.716  23.422  1.00  0.98           C  
ATOM    320  NE  ARG A  22      22.797   2.830  23.038  1.00  0.98           N  
ATOM    321  CZ  ARG A  22      24.090   3.013  23.376  1.00  0.98           C  
ATOM    322  NH1 ARG A  22      24.443   4.055  24.097  1.00  0.98           N  
ATOM    323  NH2 ARG A  22      25.004   2.144  22.980  1.00  0.98           N  
ATOM    324  H   ARG A  22      19.005   5.101  20.781  1.00  0.98           H  
ATOM    325  HA  ARG A  22      17.792   3.015  22.290  1.00  0.98           H  
ATOM    326 1HB  ARG A  22      19.618   5.293  23.110  1.00  0.98           H  
ATOM    327 2HB  ARG A  22      19.111   4.031  24.220  1.00  0.98           H  
ATOM    328 1HG  ARG A  22      20.211   2.351  22.929  1.00  0.98           H  
ATOM    329 2HG  ARG A  22      20.600   3.510  21.639  1.00  0.98           H  
ATOM    330 1HD  ARG A  22      21.996   4.736  23.175  1.00  0.98           H  
ATOM    331 2HD  ARG A  22      21.554   3.639  24.493  1.00  0.98           H  
ATOM    332  HE  ARG A  22      22.568   2.015  22.482  1.00  0.98           H  
ATOM    333 1HH1 ARG A  22      23.747   4.722  24.399  1.00  0.98           H  
ATOM    334 2HH1 ARG A  22      25.412   4.190  24.347  1.00  0.98           H  
ATOM    335 1HH2 ARG A  22      24.734   1.341  22.426  1.00  0.98           H  
ATOM    336 2HH2 ARG A  22      25.972   2.281  23.231  1.00  0.98           H  
ATOM    337  N   GLU A  23      16.719   6.048  23.046  1.00  0.93           N  
ATOM    338  CA  GLU A  23      15.645   6.705  23.774  1.00  0.93           C  
ATOM    339  C   GLU A  23      14.298   6.443  23.114  1.00  0.93           C  
ATOM    340  O   GLU A  23      13.296   6.182  23.785  1.00  0.93           O  
ATOM    341  CB  GLU A  23      15.883   8.211  23.854  1.00  0.93           C  
ATOM    342  CG  GLU A  23      14.824   8.963  24.690  1.00  0.93           C  
ATOM    343  CD  GLU A  23      14.858   8.613  26.177  1.00  0.93           C  
ATOM    344  OE1 GLU A  23      15.891   8.192  26.643  1.00  0.93           O  
ATOM    345  OE2 GLU A  23      13.846   8.753  26.836  1.00  0.93           O  
ATOM    346  H   GLU A  23      17.353   6.587  22.474  1.00  0.93           H  
ATOM    347  HA  GLU A  23      15.614   6.299  24.785  1.00  0.93           H  
ATOM    348 1HB  GLU A  23      16.862   8.402  24.291  1.00  0.93           H  
ATOM    349 2HB  GLU A  23      15.884   8.631  22.845  1.00  0.93           H  
ATOM    350 1HG  GLU A  23      14.985  10.035  24.577  1.00  0.93           H  
ATOM    351 2HG  GLU A  23      13.838   8.728  24.289  1.00  0.93           H  
ATOM    352  N   PHE A  24      14.269   6.510  21.782  1.00  0.88           N  
ATOM    353  CA  PHE A  24      13.033   6.341  21.038  1.00  0.88           C  
ATOM    354  C   PHE A  24      12.473   4.952  21.368  1.00  0.88           C  
ATOM    355  O   PHE A  24      11.274   4.767  21.618  1.00  0.88           O  
ATOM    356  CB  PHE A  24      13.315   6.415  19.539  1.00  0.88           C  
ATOM    357  CG  PHE A  24      12.097   6.549  18.665  1.00  0.88           C  
ATOM    358  CD1 PHE A  24      11.775   7.801  18.155  1.00  0.88           C  
ATOM    359  CD2 PHE A  24      11.227   5.508  18.417  1.00  0.88           C  
ATOM    360  CE1 PHE A  24      10.655   7.982  17.393  1.00  0.88           C  
ATOM    361  CE2 PHE A  24      10.105   5.711  17.668  1.00  0.88           C  
ATOM    362  CZ  PHE A  24       9.824   6.932  17.151  1.00  0.88           C  
ATOM    363  H   PHE A  24      15.121   6.716  21.260  1.00  0.88           H  
ATOM    364  HA  PHE A  24      12.321   7.108  21.339  1.00  0.88           H  
ATOM    365 1HB  PHE A  24      13.956   7.274  19.347  1.00  0.88           H  
ATOM    366 2HB  PHE A  24      13.874   5.549  19.231  1.00  0.88           H  
ATOM    367  HD1 PHE A  24      12.435   8.646  18.360  1.00  0.88           H  
ATOM    368  HD2 PHE A  24      11.415   4.531  18.831  1.00  0.88           H  
ATOM    369  HE1 PHE A  24      10.429   8.963  16.992  1.00  0.88           H  
ATOM    370  HE2 PHE A  24       9.428   4.904  17.493  1.00  0.88           H  
ATOM    371  HZ  PHE A  24       8.929   7.063  16.558  1.00  0.88           H  
ATOM    372  N   GLY A  25      13.376   3.964  21.303  1.00  0.85           N  
ATOM    373  CA  GLY A  25      13.112   2.549  21.509  1.00  0.85           C  
ATOM    374  C   GLY A  25      12.612   2.252  22.889  1.00  0.85           C  
ATOM    375  O   GLY A  25      11.552   1.638  23.051  1.00  0.85           O  
ATOM    376  H   GLY A  25      14.340   4.205  21.084  1.00  0.85           H  
ATOM    377 1HA  GLY A  25      12.385   2.200  20.778  1.00  0.85           H  
ATOM    378 2HA  GLY A  25      14.035   2.000  21.328  1.00  0.85           H  
ATOM    379  N   LYS A  26      13.360   2.691  23.897  1.00  0.82           N  
ATOM    380  CA  LYS A  26      12.967   2.429  25.263  1.00  0.82           C  
ATOM    381  C   LYS A  26      11.627   3.063  25.556  1.00  0.82           C  
ATOM    382  O   LYS A  26      10.795   2.448  26.219  1.00  0.82           O  
ATOM    383  CB  LYS A  26      14.010   2.996  26.205  1.00  0.82           C  
ATOM    384  CG  LYS A  26      15.281   2.250  26.201  1.00  0.82           C  
ATOM    385  CD  LYS A  26      16.351   3.035  26.910  1.00  0.82           C  
ATOM    386  CE  LYS A  26      16.099   3.051  28.355  1.00  0.82           C  
ATOM    387  NZ  LYS A  26      17.125   3.785  29.090  1.00  0.82           N  
ATOM    388  H   LYS A  26      14.228   3.205  23.728  1.00  0.82           H  
ATOM    389  HA  LYS A  26      12.886   1.350  25.405  1.00  0.82           H  
ATOM    390 1HB  LYS A  26      14.228   4.033  25.921  1.00  0.82           H  
ATOM    391 2HB  LYS A  26      13.621   3.006  27.221  1.00  0.82           H  
ATOM    392 1HG  LYS A  26      15.137   1.300  26.716  1.00  0.82           H  
ATOM    393 2HG  LYS A  26      15.577   2.048  25.173  1.00  0.82           H  
ATOM    394 1HD  LYS A  26      17.328   2.613  26.719  1.00  0.82           H  
ATOM    395 2HD  LYS A  26      16.342   4.062  26.540  1.00  0.82           H  
ATOM    396 1HE  LYS A  26      15.132   3.512  28.548  1.00  0.82           H  
ATOM    397 2HE  LYS A  26      16.077   2.019  28.720  1.00  0.82           H  
ATOM    398 1HZ  LYS A  26      16.845   3.710  30.063  1.00  0.82           H  
ATOM    399 2HZ  LYS A  26      18.026   3.363  28.958  1.00  0.82           H  
ATOM    400 3HZ  LYS A  26      17.152   4.749  28.799  1.00  0.82           H  
ATOM    401  N   ALA A  27      11.405   4.284  25.052  1.00  0.80           N  
ATOM    402  CA  ALA A  27      10.141   4.966  25.259  1.00  0.80           C  
ATOM    403  C   ALA A  27       8.989   4.227  24.601  1.00  0.80           C  
ATOM    404  O   ALA A  27       7.923   4.076  25.200  1.00  0.80           O  
ATOM    405  CB  ALA A  27      10.217   6.371  24.709  1.00  0.80           C  
ATOM    406  H   ALA A  27      12.131   4.766  24.517  1.00  0.80           H  
ATOM    407  HA  ALA A  27       9.952   5.005  26.329  1.00  0.80           H  
ATOM    408 1HB  ALA A  27       9.278   6.887  24.889  1.00  0.80           H  
ATOM    409 2HB  ALA A  27      11.033   6.910  25.194  1.00  0.80           H  
ATOM    410 3HB  ALA A  27      10.409   6.327  23.636  1.00  0.80           H  
ATOM    411  N   THR A  28       9.217   3.702  23.394  1.00  0.78           N  
ATOM    412  CA  THR A  28       8.173   2.981  22.692  1.00  0.78           C  
ATOM    413  C   THR A  28       7.782   1.748  23.478  1.00  0.78           C  
ATOM    414  O   THR A  28       6.595   1.498  23.704  1.00  0.78           O  
ATOM    415  CB  THR A  28       8.641   2.547  21.293  1.00  0.78           C  
ATOM    416  OG1 THR A  28       8.968   3.709  20.513  1.00  0.78           O  
ATOM    417  CG2 THR A  28       7.535   1.748  20.585  1.00  0.78           C  
ATOM    418  H   THR A  28      10.112   3.855  22.925  1.00  0.78           H  
ATOM    419  HA  THR A  28       7.300   3.626  22.597  1.00  0.78           H  
ATOM    420  HB  THR A  28       9.531   1.925  21.386  1.00  0.78           H  
ATOM    421  HG1 THR A  28       9.750   4.162  20.916  1.00  0.78           H  
ATOM    422 1HG2 THR A  28       7.878   1.449  19.596  1.00  0.78           H  
ATOM    423 2HG2 THR A  28       7.294   0.860  21.171  1.00  0.78           H  
ATOM    424 3HG2 THR A  28       6.650   2.362  20.488  1.00  0.78           H  
ATOM    425  N   ILE A  29       8.788   0.994  23.925  1.00  0.77           N  
ATOM    426  CA  ILE A  29       8.526  -0.224  24.663  1.00  0.77           C  
ATOM    427  C   ILE A  29       7.884   0.099  26.006  1.00  0.77           C  
ATOM    428  O   ILE A  29       6.966  -0.604  26.424  1.00  0.77           O  
ATOM    429  CB  ILE A  29       9.786  -1.082  24.873  1.00  0.77           C  
ATOM    430  CG1 ILE A  29      10.293  -1.635  23.548  1.00  0.77           C  
ATOM    431  CG2 ILE A  29       9.436  -2.222  25.793  1.00  0.77           C  
ATOM    432  CD1 ILE A  29      11.658  -2.272  23.666  1.00  0.77           C  
ATOM    433  H   ILE A  29       9.749   1.269  23.716  1.00  0.77           H  
ATOM    434  HA  ILE A  29       7.822  -0.821  24.092  1.00  0.77           H  
ATOM    435  HB  ILE A  29      10.583  -0.472  25.311  1.00  0.77           H  
ATOM    436 1HG1 ILE A  29       9.589  -2.375  23.173  1.00  0.77           H  
ATOM    437 2HG1 ILE A  29      10.358  -0.816  22.824  1.00  0.77           H  
ATOM    438 1HG2 ILE A  29      10.305  -2.840  25.955  1.00  0.77           H  
ATOM    439 2HG2 ILE A  29       9.097  -1.812  26.719  1.00  0.77           H  
ATOM    440 3HG2 ILE A  29       8.645  -2.824  25.349  1.00  0.77           H  
ATOM    441 1HD1 ILE A  29      11.969  -2.645  22.689  1.00  0.77           H  
ATOM    442 2HD1 ILE A  29      12.374  -1.529  24.024  1.00  0.77           H  
ATOM    443 3HD1 ILE A  29      11.618  -3.099  24.370  1.00  0.77           H  
ATOM    444  N   ALA A  30       8.380   1.130  26.706  1.00  0.77           N  
ATOM    445  CA  ALA A  30       7.827   1.521  28.000  1.00  0.77           C  
ATOM    446  C   ALA A  30       6.372   1.880  27.885  1.00  0.77           C  
ATOM    447  O   ALA A  30       5.556   1.466  28.706  1.00  0.77           O  
ATOM    448  CB  ALA A  30       8.623   2.693  28.570  1.00  0.77           C  
ATOM    449  H   ALA A  30       9.158   1.670  26.334  1.00  0.77           H  
ATOM    450  HA  ALA A  30       7.871   0.680  28.667  1.00  0.77           H  
ATOM    451 1HB  ALA A  30       8.221   2.972  29.541  1.00  0.77           H  
ATOM    452 2HB  ALA A  30       9.663   2.425  28.672  1.00  0.77           H  
ATOM    453 3HB  ALA A  30       8.543   3.538  27.889  1.00  0.77           H  
ATOM    454  N   LYS A  31       5.997   2.580  26.832  1.00  0.77           N  
ATOM    455  CA  LYS A  31       4.599   2.899  26.705  1.00  0.77           C  
ATOM    456  C   LYS A  31       3.780   1.636  26.452  1.00  0.77           C  
ATOM    457  O   LYS A  31       2.723   1.454  27.053  1.00  0.77           O  
ATOM    458  CB  LYS A  31       4.402   3.941  25.631  1.00  0.77           C  
ATOM    459  CG  LYS A  31       4.908   5.330  26.012  1.00  0.77           C  
ATOM    460  CD  LYS A  31       4.694   6.331  24.894  1.00  0.77           C  
ATOM    461  CE  LYS A  31       5.146   7.734  25.302  1.00  0.77           C  
ATOM    462  NZ  LYS A  31       4.904   8.708  24.220  1.00  0.77           N  
ATOM    463  H   LYS A  31       6.676   2.925  26.152  1.00  0.77           H  
ATOM    464  HA  LYS A  31       4.258   3.328  27.647  1.00  0.77           H  
ATOM    465 1HB  LYS A  31       4.911   3.624  24.715  1.00  0.77           H  
ATOM    466 2HB  LYS A  31       3.352   4.023  25.418  1.00  0.77           H  
ATOM    467 1HG  LYS A  31       4.380   5.670  26.901  1.00  0.77           H  
ATOM    468 2HG  LYS A  31       5.970   5.274  26.245  1.00  0.77           H  
ATOM    469 1HD  LYS A  31       5.273   6.014  24.021  1.00  0.77           H  
ATOM    470 2HD  LYS A  31       3.640   6.353  24.614  1.00  0.77           H  
ATOM    471 1HE  LYS A  31       4.596   8.046  26.188  1.00  0.77           H  
ATOM    472 2HE  LYS A  31       6.211   7.719  25.532  1.00  0.77           H  
ATOM    473 1HZ  LYS A  31       5.195   9.662  24.466  1.00  0.77           H  
ATOM    474 2HZ  LYS A  31       5.416   8.426  23.405  1.00  0.77           H  
ATOM    475 3HZ  LYS A  31       3.919   8.736  24.003  1.00  0.77           H  
ATOM    476  N   VAL A  32       4.291   0.705  25.642  1.00  0.77           N  
ATOM    477  CA  VAL A  32       3.539  -0.524  25.401  1.00  0.77           C  
ATOM    478  C   VAL A  32       3.408  -1.343  26.687  1.00  0.77           C  
ATOM    479  O   VAL A  32       2.317  -1.799  27.035  1.00  0.77           O  
ATOM    480  CB  VAL A  32       4.242  -1.397  24.336  1.00  0.77           C  
ATOM    481  CG1 VAL A  32       3.563  -2.762  24.224  1.00  0.77           C  
ATOM    482  CG2 VAL A  32       4.198  -0.722  22.999  1.00  0.77           C  
ATOM    483  H   VAL A  32       5.175   0.872  25.156  1.00  0.77           H  
ATOM    484  HA  VAL A  32       2.544  -0.257  25.046  1.00  0.77           H  
ATOM    485  HB  VAL A  32       5.278  -1.548  24.636  1.00  0.77           H  
ATOM    486 1HG1 VAL A  32       4.082  -3.355  23.475  1.00  0.77           H  
ATOM    487 2HG1 VAL A  32       3.603  -3.269  25.187  1.00  0.77           H  
ATOM    488 3HG1 VAL A  32       2.522  -2.633  23.925  1.00  0.77           H  
ATOM    489 1HG2 VAL A  32       4.708  -1.339  22.292  1.00  0.77           H  
ATOM    490 2HG2 VAL A  32       3.179  -0.599  22.695  1.00  0.77           H  
ATOM    491 3HG2 VAL A  32       4.677   0.242  23.050  1.00  0.77           H  
ATOM    492  N   GLY A  33       4.528  -1.510  27.396  1.00  0.78           N  
ATOM    493  CA  GLY A  33       4.600  -2.285  28.628  1.00  0.78           C  
ATOM    494  C   GLY A  33       3.708  -1.763  29.745  1.00  0.78           C  
ATOM    495  O   GLY A  33       3.154  -2.555  30.511  1.00  0.78           O  
ATOM    496  H   GLY A  33       5.381  -1.084  27.053  1.00  0.78           H  
ATOM    497 1HA  GLY A  33       4.347  -3.321  28.413  1.00  0.78           H  
ATOM    498 2HA  GLY A  33       5.629  -2.276  28.969  1.00  0.78           H  
ATOM    499  N   VAL A  34       3.564  -0.440  29.833  1.00  0.79           N  
ATOM    500  CA  VAL A  34       2.737   0.194  30.849  1.00  0.79           C  
ATOM    501  C   VAL A  34       1.258   0.245  30.461  1.00  0.79           C  
ATOM    502  O   VAL A  34       0.392  -0.105  31.265  1.00  0.79           O  
ATOM    503  CB  VAL A  34       3.265   1.614  31.135  1.00  0.79           C  
ATOM    504  CG1 VAL A  34       2.333   2.341  32.086  1.00  0.79           C  
ATOM    505  CG2 VAL A  34       4.681   1.519  31.750  1.00  0.79           C  
ATOM    506  H   VAL A  34       4.084   0.160  29.190  1.00  0.79           H  
ATOM    507  HA  VAL A  34       2.827  -0.388  31.765  1.00  0.79           H  
ATOM    508  HB  VAL A  34       3.305   2.175  30.196  1.00  0.79           H  
ATOM    509 1HG1 VAL A  34       2.718   3.345  32.269  1.00  0.79           H  
ATOM    510 2HG1 VAL A  34       1.339   2.408  31.637  1.00  0.79           H  
ATOM    511 3HG1 VAL A  34       2.274   1.796  33.027  1.00  0.79           H  
ATOM    512 1HG2 VAL A  34       5.058   2.526  31.934  1.00  0.79           H  
ATOM    513 2HG2 VAL A  34       4.635   0.969  32.687  1.00  0.79           H  
ATOM    514 3HG2 VAL A  34       5.353   1.006  31.069  1.00  0.79           H  
ATOM    515  N   GLU A  35       0.961   0.680  29.232  1.00  0.80           N  
ATOM    516  CA  GLU A  35      -0.420   0.793  28.769  1.00  0.80           C  
ATOM    517  C   GLU A  35      -1.090  -0.570  28.624  1.00  0.80           C  
ATOM    518  O   GLU A  35      -2.299  -0.698  28.831  1.00  0.80           O  
ATOM    519  CB  GLU A  35      -0.486   1.548  27.442  1.00  0.80           C  
ATOM    520  CG  GLU A  35      -0.126   3.046  27.541  1.00  0.80           C  
ATOM    521  CD  GLU A  35      -1.087   3.856  28.382  1.00  0.80           C  
ATOM    522  OE1 GLU A  35      -2.267   3.775  28.140  1.00  0.80           O  
ATOM    523  OE2 GLU A  35      -0.638   4.568  29.254  1.00  0.80           O  
ATOM    524  H   GLU A  35       1.705   0.947  28.587  1.00  0.80           H  
ATOM    525  HA  GLU A  35      -0.979   1.362  29.511  1.00  0.80           H  
ATOM    526 1HB  GLU A  35       0.194   1.083  26.726  1.00  0.80           H  
ATOM    527 2HB  GLU A  35      -1.491   1.471  27.032  1.00  0.80           H  
ATOM    528 1HG  GLU A  35       0.875   3.132  27.967  1.00  0.80           H  
ATOM    529 2HG  GLU A  35      -0.096   3.459  26.544  1.00  0.80           H  
ATOM    530  N   ASN A  36      -0.308  -1.590  28.271  1.00  0.81           N  
ATOM    531  CA  ASN A  36      -0.822  -2.933  28.094  1.00  0.81           C  
ATOM    532  C   ASN A  36       0.026  -3.959  28.855  1.00  0.81           C  
ATOM    533  O   ASN A  36       0.782  -4.694  28.224  1.00  0.81           O  
ATOM    534  CB  ASN A  36      -0.815  -3.279  26.617  1.00  0.81           C  
ATOM    535  CG  ASN A  36      -1.418  -4.600  26.330  1.00  0.81           C  
ATOM    536  OD1 ASN A  36      -1.498  -5.458  27.219  1.00  0.81           O  
ATOM    537  ND2 ASN A  36      -1.840  -4.797  25.103  1.00  0.81           N  
ATOM    538  H   ASN A  36       0.682  -1.435  28.081  1.00  0.81           H  
ATOM    539  HA  ASN A  36      -1.846  -2.975  28.459  1.00  0.81           H  
ATOM    540 1HB  ASN A  36      -1.359  -2.514  26.055  1.00  0.81           H  
ATOM    541 2HB  ASN A  36       0.215  -3.276  26.251  1.00  0.81           H  
ATOM    542 1HD2 ASN A  36      -2.256  -5.669  24.843  1.00  0.81           H  
ATOM    543 2HD2 ASN A  36      -1.740  -4.052  24.400  1.00  0.81           H  
ATOM    544  N   PRO A  37      -0.178  -4.136  30.185  1.00  0.83           N  
ATOM    545  CA  PRO A  37       0.619  -4.963  31.089  1.00  0.83           C  
ATOM    546  C   PRO A  37       0.726  -6.421  30.661  1.00  0.83           C  
ATOM    547  O   PRO A  37       1.674  -7.107  31.030  1.00  0.83           O  
ATOM    548  CB  PRO A  37      -0.147  -4.857  32.411  1.00  0.83           C  
ATOM    549  CG  PRO A  37      -0.883  -3.543  32.319  1.00  0.83           C  
ATOM    550  CD  PRO A  37      -1.276  -3.419  30.870  1.00  0.83           C  
ATOM    551  HA  PRO A  37       1.619  -4.516  31.183  1.00  0.83           H  
ATOM    552 1HB  PRO A  37      -0.820  -5.722  32.526  1.00  0.83           H  
ATOM    553 2HB  PRO A  37       0.564  -4.886  33.250  1.00  0.83           H  
ATOM    554 1HG  PRO A  37      -1.749  -3.534  32.995  1.00  0.83           H  
ATOM    555 2HG  PRO A  37      -0.224  -2.713  32.633  1.00  0.83           H  
ATOM    556 1HD  PRO A  37      -2.244  -3.898  30.674  1.00  0.83           H  
ATOM    557 2HD  PRO A  37      -1.282  -2.362  30.641  1.00  0.83           H  
ATOM    558  N   GLU A  38      -0.205  -6.905  29.842  1.00  0.86           N  
ATOM    559  CA  GLU A  38      -0.146  -8.289  29.376  1.00  0.86           C  
ATOM    560  C   GLU A  38       1.131  -8.493  28.566  1.00  0.86           C  
ATOM    561  O   GLU A  38       1.679  -9.587  28.504  1.00  0.86           O  
ATOM    562  CB  GLU A  38      -1.383  -8.651  28.552  1.00  0.86           C  
ATOM    563  CG  GLU A  38      -2.677  -8.760  29.364  1.00  0.86           C  
ATOM    564  CD  GLU A  38      -2.694  -9.973  30.281  1.00  0.86           C  
ATOM    565  OE1 GLU A  38      -2.515 -11.060  29.788  1.00  0.86           O  
ATOM    566  OE2 GLU A  38      -2.848  -9.811  31.474  1.00  0.86           O  
ATOM    567  H   GLU A  38      -0.965  -6.319  29.525  1.00  0.86           H  
ATOM    568  HA  GLU A  38      -0.106  -8.947  30.244  1.00  0.86           H  
ATOM    569 1HB  GLU A  38      -1.532  -7.913  27.774  1.00  0.86           H  
ATOM    570 2HB  GLU A  38      -1.218  -9.609  28.061  1.00  0.86           H  
ATOM    571 1HG  GLU A  38      -2.784  -7.858  29.968  1.00  0.86           H  
ATOM    572 2HG  GLU A  38      -3.522  -8.812  28.680  1.00  0.86           H  
ATOM    573  N   ALA A  39       1.637  -7.414  27.973  1.00  0.89           N  
ATOM    574  CA  ALA A  39       2.858  -7.434  27.192  1.00  0.89           C  
ATOM    575  C   ALA A  39       4.035  -7.920  28.029  1.00  0.89           C  
ATOM    576  O   ALA A  39       4.969  -8.538  27.524  1.00  0.89           O  
ATOM    577  CB  ALA A  39       3.163  -6.047  26.687  1.00  0.89           C  
ATOM    578  H   ALA A  39       1.163  -6.517  28.083  1.00  0.89           H  
ATOM    579  HA  ALA A  39       2.721  -8.115  26.356  1.00  0.89           H  
ATOM    580 1HB  ALA A  39       4.059  -6.076  26.126  1.00  0.89           H  
ATOM    581 2HB  ALA A  39       2.340  -5.685  26.070  1.00  0.89           H  
ATOM    582 3HB  ALA A  39       3.293  -5.379  27.536  1.00  0.89           H  
ATOM    583  N   GLN A  40       3.994  -7.658  29.332  1.00  0.94           N  
ATOM    584  CA  GLN A  40       5.078  -8.012  30.228  1.00  0.94           C  
ATOM    585  C   GLN A  40       5.185  -9.528  30.348  1.00  0.94           C  
ATOM    586  O   GLN A  40       6.249 -10.074  30.630  1.00  0.94           O  
ATOM    587  CB  GLN A  40       4.821  -7.392  31.606  1.00  0.94           C  
ATOM    588  CG  GLN A  40       4.866  -5.884  31.605  1.00  0.94           C  
ATOM    589  CD  GLN A  40       4.551  -5.265  32.956  1.00  0.94           C  
ATOM    590  OE1 GLN A  40       4.803  -5.863  34.008  1.00  0.94           O  
ATOM    591  NE2 GLN A  40       3.984  -4.056  32.934  1.00  0.94           N  
ATOM    592  H   GLN A  40       3.173  -7.213  29.739  1.00  0.94           H  
ATOM    593  HA  GLN A  40       6.010  -7.628  29.823  1.00  0.94           H  
ATOM    594 1HB  GLN A  40       3.858  -7.719  31.987  1.00  0.94           H  
ATOM    595 2HB  GLN A  40       5.584  -7.745  32.303  1.00  0.94           H  
ATOM    596 1HG  GLN A  40       5.848  -5.601  31.330  1.00  0.94           H  
ATOM    597 2HG  GLN A  40       4.143  -5.504  30.876  1.00  0.94           H  
ATOM    598 1HE2 GLN A  40       3.753  -3.597  33.789  1.00  0.94           H  
ATOM    599 2HE2 GLN A  40       3.772  -3.597  32.040  1.00  0.94           H  
ATOM    600  N   LYS A  41       4.092 -10.230  30.061  1.00  1.00           N  
ATOM    601  CA  LYS A  41       4.032 -11.667  30.221  1.00  1.00           C  
ATOM    602  C   LYS A  41       4.666 -12.378  29.028  1.00  1.00           C  
ATOM    603  O   LYS A  41       4.826 -13.599  29.030  1.00  1.00           O  
ATOM    604  CB  LYS A  41       2.573 -12.078  30.424  1.00  1.00           C  
ATOM    605  CG  LYS A  41       1.976 -11.508  31.721  1.00  1.00           C  
ATOM    606  CD  LYS A  41       0.497 -11.842  31.895  1.00  1.00           C  
ATOM    607  CE  LYS A  41      -0.033 -11.266  33.216  1.00  1.00           C  
ATOM    608  NZ  LYS A  41      -1.508 -11.472  33.383  1.00  1.00           N  
ATOM    609  H   LYS A  41       3.251  -9.760  29.732  1.00  1.00           H  
ATOM    610  HA  LYS A  41       4.595 -11.933  31.109  1.00  1.00           H  
ATOM    611 1HB  LYS A  41       1.971 -11.746  29.585  1.00  1.00           H  
ATOM    612 2HB  LYS A  41       2.502 -13.164  30.466  1.00  1.00           H  
ATOM    613 1HG  LYS A  41       2.534 -11.884  32.576  1.00  1.00           H  
ATOM    614 2HG  LYS A  41       2.076 -10.418  31.694  1.00  1.00           H  
ATOM    615 1HD  LYS A  41      -0.075 -11.408  31.067  1.00  1.00           H  
ATOM    616 2HD  LYS A  41       0.354 -12.920  31.887  1.00  1.00           H  
ATOM    617 1HE  LYS A  41       0.483 -11.757  34.037  1.00  1.00           H  
ATOM    618 2HE  LYS A  41       0.178 -10.196  33.251  1.00  1.00           H  
ATOM    619 1HZ  LYS A  41      -1.807 -11.084  34.261  1.00  1.00           H  
ATOM    620 2HZ  LYS A  41      -2.013 -10.985  32.617  1.00  1.00           H  
ATOM    621 3HZ  LYS A  41      -1.727 -12.452  33.357  1.00  1.00           H  
ATOM    622  N   LEU A  42       5.028 -11.603  28.002  1.00  1.06           N  
ATOM    623  CA  LEU A  42       5.650 -12.133  26.804  1.00  1.06           C  
ATOM    624  C   LEU A  42       7.170 -12.107  26.953  1.00  1.06           C  
ATOM    625  O   LEU A  42       7.900 -12.645  26.117  1.00  1.06           O  
ATOM    626  CB  LEU A  42       5.251 -11.249  25.622  1.00  1.06           C  
ATOM    627  CG  LEU A  42       3.755 -11.159  25.365  1.00  1.06           C  
ATOM    628  CD1 LEU A  42       3.491 -10.146  24.268  1.00  1.06           C  
ATOM    629  CD2 LEU A  42       3.243 -12.539  24.988  1.00  1.06           C  
ATOM    630  H   LEU A  42       4.881 -10.594  28.040  1.00  1.06           H  
ATOM    631  HA  LEU A  42       5.319 -13.158  26.644  1.00  1.06           H  
ATOM    632 1HB  LEU A  42       5.626 -10.243  25.794  1.00  1.06           H  
ATOM    633 2HB  LEU A  42       5.720 -11.644  24.722  1.00  1.06           H  
ATOM    634  HG  LEU A  42       3.249 -10.810  26.273  1.00  1.06           H  
ATOM    635 1HD1 LEU A  42       2.427 -10.067  24.095  1.00  1.06           H  
ATOM    636 2HD1 LEU A  42       3.884  -9.175  24.567  1.00  1.06           H  
ATOM    637 3HD1 LEU A  42       3.973 -10.465  23.390  1.00  1.06           H  
ATOM    638 1HD2 LEU A  42       2.171 -12.499  24.804  1.00  1.06           H  
ATOM    639 2HD2 LEU A  42       3.749 -12.888  24.088  1.00  1.06           H  
ATOM    640 3HD2 LEU A  42       3.444 -13.234  25.802  1.00  1.06           H  
ATOM    641  N   SER A  43       7.643 -11.441  28.011  1.00  1.12           N  
ATOM    642  CA  SER A  43       9.062 -11.250  28.236  1.00  1.12           C  
ATOM    643  C   SER A  43       9.416 -11.299  29.726  1.00  1.12           C  
ATOM    644  O   SER A  43       9.377 -10.264  30.390  1.00  1.12           O  
ATOM    645  CB  SER A  43       9.505  -9.937  27.650  1.00  1.12           C  
ATOM    646  OG  SER A  43      10.881  -9.757  27.821  1.00  1.12           O  
ATOM    647  H   SER A  43       7.000 -11.044  28.696  1.00  1.12           H  
ATOM    648  HA  SER A  43       9.598 -12.025  27.695  1.00  1.12           H  
ATOM    649 1HB  SER A  43       9.258  -9.907  26.588  1.00  1.12           H  
ATOM    650 2HB  SER A  43       8.963  -9.143  28.131  1.00  1.12           H  
ATOM    651  HG  SER A  43      11.090  -8.939  27.362  1.00  1.12           H  
ATOM    652  N   PRO A  44       9.823 -12.449  30.280  1.00  1.17           N  
ATOM    653  CA  PRO A  44      10.098 -12.651  31.693  1.00  1.17           C  
ATOM    654  C   PRO A  44      10.959 -11.542  32.304  1.00  1.17           C  
ATOM    655  O   PRO A  44      10.816 -11.225  33.478  1.00  1.17           O  
ATOM    656  CB  PRO A  44      10.823 -13.997  31.686  1.00  1.17           C  
ATOM    657  CG  PRO A  44      10.237 -14.723  30.489  1.00  1.17           C  
ATOM    658  CD  PRO A  44      10.038 -13.645  29.445  1.00  1.17           C  
ATOM    659  HA  PRO A  44       9.145 -12.729  32.223  1.00  1.17           H  
ATOM    660 1HB  PRO A  44      11.912 -13.837  31.603  1.00  1.17           H  
ATOM    661 2HB  PRO A  44      10.648 -14.524  32.635  1.00  1.17           H  
ATOM    662 1HG  PRO A  44      10.923 -15.517  30.156  1.00  1.17           H  
ATOM    663 2HG  PRO A  44       9.294 -15.215  30.768  1.00  1.17           H  
ATOM    664 1HD  PRO A  44      10.942 -13.538  28.825  1.00  1.17           H  
ATOM    665 2HD  PRO A  44       9.138 -13.880  28.848  1.00  1.17           H  
ATOM    666  N   ASP A  45      11.843 -10.926  31.522  1.00  1.20           N  
ATOM    667  CA  ASP A  45      12.681  -9.851  32.046  1.00  1.20           C  
ATOM    668  C   ASP A  45      11.813  -8.683  32.541  1.00  1.20           C  
ATOM    669  O   ASP A  45      12.098  -8.049  33.557  1.00  1.20           O  
ATOM    670  CB  ASP A  45      13.578  -9.307  30.933  1.00  1.20           C  
ATOM    671  CG  ASP A  45      14.688 -10.254  30.462  1.00  1.20           C  
ATOM    672  OD1 ASP A  45      14.970 -11.222  31.128  1.00  1.20           O  
ATOM    673  OD2 ASP A  45      15.233  -9.991  29.399  1.00  1.20           O  
ATOM    674  H   ASP A  45      11.939 -11.194  30.554  1.00  1.20           H  
ATOM    675  HA  ASP A  45      13.277 -10.233  32.875  1.00  1.20           H  
ATOM    676 1HB  ASP A  45      12.957  -9.054  30.071  1.00  1.20           H  
ATOM    677 2HB  ASP A  45      14.037  -8.379  31.277  1.00  1.20           H  
ATOM    678  N   TYR A  46      10.732  -8.412  31.804  1.00  1.22           N  
ATOM    679  CA  TYR A  46       9.843  -7.282  32.047  1.00  1.22           C  
ATOM    680  C   TYR A  46       9.023  -7.506  33.286  1.00  1.22           C  
ATOM    681  O   TYR A  46       8.626  -6.563  33.972  1.00  1.22           O  
ATOM    682  CB  TYR A  46       8.905  -7.080  30.877  1.00  1.22           C  
ATOM    683  CG  TYR A  46       9.556  -6.653  29.594  1.00  1.22           C  
ATOM    684  CD1 TYR A  46      10.931  -6.555  29.500  1.00  1.22           C  
ATOM    685  CD2 TYR A  46       8.760  -6.390  28.486  1.00  1.22           C  
ATOM    686  CE1 TYR A  46      11.501  -6.204  28.304  1.00  1.22           C  
ATOM    687  CE2 TYR A  46       9.326  -6.029  27.297  1.00  1.22           C  
ATOM    688  CZ  TYR A  46      10.681  -5.938  27.192  1.00  1.22           C  
ATOM    689  OH  TYR A  46      11.234  -5.583  25.992  1.00  1.22           O  
ATOM    690  H   TYR A  46      10.507  -9.031  31.036  1.00  1.22           H  
ATOM    691  HA  TYR A  46      10.438  -6.397  32.184  1.00  1.22           H  
ATOM    692 1HB  TYR A  46       8.374  -8.011  30.686  1.00  1.22           H  
ATOM    693 2HB  TYR A  46       8.163  -6.360  31.145  1.00  1.22           H  
ATOM    694  HD1 TYR A  46      11.559  -6.761  30.363  1.00  1.22           H  
ATOM    695  HD2 TYR A  46       7.679  -6.476  28.563  1.00  1.22           H  
ATOM    696  HE1 TYR A  46      12.583  -6.130  28.228  1.00  1.22           H  
ATOM    697  HE2 TYR A  46       8.696  -5.825  26.431  1.00  1.22           H  
ATOM    698  HH  TYR A  46      10.533  -5.404  25.357  1.00  1.22           H  
ATOM    699  N   LYS A  47       8.824  -8.778  33.612  1.00  1.22           N  
ATOM    700  CA  LYS A  47       8.044  -9.156  34.790  1.00  1.22           C  
ATOM    701  C   LYS A  47       8.681  -8.645  36.088  1.00  1.22           C  
ATOM    702  O   LYS A  47       8.023  -8.581  37.131  1.00  1.22           O  
ATOM    703  CB  LYS A  47       7.867 -10.670  34.905  1.00  1.22           C  
ATOM    704  CG  LYS A  47       6.978 -11.326  33.858  1.00  1.22           C  
ATOM    705  CD  LYS A  47       6.890 -12.833  34.131  1.00  1.22           C  
ATOM    706  CE  LYS A  47       6.028 -13.556  33.118  1.00  1.22           C  
ATOM    707  NZ  LYS A  47       5.977 -15.027  33.383  1.00  1.22           N  
ATOM    708  H   LYS A  47       9.189  -9.489  32.967  1.00  1.22           H  
ATOM    709  HA  LYS A  47       7.057  -8.702  34.703  1.00  1.22           H  
ATOM    710 1HB  LYS A  47       8.837 -11.149  34.871  1.00  1.22           H  
ATOM    711 2HB  LYS A  47       7.441 -10.900  35.879  1.00  1.22           H  
ATOM    712 1HG  LYS A  47       5.981 -10.888  33.891  1.00  1.22           H  
ATOM    713 2HG  LYS A  47       7.397 -11.153  32.861  1.00  1.22           H  
ATOM    714 1HD  LYS A  47       7.891 -13.263  34.123  1.00  1.22           H  
ATOM    715 2HD  LYS A  47       6.464 -12.987  35.121  1.00  1.22           H  
ATOM    716 1HE  LYS A  47       5.016 -13.155  33.163  1.00  1.22           H  
ATOM    717 2HE  LYS A  47       6.433 -13.387  32.115  1.00  1.22           H  
ATOM    718 1HZ  LYS A  47       5.392 -15.476  32.690  1.00  1.22           H  
ATOM    719 2HZ  LYS A  47       6.910 -15.409  33.332  1.00  1.22           H  
ATOM    720 3HZ  LYS A  47       5.594 -15.195  34.304  1.00  1.22           H  
ATOM    721  N   HIS A  48       9.970  -8.299  36.045  1.00  1.22           N  
ATOM    722  CA  HIS A  48      10.653  -7.830  37.233  1.00  1.22           C  
ATOM    723  C   HIS A  48      10.740  -6.306  37.302  1.00  1.22           C  
ATOM    724  O   HIS A  48      11.410  -5.767  38.187  1.00  1.22           O  
ATOM    725  CB  HIS A  48      12.056  -8.419  37.258  1.00  1.22           C  
ATOM    726  CG  HIS A  48      12.053  -9.908  37.373  1.00  1.22           C  
ATOM    727  ND1 HIS A  48      11.735 -10.566  38.545  1.00  1.22           N  
ATOM    728  CD2 HIS A  48      12.306 -10.870  36.457  1.00  1.22           C  
ATOM    729  CE1 HIS A  48      11.802 -11.871  38.344  1.00  1.22           C  
ATOM    730  NE2 HIS A  48      12.147 -12.082  37.087  1.00  1.22           N  
ATOM    731  H   HIS A  48      10.499  -8.344  35.171  1.00  1.22           H  
ATOM    732  HA  HIS A  48      10.121  -8.172  38.118  1.00  1.22           H  
ATOM    733 1HB  HIS A  48      12.576  -8.146  36.334  1.00  1.22           H  
ATOM    734 2HB  HIS A  48      12.617  -8.002  38.092  1.00  1.22           H  
ATOM    735  HD2 HIS A  48      12.583 -10.711  35.412  1.00  1.22           H  
ATOM    736  HE1 HIS A  48      11.605 -12.641  39.089  1.00  1.22           H  
ATOM    737  HE2 HIS A  48      12.272 -12.983  36.651  1.00  1.22           H  
ATOM    738  N   TYR A  49      10.061  -5.607  36.384  1.00  1.21           N  
ATOM    739  CA  TYR A  49      10.078  -4.146  36.355  1.00  1.21           C  
ATOM    740  C   TYR A  49       8.781  -3.622  36.969  1.00  1.21           C  
ATOM    741  O   TYR A  49       7.699  -3.804  36.414  1.00  1.21           O  
ATOM    742  CB  TYR A  49      10.264  -3.668  34.921  1.00  1.21           C  
ATOM    743  CG  TYR A  49      11.574  -4.129  34.332  1.00  1.21           C  
ATOM    744  CD1 TYR A  49      12.611  -4.484  35.170  1.00  1.21           C  
ATOM    745  CD2 TYR A  49      11.722  -4.256  32.968  1.00  1.21           C  
ATOM    746  CE1 TYR A  49      13.778  -4.974  34.654  1.00  1.21           C  
ATOM    747  CE2 TYR A  49      12.900  -4.754  32.445  1.00  1.21           C  
ATOM    748  CZ  TYR A  49      13.916  -5.117  33.290  1.00  1.21           C  
ATOM    749  OH  TYR A  49      15.074  -5.626  32.788  1.00  1.21           O  
ATOM    750  H   TYR A  49       9.519  -6.092  35.668  1.00  1.21           H  
ATOM    751  HA  TYR A  49      10.906  -3.789  36.955  1.00  1.21           H  
ATOM    752 1HB  TYR A  49       9.459  -4.063  34.309  1.00  1.21           H  
ATOM    753 2HB  TYR A  49      10.229  -2.577  34.885  1.00  1.21           H  
ATOM    754  HD1 TYR A  49      12.499  -4.388  36.247  1.00  1.21           H  
ATOM    755  HD2 TYR A  49      10.905  -3.986  32.305  1.00  1.21           H  
ATOM    756  HE1 TYR A  49      14.589  -5.264  35.324  1.00  1.21           H  
ATOM    757  HE2 TYR A  49      13.017  -4.873  31.369  1.00  1.21           H  
ATOM    758  HH  TYR A  49      15.595  -5.999  33.511  1.00  1.21           H  
ATOM    759  N   LYS A  50       8.883  -3.008  38.144  1.00  1.20           N  
ATOM    760  CA  LYS A  50       7.702  -2.611  38.911  1.00  1.20           C  
ATOM    761  C   LYS A  50       7.213  -1.175  38.700  1.00  1.20           C  
ATOM    762  O   LYS A  50       6.219  -0.759  39.298  1.00  1.20           O  
ATOM    763  CB  LYS A  50       7.973  -2.891  40.380  1.00  1.20           C  
ATOM    764  CG  LYS A  50       8.285  -4.376  40.626  1.00  1.20           C  
ATOM    765  CD  LYS A  50       7.086  -5.259  40.252  1.00  1.20           C  
ATOM    766  CE  LYS A  50       7.369  -6.742  40.485  1.00  1.20           C  
ATOM    767  NZ  LYS A  50       6.194  -7.596  40.115  1.00  1.20           N  
ATOM    768  H   LYS A  50       9.809  -2.847  38.539  1.00  1.20           H  
ATOM    769  HA  LYS A  50       6.885  -3.265  38.607  1.00  1.20           H  
ATOM    770 1HB  LYS A  50       8.831  -2.302  40.711  1.00  1.20           H  
ATOM    771 2HB  LYS A  50       7.112  -2.604  40.982  1.00  1.20           H  
ATOM    772 1HG  LYS A  50       9.150  -4.671  40.019  1.00  1.20           H  
ATOM    773 2HG  LYS A  50       8.532  -4.530  41.675  1.00  1.20           H  
ATOM    774 1HD  LYS A  50       6.217  -4.965  40.843  1.00  1.20           H  
ATOM    775 2HD  LYS A  50       6.851  -5.115  39.195  1.00  1.20           H  
ATOM    776 1HE  LYS A  50       8.223  -7.036  39.868  1.00  1.20           H  
ATOM    777 2HE  LYS A  50       7.615  -6.908  41.533  1.00  1.20           H  
ATOM    778 1HZ  LYS A  50       6.422  -8.568  40.267  1.00  1.20           H  
ATOM    779 2HZ  LYS A  50       5.402  -7.343  40.682  1.00  1.20           H  
ATOM    780 3HZ  LYS A  50       5.964  -7.452  39.137  1.00  1.20           H  
ATOM    781  N   SER A  51       7.907  -0.422  37.863  1.00  1.19           N  
ATOM    782  CA  SER A  51       7.519   0.952  37.553  1.00  1.19           C  
ATOM    783  C   SER A  51       8.102   1.369  36.224  1.00  1.19           C  
ATOM    784  O   SER A  51       9.116   0.814  35.798  1.00  1.19           O  
ATOM    785  CB  SER A  51       7.994   1.915  38.634  1.00  1.19           C  
ATOM    786  OG  SER A  51       9.417   2.007  38.680  1.00  1.19           O  
ATOM    787  H   SER A  51       8.710  -0.834  37.416  1.00  1.19           H  
ATOM    788  HA  SER A  51       6.431   1.002  37.486  1.00  1.19           H  
ATOM    789 1HB  SER A  51       7.571   2.901  38.455  1.00  1.19           H  
ATOM    790 2HB  SER A  51       7.623   1.575  39.599  1.00  1.19           H  
ATOM    791  HG  SER A  51       9.619   2.453  39.515  1.00  1.19           H  
ATOM    792  N   GLU A  52       7.522   2.399  35.607  1.00  1.16           N  
ATOM    793  CA  GLU A  52       8.078   2.927  34.365  1.00  1.16           C  
ATOM    794  C   GLU A  52       9.514   3.400  34.565  1.00  1.16           C  
ATOM    795  O   GLU A  52      10.357   3.254  33.680  1.00  1.16           O  
ATOM    796  CB  GLU A  52       7.214   4.055  33.799  1.00  1.16           C  
ATOM    797  CG  GLU A  52       7.714   4.573  32.452  1.00  1.16           C  
ATOM    798  CD  GLU A  52       6.780   5.557  31.783  1.00  1.16           C  
ATOM    799  OE1 GLU A  52       5.694   5.756  32.273  1.00  1.16           O  
ATOM    800  OE2 GLU A  52       7.180   6.138  30.790  1.00  1.16           O  
ATOM    801  H   GLU A  52       6.687   2.812  35.998  1.00  1.16           H  
ATOM    802  HA  GLU A  52       8.086   2.122  33.630  1.00  1.16           H  
ATOM    803 1HB  GLU A  52       6.188   3.714  33.684  1.00  1.16           H  
ATOM    804 2HB  GLU A  52       7.206   4.892  34.497  1.00  1.16           H  
ATOM    805 1HG  GLU A  52       8.679   5.053  32.606  1.00  1.16           H  
ATOM    806 2HG  GLU A  52       7.869   3.722  31.793  1.00  1.16           H  
ATOM    807  N   ALA A  53       9.808   3.980  35.727  1.00  1.13           N  
ATOM    808  CA  ALA A  53      11.168   4.424  35.976  1.00  1.13           C  
ATOM    809  C   ALA A  53      12.137   3.240  35.972  1.00  1.13           C  
ATOM    810  O   ALA A  53      13.198   3.305  35.342  1.00  1.13           O  
ATOM    811  CB  ALA A  53      11.244   5.144  37.307  1.00  1.13           C  
ATOM    812  H   ALA A  53       9.094   4.091  36.430  1.00  1.13           H  
ATOM    813  HA  ALA A  53      11.456   5.105  35.176  1.00  1.13           H  
ATOM    814 1HB  ALA A  53      12.263   5.489  37.475  1.00  1.13           H  
ATOM    815 2HB  ALA A  53      10.568   5.997  37.299  1.00  1.13           H  
ATOM    816 3HB  ALA A  53      10.957   4.460  38.104  1.00  1.13           H  
ATOM    817  N   GLN A  54      11.759   2.131  36.632  1.00  1.10           N  
ATOM    818  CA  GLN A  54      12.645   0.965  36.647  1.00  1.10           C  
ATOM    819  C   GLN A  54      12.811   0.422  35.242  1.00  1.10           C  
ATOM    820  O   GLN A  54      13.902   0.030  34.829  1.00  1.10           O  
ATOM    821  CB  GLN A  54      12.131  -0.146  37.571  1.00  1.10           C  
ATOM    822  CG  GLN A  54      13.083  -1.347  37.664  1.00  1.10           C  
ATOM    823  CD  GLN A  54      12.642  -2.427  38.663  1.00  1.10           C  
ATOM    824  OE1 GLN A  54      11.483  -2.512  39.099  1.00  1.10           O  
ATOM    825  NE2 GLN A  54      13.587  -3.283  39.026  1.00  1.10           N  
ATOM    826  H   GLN A  54      10.870   2.099  37.140  1.00  1.10           H  
ATOM    827  HA  GLN A  54      13.624   1.281  37.005  1.00  1.10           H  
ATOM    828 1HB  GLN A  54      11.974   0.254  38.572  1.00  1.10           H  
ATOM    829 2HB  GLN A  54      11.165  -0.502  37.205  1.00  1.10           H  
ATOM    830 1HG  GLN A  54      13.143  -1.808  36.677  1.00  1.10           H  
ATOM    831 2HG  GLN A  54      14.068  -0.988  37.964  1.00  1.10           H  
ATOM    832 1HE2 GLN A  54      13.367  -4.029  39.661  1.00  1.10           H  
ATOM    833 2HE2 GLN A  54      14.514  -3.196  38.658  1.00  1.10           H  
ATOM    834  N   TRP A  55      11.708   0.402  34.507  1.00  1.08           N  
ATOM    835  CA  TRP A  55      11.665  -0.086  33.145  1.00  1.08           C  
ATOM    836  C   TRP A  55      12.709   0.675  32.309  1.00  1.08           C  
ATOM    837  O   TRP A  55      13.650   0.104  31.755  1.00  1.08           O  
ATOM    838  CB  TRP A  55      10.249   0.178  32.609  1.00  1.08           C  
ATOM    839  CG  TRP A  55       9.915  -0.416  31.373  1.00  1.08           C  
ATOM    840  CD1 TRP A  55      10.203   0.018  30.157  1.00  1.08           C  
ATOM    841  CD2 TRP A  55       9.137  -1.594  31.208  1.00  1.08           C  
ATOM    842  NE1 TRP A  55       9.705  -0.849  29.228  1.00  1.08           N  
ATOM    843  CE2 TRP A  55       9.041  -1.829  29.859  1.00  1.08           C  
ATOM    844  CE3 TRP A  55       8.526  -2.451  32.090  1.00  1.08           C  
ATOM    845  CZ2 TRP A  55       8.358  -2.894  29.359  1.00  1.08           C  
ATOM    846  CZ3 TRP A  55       7.840  -3.514  31.601  1.00  1.08           C  
ATOM    847  CH2 TRP A  55       7.757  -3.725  30.260  1.00  1.08           C  
ATOM    848  H   TRP A  55      10.840   0.738  34.922  1.00  1.08           H  
ATOM    849  HA  TRP A  55      11.891  -1.150  33.134  1.00  1.08           H  
ATOM    850 1HB  TRP A  55       9.520  -0.145  33.353  1.00  1.08           H  
ATOM    851 2HB  TRP A  55      10.112   1.229  32.472  1.00  1.08           H  
ATOM    852  HD1 TRP A  55      10.779   0.912  29.941  1.00  1.08           H  
ATOM    853  HE1 TRP A  55       9.803  -0.758  28.228  1.00  1.08           H  
ATOM    854  HE3 TRP A  55       8.586  -2.271  33.158  1.00  1.08           H  
ATOM    855  HZ2 TRP A  55       8.268  -3.094  28.300  1.00  1.08           H  
ATOM    856  HZ3 TRP A  55       7.360  -4.181  32.319  1.00  1.08           H  
ATOM    857  HH2 TRP A  55       7.198  -4.570  29.890  1.00  1.08           H  
ATOM    858  N   ARG A  56      12.595   1.999  32.304  1.00  1.07           N  
ATOM    859  CA  ARG A  56      13.504   2.863  31.564  1.00  1.07           C  
ATOM    860  C   ARG A  56      14.957   2.783  32.057  1.00  1.07           C  
ATOM    861  O   ARG A  56      15.900   3.076  31.313  1.00  1.07           O  
ATOM    862  CB  ARG A  56      13.002   4.293  31.616  1.00  1.07           C  
ATOM    863  CG  ARG A  56      11.751   4.574  30.776  1.00  1.07           C  
ATOM    864  CD  ARG A  56      11.297   5.978  30.955  1.00  1.07           C  
ATOM    865  NE  ARG A  56      10.104   6.292  30.180  1.00  1.07           N  
ATOM    866  CZ  ARG A  56      10.088   6.778  28.934  1.00  1.07           C  
ATOM    867  NH1 ARG A  56      11.208   7.044  28.283  1.00  1.07           N  
ATOM    868  NH2 ARG A  56       8.912   6.996  28.397  1.00  1.07           N  
ATOM    869  H   ARG A  56      11.826   2.430  32.818  1.00  1.07           H  
ATOM    870  HA  ARG A  56      13.483   2.543  30.522  1.00  1.07           H  
ATOM    871 1HB  ARG A  56      12.755   4.539  32.654  1.00  1.07           H  
ATOM    872 2HB  ARG A  56      13.787   4.974  31.295  1.00  1.07           H  
ATOM    873 1HG  ARG A  56      11.965   4.404  29.721  1.00  1.07           H  
ATOM    874 2HG  ARG A  56      10.943   3.909  31.098  1.00  1.07           H  
ATOM    875 1HD  ARG A  56      11.065   6.138  32.010  1.00  1.07           H  
ATOM    876 2HD  ARG A  56      12.090   6.658  30.651  1.00  1.07           H  
ATOM    877  HE  ARG A  56       9.179   6.126  30.601  1.00  1.07           H  
ATOM    878 1HH1 ARG A  56      12.106   6.881  28.721  1.00  1.07           H  
ATOM    879 2HH1 ARG A  56      11.186   7.440  27.352  1.00  1.07           H  
ATOM    880 1HH2 ARG A  56       8.080   6.777  28.970  1.00  1.07           H  
ATOM    881 2HH2 ARG A  56       8.831   7.371  27.468  1.00  1.07           H  
ATOM    882  N   ALA A  57      15.160   2.402  33.309  1.00  1.07           N  
ATOM    883  CA  ALA A  57      16.504   2.290  33.847  1.00  1.07           C  
ATOM    884  C   ALA A  57      17.229   0.991  33.443  1.00  1.07           C  
ATOM    885  O   ALA A  57      18.422   0.853  33.726  1.00  1.07           O  
ATOM    886  CB  ALA A  57      16.451   2.372  35.359  1.00  1.07           C  
ATOM    887  H   ALA A  57      14.366   2.218  33.924  1.00  1.07           H  
ATOM    888  HA  ALA A  57      17.083   3.129  33.467  1.00  1.07           H  
ATOM    889 1HB  ALA A  57      17.459   2.333  35.762  1.00  1.07           H  
ATOM    890 2HB  ALA A  57      15.972   3.306  35.654  1.00  1.07           H  
ATOM    891 3HB  ALA A  57      15.871   1.534  35.738  1.00  1.07           H  
ATOM    892  N   SER A  58      16.539   0.030  32.811  1.00  1.07           N  
ATOM    893  CA  SER A  58      17.197  -1.240  32.497  1.00  1.07           C  
ATOM    894  C   SER A  58      17.885  -1.331  31.133  1.00  1.07           C  
ATOM    895  O   SER A  58      17.357  -0.924  30.089  1.00  1.07           O  
ATOM    896  CB  SER A  58      16.226  -2.392  32.603  1.00  1.07           C  
ATOM    897  OG  SER A  58      16.849  -3.617  32.209  1.00  1.07           O  
ATOM    898  H   SER A  58      15.555   0.169  32.567  1.00  1.07           H  
ATOM    899  HA  SER A  58      17.964  -1.397  33.255  1.00  1.07           H  
ATOM    900 1HB  SER A  58      15.865  -2.471  33.630  1.00  1.07           H  
ATOM    901 2HB  SER A  58      15.369  -2.198  31.977  1.00  1.07           H  
ATOM    902  HG  SER A  58      16.197  -4.308  32.400  1.00  1.07           H  
ATOM    903  N   GLU A  59      19.042  -1.986  31.155  1.00  1.07           N  
ATOM    904  CA  GLU A  59      19.849  -2.275  29.974  1.00  1.07           C  
ATOM    905  C   GLU A  59      19.137  -3.223  29.014  1.00  1.07           C  
ATOM    906  O   GLU A  59      19.404  -3.226  27.812  1.00  1.07           O  
ATOM    907  CB  GLU A  59      21.187  -2.886  30.391  1.00  1.07           C  
ATOM    908  CG  GLU A  59      22.108  -1.925  31.137  1.00  1.07           C  
ATOM    909  CD  GLU A  59      23.421  -2.549  31.570  1.00  1.07           C  
ATOM    910  OE1 GLU A  59      23.577  -3.740  31.430  1.00  1.07           O  
ATOM    911  OE2 GLU A  59      24.270  -1.823  32.032  1.00  1.07           O  
ATOM    912  H   GLU A  59      19.388  -2.287  32.056  1.00  1.07           H  
ATOM    913  HA  GLU A  59      20.039  -1.337  29.453  1.00  1.07           H  
ATOM    914 1HB  GLU A  59      21.009  -3.752  31.029  1.00  1.07           H  
ATOM    915 2HB  GLU A  59      21.717  -3.234  29.504  1.00  1.07           H  
ATOM    916 1HG  GLU A  59      22.317  -1.075  30.494  1.00  1.07           H  
ATOM    917 2HG  GLU A  59      21.581  -1.553  32.016  1.00  1.07           H  
ATOM    918  N   VAL A  60      18.232  -4.044  29.546  1.00  1.05           N  
ATOM    919  CA  VAL A  60      17.529  -5.012  28.717  1.00  1.05           C  
ATOM    920  C   VAL A  60      16.670  -4.297  27.712  1.00  1.05           C  
ATOM    921  O   VAL A  60      16.673  -4.601  26.522  1.00  1.05           O  
ATOM    922  CB  VAL A  60      16.623  -5.888  29.585  1.00  1.05           C  
ATOM    923  CG1 VAL A  60      15.750  -6.729  28.714  1.00  1.05           C  
ATOM    924  CG2 VAL A  60      17.472  -6.750  30.496  1.00  1.05           C  
ATOM    925  H   VAL A  60      17.997  -3.961  30.534  1.00  1.05           H  
ATOM    926  HA  VAL A  60      18.259  -5.631  28.193  1.00  1.05           H  
ATOM    927  HB  VAL A  60      15.971  -5.252  30.183  1.00  1.05           H  
ATOM    928 1HG1 VAL A  60      15.099  -7.337  29.332  1.00  1.05           H  
ATOM    929 2HG1 VAL A  60      15.151  -6.083  28.083  1.00  1.05           H  
ATOM    930 3HG1 VAL A  60      16.372  -7.378  28.098  1.00  1.05           H  
ATOM    931 1HG2 VAL A  60      16.820  -7.368  31.117  1.00  1.05           H  
ATOM    932 2HG2 VAL A  60      18.114  -7.392  29.894  1.00  1.05           H  
ATOM    933 3HG2 VAL A  60      18.085  -6.112  31.132  1.00  1.05           H  
ATOM    934  N   LEU A  61      15.932  -3.337  28.214  1.00  1.02           N  
ATOM    935  CA  LEU A  61      15.049  -2.519  27.431  1.00  1.02           C  
ATOM    936  C   LEU A  61      15.805  -1.640  26.479  1.00  1.02           C  
ATOM    937  O   LEU A  61      15.357  -1.416  25.357  1.00  1.02           O  
ATOM    938  CB  LEU A  61      14.180  -1.802  28.404  1.00  1.02           C  
ATOM    939  CG  LEU A  61      13.204  -2.742  29.004  1.00  1.02           C  
ATOM    940  CD1 LEU A  61      12.670  -2.195  30.135  1.00  1.02           C  
ATOM    941  CD2 LEU A  61      12.138  -2.901  28.005  1.00  1.02           C  
ATOM    942  H   LEU A  61      16.004  -3.148  29.205  1.00  1.02           H  
ATOM    943  HA  LEU A  61      14.412  -3.177  26.845  1.00  1.02           H  
ATOM    944 1HB  LEU A  61      14.796  -1.371  29.201  1.00  1.02           H  
ATOM    945 2HB  LEU A  61      13.639  -1.005  27.895  1.00  1.02           H  
ATOM    946  HG  LEU A  61      13.645  -3.708  29.246  1.00  1.02           H  
ATOM    947 1HD1 LEU A  61      11.894  -2.829  30.526  1.00  1.02           H  
ATOM    948 2HD1 LEU A  61      13.441  -2.072  30.863  1.00  1.02           H  
ATOM    949 3HD1 LEU A  61      12.302  -1.275  29.863  1.00  1.02           H  
ATOM    950 1HD2 LEU A  61      11.364  -3.527  28.403  1.00  1.02           H  
ATOM    951 2HD2 LEU A  61      11.724  -1.927  27.781  1.00  1.02           H  
ATOM    952 3HD2 LEU A  61      12.546  -3.339  27.092  1.00  1.02           H  
ATOM    953  N   ARG A  62      16.967  -1.151  26.901  1.00  0.98           N  
ATOM    954  CA  ARG A  62      17.781  -0.380  25.981  1.00  0.98           C  
ATOM    955  C   ARG A  62      18.081  -1.225  24.757  1.00  0.98           C  
ATOM    956  O   ARG A  62      17.796  -0.825  23.624  1.00  0.98           O  
ATOM    957  CB  ARG A  62      19.078   0.047  26.627  1.00  0.98           C  
ATOM    958  CG  ARG A  62      20.000   0.892  25.757  1.00  0.98           C  
ATOM    959  CD  ARG A  62      21.362   1.011  26.368  1.00  0.98           C  
ATOM    960  NE  ARG A  62      22.109  -0.244  26.321  1.00  0.98           N  
ATOM    961  CZ  ARG A  62      23.080  -0.598  27.170  1.00  0.98           C  
ATOM    962  NH1 ARG A  62      23.434   0.176  28.178  1.00  0.98           N  
ATOM    963  NH2 ARG A  62      23.670  -1.744  26.956  1.00  0.98           N  
ATOM    964  H   ARG A  62      17.275  -1.308  27.863  1.00  0.98           H  
ATOM    965  HA  ARG A  62      17.240   0.492  25.655  1.00  0.98           H  
ATOM    966 1HB  ARG A  62      18.865   0.599  27.541  1.00  0.98           H  
ATOM    967 2HB  ARG A  62      19.643  -0.836  26.910  1.00  0.98           H  
ATOM    968 1HG  ARG A  62      20.105   0.415  24.780  1.00  0.98           H  
ATOM    969 2HG  ARG A  62      19.582   1.890  25.635  1.00  0.98           H  
ATOM    970 1HD  ARG A  62      21.940   1.759  25.843  1.00  0.98           H  
ATOM    971 2HD  ARG A  62      21.259   1.301  27.412  1.00  0.98           H  
ATOM    972  HE  ARG A  62      21.928  -0.915  25.554  1.00  0.98           H  
ATOM    973 1HH1 ARG A  62      22.968   1.059  28.327  1.00  0.98           H  
ATOM    974 2HH1 ARG A  62      24.177  -0.115  28.802  1.00  0.98           H  
ATOM    975 1HH2 ARG A  62      23.361  -2.288  26.134  1.00  0.98           H  
ATOM    976 2HH2 ARG A  62      24.405  -2.070  27.562  1.00  0.98           H  
ATOM    977  N   GLU A  63      18.611  -2.426  24.975  1.00  0.94           N  
ATOM    978  CA  GLU A  63      18.970  -3.249  23.833  1.00  0.94           C  
ATOM    979  C   GLU A  63      17.752  -3.713  23.037  1.00  0.94           C  
ATOM    980  O   GLU A  63      17.772  -3.704  21.804  1.00  0.94           O  
ATOM    981  CB  GLU A  63      19.770  -4.456  24.303  1.00  0.94           C  
ATOM    982  CG  GLU A  63      21.156  -4.114  24.852  1.00  0.94           C  
ATOM    983  CD  GLU A  63      22.043  -3.445  23.847  1.00  0.94           C  
ATOM    984  OE1 GLU A  63      22.172  -3.952  22.757  1.00  0.94           O  
ATOM    985  OE2 GLU A  63      22.616  -2.422  24.177  1.00  0.94           O  
ATOM    986  H   GLU A  63      18.798  -2.749  25.929  1.00  0.94           H  
ATOM    987  HA  GLU A  63      19.597  -2.653  23.170  1.00  0.94           H  
ATOM    988 1HB  GLU A  63      19.215  -4.964  25.097  1.00  0.94           H  
ATOM    989 2HB  GLU A  63      19.889  -5.160  23.481  1.00  0.94           H  
ATOM    990 1HG  GLU A  63      21.033  -3.448  25.709  1.00  0.94           H  
ATOM    991 2HG  GLU A  63      21.631  -5.027  25.204  1.00  0.94           H  
ATOM    992  N   ARG A  64      16.659  -4.068  23.717  1.00  0.90           N  
ATOM    993  CA  ARG A  64      15.470  -4.514  23.000  1.00  0.90           C  
ATOM    994  C   ARG A  64      14.891  -3.366  22.174  1.00  0.90           C  
ATOM    995  O   ARG A  64      14.399  -3.578  21.064  1.00  0.90           O  
ATOM    996  CB  ARG A  64      14.450  -5.109  23.961  1.00  0.90           C  
ATOM    997  CG  ARG A  64      14.889  -6.489  24.551  1.00  0.90           C  
ATOM    998  CD  ARG A  64      13.878  -7.055  25.457  1.00  0.90           C  
ATOM    999  NE  ARG A  64      14.335  -8.269  26.162  1.00  0.90           N  
ATOM   1000  CZ  ARG A  64      14.353  -9.516  25.660  1.00  0.90           C  
ATOM   1001  NH1 ARG A  64      13.965  -9.745  24.421  1.00  0.90           N  
ATOM   1002  NH2 ARG A  64      14.767 -10.518  26.427  1.00  0.90           N  
ATOM   1003  H   ARG A  64      16.665  -4.070  24.737  1.00  0.90           H  
ATOM   1004  HA  ARG A  64      15.767  -5.307  22.315  1.00  0.90           H  
ATOM   1005 1HB  ARG A  64      14.295  -4.424  24.793  1.00  0.90           H  
ATOM   1006 2HB  ARG A  64      13.494  -5.238  23.458  1.00  0.90           H  
ATOM   1007 1HG  ARG A  64      15.037  -7.192  23.734  1.00  0.90           H  
ATOM   1008 2HG  ARG A  64      15.820  -6.381  25.096  1.00  0.90           H  
ATOM   1009 1HD  ARG A  64      13.655  -6.305  26.200  1.00  0.90           H  
ATOM   1010 2HD  ARG A  64      12.978  -7.300  24.901  1.00  0.90           H  
ATOM   1011  HE  ARG A  64      14.645  -8.165  27.123  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  64      13.649  -8.981  23.841  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  64      13.980 -10.685  24.054  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  64      15.055 -10.340  27.414  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  64      14.785 -11.457  26.069  1.00  0.90           H  
ATOM   1016  N   GLY A  65      14.979  -2.145  22.711  1.00  0.87           N  
ATOM   1017  CA  GLY A  65      14.527  -0.926  22.055  1.00  0.87           C  
ATOM   1018  C   GLY A  65      15.300  -0.730  20.771  1.00  0.87           C  
ATOM   1019  O   GLY A  65      14.715  -0.523  19.702  1.00  0.87           O  
ATOM   1020  H   GLY A  65      15.372  -2.042  23.641  1.00  0.87           H  
ATOM   1021 1HA  GLY A  65      13.462  -0.976  21.844  1.00  0.87           H  
ATOM   1022 2HA  GLY A  65      14.696  -0.082  22.725  1.00  0.87           H  
ATOM   1023  N   VAL A  66      16.625  -0.838  20.874  1.00  0.86           N  
ATOM   1024  CA  VAL A  66      17.492  -0.679  19.726  1.00  0.86           C  
ATOM   1025  C   VAL A  66      17.221  -1.717  18.653  1.00  0.86           C  
ATOM   1026  O   VAL A  66      17.146  -1.370  17.473  1.00  0.86           O  
ATOM   1027  CB  VAL A  66      18.967  -0.761  20.150  1.00  0.86           C  
ATOM   1028  CG1 VAL A  66      19.853  -0.825  18.915  1.00  0.86           C  
ATOM   1029  CG2 VAL A  66      19.341   0.457  20.992  1.00  0.86           C  
ATOM   1030  H   VAL A  66      17.037  -1.009  21.794  1.00  0.86           H  
ATOM   1031  HA  VAL A  66      17.302   0.291  19.302  1.00  0.86           H  
ATOM   1032  HB  VAL A  66      19.118  -1.672  20.733  1.00  0.86           H  
ATOM   1033 1HG1 VAL A  66      20.896  -0.899  19.223  1.00  0.86           H  
ATOM   1034 2HG1 VAL A  66      19.588  -1.701  18.322  1.00  0.86           H  
ATOM   1035 3HG1 VAL A  66      19.715   0.072  18.316  1.00  0.86           H  
ATOM   1036 1HG2 VAL A  66      20.382   0.373  21.296  1.00  0.86           H  
ATOM   1037 2HG2 VAL A  66      19.211   1.357  20.417  1.00  0.86           H  
ATOM   1038 3HG2 VAL A  66      18.714   0.501  21.868  1.00  0.86           H  
ATOM   1039  N   VAL A  67      17.062  -2.981  19.046  1.00  0.84           N  
ATOM   1040  CA  VAL A  67      16.783  -4.025  18.072  1.00  0.84           C  
ATOM   1041  C   VAL A  67      15.429  -3.822  17.405  1.00  0.84           C  
ATOM   1042  O   VAL A  67      15.319  -3.929  16.185  1.00  0.84           O  
ATOM   1043  CB  VAL A  67      16.843  -5.415  18.710  1.00  0.84           C  
ATOM   1044  CG1 VAL A  67      16.350  -6.457  17.699  1.00  0.84           C  
ATOM   1045  CG2 VAL A  67      18.284  -5.710  19.131  1.00  0.84           C  
ATOM   1046  H   VAL A  67      17.152  -3.218  20.036  1.00  0.84           H  
ATOM   1047  HA  VAL A  67      17.553  -3.981  17.303  1.00  0.84           H  
ATOM   1048  HB  VAL A  67      16.187  -5.442  19.584  1.00  0.84           H  
ATOM   1049 1HG1 VAL A  67      16.384  -7.447  18.148  1.00  0.84           H  
ATOM   1050 2HG1 VAL A  67      15.321  -6.226  17.408  1.00  0.84           H  
ATOM   1051 3HG1 VAL A  67      16.985  -6.437  16.813  1.00  0.84           H  
ATOM   1052 1HG2 VAL A  67      18.334  -6.696  19.590  1.00  0.84           H  
ATOM   1053 2HG2 VAL A  67      18.930  -5.682  18.255  1.00  0.84           H  
ATOM   1054 3HG2 VAL A  67      18.616  -4.961  19.847  1.00  0.84           H  
ATOM   1055  N   LEU A  68      14.398  -3.497  18.191  1.00  0.84           N  
ATOM   1056  CA  LEU A  68      13.072  -3.257  17.638  1.00  0.84           C  
ATOM   1057  C   LEU A  68      13.128  -2.167  16.588  1.00  0.84           C  
ATOM   1058  O   LEU A  68      12.647  -2.350  15.468  1.00  0.84           O  
ATOM   1059  CB  LEU A  68      12.106  -2.859  18.758  1.00  0.84           C  
ATOM   1060  CG  LEU A  68      10.682  -2.441  18.349  1.00  0.84           C  
ATOM   1061  CD1 LEU A  68       9.973  -3.599  17.659  1.00  0.84           C  
ATOM   1062  CD2 LEU A  68       9.933  -1.992  19.614  1.00  0.84           C  
ATOM   1063  H   LEU A  68      14.527  -3.423  19.200  1.00  0.84           H  
ATOM   1064  HA  LEU A  68      12.722  -4.176  17.168  1.00  0.84           H  
ATOM   1065 1HB  LEU A  68      12.025  -3.695  19.451  1.00  0.84           H  
ATOM   1066 2HB  LEU A  68      12.548  -2.023  19.304  1.00  0.84           H  
ATOM   1067  HG  LEU A  68      10.735  -1.610  17.646  1.00  0.84           H  
ATOM   1068 1HD1 LEU A  68       8.976  -3.294  17.366  1.00  0.84           H  
ATOM   1069 2HD1 LEU A  68      10.535  -3.888  16.768  1.00  0.84           H  
ATOM   1070 3HD1 LEU A  68       9.910  -4.444  18.340  1.00  0.84           H  
ATOM   1071 1HD2 LEU A  68       8.939  -1.677  19.360  1.00  0.84           H  
ATOM   1072 2HD2 LEU A  68       9.880  -2.820  20.322  1.00  0.84           H  
ATOM   1073 3HD2 LEU A  68      10.468  -1.158  20.074  1.00  0.84           H  
ATOM   1074  N   ILE A  69      13.739  -1.037  16.926  1.00  0.84           N  
ATOM   1075  CA  ILE A  69      13.837   0.022  15.949  1.00  0.84           C  
ATOM   1076  C   ILE A  69      14.672  -0.377  14.765  1.00  0.84           C  
ATOM   1077  O   ILE A  69      14.281  -0.105  13.635  1.00  0.84           O  
ATOM   1078  CB  ILE A  69      14.385   1.306  16.539  1.00  0.84           C  
ATOM   1079  CG1 ILE A  69      13.392   1.864  17.460  1.00  0.84           C  
ATOM   1080  CG2 ILE A  69      14.739   2.321  15.428  1.00  0.84           C  
ATOM   1081  CD1 ILE A  69      13.908   2.935  18.238  1.00  0.84           C  
ATOM   1082  H   ILE A  69      14.132  -0.917  17.861  1.00  0.84           H  
ATOM   1083  HA  ILE A  69      12.835   0.238  15.589  1.00  0.84           H  
ATOM   1084  HB  ILE A  69      15.273   1.064  17.122  1.00  0.84           H  
ATOM   1085 1HG1 ILE A  69      12.562   2.237  16.891  1.00  0.84           H  
ATOM   1086 2HG1 ILE A  69      13.034   1.080  18.134  1.00  0.84           H  
ATOM   1087 1HG2 ILE A  69      15.135   3.231  15.877  1.00  0.84           H  
ATOM   1088 2HG2 ILE A  69      15.490   1.888  14.767  1.00  0.84           H  
ATOM   1089 3HG2 ILE A  69      13.843   2.560  14.856  1.00  0.84           H  
ATOM   1090 1HD1 ILE A  69      13.132   3.282  18.840  1.00  0.84           H  
ATOM   1091 2HD1 ILE A  69      14.725   2.581  18.855  1.00  0.84           H  
ATOM   1092 3HD1 ILE A  69      14.253   3.738  17.591  1.00  0.84           H  
ATOM   1093  N   ALA A  70      15.818  -1.015  14.988  1.00  0.84           N  
ATOM   1094  CA  ALA A  70      16.643  -1.382  13.860  1.00  0.84           C  
ATOM   1095  C   ALA A  70      15.871  -2.263  12.889  1.00  0.84           C  
ATOM   1096  O   ALA A  70      15.929  -2.038  11.679  1.00  0.84           O  
ATOM   1097  CB  ALA A  70      17.884  -2.105  14.346  1.00  0.84           C  
ATOM   1098  H   ALA A  70      16.131  -1.232  15.934  1.00  0.84           H  
ATOM   1099  HA  ALA A  70      16.933  -0.471  13.339  1.00  0.84           H  
ATOM   1100 1HB  ALA A  70      18.513  -2.363  13.498  1.00  0.84           H  
ATOM   1101 2HB  ALA A  70      18.434  -1.459  15.030  1.00  0.84           H  
ATOM   1102 3HB  ALA A  70      17.583  -3.013  14.870  1.00  0.84           H  
ATOM   1103  N   GLU A  71      15.089  -3.222  13.397  1.00  0.85           N  
ATOM   1104  CA  GLU A  71      14.318  -4.047  12.483  1.00  0.85           C  
ATOM   1105  C   GLU A  71      13.242  -3.233  11.776  1.00  0.85           C  
ATOM   1106  O   GLU A  71      13.034  -3.410  10.578  1.00  0.85           O  
ATOM   1107  CB  GLU A  71      13.729  -5.271  13.181  1.00  0.85           C  
ATOM   1108  CG  GLU A  71      14.778  -6.323  13.559  1.00  0.85           C  
ATOM   1109  CD  GLU A  71      14.198  -7.584  14.153  1.00  0.85           C  
ATOM   1110  OE1 GLU A  71      13.077  -7.556  14.611  1.00  0.85           O  
ATOM   1111  OE2 GLU A  71      14.881  -8.593  14.114  1.00  0.85           O  
ATOM   1112  H   GLU A  71      15.055  -3.389  14.404  1.00  0.85           H  
ATOM   1113  HA  GLU A  71      14.998  -4.420  11.717  1.00  0.85           H  
ATOM   1114 1HB  GLU A  71      13.228  -4.952  14.099  1.00  0.85           H  
ATOM   1115 2HB  GLU A  71      12.984  -5.733  12.540  1.00  0.85           H  
ATOM   1116 1HG  GLU A  71      15.348  -6.584  12.670  1.00  0.85           H  
ATOM   1117 2HG  GLU A  71      15.466  -5.876  14.279  1.00  0.85           H  
ATOM   1118  N   LEU A  72      12.592  -2.299  12.478  1.00  0.86           N  
ATOM   1119  CA  LEU A  72      11.565  -1.484  11.833  1.00  0.86           C  
ATOM   1120  C   LEU A  72      12.184  -0.635  10.728  1.00  0.86           C  
ATOM   1121  O   LEU A  72      11.596  -0.484   9.656  1.00  0.86           O  
ATOM   1122  CB  LEU A  72      10.847  -0.625  12.875  1.00  0.86           C  
ATOM   1123  CG  LEU A  72       9.942  -1.414  13.863  1.00  0.86           C  
ATOM   1124  CD1 LEU A  72       9.478  -0.505  14.977  1.00  0.86           C  
ATOM   1125  CD2 LEU A  72       8.763  -1.955  13.105  1.00  0.86           C  
ATOM   1126  H   LEU A  72      12.785  -2.180  13.475  1.00  0.86           H  
ATOM   1127  HA  LEU A  72      10.834  -2.141  11.382  1.00  0.86           H  
ATOM   1128 1HB  LEU A  72      11.597  -0.093  13.458  1.00  0.86           H  
ATOM   1129 2HB  LEU A  72      10.227   0.107  12.361  1.00  0.86           H  
ATOM   1130  HG  LEU A  72      10.501  -2.236  14.300  1.00  0.86           H  
ATOM   1131 1HD1 LEU A  72       8.841  -1.061  15.665  1.00  0.86           H  
ATOM   1132 2HD1 LEU A  72      10.344  -0.124  15.515  1.00  0.86           H  
ATOM   1133 3HD1 LEU A  72       8.924   0.310  14.555  1.00  0.86           H  
ATOM   1134 1HD2 LEU A  72       8.116  -2.511  13.783  1.00  0.86           H  
ATOM   1135 2HD2 LEU A  72       8.218  -1.130  12.670  1.00  0.86           H  
ATOM   1136 3HD2 LEU A  72       9.106  -2.605  12.323  1.00  0.86           H  
ATOM   1137  N   ILE A  73      13.396  -0.123  10.961  1.00  0.88           N  
ATOM   1138  CA  ILE A  73      14.094   0.676   9.961  1.00  0.88           C  
ATOM   1139  C   ILE A  73      14.428  -0.198   8.762  1.00  0.88           C  
ATOM   1140  O   ILE A  73      14.212   0.212   7.620  1.00  0.88           O  
ATOM   1141  CB  ILE A  73      15.325   1.368  10.553  1.00  0.88           C  
ATOM   1142  CG1 ILE A  73      14.882   2.406  11.661  1.00  0.88           C  
ATOM   1143  CG2 ILE A  73      16.091   2.073   9.457  1.00  0.88           C  
ATOM   1144  CD1 ILE A  73      14.060   3.580  11.174  1.00  0.88           C  
ATOM   1145  H   ILE A  73      13.831  -0.276  11.869  1.00  0.88           H  
ATOM   1146  HA  ILE A  73      13.463   1.459   9.614  1.00  0.88           H  
ATOM   1147  HB  ILE A  73      15.964   0.621  11.030  1.00  0.88           H  
ATOM   1148 1HG1 ILE A  73      14.278   1.890  12.380  1.00  0.88           H  
ATOM   1149 2HG1 ILE A  73      15.746   2.780  12.158  1.00  0.88           H  
ATOM   1150 1HG2 ILE A  73      16.967   2.549   9.876  1.00  0.88           H  
ATOM   1151 2HG2 ILE A  73      16.391   1.348   8.730  1.00  0.88           H  
ATOM   1152 3HG2 ILE A  73      15.457   2.823   8.986  1.00  0.88           H  
ATOM   1153 1HD1 ILE A  73      13.799   4.216  12.023  1.00  0.88           H  
ATOM   1154 2HD1 ILE A  73      14.642   4.159  10.455  1.00  0.88           H  
ATOM   1155 3HD1 ILE A  73      13.164   3.225  10.710  1.00  0.88           H  
ATOM   1156  N   GLU A  74      14.887  -1.429   8.998  1.00  0.91           N  
ATOM   1157  CA  GLU A  74      15.167  -2.303   7.867  1.00  0.91           C  
ATOM   1158  C   GLU A  74      13.871  -2.619   7.111  1.00  0.91           C  
ATOM   1159  O   GLU A  74      13.859  -2.656   5.882  1.00  0.91           O  
ATOM   1160  CB  GLU A  74      15.843  -3.594   8.327  1.00  0.91           C  
ATOM   1161  CG  GLU A  74      17.296  -3.446   8.848  1.00  0.91           C  
ATOM   1162  CD  GLU A  74      18.300  -2.987   7.803  1.00  0.91           C  
ATOM   1163  OE1 GLU A  74      18.362  -3.580   6.757  1.00  0.91           O  
ATOM   1164  OE2 GLU A  74      19.015  -2.030   8.061  1.00  0.91           O  
ATOM   1165  H   GLU A  74      15.066  -1.741   9.954  1.00  0.91           H  
ATOM   1166  HA  GLU A  74      15.838  -1.789   7.188  1.00  0.91           H  
ATOM   1167 1HB  GLU A  74      15.262  -4.014   9.141  1.00  0.91           H  
ATOM   1168 2HB  GLU A  74      15.842  -4.315   7.511  1.00  0.91           H  
ATOM   1169 1HG  GLU A  74      17.295  -2.723   9.658  1.00  0.91           H  
ATOM   1170 2HG  GLU A  74      17.614  -4.403   9.259  1.00  0.91           H  
ATOM   1171  N   ILE A  75      12.754  -2.775   7.823  1.00  0.94           N  
ATOM   1172  CA  ILE A  75      11.499  -3.050   7.138  1.00  0.94           C  
ATOM   1173  C   ILE A  75      11.100  -1.842   6.279  1.00  0.94           C  
ATOM   1174  O   ILE A  75      10.772  -1.995   5.099  1.00  0.94           O  
ATOM   1175  CB  ILE A  75      10.337  -3.342   8.104  1.00  0.94           C  
ATOM   1176  CG1 ILE A  75      10.510  -4.617   8.877  1.00  0.94           C  
ATOM   1177  CG2 ILE A  75       9.158  -3.572   7.251  1.00  0.94           C  
ATOM   1178  CD1 ILE A  75       9.582  -4.765  10.041  1.00  0.94           C  
ATOM   1179  H   ILE A  75      12.793  -2.754   8.841  1.00  0.94           H  
ATOM   1180  HA  ILE A  75      11.635  -3.909   6.487  1.00  0.94           H  
ATOM   1181  HB  ILE A  75      10.178  -2.509   8.785  1.00  0.94           H  
ATOM   1182 1HG1 ILE A  75      10.279  -5.415   8.214  1.00  0.94           H  
ATOM   1183 2HG1 ILE A  75      11.531  -4.710   9.213  1.00  0.94           H  
ATOM   1184 1HG2 ILE A  75       8.291  -3.791   7.868  1.00  0.94           H  
ATOM   1185 2HG2 ILE A  75       8.979  -2.700   6.645  1.00  0.94           H  
ATOM   1186 3HG2 ILE A  75       9.372  -4.404   6.621  1.00  0.94           H  
ATOM   1187 1HD1 ILE A  75       9.752  -5.726  10.512  1.00  0.94           H  
ATOM   1188 2HD1 ILE A  75       9.777  -3.992  10.740  1.00  0.94           H  
ATOM   1189 3HD1 ILE A  75       8.554  -4.696   9.710  1.00  0.94           H  
ATOM   1190  N   PHE A  76      11.188  -0.622   6.840  1.00  0.99           N  
ATOM   1191  CA  PHE A  76      10.800   0.587   6.104  1.00  0.99           C  
ATOM   1192  C   PHE A  76      11.687   0.717   4.842  1.00  0.99           C  
ATOM   1193  O   PHE A  76      11.199   1.031   3.748  1.00  0.99           O  
ATOM   1194  CB  PHE A  76      11.002   1.878   6.951  1.00  0.99           C  
ATOM   1195  CG  PHE A  76      10.051   2.199   8.259  1.00  0.99           C  
ATOM   1196  CD1 PHE A  76      10.633   2.329   9.479  1.00  0.99           C  
ATOM   1197  CD2 PHE A  76       8.678   2.395   8.246  1.00  0.99           C  
ATOM   1198  CE1 PHE A  76       9.953   2.611  10.629  1.00  0.99           C  
ATOM   1199  CE2 PHE A  76       7.963   2.689   9.407  1.00  0.99           C  
ATOM   1200  CZ  PHE A  76       8.626   2.790  10.596  1.00  0.99           C  
ATOM   1201  H   PHE A  76      11.488  -0.546   7.810  1.00  0.99           H  
ATOM   1202  HA  PHE A  76       9.758   0.502   5.800  1.00  0.99           H  
ATOM   1203 1HB  PHE A  76      12.036   1.872   7.308  1.00  0.99           H  
ATOM   1204 2HB  PHE A  76      10.923   2.732   6.281  1.00  0.99           H  
ATOM   1205  HD1 PHE A  76      11.647   2.206   9.521  1.00  0.99           H  
ATOM   1206  HD2 PHE A  76       8.170   2.326   7.349  1.00  0.99           H  
ATOM   1207  HE1 PHE A  76      10.494   2.692  11.567  1.00  0.99           H  
ATOM   1208  HE2 PHE A  76       6.880   2.839   9.374  1.00  0.99           H  
ATOM   1209  HZ  PHE A  76       8.099   3.016  11.497  1.00  0.99           H  
ATOM   1210  N   LYS A  77      12.981   0.373   4.975  1.00  1.03           N  
ATOM   1211  CA  LYS A  77      13.945   0.470   3.874  1.00  1.03           C  
ATOM   1212  C   LYS A  77      13.830  -0.623   2.828  1.00  1.03           C  
ATOM   1213  O   LYS A  77      14.537  -0.566   1.821  1.00  1.03           O  
ATOM   1214  CB  LYS A  77      15.402   0.426   4.354  1.00  1.03           C  
ATOM   1215  CG  LYS A  77      15.915   1.613   5.127  1.00  1.03           C  
ATOM   1216  CD  LYS A  77      17.426   1.503   5.285  1.00  1.03           C  
ATOM   1217  CE  LYS A  77      17.800   0.272   6.091  1.00  1.03           C  
ATOM   1218  NZ  LYS A  77      19.262   0.191   6.377  1.00  1.03           N  
ATOM   1219  H   LYS A  77      13.329   0.096   5.894  1.00  1.03           H  
ATOM   1220  HA  LYS A  77      13.780   1.422   3.373  1.00  1.03           H  
ATOM   1221 1HB  LYS A  77      15.523  -0.449   5.000  1.00  1.03           H  
ATOM   1222 2HB  LYS A  77      16.055   0.281   3.496  1.00  1.03           H  
ATOM   1223 1HG  LYS A  77      15.704   2.504   4.554  1.00  1.03           H  
ATOM   1224 2HG  LYS A  77      15.436   1.691   6.095  1.00  1.03           H  
ATOM   1225 1HD  LYS A  77      17.892   1.441   4.303  1.00  1.03           H  
ATOM   1226 2HD  LYS A  77      17.803   2.387   5.796  1.00  1.03           H  
ATOM   1227 1HE  LYS A  77      17.268   0.286   7.024  1.00  1.03           H  
ATOM   1228 2HE  LYS A  77      17.504  -0.621   5.539  1.00  1.03           H  
ATOM   1229 1HZ  LYS A  77      19.402  -0.667   6.929  1.00  1.03           H  
ATOM   1230 2HZ  LYS A  77      19.787   0.140   5.521  1.00  1.03           H  
ATOM   1231 3HZ  LYS A  77      19.557   0.987   6.910  1.00  1.03           H  
ATOM   1232  N   ASN A  78      12.967  -1.618   3.028  1.00  1.06           N  
ATOM   1233  CA  ASN A  78      12.871  -2.666   2.030  1.00  1.06           C  
ATOM   1234  C   ASN A  78      11.810  -2.330   0.977  1.00  1.06           C  
ATOM   1235  O   ASN A  78      11.577  -3.098   0.043  1.00  1.06           O  
ATOM   1236  CB  ASN A  78      12.668  -4.020   2.688  1.00  1.06           C  
ATOM   1237  CG  ASN A  78      13.937  -4.532   3.366  1.00  1.06           C  
ATOM   1238  OD1 ASN A  78      15.041  -4.312   2.853  1.00  1.06           O  
ATOM   1239  ND2 ASN A  78      13.806  -5.207   4.481  1.00  1.06           N  
ATOM   1240  H   ASN A  78      12.374  -1.655   3.859  1.00  1.06           H  
ATOM   1241  HA  ASN A  78      13.823  -2.718   1.502  1.00  1.06           H  
ATOM   1242 1HB  ASN A  78      11.880  -3.936   3.442  1.00  1.06           H  
ATOM   1243 2HB  ASN A  78      12.341  -4.745   1.946  1.00  1.06           H  
ATOM   1244 1HD2 ASN A  78      14.618  -5.551   4.952  1.00  1.06           H  
ATOM   1245 2HD2 ASN A  78      12.903  -5.369   4.866  1.00  1.06           H  
ATOM   1246  N   HIS A  79      11.173  -1.164   1.109  1.00  1.08           N  
ATOM   1247  CA  HIS A  79      10.249  -0.652   0.094  1.00  1.08           C  
ATOM   1248  C   HIS A  79       9.177  -1.631  -0.403  1.00  1.08           C  
ATOM   1249  O   HIS A  79       8.938  -1.723  -1.606  1.00  1.08           O  
ATOM   1250  CB  HIS A  79      11.051  -0.186  -1.126  1.00  1.08           C  
ATOM   1251  CG  HIS A  79      12.107   0.829  -0.810  1.00  1.08           C  
ATOM   1252  ND1 HIS A  79      12.929   1.369  -1.775  1.00  1.08           N  
ATOM   1253  CD2 HIS A  79      12.490   1.378   0.357  1.00  1.08           C  
ATOM   1254  CE1 HIS A  79      13.771   2.212  -1.208  1.00  1.08           C  
ATOM   1255  NE2 HIS A  79      13.529   2.232   0.081  1.00  1.08           N  
ATOM   1256  H   HIS A  79      11.357  -0.577   1.928  1.00  1.08           H  
ATOM   1257  HA  HIS A  79       9.729   0.212   0.508  1.00  1.08           H  
ATOM   1258 1HB  HIS A  79      11.534  -1.043  -1.595  1.00  1.08           H  
ATOM   1259 2HB  HIS A  79      10.374   0.243  -1.862  1.00  1.08           H  
ATOM   1260  HD2 HIS A  79      12.060   1.178   1.334  1.00  1.08           H  
ATOM   1261  HE1 HIS A  79      14.541   2.787  -1.719  1.00  1.08           H  
ATOM   1262  HE2 HIS A  79      14.024   2.781   0.766  1.00  1.08           H  
ATOM   1263  N   GLY A  80       8.530  -2.362   0.497  1.00  1.08           N  
ATOM   1264  CA  GLY A  80       7.483  -3.303   0.082  1.00  1.08           C  
ATOM   1265  C   GLY A  80       7.960  -4.748  -0.138  1.00  1.08           C  
ATOM   1266  O   GLY A  80       7.137  -5.658  -0.237  1.00  1.08           O  
ATOM   1267  H   GLY A  80       8.764  -2.255   1.475  1.00  1.08           H  
ATOM   1268 1HA  GLY A  80       6.692  -3.299   0.832  1.00  1.08           H  
ATOM   1269 2HA  GLY A  80       7.032  -2.938  -0.838  1.00  1.08           H  
ATOM   1270  N   ASN A  81       9.281  -4.983  -0.118  1.00  1.04           N  
ATOM   1271  CA  ASN A  81       9.875  -6.324  -0.297  1.00  1.04           C  
ATOM   1272  C   ASN A  81      10.245  -6.872   1.082  1.00  1.04           C  
ATOM   1273  O   ASN A  81      11.097  -7.756   1.250  1.00  1.04           O  
ATOM   1274  CB  ASN A  81      11.092  -6.282  -1.205  1.00  1.04           C  
ATOM   1275  CG  ASN A  81      10.761  -5.928  -2.628  1.00  1.04           C  
ATOM   1276  OD1 ASN A  81      10.235  -6.749  -3.391  1.00  1.04           O  
ATOM   1277  ND2 ASN A  81      11.074  -4.716  -3.003  1.00  1.04           N  
ATOM   1278  H   ASN A  81       9.929  -4.196  -0.032  1.00  1.04           H  
ATOM   1279  HA  ASN A  81       9.131  -6.991  -0.734  1.00  1.04           H  
ATOM   1280 1HB  ASN A  81      11.801  -5.547  -0.818  1.00  1.04           H  
ATOM   1281 2HB  ASN A  81      11.587  -7.251  -1.189  1.00  1.04           H  
ATOM   1282 1HD2 ASN A  81      10.888  -4.413  -3.937  1.00  1.04           H  
ATOM   1283 2HD2 ASN A  81      11.503  -4.090  -2.342  1.00  1.04           H  
ATOM   1284  N   ALA A  82       9.525  -6.338   2.058  1.00  0.99           N  
ATOM   1285  CA  ALA A  82       9.629  -6.555   3.487  1.00  0.99           C  
ATOM   1286  C   ALA A  82       9.504  -8.004   3.909  1.00  0.99           C  
ATOM   1287  O   ALA A  82       9.973  -8.366   4.984  1.00  0.99           O  
ATOM   1288  CB  ALA A  82       8.546  -5.760   4.172  1.00  0.99           C  
ATOM   1289  H   ALA A  82       8.837  -5.665   1.760  1.00  0.99           H  
ATOM   1290  HA  ALA A  82      10.605  -6.196   3.812  1.00  0.99           H  
ATOM   1291 1HB  ALA A  82       8.636  -5.891   5.229  1.00  0.99           H  
ATOM   1292 2HB  ALA A  82       8.648  -4.703   3.920  1.00  0.99           H  
ATOM   1293 3HB  ALA A  82       7.571  -6.119   3.845  1.00  0.99           H  
ATOM   1294  N   GLU A  83       8.917  -8.865   3.090  1.00  0.94           N  
ATOM   1295  CA  GLU A  83       8.790 -10.262   3.488  1.00  0.94           C  
ATOM   1296  C   GLU A  83      10.162 -10.883   3.805  1.00  0.94           C  
ATOM   1297  O   GLU A  83      10.269 -11.767   4.663  1.00  0.94           O  
ATOM   1298  CB  GLU A  83       8.095 -11.060   2.374  1.00  0.94           C  
ATOM   1299  CG  GLU A  83       8.870 -11.145   1.060  1.00  0.94           C  
ATOM   1300  CD  GLU A  83       8.120 -11.885  -0.019  1.00  0.94           C  
ATOM   1301  OE1 GLU A  83       7.091 -12.459   0.284  1.00  0.94           O  
ATOM   1302  OE2 GLU A  83       8.569 -11.887  -1.141  1.00  0.94           O  
ATOM   1303  H   GLU A  83       8.558  -8.551   2.199  1.00  0.94           H  
ATOM   1304  HA  GLU A  83       8.173 -10.311   4.379  1.00  0.94           H  
ATOM   1305 1HB  GLU A  83       7.931 -12.079   2.714  1.00  0.94           H  
ATOM   1306 2HB  GLU A  83       7.121 -10.620   2.165  1.00  0.94           H  
ATOM   1307 1HG  GLU A  83       9.101 -10.134   0.712  1.00  0.94           H  
ATOM   1308 2HG  GLU A  83       9.810 -11.663   1.239  1.00  0.94           H  
ATOM   1309  N   GLY A  84      11.238 -10.335   3.210  1.00  0.88           N  
ATOM   1310  CA  GLY A  84      12.593 -10.822   3.449  1.00  0.88           C  
ATOM   1311  C   GLY A  84      13.016 -10.724   4.926  1.00  0.88           C  
ATOM   1312  O   GLY A  84      13.907 -11.451   5.369  1.00  0.88           O  
ATOM   1313  H   GLY A  84      11.105  -9.566   2.548  1.00  0.88           H  
ATOM   1314 1HA  GLY A  84      12.663 -11.857   3.116  1.00  0.88           H  
ATOM   1315 2HA  GLY A  84      13.287 -10.248   2.835  1.00  0.88           H  
ATOM   1316  N   ILE A  85      12.396  -9.804   5.672  1.00  0.84           N  
ATOM   1317  CA  ILE A  85      12.679  -9.602   7.087  1.00  0.84           C  
ATOM   1318  C   ILE A  85      11.472  -9.963   7.962  1.00  0.84           C  
ATOM   1319  O   ILE A  85      11.627 -10.475   9.077  1.00  0.84           O  
ATOM   1320  CB  ILE A  85      13.142  -8.147   7.363  1.00  0.84           C  
ATOM   1321  CG1 ILE A  85      13.732  -8.072   8.770  1.00  0.84           C  
ATOM   1322  CG2 ILE A  85      12.052  -7.147   7.186  1.00  0.84           C  
ATOM   1323  CD1 ILE A  85      14.409  -6.756   9.100  1.00  0.84           C  
ATOM   1324  H   ILE A  85      11.663  -9.247   5.245  1.00  0.84           H  
ATOM   1325  HA  ILE A  85      13.497 -10.262   7.369  1.00  0.84           H  
ATOM   1326  HB  ILE A  85      13.944  -7.905   6.668  1.00  0.84           H  
ATOM   1327 1HG1 ILE A  85      12.941  -8.239   9.471  1.00  0.84           H  
ATOM   1328 2HG1 ILE A  85      14.465  -8.872   8.885  1.00  0.84           H  
ATOM   1329 1HG2 ILE A  85      12.457  -6.157   7.377  1.00  0.84           H  
ATOM   1330 2HG2 ILE A  85      11.677  -7.188   6.179  1.00  0.84           H  
ATOM   1331 3HG2 ILE A  85      11.258  -7.360   7.886  1.00  0.84           H  
ATOM   1332 1HD1 ILE A  85      14.795  -6.789  10.121  1.00  0.84           H  
ATOM   1333 2HD1 ILE A  85      15.232  -6.587   8.406  1.00  0.84           H  
ATOM   1334 3HD1 ILE A  85      13.688  -5.940   9.016  1.00  0.84           H  
ATOM   1335  N   LEU A  86      10.264  -9.730   7.456  1.00  0.80           N  
ATOM   1336  CA  LEU A  86       9.074  -9.971   8.246  1.00  0.80           C  
ATOM   1337  C   LEU A  86       8.910 -11.445   8.551  1.00  0.80           C  
ATOM   1338  O   LEU A  86       8.458 -11.798   9.636  1.00  0.80           O  
ATOM   1339  CB  LEU A  86       7.842  -9.486   7.510  1.00  0.80           C  
ATOM   1340  CG  LEU A  86       7.730  -7.962   7.293  1.00  0.80           C  
ATOM   1341  CD1 LEU A  86       6.565  -7.686   6.396  1.00  0.80           C  
ATOM   1342  CD2 LEU A  86       7.532  -7.267   8.561  1.00  0.80           C  
ATOM   1343  H   LEU A  86      10.173  -9.337   6.524  1.00  0.80           H  
ATOM   1344  HA  LEU A  86       9.164  -9.427   9.182  1.00  0.80           H  
ATOM   1345 1HB  LEU A  86       7.834  -9.955   6.547  1.00  0.80           H  
ATOM   1346 2HB  LEU A  86       6.960  -9.810   8.062  1.00  0.80           H  
ATOM   1347  HG  LEU A  86       8.633  -7.599   6.838  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  86       6.469  -6.614   6.232  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  86       6.708  -8.192   5.441  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  86       5.676  -8.060   6.883  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  86       7.452  -6.203   8.374  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  86       6.617  -7.619   8.996  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  86       8.371  -7.466   9.226  1.00  0.80           H  
ATOM   1354  N   ARG A  87       9.280 -12.319   7.606  1.00  0.78           N  
ATOM   1355  CA  ARG A  87       9.140 -13.752   7.829  1.00  0.78           C  
ATOM   1356  C   ARG A  87       9.826 -14.240   9.128  1.00  0.78           C  
ATOM   1357  O   ARG A  87       9.123 -14.768   9.990  1.00  0.78           O  
ATOM   1358  CB  ARG A  87       9.610 -14.535   6.607  1.00  0.78           C  
ATOM   1359  CG  ARG A  87       8.688 -14.441   5.416  1.00  0.78           C  
ATOM   1360  CD  ARG A  87       9.264 -15.109   4.223  1.00  0.78           C  
ATOM   1361  NE  ARG A  87       8.433 -14.932   3.046  1.00  0.78           N  
ATOM   1362  CZ  ARG A  87       8.737 -15.390   1.818  1.00  0.78           C  
ATOM   1363  NH1 ARG A  87       9.843 -16.079   1.624  1.00  0.78           N  
ATOM   1364  NH2 ARG A  87       7.926 -15.145   0.808  1.00  0.78           N  
ATOM   1365  H   ARG A  87       9.643 -11.996   6.704  1.00  0.78           H  
ATOM   1366  HA  ARG A  87       8.073 -13.959   7.929  1.00  0.78           H  
ATOM   1367 1HB  ARG A  87      10.539 -14.139   6.231  1.00  0.78           H  
ATOM   1368 2HB  ARG A  87       9.759 -15.584   6.857  1.00  0.78           H  
ATOM   1369 1HG  ARG A  87       7.757 -14.943   5.662  1.00  0.78           H  
ATOM   1370 2HG  ARG A  87       8.486 -13.400   5.179  1.00  0.78           H  
ATOM   1371 1HD  ARG A  87      10.244 -14.674   4.014  1.00  0.78           H  
ATOM   1372 2HD  ARG A  87       9.369 -16.175   4.413  1.00  0.78           H  
ATOM   1373  HE  ARG A  87       7.580 -14.399   3.146  1.00  0.78           H  
ATOM   1374 1HH1 ARG A  87      10.466 -16.264   2.399  1.00  0.78           H  
ATOM   1375 2HH1 ARG A  87      10.069 -16.418   0.700  1.00  0.78           H  
ATOM   1376 1HH2 ARG A  87       7.079 -14.593   0.952  1.00  0.78           H  
ATOM   1377 2HH2 ARG A  87       8.153 -15.471  -0.116  1.00  0.78           H  
ATOM   1378  N   PRO A  88      11.172 -14.114   9.334  1.00  0.76           N  
ATOM   1379  CA  PRO A  88      11.820 -14.529  10.569  1.00  0.76           C  
ATOM   1380  C   PRO A  88      11.341 -13.732  11.777  1.00  0.76           C  
ATOM   1381  O   PRO A  88      11.380 -14.236  12.908  1.00  0.76           O  
ATOM   1382  CB  PRO A  88      13.309 -14.288  10.279  1.00  0.76           C  
ATOM   1383  CG  PRO A  88      13.334 -13.285   9.150  1.00  0.76           C  
ATOM   1384  CD  PRO A  88      12.113 -13.612   8.312  1.00  0.76           C  
ATOM   1385  HA  PRO A  88      11.635 -15.599  10.722  1.00  0.76           H  
ATOM   1386 1HB  PRO A  88      13.807 -13.912  11.184  1.00  0.76           H  
ATOM   1387 2HB  PRO A  88      13.797 -15.237  10.015  1.00  0.76           H  
ATOM   1388 1HG  PRO A  88      13.307 -12.265   9.557  1.00  0.76           H  
ATOM   1389 2HG  PRO A  88      14.271 -13.369   8.579  1.00  0.76           H  
ATOM   1390 1HD  PRO A  88      11.778 -12.720   7.818  1.00  0.76           H  
ATOM   1391 2HD  PRO A  88      12.369 -14.403   7.601  1.00  0.76           H  
ATOM   1392  N   ILE A  89      10.831 -12.514  11.576  1.00  0.76           N  
ATOM   1393  CA  ILE A  89      10.304 -11.810  12.729  1.00  0.76           C  
ATOM   1394  C   ILE A  89       9.037 -12.519  13.181  1.00  0.76           C  
ATOM   1395  O   ILE A  89       8.877 -12.827  14.360  1.00  0.76           O  
ATOM   1396  CB  ILE A  89      10.019 -10.328  12.433  1.00  0.76           C  
ATOM   1397  CG1 ILE A  89      11.322  -9.554  12.180  1.00  0.76           C  
ATOM   1398  CG2 ILE A  89       9.255  -9.732  13.561  1.00  0.76           C  
ATOM   1399  CD1 ILE A  89      11.104  -8.162  11.605  1.00  0.76           C  
ATOM   1400  H   ILE A  89      10.832 -12.056  10.661  1.00  0.76           H  
ATOM   1401  HA  ILE A  89      11.026 -11.858  13.538  1.00  0.76           H  
ATOM   1402  HB  ILE A  89       9.427 -10.253  11.527  1.00  0.76           H  
ATOM   1403 1HG1 ILE A  89      11.852  -9.442  13.128  1.00  0.76           H  
ATOM   1404 2HG1 ILE A  89      11.950 -10.121  11.498  1.00  0.76           H  
ATOM   1405 1HG2 ILE A  89       9.036  -8.698  13.350  1.00  0.76           H  
ATOM   1406 2HG2 ILE A  89       8.344 -10.282  13.660  1.00  0.76           H  
ATOM   1407 3HG2 ILE A  89       9.835  -9.798  14.483  1.00  0.76           H  
ATOM   1408 1HD1 ILE A  89      12.066  -7.677  11.474  1.00  0.76           H  
ATOM   1409 2HD1 ILE A  89      10.598  -8.233  10.647  1.00  0.76           H  
ATOM   1410 3HD1 ILE A  89      10.506  -7.577  12.293  1.00  0.76           H  
ATOM   1411  N   ALA A  90       8.148 -12.812  12.230  1.00  0.76           N  
ATOM   1412  CA  ALA A  90       6.899 -13.492  12.524  1.00  0.76           C  
ATOM   1413  C   ALA A  90       7.141 -14.871  13.107  1.00  0.76           C  
ATOM   1414  O   ALA A  90       6.453 -15.290  14.039  1.00  0.76           O  
ATOM   1415  CB  ALA A  90       6.070 -13.620  11.267  1.00  0.76           C  
ATOM   1416  H   ALA A  90       8.345 -12.543  11.271  1.00  0.76           H  
ATOM   1417  HA  ALA A  90       6.358 -12.899  13.251  1.00  0.76           H  
ATOM   1418 1HB  ALA A  90       5.124 -14.108  11.500  1.00  0.76           H  
ATOM   1419 2HB  ALA A  90       5.881 -12.633  10.858  1.00  0.76           H  
ATOM   1420 3HB  ALA A  90       6.614 -14.214  10.534  1.00  0.76           H  
ATOM   1421  N   LYS A  91       8.138 -15.589  12.608  1.00  0.77           N  
ATOM   1422  CA  LYS A  91       8.376 -16.910  13.163  1.00  0.77           C  
ATOM   1423  C   LYS A  91       8.812 -16.807  14.621  1.00  0.77           C  
ATOM   1424  O   LYS A  91       8.362 -17.571  15.471  1.00  0.77           O  
ATOM   1425  CB  LYS A  91       9.390 -17.671  12.320  1.00  0.77           C  
ATOM   1426  CG  LYS A  91       8.835 -18.093  10.960  1.00  0.77           C  
ATOM   1427  CD  LYS A  91       9.866 -18.821  10.133  1.00  0.77           C  
ATOM   1428  CE  LYS A  91       9.295 -19.230   8.783  1.00  0.77           C  
ATOM   1429  NZ  LYS A  91      10.304 -19.945   7.945  1.00  0.77           N  
ATOM   1430  H   LYS A  91       8.689 -15.236  11.822  1.00  0.77           H  
ATOM   1431  HA  LYS A  91       7.442 -17.467  13.138  1.00  0.77           H  
ATOM   1432 1HB  LYS A  91      10.265 -17.043  12.154  1.00  0.77           H  
ATOM   1433 2HB  LYS A  91       9.716 -18.562  12.852  1.00  0.77           H  
ATOM   1434 1HG  LYS A  91       7.976 -18.744  11.112  1.00  0.77           H  
ATOM   1435 2HG  LYS A  91       8.503 -17.208  10.418  1.00  0.77           H  
ATOM   1436 1HD  LYS A  91      10.724 -18.165   9.970  1.00  0.77           H  
ATOM   1437 2HD  LYS A  91      10.203 -19.710  10.665  1.00  0.77           H  
ATOM   1438 1HE  LYS A  91       8.438 -19.884   8.943  1.00  0.77           H  
ATOM   1439 2HE  LYS A  91       8.963 -18.336   8.253  1.00  0.77           H  
ATOM   1440 1HZ  LYS A  91       9.890 -20.200   7.060  1.00  0.77           H  
ATOM   1441 2HZ  LYS A  91      11.098 -19.343   7.783  1.00  0.77           H  
ATOM   1442 3HZ  LYS A  91      10.609 -20.780   8.425  1.00  0.77           H  
ATOM   1443  N   ARG A  92       9.639 -15.825  14.951  1.00  0.79           N  
ATOM   1444  CA  ARG A  92      10.046 -15.697  16.340  1.00  0.79           C  
ATOM   1445  C   ARG A  92       8.882 -15.176  17.201  1.00  0.79           C  
ATOM   1446  O   ARG A  92       8.621 -15.666  18.313  1.00  0.79           O  
ATOM   1447  CB  ARG A  92      11.250 -14.780  16.409  1.00  0.79           C  
ATOM   1448  CG  ARG A  92      12.510 -15.408  15.832  1.00  0.79           C  
ATOM   1449  CD  ARG A  92      13.637 -14.481  15.846  1.00  0.79           C  
ATOM   1450  NE  ARG A  92      13.453 -13.408  14.887  1.00  0.79           N  
ATOM   1451  CZ  ARG A  92      14.121 -12.239  14.930  1.00  0.79           C  
ATOM   1452  NH1 ARG A  92      15.002 -12.027  15.887  1.00  0.79           N  
ATOM   1453  NH2 ARG A  92      13.899 -11.304  14.034  1.00  0.79           N  
ATOM   1454  H   ARG A  92      10.024 -15.190  14.245  1.00  0.79           H  
ATOM   1455  HA  ARG A  92      10.345 -16.680  16.708  1.00  0.79           H  
ATOM   1456 1HB  ARG A  92      11.042 -13.863  15.853  1.00  0.79           H  
ATOM   1457 2HB  ARG A  92      11.448 -14.512  17.446  1.00  0.79           H  
ATOM   1458 1HG  ARG A  92      12.781 -16.283  16.422  1.00  0.79           H  
ATOM   1459 2HG  ARG A  92      12.324 -15.711  14.802  1.00  0.79           H  
ATOM   1460 1HD  ARG A  92      13.733 -14.045  16.839  1.00  0.79           H  
ATOM   1461 2HD  ARG A  92      14.550 -15.017  15.593  1.00  0.79           H  
ATOM   1462  HE  ARG A  92      12.762 -13.554  14.135  1.00  0.79           H  
ATOM   1463 1HH1 ARG A  92      15.175 -12.739  16.580  1.00  0.79           H  
ATOM   1464 2HH1 ARG A  92      15.506 -11.148  15.928  1.00  0.79           H  
ATOM   1465 1HH2 ARG A  92      13.224 -11.442  13.298  1.00  0.79           H  
ATOM   1466 2HH2 ARG A  92      14.395 -10.404  14.094  1.00  0.79           H  
ATOM   1467  N   ASN A  93       8.092 -14.255  16.646  1.00  0.83           N  
ATOM   1468  CA  ASN A  93       6.957 -13.708  17.370  1.00  0.83           C  
ATOM   1469  C   ASN A  93       5.929 -14.786  17.687  1.00  0.83           C  
ATOM   1470  O   ASN A  93       5.310 -14.767  18.748  1.00  0.83           O  
ATOM   1471  CB  ASN A  93       6.257 -12.640  16.562  1.00  0.83           C  
ATOM   1472  CG  ASN A  93       6.990 -11.343  16.418  1.00  0.83           C  
ATOM   1473  OD1 ASN A  93       7.931 -11.014  17.149  1.00  0.83           O  
ATOM   1474  ND2 ASN A  93       6.550 -10.576  15.464  1.00  0.83           N  
ATOM   1475  H   ASN A  93       8.311 -13.888  15.722  1.00  0.83           H  
ATOM   1476  HA  ASN A  93       7.308 -13.288  18.312  1.00  0.83           H  
ATOM   1477 1HB  ASN A  93       6.054 -13.033  15.572  1.00  0.83           H  
ATOM   1478 2HB  ASN A  93       5.295 -12.436  17.021  1.00  0.83           H  
ATOM   1479 1HD2 ASN A  93       6.990  -9.694  15.293  1.00  0.83           H  
ATOM   1480 2HD2 ASN A  93       5.798 -10.889  14.886  1.00  0.83           H  
ATOM   1481  N   THR A  94       5.747 -15.742  16.774  1.00  0.87           N  
ATOM   1482  CA  THR A  94       4.732 -16.769  16.957  1.00  0.87           C  
ATOM   1483  C   THR A  94       5.209 -18.075  17.595  1.00  0.87           C  
ATOM   1484  O   THR A  94       4.410 -18.772  18.224  1.00  0.87           O  
ATOM   1485  CB  THR A  94       4.093 -17.090  15.599  1.00  0.87           C  
ATOM   1486  OG1 THR A  94       5.089 -17.542  14.708  1.00  0.87           O  
ATOM   1487  CG2 THR A  94       3.441 -15.891  15.018  1.00  0.87           C  
ATOM   1488  H   THR A  94       6.270 -15.713  15.898  1.00  0.87           H  
ATOM   1489  HA  THR A  94       3.955 -16.356  17.600  1.00  0.87           H  
ATOM   1490  HB  THR A  94       3.379 -17.870  15.732  1.00  0.87           H  
ATOM   1491  HG1 THR A  94       5.681 -16.788  14.495  1.00  0.87           H  
ATOM   1492 1HG2 THR A  94       2.995 -16.148  14.058  1.00  0.87           H  
ATOM   1493 2HG2 THR A  94       2.681 -15.538  15.687  1.00  0.87           H  
ATOM   1494 3HG2 THR A  94       4.173 -15.109  14.878  1.00  0.87           H  
ATOM   1495  N   PHE A  95       6.500 -18.399  17.502  1.00  0.92           N  
ATOM   1496  CA  PHE A  95       6.947 -19.664  18.068  1.00  0.92           C  
ATOM   1497  C   PHE A  95       7.882 -19.542  19.272  1.00  0.92           C  
ATOM   1498  O   PHE A  95       8.054 -20.522  19.998  1.00  0.92           O  
ATOM   1499  CB  PHE A  95       7.616 -20.514  16.991  1.00  0.92           C  
ATOM   1500  CG  PHE A  95       6.703 -20.817  15.830  1.00  0.92           C  
ATOM   1501  CD1 PHE A  95       6.994 -20.338  14.569  1.00  0.92           C  
ATOM   1502  CD2 PHE A  95       5.534 -21.548  16.006  1.00  0.92           C  
ATOM   1503  CE1 PHE A  95       6.167 -20.587  13.510  1.00  0.92           C  
ATOM   1504  CE2 PHE A  95       4.691 -21.798  14.936  1.00  0.92           C  
ATOM   1505  CZ  PHE A  95       5.012 -21.320  13.686  1.00  0.92           C  
ATOM   1506  H   PHE A  95       7.149 -17.827  16.966  1.00  0.92           H  
ATOM   1507  HA  PHE A  95       6.067 -20.211  18.402  1.00  0.92           H  
ATOM   1508 1HB  PHE A  95       8.493 -19.987  16.611  1.00  0.92           H  
ATOM   1509 2HB  PHE A  95       7.954 -21.453  17.421  1.00  0.92           H  
ATOM   1510  HD1 PHE A  95       7.900 -19.758  14.424  1.00  0.92           H  
ATOM   1511  HD2 PHE A  95       5.282 -21.921  16.998  1.00  0.92           H  
ATOM   1512  HE1 PHE A  95       6.429 -20.201  12.541  1.00  0.92           H  
ATOM   1513  HE2 PHE A  95       3.776 -22.370  15.079  1.00  0.92           H  
ATOM   1514  HZ  PHE A  95       4.348 -21.520  12.845  1.00  0.92           H  
ATOM   1515  N   GLU A  96       8.502 -18.376  19.496  1.00  0.95           N  
ATOM   1516  CA  GLU A  96       9.422 -18.253  20.624  1.00  0.95           C  
ATOM   1517  C   GLU A  96       8.879 -17.303  21.693  1.00  0.95           C  
ATOM   1518  O   GLU A  96       8.894 -17.622  22.883  1.00  0.95           O  
ATOM   1519  CB  GLU A  96      10.789 -17.752  20.142  1.00  0.95           C  
ATOM   1520  CG  GLU A  96      11.516 -18.693  19.178  1.00  0.95           C  
ATOM   1521  CD  GLU A  96      12.848 -18.143  18.686  1.00  0.95           C  
ATOM   1522  OE1 GLU A  96      13.177 -17.028  19.020  1.00  0.95           O  
ATOM   1523  OE2 GLU A  96      13.520 -18.837  17.962  1.00  0.95           O  
ATOM   1524  H   GLU A  96       8.367 -17.570  18.895  1.00  0.95           H  
ATOM   1525  HA  GLU A  96       9.551 -19.234  21.082  1.00  0.95           H  
ATOM   1526 1HB  GLU A  96      10.664 -16.795  19.633  1.00  0.95           H  
ATOM   1527 2HB  GLU A  96      11.437 -17.582  21.000  1.00  0.95           H  
ATOM   1528 1HG  GLU A  96      11.687 -19.646  19.676  1.00  0.95           H  
ATOM   1529 2HG  GLU A  96      10.868 -18.875  18.319  1.00  0.95           H  
ATOM   1530  N   GLY A  97       8.399 -16.131  21.268  1.00  0.97           N  
ATOM   1531  CA  GLY A  97       7.874 -15.145  22.216  1.00  0.97           C  
ATOM   1532  C   GLY A  97       6.360 -15.254  22.426  1.00  0.97           C  
ATOM   1533  O   GLY A  97       5.839 -14.863  23.472  1.00  0.97           O  
ATOM   1534  H   GLY A  97       8.426 -15.919  20.271  1.00  0.97           H  
ATOM   1535 1HA  GLY A  97       8.379 -15.266  23.174  1.00  0.97           H  
ATOM   1536 2HA  GLY A  97       8.124 -14.149  21.861  1.00  0.97           H  
ATOM   1537  N   HIS A  98       5.664 -15.789  21.422  1.00  0.96           N  
ATOM   1538  CA  HIS A  98       4.203 -15.933  21.400  1.00  0.96           C  
ATOM   1539  C   HIS A  98       3.465 -14.588  21.532  1.00  0.96           C  
ATOM   1540  O   HIS A  98       2.502 -14.456  22.286  1.00  0.96           O  
ATOM   1541  CB  HIS A  98       3.749 -16.914  22.482  1.00  0.96           C  
ATOM   1542  CG  HIS A  98       4.426 -18.251  22.352  1.00  0.96           C  
ATOM   1543  ND1 HIS A  98       4.178 -19.115  21.305  1.00  0.96           N  
ATOM   1544  CD2 HIS A  98       5.351 -18.861  23.131  1.00  0.96           C  
ATOM   1545  CE1 HIS A  98       4.917 -20.198  21.448  1.00  0.96           C  
ATOM   1546  NE2 HIS A  98       5.631 -20.072  22.553  1.00  0.96           N  
ATOM   1547  H   HIS A  98       6.173 -16.090  20.604  1.00  0.96           H  
ATOM   1548  HA  HIS A  98       3.908 -16.358  20.439  1.00  0.96           H  
ATOM   1549 1HB  HIS A  98       3.951 -16.510  23.472  1.00  0.96           H  
ATOM   1550 2HB  HIS A  98       2.675 -17.067  22.401  1.00  0.96           H  
ATOM   1551  HD1 HIS A  98       3.557 -18.958  20.527  1.00  0.96           H  
ATOM   1552  HD2 HIS A  98       5.853 -18.566  24.054  1.00  0.96           H  
ATOM   1553  HE1 HIS A  98       4.867 -21.002  20.714  1.00  0.96           H  
ATOM   1554  N   LEU A  99       3.931 -13.597  20.776  1.00  0.93           N  
ATOM   1555  CA  LEU A  99       3.384 -12.242  20.761  1.00  0.93           C  
ATOM   1556  C   LEU A  99       2.125 -12.139  19.892  1.00  0.93           C  
ATOM   1557  O   LEU A  99       2.190 -12.467  18.715  1.00  0.93           O  
ATOM   1558  CB  LEU A  99       4.421 -11.316  20.123  1.00  0.93           C  
ATOM   1559  CG  LEU A  99       5.547 -10.838  20.969  1.00  0.93           C  
ATOM   1560  CD1 LEU A  99       6.139 -11.983  21.668  1.00  0.93           C  
ATOM   1561  CD2 LEU A  99       6.572 -10.222  20.079  1.00  0.93           C  
ATOM   1562  H   LEU A  99       4.706 -13.822  20.162  1.00  0.93           H  
ATOM   1563  HA  LEU A  99       3.214 -11.934  21.778  1.00  0.93           H  
ATOM   1564 1HB  LEU A  99       4.860 -11.841  19.281  1.00  0.93           H  
ATOM   1565 2HB  LEU A  99       3.900 -10.438  19.737  1.00  0.93           H  
ATOM   1566  HG  LEU A  99       5.206 -10.116  21.677  1.00  0.93           H  
ATOM   1567 1HD1 LEU A  99       6.979 -11.653  22.276  1.00  0.93           H  
ATOM   1568 2HD1 LEU A  99       5.391 -12.442  22.308  1.00  0.93           H  
ATOM   1569 3HD1 LEU A  99       6.479 -12.700  20.924  1.00  0.93           H  
ATOM   1570 1HD2 LEU A  99       7.415  -9.873  20.675  1.00  0.93           H  
ATOM   1571 2HD2 LEU A  99       6.910 -10.969  19.385  1.00  0.93           H  
ATOM   1572 3HD2 LEU A  99       6.143  -9.390  19.531  1.00  0.93           H  
ATOM   1573  N   PRO A 100       0.962 -11.737  20.432  1.00  0.88           N  
ATOM   1574  CA  PRO A 100      -0.281 -11.509  19.709  1.00  0.88           C  
ATOM   1575  C   PRO A 100      -0.119 -10.373  18.703  1.00  0.88           C  
ATOM   1576  O   PRO A 100       0.612  -9.416  18.968  1.00  0.88           O  
ATOM   1577  CB  PRO A 100      -1.269 -11.109  20.821  1.00  0.88           C  
ATOM   1578  CG  PRO A 100      -0.665 -11.657  22.091  1.00  0.88           C  
ATOM   1579  CD  PRO A 100       0.828 -11.558  21.890  1.00  0.88           C  
ATOM   1580  HA  PRO A 100      -0.589 -12.438  19.210  1.00  0.88           H  
ATOM   1581 1HB  PRO A 100      -1.386 -10.016  20.845  1.00  0.88           H  
ATOM   1582 2HB  PRO A 100      -2.262 -11.528  20.608  1.00  0.88           H  
ATOM   1583 1HG  PRO A 100      -1.010 -11.074  22.959  1.00  0.88           H  
ATOM   1584 2HG  PRO A 100      -0.996 -12.695  22.256  1.00  0.88           H  
ATOM   1585 1HD  PRO A 100       1.204 -10.577  22.192  1.00  0.88           H  
ATOM   1586 2HD  PRO A 100       1.270 -12.380  22.456  1.00  0.88           H  
ATOM   1587  N   ILE A 101      -0.907 -10.394  17.635  1.00  0.83           N  
ATOM   1588  CA  ILE A 101      -0.894  -9.277  16.692  1.00  0.83           C  
ATOM   1589  C   ILE A 101      -1.174  -7.956  17.394  1.00  0.83           C  
ATOM   1590  O   ILE A 101      -0.559  -6.948  17.061  1.00  0.83           O  
ATOM   1591  CB  ILE A 101      -1.900  -9.452  15.540  1.00  0.83           C  
ATOM   1592  CG1 ILE A 101      -1.498 -10.590  14.615  1.00  0.83           C  
ATOM   1593  CG2 ILE A 101      -1.986  -8.153  14.753  1.00  0.83           C  
ATOM   1594  CD1 ILE A 101      -0.192 -10.312  13.900  1.00  0.83           C  
ATOM   1595  H   ILE A 101      -1.497 -11.195  17.456  1.00  0.83           H  
ATOM   1596  HA  ILE A 101       0.101  -9.218  16.253  1.00  0.83           H  
ATOM   1597  HB  ILE A 101      -2.883  -9.689  15.945  1.00  0.83           H  
ATOM   1598 1HG1 ILE A 101      -1.399 -11.506  15.189  1.00  0.83           H  
ATOM   1599 2HG1 ILE A 101      -2.276 -10.731  13.862  1.00  0.83           H  
ATOM   1600 1HG2 ILE A 101      -2.708  -8.265  13.942  1.00  0.83           H  
ATOM   1601 2HG2 ILE A 101      -2.307  -7.359  15.415  1.00  0.83           H  
ATOM   1602 3HG2 ILE A 101      -1.009  -7.908  14.335  1.00  0.83           H  
ATOM   1603 1HD1 ILE A 101       0.055 -11.131  13.245  1.00  0.83           H  
ATOM   1604 2HD1 ILE A 101      -0.283  -9.403  13.307  1.00  0.83           H  
ATOM   1605 3HD1 ILE A 101       0.588 -10.191  14.629  1.00  0.83           H  
ATOM   1606  N   GLU A 102      -2.075  -7.954  18.374  1.00  0.78           N  
ATOM   1607  CA  GLU A 102      -2.409  -6.727  19.089  1.00  0.78           C  
ATOM   1608  C   GLU A 102      -1.166  -6.097  19.732  1.00  0.78           C  
ATOM   1609  O   GLU A 102      -1.064  -4.878  19.822  1.00  0.78           O  
ATOM   1610  CB  GLU A 102      -3.460  -7.009  20.163  1.00  0.78           C  
ATOM   1611  CG  GLU A 102      -4.842  -7.345  19.619  1.00  0.78           C  
ATOM   1612  CD  GLU A 102      -5.840  -7.679  20.707  1.00  0.78           C  
ATOM   1613  OE1 GLU A 102      -5.440  -7.788  21.844  1.00  0.78           O  
ATOM   1614  OE2 GLU A 102      -7.001  -7.823  20.398  1.00  0.78           O  
ATOM   1615  H   GLU A 102      -2.538  -8.817  18.617  1.00  0.78           H  
ATOM   1616  HA  GLU A 102      -2.824  -6.016  18.373  1.00  0.78           H  
ATOM   1617 1HB  GLU A 102      -3.129  -7.845  20.780  1.00  0.78           H  
ATOM   1618 2HB  GLU A 102      -3.556  -6.138  20.813  1.00  0.78           H  
ATOM   1619 1HG  GLU A 102      -5.212  -6.493  19.049  1.00  0.78           H  
ATOM   1620 2HG  GLU A 102      -4.753  -8.192  18.939  1.00  0.78           H  
ATOM   1621  N   TYR A 103      -0.222  -6.917  20.207  1.00  0.75           N  
ATOM   1622  CA  TYR A 103       1.013  -6.394  20.784  1.00  0.75           C  
ATOM   1623  C   TYR A 103       1.733  -5.589  19.724  1.00  0.75           C  
ATOM   1624  O   TYR A 103       2.168  -4.458  19.966  1.00  0.75           O  
ATOM   1625  CB  TYR A 103       1.882  -7.517  21.341  1.00  0.75           C  
ATOM   1626  CG  TYR A 103       3.250  -7.131  21.792  1.00  0.75           C  
ATOM   1627  CD1 TYR A 103       3.463  -6.486  22.988  1.00  0.75           C  
ATOM   1628  CD2 TYR A 103       4.318  -7.466  20.995  1.00  0.75           C  
ATOM   1629  CE1 TYR A 103       4.754  -6.177  23.366  1.00  0.75           C  
ATOM   1630  CE2 TYR A 103       5.592  -7.163  21.392  1.00  0.75           C  
ATOM   1631  CZ  TYR A 103       5.805  -6.523  22.575  1.00  0.75           C  
ATOM   1632  OH  TYR A 103       7.081  -6.213  22.979  1.00  0.75           O  
ATOM   1633  H   TYR A 103      -0.311  -7.919  20.085  1.00  0.75           H  
ATOM   1634  HA  TYR A 103       0.760  -5.718  21.601  1.00  0.75           H  
ATOM   1635 1HB  TYR A 103       1.369  -7.977  22.184  1.00  0.75           H  
ATOM   1636 2HB  TYR A 103       2.001  -8.284  20.588  1.00  0.75           H  
ATOM   1637  HD1 TYR A 103       2.621  -6.216  23.626  1.00  0.75           H  
ATOM   1638  HD2 TYR A 103       4.147  -7.978  20.047  1.00  0.75           H  
ATOM   1639  HE1 TYR A 103       4.952  -5.663  24.288  1.00  0.75           H  
ATOM   1640  HE2 TYR A 103       6.439  -7.428  20.765  1.00  0.75           H  
ATOM   1641  HH  TYR A 103       7.040  -5.763  23.827  1.00  0.75           H  
ATOM   1642  N   LEU A 104       1.856  -6.182  18.539  1.00  0.72           N  
ATOM   1643  CA  LEU A 104       2.550  -5.517  17.446  1.00  0.72           C  
ATOM   1644  C   LEU A 104       1.820  -4.226  17.065  1.00  0.72           C  
ATOM   1645  O   LEU A 104       2.459  -3.218  16.735  1.00  0.72           O  
ATOM   1646  CB  LEU A 104       2.625  -6.442  16.234  1.00  0.72           C  
ATOM   1647  CG  LEU A 104       3.481  -7.693  16.425  1.00  0.72           C  
ATOM   1648  CD1 LEU A 104       3.332  -8.569  15.211  1.00  0.72           C  
ATOM   1649  CD2 LEU A 104       4.928  -7.297  16.652  1.00  0.72           C  
ATOM   1650  H   LEU A 104       1.452  -7.117  18.419  1.00  0.72           H  
ATOM   1651  HA  LEU A 104       3.557  -5.267  17.771  1.00  0.72           H  
ATOM   1652 1HB  LEU A 104       1.625  -6.756  15.963  1.00  0.72           H  
ATOM   1653 2HB  LEU A 104       3.043  -5.882  15.399  1.00  0.72           H  
ATOM   1654  HG  LEU A 104       3.115  -8.254  17.294  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 104       3.918  -9.466  15.336  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 104       2.296  -8.829  15.088  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 104       3.671  -8.039  14.347  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 104       5.533  -8.192  16.793  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 104       5.295  -6.742  15.785  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 104       4.996  -6.673  17.540  1.00  0.72           H  
ATOM   1661  N   VAL A 105       0.479  -4.244  17.143  1.00  0.69           N  
ATOM   1662  CA  VAL A 105      -0.299  -3.050  16.822  1.00  0.69           C  
ATOM   1663  C   VAL A 105       0.027  -1.958  17.823  1.00  0.69           C  
ATOM   1664  O   VAL A 105       0.308  -0.824  17.426  1.00  0.69           O  
ATOM   1665  CB  VAL A 105      -1.820  -3.298  16.866  1.00  0.69           C  
ATOM   1666  CG1 VAL A 105      -2.537  -1.980  16.701  1.00  0.69           C  
ATOM   1667  CG2 VAL A 105      -2.236  -4.278  15.802  1.00  0.69           C  
ATOM   1668  H   VAL A 105       0.009  -5.114  17.395  1.00  0.69           H  
ATOM   1669  HA  VAL A 105      -0.026  -2.706  15.831  1.00  0.69           H  
ATOM   1670  HB  VAL A 105      -2.083  -3.692  17.842  1.00  0.69           H  
ATOM   1671 1HG1 VAL A 105      -3.611  -2.138  16.762  1.00  0.69           H  
ATOM   1672 2HG1 VAL A 105      -2.225  -1.306  17.496  1.00  0.69           H  
ATOM   1673 3HG1 VAL A 105      -2.286  -1.544  15.734  1.00  0.69           H  
ATOM   1674 1HG2 VAL A 105      -3.308  -4.450  15.864  1.00  0.69           H  
ATOM   1675 2HG2 VAL A 105      -1.997  -3.897  14.834  1.00  0.69           H  
ATOM   1676 3HG2 VAL A 105      -1.717  -5.196  15.954  1.00  0.69           H  
ATOM   1677  N   ASP A 106       0.033  -2.305  19.121  1.00  0.67           N  
ATOM   1678  CA  ASP A 106       0.360  -1.335  20.159  1.00  0.67           C  
ATOM   1679  C   ASP A 106       1.767  -0.787  19.965  1.00  0.67           C  
ATOM   1680  O   ASP A 106       1.983   0.417  20.119  1.00  0.67           O  
ATOM   1681  CB  ASP A 106       0.177  -1.926  21.567  1.00  0.67           C  
ATOM   1682  CG  ASP A 106      -1.317  -2.057  21.998  1.00  0.67           C  
ATOM   1683  OD1 ASP A 106      -2.158  -1.478  21.344  1.00  0.67           O  
ATOM   1684  OD2 ASP A 106      -1.591  -2.699  23.002  1.00  0.67           O  
ATOM   1685  H   ASP A 106      -0.211  -3.261  19.384  1.00  0.67           H  
ATOM   1686  HA  ASP A 106      -0.332  -0.502  20.071  1.00  0.67           H  
ATOM   1687 1HB  ASP A 106       0.630  -2.921  21.591  1.00  0.67           H  
ATOM   1688 2HB  ASP A 106       0.702  -1.313  22.295  1.00  0.67           H  
ATOM   1689  N   ILE A 107       2.716  -1.623  19.541  1.00  0.66           N  
ATOM   1690  CA  ILE A 107       4.038  -1.083  19.273  1.00  0.66           C  
ATOM   1691  C   ILE A 107       3.995  -0.064  18.161  1.00  0.66           C  
ATOM   1692  O   ILE A 107       4.576   1.008  18.300  1.00  0.66           O  
ATOM   1693  CB  ILE A 107       5.079  -2.142  18.893  1.00  0.66           C  
ATOM   1694  CG1 ILE A 107       5.433  -3.028  20.058  1.00  0.66           C  
ATOM   1695  CG2 ILE A 107       6.312  -1.449  18.314  1.00  0.66           C  
ATOM   1696  CD1 ILE A 107       6.230  -4.205  19.643  1.00  0.66           C  
ATOM   1697  H   ILE A 107       2.522  -2.620  19.438  1.00  0.66           H  
ATOM   1698  HA  ILE A 107       4.391  -0.573  20.162  1.00  0.66           H  
ATOM   1699  HB  ILE A 107       4.652  -2.792  18.129  1.00  0.66           H  
ATOM   1700 1HG1 ILE A 107       6.027  -2.458  20.764  1.00  0.66           H  
ATOM   1701 2HG1 ILE A 107       4.522  -3.375  20.556  1.00  0.66           H  
ATOM   1702 1HG2 ILE A 107       7.029  -2.198  18.011  1.00  0.66           H  
ATOM   1703 2HG2 ILE A 107       6.033  -0.851  17.448  1.00  0.66           H  
ATOM   1704 3HG2 ILE A 107       6.749  -0.804  19.069  1.00  0.66           H  
ATOM   1705 1HD1 ILE A 107       6.479  -4.777  20.506  1.00  0.66           H  
ATOM   1706 2HD1 ILE A 107       5.654  -4.809  18.950  1.00  0.66           H  
ATOM   1707 3HD1 ILE A 107       7.144  -3.872  19.163  1.00  0.66           H  
ATOM   1708  N   GLY A 108       3.308  -0.373  17.060  1.00  0.65           N  
ATOM   1709  CA  GLY A 108       3.232   0.578  15.959  1.00  0.65           C  
ATOM   1710  C   GLY A 108       2.577   1.886  16.394  1.00  0.65           C  
ATOM   1711  O   GLY A 108       3.060   2.980  16.080  1.00  0.65           O  
ATOM   1712  H   GLY A 108       2.846  -1.282  16.987  1.00  0.65           H  
ATOM   1713 1HA  GLY A 108       4.234   0.778  15.588  1.00  0.65           H  
ATOM   1714 2HA  GLY A 108       2.663   0.135  15.142  1.00  0.65           H  
ATOM   1715  N   LEU A 109       1.504   1.792  17.182  1.00  0.64           N  
ATOM   1716  CA  LEU A 109       0.819   2.995  17.635  1.00  0.64           C  
ATOM   1717  C   LEU A 109       1.724   3.845  18.518  1.00  0.64           C  
ATOM   1718  O   LEU A 109       1.766   5.071  18.377  1.00  0.64           O  
ATOM   1719  CB  LEU A 109      -0.432   2.611  18.428  1.00  0.64           C  
ATOM   1720  CG  LEU A 109      -1.566   1.961  17.619  1.00  0.64           C  
ATOM   1721  CD1 LEU A 109      -2.638   1.462  18.576  1.00  0.64           C  
ATOM   1722  CD2 LEU A 109      -2.126   2.964  16.641  1.00  0.64           C  
ATOM   1723  H   LEU A 109       1.143   0.870  17.431  1.00  0.64           H  
ATOM   1724  HA  LEU A 109       0.533   3.581  16.764  1.00  0.64           H  
ATOM   1725 1HB  LEU A 109      -0.138   1.905  19.205  1.00  0.64           H  
ATOM   1726 2HB  LEU A 109      -0.827   3.503  18.909  1.00  0.64           H  
ATOM   1727  HG  LEU A 109      -1.180   1.109  17.070  1.00  0.64           H  
ATOM   1728 1HD1 LEU A 109      -3.440   0.990  18.012  1.00  0.64           H  
ATOM   1729 2HD1 LEU A 109      -2.205   0.731  19.264  1.00  0.64           H  
ATOM   1730 3HD1 LEU A 109      -3.038   2.297  19.144  1.00  0.64           H  
ATOM   1731 1HD2 LEU A 109      -2.925   2.499  16.065  1.00  0.64           H  
ATOM   1732 2HD2 LEU A 109      -2.520   3.823  17.183  1.00  0.64           H  
ATOM   1733 3HD2 LEU A 109      -1.334   3.291  15.967  1.00  0.64           H  
ATOM   1734  N   HIS A 110       2.486   3.194  19.397  1.00  0.64           N  
ATOM   1735  CA  HIS A 110       3.367   3.921  20.287  1.00  0.64           C  
ATOM   1736  C   HIS A 110       4.606   4.424  19.571  1.00  0.64           C  
ATOM   1737  O   HIS A 110       5.093   5.507  19.874  1.00  0.64           O  
ATOM   1738  CB  HIS A 110       3.686   3.089  21.526  1.00  0.64           C  
ATOM   1739  CG  HIS A 110       2.490   3.047  22.456  1.00  0.64           C  
ATOM   1740  ND1 HIS A 110       2.013   4.184  23.088  1.00  0.64           N  
ATOM   1741  CD2 HIS A 110       1.672   2.040  22.849  1.00  0.64           C  
ATOM   1742  CE1 HIS A 110       0.966   3.868  23.826  1.00  0.64           C  
ATOM   1743  NE2 HIS A 110       0.741   2.577  23.698  1.00  0.64           N  
ATOM   1744  H   HIS A 110       2.418   2.179  19.479  1.00  0.64           H  
ATOM   1745  HA  HIS A 110       2.839   4.796  20.649  1.00  0.64           H  
ATOM   1746 1HB  HIS A 110       3.936   2.066  21.227  1.00  0.64           H  
ATOM   1747 2HB  HIS A 110       4.545   3.504  22.057  1.00  0.64           H  
ATOM   1748  HD2 HIS A 110       1.721   1.010  22.556  1.00  0.64           H  
ATOM   1749  HE1 HIS A 110       0.385   4.559  24.437  1.00  0.64           H  
ATOM   1750  HE2 HIS A 110      -0.001   2.058  24.148  1.00  0.64           H  
ATOM   1751  N   PHE A 111       5.097   3.681  18.588  1.00  0.64           N  
ATOM   1752  CA  PHE A 111       6.260   4.099  17.821  1.00  0.64           C  
ATOM   1753  C   PHE A 111       5.929   5.454  17.217  1.00  0.64           C  
ATOM   1754  O   PHE A 111       6.688   6.423  17.334  1.00  0.64           O  
ATOM   1755  CB  PHE A 111       6.515   3.108  16.697  1.00  0.64           C  
ATOM   1756  CG  PHE A 111       7.692   3.361  15.843  1.00  0.64           C  
ATOM   1757  CD1 PHE A 111       8.913   2.746  16.099  1.00  0.64           C  
ATOM   1758  CD2 PHE A 111       7.599   4.219  14.788  1.00  0.64           C  
ATOM   1759  CE1 PHE A 111       9.998   2.982  15.274  1.00  0.64           C  
ATOM   1760  CE2 PHE A 111       8.657   4.445  13.980  1.00  0.64           C  
ATOM   1761  CZ  PHE A 111       9.867   3.824  14.216  1.00  0.64           C  
ATOM   1762  H   PHE A 111       4.676   2.784  18.375  1.00  0.64           H  
ATOM   1763  HA  PHE A 111       7.128   4.185  18.478  1.00  0.64           H  
ATOM   1764 1HB  PHE A 111       6.625   2.114  17.127  1.00  0.64           H  
ATOM   1765 2HB  PHE A 111       5.642   3.069  16.052  1.00  0.64           H  
ATOM   1766  HD1 PHE A 111       9.001   2.065  16.949  1.00  0.64           H  
ATOM   1767  HD2 PHE A 111       6.647   4.714  14.591  1.00  0.64           H  
ATOM   1768  HE1 PHE A 111      10.943   2.496  15.458  1.00  0.64           H  
ATOM   1769  HE2 PHE A 111       8.542   5.118  13.143  1.00  0.64           H  
ATOM   1770  HZ  PHE A 111      10.717   4.011  13.562  1.00  0.64           H  
ATOM   1771  N   VAL A 112       4.755   5.521  16.582  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       4.299   6.749  15.970  1.00  0.66           C  
ATOM   1773  C   VAL A 112       4.065   7.837  17.004  1.00  0.66           C  
ATOM   1774  O   VAL A 112       4.436   8.985  16.775  1.00  0.66           O  
ATOM   1775  CB  VAL A 112       3.022   6.537  15.166  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112       2.512   7.885  14.740  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       3.327   5.661  13.964  1.00  0.66           C  
ATOM   1778  H   VAL A 112       4.167   4.685  16.519  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       5.070   7.086  15.280  1.00  0.66           H  
ATOM   1780  HB  VAL A 112       2.264   6.060  15.798  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112       1.601   7.771  14.187  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112       2.317   8.482  15.629  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       3.257   8.384  14.119  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112       2.431   5.508  13.380  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       4.070   6.161  13.368  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       3.709   4.696  14.298  1.00  0.66           H  
ATOM   1787  N   ASN A 113       3.450   7.511  18.142  1.00  0.68           N  
ATOM   1788  CA  ASN A 113       3.238   8.549  19.141  1.00  0.68           C  
ATOM   1789  C   ASN A 113       4.576   9.132  19.611  1.00  0.68           C  
ATOM   1790  O   ASN A 113       4.692  10.344  19.798  1.00  0.68           O  
ATOM   1791  CB  ASN A 113       2.459   8.007  20.320  1.00  0.68           C  
ATOM   1792  CG  ASN A 113       1.010   7.747  20.001  1.00  0.68           C  
ATOM   1793  OD1 ASN A 113       0.455   8.295  19.039  1.00  0.68           O  
ATOM   1794  ND2 ASN A 113       0.381   6.916  20.796  1.00  0.68           N  
ATOM   1795  H   ASN A 113       3.109   6.563  18.306  1.00  0.68           H  
ATOM   1796  HA  ASN A 113       2.668   9.357  18.685  1.00  0.68           H  
ATOM   1797 1HB  ASN A 113       2.920   7.086  20.657  1.00  0.68           H  
ATOM   1798 2HB  ASN A 113       2.515   8.717  21.144  1.00  0.68           H  
ATOM   1799 1HD2 ASN A 113      -0.580   6.700  20.633  1.00  0.68           H  
ATOM   1800 2HD2 ASN A 113       0.866   6.490  21.561  1.00  0.68           H  
ATOM   1801  N   VAL A 114       5.612   8.289  19.744  1.00  0.71           N  
ATOM   1802  CA  VAL A 114       6.918   8.782  20.166  1.00  0.71           C  
ATOM   1803  C   VAL A 114       7.452   9.739  19.105  1.00  0.71           C  
ATOM   1804  O   VAL A 114       7.970  10.802  19.445  1.00  0.71           O  
ATOM   1805  CB  VAL A 114       7.926   7.645  20.426  1.00  0.71           C  
ATOM   1806  CG1 VAL A 114       9.303   8.230  20.674  1.00  0.71           C  
ATOM   1807  CG2 VAL A 114       7.524   6.825  21.664  1.00  0.71           C  
ATOM   1808  H   VAL A 114       5.479   7.291  19.582  1.00  0.71           H  
ATOM   1809  HA  VAL A 114       6.794   9.336  21.096  1.00  0.71           H  
ATOM   1810  HB  VAL A 114       7.968   7.000  19.547  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 114      10.005   7.417  20.838  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 114       9.606   8.812  19.818  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 114       9.276   8.872  21.552  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 114       8.256   6.035  21.817  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 114       7.503   7.472  22.535  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 114       6.553   6.387  21.523  1.00  0.71           H  
ATOM   1817  N   LEU A 115       7.293   9.384  17.821  1.00  0.77           N  
ATOM   1818  CA  LEU A 115       7.686  10.260  16.711  1.00  0.77           C  
ATOM   1819  C   LEU A 115       6.949  11.600  16.793  1.00  0.77           C  
ATOM   1820  O   LEU A 115       7.564  12.669  16.735  1.00  0.77           O  
ATOM   1821  CB  LEU A 115       7.382   9.571  15.358  1.00  0.77           C  
ATOM   1822  CG  LEU A 115       7.600  10.388  14.073  1.00  0.77           C  
ATOM   1823  CD1 LEU A 115       9.040  10.779  13.933  1.00  0.77           C  
ATOM   1824  CD2 LEU A 115       7.141   9.550  12.886  1.00  0.77           C  
ATOM   1825  H   LEU A 115       6.885   8.470  17.612  1.00  0.77           H  
ATOM   1826  HA  LEU A 115       8.754  10.456  16.779  1.00  0.77           H  
ATOM   1827 1HB  LEU A 115       7.995   8.683  15.281  1.00  0.77           H  
ATOM   1828 2HB  LEU A 115       6.354   9.260  15.353  1.00  0.77           H  
ATOM   1829  HG  LEU A 115       7.015  11.301  14.130  1.00  0.77           H  
ATOM   1830 1HD1 LEU A 115       9.177  11.367  13.028  1.00  0.77           H  
ATOM   1831 2HD1 LEU A 115       9.317  11.363  14.791  1.00  0.77           H  
ATOM   1832 3HD1 LEU A 115       9.656   9.906  13.885  1.00  0.77           H  
ATOM   1833 1HD2 LEU A 115       7.276  10.116  11.963  1.00  0.77           H  
ATOM   1834 2HD2 LEU A 115       7.734   8.637  12.844  1.00  0.77           H  
ATOM   1835 3HD2 LEU A 115       6.086   9.293  13.004  1.00  0.77           H  
ATOM   1836  N   LYS A 116       5.626  11.554  16.966  1.00  0.86           N  
ATOM   1837  CA  LYS A 116       4.828  12.776  17.045  1.00  0.86           C  
ATOM   1838  C   LYS A 116       5.230  13.683  18.205  1.00  0.86           C  
ATOM   1839  O   LYS A 116       5.238  14.902  18.055  1.00  0.86           O  
ATOM   1840  CB  LYS A 116       3.339  12.437  17.169  1.00  0.86           C  
ATOM   1841  CG  LYS A 116       2.702  11.907  15.902  1.00  0.86           C  
ATOM   1842  CD  LYS A 116       1.233  11.491  16.101  1.00  0.86           C  
ATOM   1843  CE  LYS A 116       0.599  11.040  14.770  1.00  0.86           C  
ATOM   1844  NZ  LYS A 116      -0.770  10.484  14.934  1.00  0.86           N  
ATOM   1845  H   LYS A 116       5.166  10.647  17.025  1.00  0.86           H  
ATOM   1846  HA  LYS A 116       4.978  13.335  16.122  1.00  0.86           H  
ATOM   1847 1HB  LYS A 116       3.212  11.682  17.944  1.00  0.86           H  
ATOM   1848 2HB  LYS A 116       2.790  13.322  17.483  1.00  0.86           H  
ATOM   1849 1HG  LYS A 116       2.731  12.704  15.177  1.00  0.86           H  
ATOM   1850 2HG  LYS A 116       3.280  11.060  15.527  1.00  0.86           H  
ATOM   1851 1HD  LYS A 116       1.186  10.661  16.812  1.00  0.86           H  
ATOM   1852 2HD  LYS A 116       0.664  12.326  16.504  1.00  0.86           H  
ATOM   1853 1HE  LYS A 116       0.543  11.894  14.100  1.00  0.86           H  
ATOM   1854 2HE  LYS A 116       1.221  10.287  14.317  1.00  0.86           H  
ATOM   1855 1HZ  LYS A 116      -1.122  10.192  14.004  1.00  0.86           H  
ATOM   1856 2HZ  LYS A 116      -0.738   9.671  15.526  1.00  0.86           H  
ATOM   1857 3HZ  LYS A 116      -1.385  11.168  15.331  1.00  0.86           H  
ATOM   1858  N   GLU A 117       5.580  13.105  19.353  1.00  0.99           N  
ATOM   1859  CA  GLU A 117       5.985  13.910  20.503  1.00  0.99           C  
ATOM   1860  C   GLU A 117       7.436  14.401  20.405  1.00  0.99           C  
ATOM   1861  O   GLU A 117       7.732  15.566  20.684  1.00  0.99           O  
ATOM   1862  CB  GLU A 117       5.818  13.094  21.796  1.00  0.99           C  
ATOM   1863  CG  GLU A 117       4.365  12.784  22.184  1.00  0.99           C  
ATOM   1864  CD  GLU A 117       4.233  11.869  23.402  1.00  0.99           C  
ATOM   1865  OE1 GLU A 117       5.240  11.393  23.907  1.00  0.99           O  
ATOM   1866  OE2 GLU A 117       3.120  11.630  23.815  1.00  0.99           O  
ATOM   1867  H   GLU A 117       5.527  12.089  19.439  1.00  0.99           H  
ATOM   1868  HA  GLU A 117       5.335  14.783  20.551  1.00  0.99           H  
ATOM   1869 1HB  GLU A 117       6.337  12.138  21.680  1.00  0.99           H  
ATOM   1870 2HB  GLU A 117       6.286  13.624  22.623  1.00  0.99           H  
ATOM   1871 1HG  GLU A 117       3.851  13.721  22.391  1.00  0.99           H  
ATOM   1872 2HG  GLU A 117       3.873  12.316  21.331  1.00  0.99           H  
ATOM   1873  N   THR A 118       8.337  13.506  20.010  1.00  1.18           N  
ATOM   1874  CA  THR A 118       9.772  13.754  19.958  1.00  1.18           C  
ATOM   1875  C   THR A 118      10.188  14.713  18.853  1.00  1.18           C  
ATOM   1876  O   THR A 118      11.019  15.598  19.060  1.00  1.18           O  
ATOM   1877  CB  THR A 118      10.522  12.430  19.743  1.00  1.18           C  
ATOM   1878  OG1 THR A 118      10.200  11.530  20.806  1.00  1.18           O  
ATOM   1879  CG2 THR A 118      12.004  12.656  19.721  1.00  1.18           C  
ATOM   1880  H   THR A 118       8.022  12.573  19.765  1.00  1.18           H  
ATOM   1881  HA  THR A 118      10.076  14.184  20.911  1.00  1.18           H  
ATOM   1882  HB  THR A 118      10.213  11.988  18.790  1.00  1.18           H  
ATOM   1883  HG1 THR A 118       9.282  11.204  20.649  1.00  1.18           H  
ATOM   1884 1HG2 THR A 118      12.513  11.706  19.565  1.00  1.18           H  
ATOM   1885 2HG2 THR A 118      12.250  13.338  18.914  1.00  1.18           H  
ATOM   1886 3HG2 THR A 118      12.319  13.088  20.668  1.00  1.18           H  
ATOM   1887  N   HIS A 119       9.625  14.519  17.665  1.00  1.39           N  
ATOM   1888  CA  HIS A 119       9.999  15.277  16.487  1.00  1.39           C  
ATOM   1889  C   HIS A 119       8.874  16.194  16.022  1.00  1.39           C  
ATOM   1890  O   HIS A 119       8.802  16.546  14.846  1.00  1.39           O  
ATOM   1891  CB  HIS A 119      10.428  14.317  15.377  1.00  1.39           C  
ATOM   1892  CG  HIS A 119      11.645  13.497  15.756  1.00  1.39           C  
ATOM   1893  ND1 HIS A 119      11.613  12.122  15.884  1.00  1.39           N  
ATOM   1894  CD2 HIS A 119      12.908  13.867  16.052  1.00  1.39           C  
ATOM   1895  CE1 HIS A 119      12.807  11.686  16.239  1.00  1.39           C  
ATOM   1896  NE2 HIS A 119      13.608  12.724  16.351  1.00  1.39           N  
ATOM   1897  H   HIS A 119       8.917  13.792  17.546  1.00  1.39           H  
ATOM   1898  HA  HIS A 119      10.854  15.907  16.723  1.00  1.39           H  
ATOM   1899 1HB  HIS A 119       9.603  13.646  15.144  1.00  1.39           H  
ATOM   1900 2HB  HIS A 119      10.662  14.876  14.477  1.00  1.39           H  
ATOM   1901  HD2 HIS A 119      13.301  14.884  16.059  1.00  1.39           H  
ATOM   1902  HE1 HIS A 119      13.083  10.651  16.415  1.00  1.39           H  
ATOM   1903  HE2 HIS A 119      14.588  12.699  16.614  1.00  1.39           H  
ATOM   1904  N   LYS A 120       8.010  16.608  16.956  1.00  1.59           N  
ATOM   1905  CA  LYS A 120       6.843  17.464  16.682  1.00  1.59           C  
ATOM   1906  C   LYS A 120       7.149  18.696  15.830  1.00  1.59           C  
ATOM   1907  O   LYS A 120       6.387  19.049  14.932  1.00  1.59           O  
ATOM   1908  CB  LYS A 120       6.243  17.963  18.003  1.00  1.59           C  
ATOM   1909  CG  LYS A 120       4.991  18.826  17.849  1.00  1.59           C  
ATOM   1910  CD  LYS A 120       4.427  19.233  19.210  1.00  1.59           C  
ATOM   1911  CE  LYS A 120       3.206  20.132  19.068  1.00  1.59           C  
ATOM   1912  NZ  LYS A 120       2.649  20.523  20.394  1.00  1.59           N  
ATOM   1913  H   LYS A 120       8.151  16.288  17.908  1.00  1.59           H  
ATOM   1914  HA  LYS A 120       6.100  16.860  16.157  1.00  1.59           H  
ATOM   1915 1HB  LYS A 120       6.006  17.122  18.648  1.00  1.59           H  
ATOM   1916 2HB  LYS A 120       6.985  18.562  18.528  1.00  1.59           H  
ATOM   1917 1HG  LYS A 120       5.241  19.724  17.281  1.00  1.59           H  
ATOM   1918 2HG  LYS A 120       4.233  18.267  17.301  1.00  1.59           H  
ATOM   1919 1HD  LYS A 120       4.150  18.336  19.768  1.00  1.59           H  
ATOM   1920 2HD  LYS A 120       5.197  19.764  19.771  1.00  1.59           H  
ATOM   1921 1HE  LYS A 120       3.488  21.033  18.524  1.00  1.59           H  
ATOM   1922 2HE  LYS A 120       2.436  19.604  18.505  1.00  1.59           H  
ATOM   1923 1HZ  LYS A 120       1.843  21.118  20.260  1.00  1.59           H  
ATOM   1924 2HZ  LYS A 120       2.374  19.694  20.902  1.00  1.59           H  
ATOM   1925 3HZ  LYS A 120       3.350  21.023  20.921  1.00  1.59           H  
ATOM   1926  N   GLU A 121       8.266  19.356  16.127  1.00  1.72           N  
ATOM   1927  CA  GLU A 121       8.685  20.567  15.422  1.00  1.72           C  
ATOM   1928  C   GLU A 121       9.723  20.246  14.342  1.00  1.72           C  
ATOM   1929  O   GLU A 121      10.367  21.141  13.790  1.00  1.72           O  
ATOM   1930  CB  GLU A 121       9.237  21.585  16.422  1.00  1.72           C  
ATOM   1931  CG  GLU A 121       8.200  22.066  17.448  1.00  1.72           C  
ATOM   1932  CD  GLU A 121       8.740  23.086  18.433  1.00  1.72           C  
ATOM   1933  OE1 GLU A 121       9.901  23.413  18.355  1.00  1.72           O  
ATOM   1934  OE2 GLU A 121       7.982  23.532  19.264  1.00  1.72           O  
ATOM   1935  H   GLU A 121       8.845  19.005  16.876  1.00  1.72           H  
ATOM   1936  HA  GLU A 121       7.813  21.002  14.933  1.00  1.72           H  
ATOM   1937 1HB  GLU A 121      10.072  21.145  16.966  1.00  1.72           H  
ATOM   1938 2HB  GLU A 121       9.612  22.456  15.886  1.00  1.72           H  
ATOM   1939 1HG  GLU A 121       7.358  22.506  16.913  1.00  1.72           H  
ATOM   1940 2HG  GLU A 121       7.827  21.202  17.998  1.00  1.72           H  
ATOM   1941  N   GLY A 122       9.919  18.955  14.112  1.00  1.73           N  
ATOM   1942  CA  GLY A 122      10.876  18.388  13.184  1.00  1.73           C  
ATOM   1943  C   GLY A 122      10.167  17.762  11.992  1.00  1.73           C  
ATOM   1944  O   GLY A 122      10.099  18.347  10.911  1.00  1.73           O  
ATOM   1945  H   GLY A 122       9.324  18.287  14.584  1.00  1.73           H  
ATOM   1946 1HA  GLY A 122      11.564  19.162  12.843  1.00  1.73           H  
ATOM   1947 2HA  GLY A 122      11.465  17.629  13.697  1.00  1.73           H  
ATOM   1948  N   ALA A 123       9.735  16.516  12.165  1.00  1.62           N  
ATOM   1949  CA  ALA A 123       9.094  15.791  11.082  1.00  1.62           C  
ATOM   1950  C   ALA A 123       7.782  16.485  10.707  1.00  1.62           C  
ATOM   1951  O   ALA A 123       7.024  16.858  11.599  1.00  1.62           O  
ATOM   1952  CB  ALA A 123       8.813  14.349  11.493  1.00  1.62           C  
ATOM   1953  H   ALA A 123       9.779  16.122  13.099  1.00  1.62           H  
ATOM   1954  HA  ALA A 123       9.777  15.794  10.242  1.00  1.62           H  
ATOM   1955 1HB  ALA A 123       8.344  13.816  10.665  1.00  1.62           H  
ATOM   1956 2HB  ALA A 123       9.746  13.853  11.760  1.00  1.62           H  
ATOM   1957 3HB  ALA A 123       8.143  14.342  12.353  1.00  1.62           H  
ATOM   1958  N   PRO A 124       7.465  16.657   9.413  1.00  1.44           N  
ATOM   1959  CA  PRO A 124       6.225  17.226   8.934  1.00  1.44           C  
ATOM   1960  C   PRO A 124       5.110  16.229   9.145  1.00  1.44           C  
ATOM   1961  O   PRO A 124       5.355  15.017   9.166  1.00  1.44           O  
ATOM   1962  CB  PRO A 124       6.516  17.505   7.456  1.00  1.44           C  
ATOM   1963  CG  PRO A 124       7.558  16.478   7.077  1.00  1.44           C  
ATOM   1964  CD  PRO A 124       8.413  16.295   8.338  1.00  1.44           C  
ATOM   1965  HA  PRO A 124       6.023  18.159   9.482  1.00  1.44           H  
ATOM   1966 1HB  PRO A 124       5.593  17.413   6.868  1.00  1.44           H  
ATOM   1967 2HB  PRO A 124       6.873  18.538   7.334  1.00  1.44           H  
ATOM   1968 1HG  PRO A 124       7.071  15.562   6.749  1.00  1.44           H  
ATOM   1969 2HG  PRO A 124       8.147  16.841   6.221  1.00  1.44           H  
ATOM   1970 1HD  PRO A 124       8.724  15.246   8.407  1.00  1.44           H  
ATOM   1971 2HD  PRO A 124       9.270  16.994   8.331  1.00  1.44           H  
ATOM   1972  N   ALA A 125       3.874  16.717   9.201  1.00  1.23           N  
ATOM   1973  CA  ALA A 125       2.733  15.824   9.361  1.00  1.23           C  
ATOM   1974  C   ALA A 125       2.678  14.783   8.257  1.00  1.23           C  
ATOM   1975  O   ALA A 125       2.311  13.642   8.508  1.00  1.23           O  
ATOM   1976  CB  ALA A 125       1.441  16.618   9.374  1.00  1.23           C  
ATOM   1977  H   ALA A 125       3.725  17.717   9.170  1.00  1.23           H  
ATOM   1978  HA  ALA A 125       2.840  15.306  10.312  1.00  1.23           H  
ATOM   1979 1HB  ALA A 125       0.601  15.937   9.521  1.00  1.23           H  
ATOM   1980 2HB  ALA A 125       1.467  17.344  10.185  1.00  1.23           H  
ATOM   1981 3HB  ALA A 125       1.324  17.136   8.424  1.00  1.23           H  
ATOM   1982  N   TYR A 126       3.056  15.151   7.033  1.00  1.05           N  
ATOM   1983  CA  TYR A 126       3.018  14.181   5.948  1.00  1.05           C  
ATOM   1984  C   TYR A 126       3.883  12.974   6.271  1.00  1.05           C  
ATOM   1985  O   TYR A 126       3.444  11.835   6.121  1.00  1.05           O  
ATOM   1986  CB  TYR A 126       3.476  14.781   4.625  1.00  1.05           C  
ATOM   1987  CG  TYR A 126       3.481  13.758   3.497  1.00  1.05           C  
ATOM   1988  CD1 TYR A 126       2.285  13.418   2.883  1.00  1.05           C  
ATOM   1989  CD2 TYR A 126       4.666  13.163   3.075  1.00  1.05           C  
ATOM   1990  CE1 TYR A 126       2.271  12.496   1.857  1.00  1.05           C  
ATOM   1991  CE2 TYR A 126       4.639  12.239   2.039  1.00  1.05           C  
ATOM   1992  CZ  TYR A 126       3.456  11.913   1.441  1.00  1.05           C  
ATOM   1993  OH  TYR A 126       3.448  11.014   0.422  1.00  1.05           O  
ATOM   1994  H   TYR A 126       3.360  16.097   6.866  1.00  1.05           H  
ATOM   1995  HA  TYR A 126       1.993  13.831   5.832  1.00  1.05           H  
ATOM   1996 1HB  TYR A 126       2.818  15.603   4.345  1.00  1.05           H  
ATOM   1997 2HB  TYR A 126       4.485  15.182   4.732  1.00  1.05           H  
ATOM   1998  HD1 TYR A 126       1.354  13.882   3.212  1.00  1.05           H  
ATOM   1999  HD2 TYR A 126       5.609  13.426   3.551  1.00  1.05           H  
ATOM   2000  HE1 TYR A 126       1.330  12.231   1.373  1.00  1.05           H  
ATOM   2001  HE2 TYR A 126       5.552  11.768   1.689  1.00  1.05           H  
ATOM   2002  HH  TYR A 126       2.546  10.864   0.128  1.00  1.05           H  
ATOM   2003  N   ALA A 127       5.125  13.219   6.689  1.00  0.92           N  
ATOM   2004  CA  ALA A 127       6.037  12.129   7.008  1.00  0.92           C  
ATOM   2005  C   ALA A 127       5.505  11.291   8.130  1.00  0.92           C  
ATOM   2006  O   ALA A 127       5.592  10.065   8.095  1.00  0.92           O  
ATOM   2007  CB  ALA A 127       7.386  12.670   7.405  1.00  0.92           C  
ATOM   2008  H   ALA A 127       5.424  14.174   6.812  1.00  0.92           H  
ATOM   2009  HA  ALA A 127       6.117  11.490   6.144  1.00  0.92           H  
ATOM   2010 1HB  ALA A 127       8.055  11.844   7.630  1.00  0.92           H  
ATOM   2011 2HB  ALA A 127       7.804  13.255   6.590  1.00  0.92           H  
ATOM   2012 3HB  ALA A 127       7.272  13.298   8.289  1.00  0.92           H  
ATOM   2013  N   ILE A 128       4.899  11.936   9.104  1.00  0.83           N  
ATOM   2014  CA  ILE A 128       4.358  11.203  10.220  1.00  0.83           C  
ATOM   2015  C   ILE A 128       3.227  10.305   9.741  1.00  0.83           C  
ATOM   2016  O   ILE A 128       3.151   9.133  10.121  1.00  0.83           O  
ATOM   2017  CB  ILE A 128       3.887  12.162  11.295  1.00  0.83           C  
ATOM   2018  CG1 ILE A 128       5.127  12.888  11.890  1.00  0.83           C  
ATOM   2019  CG2 ILE A 128       3.138  11.408  12.330  1.00  0.83           C  
ATOM   2020  CD1 ILE A 128       4.814  14.074  12.757  1.00  0.83           C  
ATOM   2021  H   ILE A 128       4.847  12.959   9.084  1.00  0.83           H  
ATOM   2022  HA  ILE A 128       5.143  10.575  10.637  1.00  0.83           H  
ATOM   2023  HB  ILE A 128       3.240  12.914  10.852  1.00  0.83           H  
ATOM   2024 1HG1 ILE A 128       5.686  12.182  12.476  1.00  0.83           H  
ATOM   2025 2HG1 ILE A 128       5.756  13.232  11.066  1.00  0.83           H  
ATOM   2026 1HG2 ILE A 128       2.810  12.104  13.062  1.00  0.83           H  
ATOM   2027 2HG2 ILE A 128       2.274  10.918  11.874  1.00  0.83           H  
ATOM   2028 3HG2 ILE A 128       3.783  10.658  12.788  1.00  0.83           H  
ATOM   2029 1HD1 ILE A 128       5.744  14.517  13.123  1.00  0.83           H  
ATOM   2030 2HD1 ILE A 128       4.274  14.816  12.171  1.00  0.83           H  
ATOM   2031 3HD1 ILE A 128       4.209  13.764  13.597  1.00  0.83           H  
ATOM   2032  N   ASN A 129       2.344  10.858   8.904  1.00  0.77           N  
ATOM   2033  CA  ASN A 129       1.228  10.103   8.359  1.00  0.77           C  
ATOM   2034  C   ASN A 129       1.760   8.952   7.514  1.00  0.77           C  
ATOM   2035  O   ASN A 129       1.204   7.850   7.524  1.00  0.77           O  
ATOM   2036  CB  ASN A 129       0.353  11.004   7.508  1.00  0.77           C  
ATOM   2037  CG  ASN A 129      -0.430  12.017   8.326  1.00  0.77           C  
ATOM   2038  OD1 ASN A 129      -0.635  11.868   9.536  1.00  0.77           O  
ATOM   2039  ND2 ASN A 129      -0.865  13.063   7.668  1.00  0.77           N  
ATOM   2040  H   ASN A 129       2.452  11.834   8.640  1.00  0.77           H  
ATOM   2041  HA  ASN A 129       0.645   9.683   9.181  1.00  0.77           H  
ATOM   2042 1HB  ASN A 129       0.976  11.543   6.796  1.00  0.77           H  
ATOM   2043 2HB  ASN A 129      -0.345  10.397   6.936  1.00  0.77           H  
ATOM   2044 1HD2 ASN A 129      -1.382  13.772   8.144  1.00  0.77           H  
ATOM   2045 2HD2 ASN A 129      -0.675  13.151   6.693  1.00  0.77           H  
ATOM   2046  N   ALA A 130       2.849   9.201   6.777  1.00  0.73           N  
ATOM   2047  CA  ALA A 130       3.442   8.154   5.973  1.00  0.73           C  
ATOM   2048  C   ALA A 130       3.921   7.039   6.892  1.00  0.73           C  
ATOM   2049  O   ALA A 130       3.634   5.878   6.634  1.00  0.73           O  
ATOM   2050  CB  ALA A 130       4.573   8.701   5.122  1.00  0.73           C  
ATOM   2051  H   ALA A 130       3.250  10.135   6.765  1.00  0.73           H  
ATOM   2052  HA  ALA A 130       2.675   7.751   5.313  1.00  0.73           H  
ATOM   2053 1HB  ALA A 130       4.981   7.905   4.512  1.00  0.73           H  
ATOM   2054 2HB  ALA A 130       4.191   9.492   4.473  1.00  0.73           H  
ATOM   2055 3HB  ALA A 130       5.352   9.105   5.759  1.00  0.73           H  
ATOM   2056  N   VAL A 131       4.516   7.384   8.040  1.00  0.71           N  
ATOM   2057  CA  VAL A 131       4.968   6.354   8.970  1.00  0.71           C  
ATOM   2058  C   VAL A 131       3.769   5.540   9.443  1.00  0.71           C  
ATOM   2059  O   VAL A 131       3.844   4.309   9.503  1.00  0.71           O  
ATOM   2060  CB  VAL A 131       5.730   6.949  10.177  1.00  0.71           C  
ATOM   2061  CG1 VAL A 131       5.986   5.876  11.192  1.00  0.71           C  
ATOM   2062  CG2 VAL A 131       7.075   7.518   9.720  1.00  0.71           C  
ATOM   2063  H   VAL A 131       4.713   8.367   8.230  1.00  0.71           H  
ATOM   2064  HA  VAL A 131       5.649   5.686   8.445  1.00  0.71           H  
ATOM   2065  HB  VAL A 131       5.123   7.726  10.637  1.00  0.71           H  
ATOM   2066 1HG1 VAL A 131       6.512   6.296  12.050  1.00  0.71           H  
ATOM   2067 2HG1 VAL A 131       5.042   5.466  11.504  1.00  0.71           H  
ATOM   2068 3HG1 VAL A 131       6.590   5.096  10.741  1.00  0.71           H  
ATOM   2069 1HG2 VAL A 131       7.610   7.928  10.562  1.00  0.71           H  
ATOM   2070 2HG2 VAL A 131       7.654   6.728   9.287  1.00  0.71           H  
ATOM   2071 3HG2 VAL A 131       6.918   8.292   8.987  1.00  0.71           H  
ATOM   2072  N   GLU A 132       2.646   6.208   9.750  1.00  0.71           N  
ATOM   2073  CA  GLU A 132       1.468   5.457  10.178  1.00  0.71           C  
ATOM   2074  C   GLU A 132       1.022   4.475   9.093  1.00  0.71           C  
ATOM   2075  O   GLU A 132       0.703   3.324   9.405  1.00  0.71           O  
ATOM   2076  CB  GLU A 132       0.275   6.385  10.505  1.00  0.71           C  
ATOM   2077  CG  GLU A 132       0.405   7.209  11.772  1.00  0.71           C  
ATOM   2078  CD  GLU A 132      -0.796   8.135  12.042  1.00  0.71           C  
ATOM   2079  OE1 GLU A 132      -1.659   8.230  11.206  1.00  0.71           O  
ATOM   2080  OE2 GLU A 132      -0.842   8.734  13.113  1.00  0.71           O  
ATOM   2081  H   GLU A 132       2.637   7.228   9.701  1.00  0.71           H  
ATOM   2082  HA  GLU A 132       1.726   4.889  11.069  1.00  0.71           H  
ATOM   2083 1HB  GLU A 132       0.120   7.076   9.683  1.00  0.71           H  
ATOM   2084 2HB  GLU A 132      -0.630   5.784  10.593  1.00  0.71           H  
ATOM   2085 1HG  GLU A 132       0.491   6.521  12.600  1.00  0.71           H  
ATOM   2086 2HG  GLU A 132       1.321   7.802  11.713  1.00  0.71           H  
ATOM   2087  N   GLN A 133       1.064   4.892   7.817  1.00  0.72           N  
ATOM   2088  CA  GLN A 133       0.659   3.999   6.727  1.00  0.72           C  
ATOM   2089  C   GLN A 133       1.597   2.806   6.623  1.00  0.72           C  
ATOM   2090  O   GLN A 133       1.163   1.679   6.358  1.00  0.72           O  
ATOM   2091  CB  GLN A 133       0.618   4.750   5.392  1.00  0.72           C  
ATOM   2092  CG  GLN A 133      -0.490   5.778   5.298  1.00  0.72           C  
ATOM   2093  CD  GLN A 133      -1.871   5.135   5.302  1.00  0.72           C  
ATOM   2094  OE1 GLN A 133      -2.161   4.273   4.464  1.00  0.72           O  
ATOM   2095  NE2 GLN A 133      -2.721   5.535   6.245  1.00  0.72           N  
ATOM   2096  H   GLN A 133       1.338   5.857   7.618  1.00  0.72           H  
ATOM   2097  HA  GLN A 133      -0.342   3.624   6.946  1.00  0.72           H  
ATOM   2098 1HB  GLN A 133       1.566   5.265   5.233  1.00  0.72           H  
ATOM   2099 2HB  GLN A 133       0.495   4.041   4.576  1.00  0.72           H  
ATOM   2100 1HG  GLN A 133      -0.419   6.446   6.154  1.00  0.72           H  
ATOM   2101 2HG  GLN A 133      -0.366   6.343   4.369  1.00  0.72           H  
ATOM   2102 1HE2 GLN A 133      -3.641   5.127   6.301  1.00  0.72           H  
ATOM   2103 2HE2 GLN A 133      -2.442   6.224   6.915  1.00  0.72           H  
ATOM   2104  N   PHE A 134       2.886   3.039   6.865  1.00  0.73           N  
ATOM   2105  CA  PHE A 134       3.836   1.943   6.834  1.00  0.73           C  
ATOM   2106  C   PHE A 134       3.503   0.952   7.920  1.00  0.73           C  
ATOM   2107  O   PHE A 134       3.506  -0.247   7.668  1.00  0.73           O  
ATOM   2108  CB  PHE A 134       5.264   2.447   6.937  1.00  0.73           C  
ATOM   2109  CG  PHE A 134       5.730   2.951   5.631  1.00  0.73           C  
ATOM   2110  CD1 PHE A 134       4.936   3.814   4.981  1.00  0.73           C  
ATOM   2111  CD2 PHE A 134       6.936   2.579   5.029  1.00  0.73           C  
ATOM   2112  CE1 PHE A 134       5.261   4.324   3.796  1.00  0.73           C  
ATOM   2113  CE2 PHE A 134       7.280   3.107   3.822  1.00  0.73           C  
ATOM   2114  CZ  PHE A 134       6.415   3.989   3.209  1.00  0.73           C  
ATOM   2115  H   PHE A 134       3.197   3.995   7.051  1.00  0.73           H  
ATOM   2116  HA  PHE A 134       3.738   1.435   5.878  1.00  0.73           H  
ATOM   2117 1HB  PHE A 134       5.319   3.255   7.658  1.00  0.73           H  
ATOM   2118 2HB  PHE A 134       5.913   1.646   7.264  1.00  0.73           H  
ATOM   2119  HD1 PHE A 134       4.002   4.073   5.421  1.00  0.73           H  
ATOM   2120  HD2 PHE A 134       7.596   1.869   5.492  1.00  0.73           H  
ATOM   2121  HE1 PHE A 134       4.578   4.988   3.317  1.00  0.73           H  
ATOM   2122  HE2 PHE A 134       8.217   2.820   3.350  1.00  0.73           H  
ATOM   2123  HZ  PHE A 134       6.631   4.407   2.259  1.00  0.73           H  
ATOM   2124  N   PHE A 135       3.116   1.433   9.099  1.00  0.75           N  
ATOM   2125  CA  PHE A 135       2.735   0.495  10.138  1.00  0.75           C  
ATOM   2126  C   PHE A 135       1.475  -0.258   9.797  1.00  0.75           C  
ATOM   2127  O   PHE A 135       1.394  -1.453  10.070  1.00  0.75           O  
ATOM   2128  CB  PHE A 135       2.603   1.162  11.489  1.00  0.75           C  
ATOM   2129  CG  PHE A 135       3.890   1.280  12.096  1.00  0.75           C  
ATOM   2130  CD1 PHE A 135       4.520   2.456  12.128  1.00  0.75           C  
ATOM   2131  CD2 PHE A 135       4.503   0.156  12.630  1.00  0.75           C  
ATOM   2132  CE1 PHE A 135       5.732   2.552  12.669  1.00  0.75           C  
ATOM   2133  CE2 PHE A 135       5.737   0.248  13.189  1.00  0.75           C  
ATOM   2134  CZ  PHE A 135       6.358   1.453  13.205  1.00  0.75           C  
ATOM   2135  H   PHE A 135       3.124   2.441   9.270  1.00  0.75           H  
ATOM   2136  HA  PHE A 135       3.539  -0.234  10.230  1.00  0.75           H  
ATOM   2137 1HB  PHE A 135       2.174   2.160  11.371  1.00  0.75           H  
ATOM   2138 2HB  PHE A 135       1.953   0.581  12.141  1.00  0.75           H  
ATOM   2139  HD1 PHE A 135       4.033   3.330  11.703  1.00  0.75           H  
ATOM   2140  HD2 PHE A 135       3.984  -0.805  12.597  1.00  0.75           H  
ATOM   2141  HE1 PHE A 135       6.209   3.505  12.670  1.00  0.75           H  
ATOM   2142  HE2 PHE A 135       6.217  -0.630  13.613  1.00  0.75           H  
ATOM   2143  HZ  PHE A 135       7.342   1.550  13.635  1.00  0.75           H  
ATOM   2144  N   GLU A 136       0.499   0.389   9.161  1.00  0.77           N  
ATOM   2145  CA  GLU A 136      -0.697  -0.365   8.812  1.00  0.77           C  
ATOM   2146  C   GLU A 136      -0.301  -1.503   7.866  1.00  0.77           C  
ATOM   2147  O   GLU A 136      -0.788  -2.631   7.996  1.00  0.77           O  
ATOM   2148  CB  GLU A 136      -1.763   0.533   8.168  1.00  0.77           C  
ATOM   2149  CG  GLU A 136      -2.426   1.540   9.124  1.00  0.77           C  
ATOM   2150  CD  GLU A 136      -3.500   2.403   8.461  1.00  0.77           C  
ATOM   2151  OE1 GLU A 136      -3.701   2.279   7.277  1.00  0.77           O  
ATOM   2152  OE2 GLU A 136      -4.117   3.183   9.153  1.00  0.77           O  
ATOM   2153  H   GLU A 136       0.583   1.389   8.962  1.00  0.77           H  
ATOM   2154  HA  GLU A 136      -1.113  -0.801   9.720  1.00  0.77           H  
ATOM   2155 1HB  GLU A 136      -1.307   1.103   7.356  1.00  0.77           H  
ATOM   2156 2HB  GLU A 136      -2.546  -0.085   7.732  1.00  0.77           H  
ATOM   2157 1HG  GLU A 136      -2.873   0.995   9.954  1.00  0.77           H  
ATOM   2158 2HG  GLU A 136      -1.651   2.189   9.530  1.00  0.77           H  
ATOM   2159  N   TYR A 137       0.619  -1.211   6.938  1.00  0.78           N  
ATOM   2160  CA  TYR A 137       1.140  -2.205   6.011  1.00  0.78           C  
ATOM   2161  C   TYR A 137       1.872  -3.329   6.761  1.00  0.78           C  
ATOM   2162  O   TYR A 137       1.615  -4.514   6.519  1.00  0.78           O  
ATOM   2163  CB  TYR A 137       2.051  -1.549   4.967  1.00  0.78           C  
ATOM   2164  CG  TYR A 137       2.654  -2.524   3.976  1.00  0.78           C  
ATOM   2165  CD1 TYR A 137       1.885  -2.994   2.928  1.00  0.78           C  
ATOM   2166  CD2 TYR A 137       3.970  -2.959   4.121  1.00  0.78           C  
ATOM   2167  CE1 TYR A 137       2.414  -3.900   2.042  1.00  0.78           C  
ATOM   2168  CE2 TYR A 137       4.500  -3.871   3.232  1.00  0.78           C  
ATOM   2169  CZ  TYR A 137       3.719  -4.341   2.199  1.00  0.78           C  
ATOM   2170  OH  TYR A 137       4.210  -5.282   1.334  1.00  0.78           O  
ATOM   2171  H   TYR A 137       0.959  -0.249   6.870  1.00  0.78           H  
ATOM   2172  HA  TYR A 137       0.298  -2.656   5.488  1.00  0.78           H  
ATOM   2173 1HB  TYR A 137       1.486  -0.801   4.414  1.00  0.78           H  
ATOM   2174 2HB  TYR A 137       2.856  -1.040   5.466  1.00  0.78           H  
ATOM   2175  HD1 TYR A 137       0.856  -2.656   2.815  1.00  0.78           H  
ATOM   2176  HD2 TYR A 137       4.572  -2.590   4.937  1.00  0.78           H  
ATOM   2177  HE1 TYR A 137       1.801  -4.283   1.228  1.00  0.78           H  
ATOM   2178  HE2 TYR A 137       5.525  -4.225   3.352  1.00  0.78           H  
ATOM   2179  HH  TYR A 137       5.096  -5.552   1.618  1.00  0.78           H  
ATOM   2180  N   PHE A 138       2.787  -2.961   7.677  1.00  0.80           N  
ATOM   2181  CA  PHE A 138       3.579  -3.954   8.409  1.00  0.80           C  
ATOM   2182  C   PHE A 138       2.660  -4.895   9.169  1.00  0.80           C  
ATOM   2183  O   PHE A 138       2.845  -6.113   9.151  1.00  0.80           O  
ATOM   2184  CB  PHE A 138       4.462  -3.294   9.491  1.00  0.80           C  
ATOM   2185  CG  PHE A 138       5.581  -2.418   9.039  1.00  0.80           C  
ATOM   2186  CD1 PHE A 138       5.739  -2.105   7.721  1.00  0.80           C  
ATOM   2187  CD2 PHE A 138       6.478  -1.889   9.968  1.00  0.80           C  
ATOM   2188  CE1 PHE A 138       6.750  -1.282   7.308  1.00  0.80           C  
ATOM   2189  CE2 PHE A 138       7.506  -1.071   9.560  1.00  0.80           C  
ATOM   2190  CZ  PHE A 138       7.634  -0.776   8.229  1.00  0.80           C  
ATOM   2191  H   PHE A 138       2.950  -1.970   7.839  1.00  0.80           H  
ATOM   2192  HA  PHE A 138       4.184  -4.524   7.704  1.00  0.80           H  
ATOM   2193 1HB  PHE A 138       3.823  -2.702  10.145  1.00  0.80           H  
ATOM   2194 2HB  PHE A 138       4.891  -4.078  10.103  1.00  0.80           H  
ATOM   2195  HD1 PHE A 138       5.037  -2.509   7.011  1.00  0.80           H  
ATOM   2196  HD2 PHE A 138       6.357  -2.132  11.023  1.00  0.80           H  
ATOM   2197  HE1 PHE A 138       6.860  -1.039   6.251  1.00  0.80           H  
ATOM   2198  HE2 PHE A 138       8.217  -0.660  10.280  1.00  0.80           H  
ATOM   2199  HZ  PHE A 138       8.436  -0.156   7.896  1.00  0.80           H  
ATOM   2200  N   LEU A 139       1.639  -4.322   9.804  1.00  0.80           N  
ATOM   2201  CA  LEU A 139       0.690  -5.075  10.598  1.00  0.80           C  
ATOM   2202  C   LEU A 139      -0.152  -5.983   9.720  1.00  0.80           C  
ATOM   2203  O   LEU A 139      -0.423  -7.133  10.083  1.00  0.80           O  
ATOM   2204  CB  LEU A 139      -0.165  -4.082  11.375  1.00  0.80           C  
ATOM   2205  CG  LEU A 139       0.631  -3.303  12.455  1.00  0.80           C  
ATOM   2206  CD1 LEU A 139      -0.198  -2.132  12.981  1.00  0.80           C  
ATOM   2207  CD2 LEU A 139       1.012  -4.253  13.568  1.00  0.80           C  
ATOM   2208  H   LEU A 139       1.535  -3.308   9.762  1.00  0.80           H  
ATOM   2209  HA  LEU A 139       1.242  -5.687  11.306  1.00  0.80           H  
ATOM   2210 1HB  LEU A 139      -0.578  -3.355  10.671  1.00  0.80           H  
ATOM   2211 2HB  LEU A 139      -0.984  -4.611  11.859  1.00  0.80           H  
ATOM   2212  HG  LEU A 139       1.541  -2.904  12.016  1.00  0.80           H  
ATOM   2213 1HD1 LEU A 139       0.377  -1.585  13.728  1.00  0.80           H  
ATOM   2214 2HD1 LEU A 139      -0.436  -1.467  12.151  1.00  0.80           H  
ATOM   2215 3HD1 LEU A 139      -1.109  -2.487  13.416  1.00  0.80           H  
ATOM   2216 1HD2 LEU A 139       1.589  -3.709  14.305  1.00  0.80           H  
ATOM   2217 2HD2 LEU A 139       0.123  -4.664  14.028  1.00  0.80           H  
ATOM   2218 3HD2 LEU A 139       1.603  -5.056  13.174  1.00  0.80           H  
ATOM   2219  N   ALA A 140      -0.549  -5.497   8.537  1.00  0.81           N  
ATOM   2220  CA  ALA A 140      -1.314  -6.342   7.638  1.00  0.81           C  
ATOM   2221  C   ALA A 140      -0.486  -7.548   7.223  1.00  0.81           C  
ATOM   2222  O   ALA A 140      -0.980  -8.677   7.241  1.00  0.81           O  
ATOM   2223  CB  ALA A 140      -1.740  -5.565   6.407  1.00  0.81           C  
ATOM   2224  H   ALA A 140      -0.345  -4.533   8.269  1.00  0.81           H  
ATOM   2225  HA  ALA A 140      -2.197  -6.695   8.168  1.00  0.81           H  
ATOM   2226 1HB  ALA A 140      -2.322  -6.210   5.752  1.00  0.81           H  
ATOM   2227 2HB  ALA A 140      -2.342  -4.708   6.711  1.00  0.81           H  
ATOM   2228 3HB  ALA A 140      -0.853  -5.213   5.880  1.00  0.81           H  
ATOM   2229  N   ARG A 141       0.803  -7.323   6.932  1.00  0.80           N  
ATOM   2230  CA  ARG A 141       1.658  -8.427   6.521  1.00  0.80           C  
ATOM   2231  C   ARG A 141       1.923  -9.365   7.686  1.00  0.80           C  
ATOM   2232  O   ARG A 141       1.917 -10.584   7.520  1.00  0.80           O  
ATOM   2233  CB  ARG A 141       2.969  -7.927   5.949  1.00  0.80           C  
ATOM   2234  CG  ARG A 141       2.888  -7.222   4.608  1.00  0.80           C  
ATOM   2235  CD  ARG A 141       2.354  -8.133   3.538  1.00  0.80           C  
ATOM   2236  NE  ARG A 141       2.494  -7.545   2.212  1.00  0.80           N  
ATOM   2237  CZ  ARG A 141       1.849  -7.912   1.098  1.00  0.80           C  
ATOM   2238  NH1 ARG A 141       0.955  -8.889   1.078  1.00  0.80           N  
ATOM   2239  NH2 ARG A 141       2.153  -7.237   0.010  1.00  0.80           N  
ATOM   2240  H   ARG A 141       1.169  -6.368   6.948  1.00  0.80           H  
ATOM   2241  HA  ARG A 141       1.145  -8.986   5.739  1.00  0.80           H  
ATOM   2242 1HB  ARG A 141       3.415  -7.225   6.656  1.00  0.80           H  
ATOM   2243 2HB  ARG A 141       3.647  -8.763   5.837  1.00  0.80           H  
ATOM   2244 1HG  ARG A 141       2.224  -6.357   4.691  1.00  0.80           H  
ATOM   2245 2HG  ARG A 141       3.882  -6.885   4.314  1.00  0.80           H  
ATOM   2246 1HD  ARG A 141       2.897  -9.078   3.554  1.00  0.80           H  
ATOM   2247 2HD  ARG A 141       1.292  -8.325   3.716  1.00  0.80           H  
ATOM   2248  HE  ARG A 141       3.164  -6.796   2.090  1.00  0.80           H  
ATOM   2249 1HH1 ARG A 141       0.713  -9.415   1.936  1.00  0.80           H  
ATOM   2250 2HH1 ARG A 141       0.489  -9.129   0.218  1.00  0.80           H  
ATOM   2251 1HH2 ARG A 141       2.852  -6.491   0.109  1.00  0.80           H  
ATOM   2252 2HH2 ARG A 141       1.713  -7.446  -0.874  1.00  0.80           H  
ATOM   2253  N   TRP A 142       2.111  -8.824   8.885  1.00  0.79           N  
ATOM   2254  CA  TRP A 142       2.314  -9.679  10.044  1.00  0.79           C  
ATOM   2255  C   TRP A 142       1.094 -10.532  10.289  1.00  0.79           C  
ATOM   2256  O   TRP A 142       1.223 -11.726  10.545  1.00  0.79           O  
ATOM   2257  CB  TRP A 142       2.687  -8.853  11.265  1.00  0.79           C  
ATOM   2258  CG  TRP A 142       4.175  -8.629  11.378  1.00  0.79           C  
ATOM   2259  CD1 TRP A 142       5.141  -9.516  10.990  1.00  0.79           C  
ATOM   2260  CD2 TRP A 142       4.877  -7.451  11.857  1.00  0.79           C  
ATOM   2261  NE1 TRP A 142       6.384  -8.998  11.225  1.00  0.79           N  
ATOM   2262  CE2 TRP A 142       6.241  -7.720  11.752  1.00  0.79           C  
ATOM   2263  CE3 TRP A 142       4.462  -6.209  12.352  1.00  0.79           C  
ATOM   2264  CZ2 TRP A 142       7.198  -6.789  12.123  1.00  0.79           C  
ATOM   2265  CZ3 TRP A 142       5.417  -5.277  12.728  1.00  0.79           C  
ATOM   2266  CH2 TRP A 142       6.754  -5.562  12.614  1.00  0.79           C  
ATOM   2267  H   TRP A 142       2.137  -7.811   8.994  1.00  0.79           H  
ATOM   2268  HA  TRP A 142       3.150 -10.341   9.836  1.00  0.79           H  
ATOM   2269 1HB  TRP A 142       2.192  -7.887  11.213  1.00  0.79           H  
ATOM   2270 2HB  TRP A 142       2.338  -9.356  12.169  1.00  0.79           H  
ATOM   2271  HD1 TRP A 142       4.945 -10.496  10.564  1.00  0.79           H  
ATOM   2272  HE1 TRP A 142       7.254  -9.477  11.012  1.00  0.79           H  
ATOM   2273  HE3 TRP A 142       3.414  -5.988  12.434  1.00  0.79           H  
ATOM   2274  HZ2 TRP A 142       8.258  -6.988  12.034  1.00  0.79           H  
ATOM   2275  HZ3 TRP A 142       5.077  -4.313  13.112  1.00  0.79           H  
ATOM   2276  HH2 TRP A 142       7.484  -4.810  12.911  1.00  0.79           H  
ATOM   2277  N   SER A 143      -0.096  -9.957  10.136  1.00  0.78           N  
ATOM   2278  CA  SER A 143      -1.300 -10.735  10.336  1.00  0.78           C  
ATOM   2279  C   SER A 143      -1.343 -11.875   9.320  1.00  0.78           C  
ATOM   2280  O   SER A 143      -1.601 -13.025   9.690  1.00  0.78           O  
ATOM   2281  CB  SER A 143      -2.517  -9.845  10.187  1.00  0.78           C  
ATOM   2282  OG  SER A 143      -2.543  -8.862  11.189  1.00  0.78           O  
ATOM   2283  H   SER A 143      -0.168  -8.963   9.921  1.00  0.78           H  
ATOM   2284  HA  SER A 143      -1.288 -11.163  11.335  1.00  0.78           H  
ATOM   2285 1HB  SER A 143      -2.500  -9.368   9.208  1.00  0.78           H  
ATOM   2286 2HB  SER A 143      -3.417 -10.451  10.241  1.00  0.78           H  
ATOM   2287  HG  SER A 143      -1.779  -8.275  10.995  1.00  0.78           H  
ATOM   2288  N   GLU A 144      -1.013 -11.582   8.050  1.00  0.77           N  
ATOM   2289  CA  GLU A 144      -1.014 -12.626   7.025  1.00  0.77           C  
ATOM   2290  C   GLU A 144       0.008 -13.707   7.347  1.00  0.77           C  
ATOM   2291  O   GLU A 144      -0.270 -14.901   7.203  1.00  0.77           O  
ATOM   2292  CB  GLU A 144      -0.691 -12.041   5.639  1.00  0.77           C  
ATOM   2293  CG  GLU A 144      -1.773 -11.154   5.026  1.00  0.77           C  
ATOM   2294  CD  GLU A 144      -1.342 -10.492   3.712  1.00  0.77           C  
ATOM   2295  OE1 GLU A 144      -0.186 -10.604   3.338  1.00  0.77           O  
ATOM   2296  OE2 GLU A 144      -2.173  -9.873   3.088  1.00  0.77           O  
ATOM   2297  H   GLU A 144      -0.803 -10.616   7.790  1.00  0.77           H  
ATOM   2298  HA  GLU A 144      -2.004 -13.086   6.999  1.00  0.77           H  
ATOM   2299 1HB  GLU A 144       0.219 -11.447   5.707  1.00  0.77           H  
ATOM   2300 2HB  GLU A 144      -0.492 -12.855   4.944  1.00  0.77           H  
ATOM   2301 1HG  GLU A 144      -2.657 -11.762   4.839  1.00  0.77           H  
ATOM   2302 2HG  GLU A 144      -2.045 -10.387   5.742  1.00  0.77           H  
ATOM   2303  N   PHE A 145       1.184 -13.304   7.831  1.00  0.76           N  
ATOM   2304  CA  PHE A 145       2.195 -14.291   8.153  1.00  0.76           C  
ATOM   2305  C   PHE A 145       1.749 -15.146   9.318  1.00  0.76           C  
ATOM   2306  O   PHE A 145       1.929 -16.362   9.295  1.00  0.76           O  
ATOM   2307  CB  PHE A 145       3.536 -13.639   8.476  1.00  0.76           C  
ATOM   2308  CG  PHE A 145       4.281 -13.144   7.273  1.00  0.76           C  
ATOM   2309  CD1 PHE A 145       4.641 -11.811   7.142  1.00  0.76           C  
ATOM   2310  CD2 PHE A 145       4.608 -14.019   6.254  1.00  0.76           C  
ATOM   2311  CE1 PHE A 145       5.300 -11.375   6.022  1.00  0.76           C  
ATOM   2312  CE2 PHE A 145       5.272 -13.576   5.135  1.00  0.76           C  
ATOM   2313  CZ  PHE A 145       5.615 -12.251   5.024  1.00  0.76           C  
ATOM   2314  H   PHE A 145       1.381 -12.309   7.932  1.00  0.76           H  
ATOM   2315  HA  PHE A 145       2.332 -14.936   7.287  1.00  0.76           H  
ATOM   2316 1HB  PHE A 145       3.369 -12.794   9.144  1.00  0.76           H  
ATOM   2317 2HB  PHE A 145       4.168 -14.351   8.999  1.00  0.76           H  
ATOM   2318  HD1 PHE A 145       4.389 -11.108   7.933  1.00  0.76           H  
ATOM   2319  HD2 PHE A 145       4.326 -15.069   6.345  1.00  0.76           H  
ATOM   2320  HE1 PHE A 145       5.567 -10.336   5.926  1.00  0.76           H  
ATOM   2321  HE2 PHE A 145       5.521 -14.272   4.336  1.00  0.76           H  
ATOM   2322  HZ  PHE A 145       6.128 -11.901   4.145  1.00  0.76           H  
ATOM   2323  N   PHE A 146       1.117 -14.541  10.321  1.00  0.76           N  
ATOM   2324  CA  PHE A 146       0.693 -15.338  11.450  1.00  0.76           C  
ATOM   2325  C   PHE A 146      -0.330 -16.373  11.003  1.00  0.76           C  
ATOM   2326  O   PHE A 146      -0.262 -17.525  11.430  1.00  0.76           O  
ATOM   2327  CB  PHE A 146       0.101 -14.477  12.560  1.00  0.76           C  
ATOM   2328  CG  PHE A 146       1.100 -13.709  13.397  1.00  0.76           C  
ATOM   2329  CD1 PHE A 146       2.308 -13.235  12.879  1.00  0.76           C  
ATOM   2330  CD2 PHE A 146       0.815 -13.464  14.728  1.00  0.76           C  
ATOM   2331  CE1 PHE A 146       3.183 -12.521  13.684  1.00  0.76           C  
ATOM   2332  CE2 PHE A 146       1.683 -12.763  15.521  1.00  0.76           C  
ATOM   2333  CZ  PHE A 146       2.864 -12.289  15.006  1.00  0.76           C  
ATOM   2334  H   PHE A 146       0.971 -13.533  10.312  1.00  0.76           H  
ATOM   2335  HA  PHE A 146       1.560 -15.861  11.851  1.00  0.76           H  
ATOM   2336 1HB  PHE A 146      -0.587 -13.756  12.115  1.00  0.76           H  
ATOM   2337 2HB  PHE A 146      -0.483 -15.112  13.230  1.00  0.76           H  
ATOM   2338  HD1 PHE A 146       2.549 -13.418  11.833  1.00  0.76           H  
ATOM   2339  HD2 PHE A 146      -0.122 -13.833  15.145  1.00  0.76           H  
ATOM   2340  HE1 PHE A 146       4.113 -12.145  13.272  1.00  0.76           H  
ATOM   2341  HE2 PHE A 146       1.430 -12.580  16.552  1.00  0.76           H  
ATOM   2342  HZ  PHE A 146       3.536 -11.733  15.646  1.00  0.76           H  
ATOM   2343  N   GLU A 147      -1.251 -16.001  10.100  1.00  0.78           N  
ATOM   2344  CA  GLU A 147      -2.220 -16.993   9.638  1.00  0.78           C  
ATOM   2345  C   GLU A 147      -1.526 -18.127   8.874  1.00  0.78           C  
ATOM   2346  O   GLU A 147      -1.828 -19.305   9.081  1.00  0.78           O  
ATOM   2347  CB  GLU A 147      -3.313 -16.357   8.759  1.00  0.78           C  
ATOM   2348  CG  GLU A 147      -4.314 -15.460   9.510  1.00  0.78           C  
ATOM   2349  CD  GLU A 147      -5.423 -14.893   8.617  1.00  0.78           C  
ATOM   2350  OE1 GLU A 147      -5.377 -15.094   7.423  1.00  0.78           O  
ATOM   2351  OE2 GLU A 147      -6.320 -14.272   9.145  1.00  0.78           O  
ATOM   2352  H   GLU A 147      -1.289 -15.034   9.770  1.00  0.78           H  
ATOM   2353  HA  GLU A 147      -2.703 -17.427  10.514  1.00  0.78           H  
ATOM   2354 1HB  GLU A 147      -2.836 -15.742   7.991  1.00  0.78           H  
ATOM   2355 2HB  GLU A 147      -3.873 -17.139   8.250  1.00  0.78           H  
ATOM   2356 1HG  GLU A 147      -4.770 -16.039  10.312  1.00  0.78           H  
ATOM   2357 2HG  GLU A 147      -3.764 -14.635   9.964  1.00  0.78           H  
ATOM   2358  N   LYS A 148      -0.533 -17.787   8.047  1.00  0.82           N  
ATOM   2359  CA  LYS A 148       0.203 -18.790   7.275  1.00  0.82           C  
ATOM   2360  C   LYS A 148       0.978 -19.749   8.180  1.00  0.82           C  
ATOM   2361  O   LYS A 148       1.166 -20.922   7.849  1.00  0.82           O  
ATOM   2362  CB  LYS A 148       1.131 -18.109   6.274  1.00  0.82           C  
ATOM   2363  CG  LYS A 148       0.385 -17.428   5.119  1.00  0.82           C  
ATOM   2364  CD  LYS A 148       1.322 -16.706   4.160  1.00  0.82           C  
ATOM   2365  CE  LYS A 148       0.527 -16.039   3.038  1.00  0.82           C  
ATOM   2366  NZ  LYS A 148       1.401 -15.299   2.085  1.00  0.82           N  
ATOM   2367  H   LYS A 148      -0.314 -16.797   7.915  1.00  0.82           H  
ATOM   2368  HA  LYS A 148      -0.521 -19.381   6.714  1.00  0.82           H  
ATOM   2369 1HB  LYS A 148       1.720 -17.350   6.791  1.00  0.82           H  
ATOM   2370 2HB  LYS A 148       1.823 -18.839   5.859  1.00  0.82           H  
ATOM   2371 1HG  LYS A 148      -0.171 -18.181   4.564  1.00  0.82           H  
ATOM   2372 2HG  LYS A 148      -0.326 -16.714   5.524  1.00  0.82           H  
ATOM   2373 1HD  LYS A 148       1.877 -15.939   4.708  1.00  0.82           H  
ATOM   2374 2HD  LYS A 148       2.031 -17.412   3.732  1.00  0.82           H  
ATOM   2375 1HE  LYS A 148      -0.022 -16.804   2.493  1.00  0.82           H  
ATOM   2376 2HE  LYS A 148      -0.184 -15.337   3.479  1.00  0.82           H  
ATOM   2377 1HZ  LYS A 148       0.831 -14.876   1.366  1.00  0.82           H  
ATOM   2378 2HZ  LYS A 148       1.902 -14.576   2.582  1.00  0.82           H  
ATOM   2379 3HZ  LYS A 148       2.058 -15.938   1.661  1.00  0.82           H  
ATOM   2380  N   LEU A 149       1.389 -19.251   9.342  1.00  0.88           N  
ATOM   2381  CA  LEU A 149       2.134 -20.017  10.330  1.00  0.88           C  
ATOM   2382  C   LEU A 149       1.230 -20.804  11.291  1.00  0.88           C  
ATOM   2383  O   LEU A 149       1.714 -21.393  12.261  1.00  0.88           O  
ATOM   2384  CB  LEU A 149       3.035 -19.085  11.142  1.00  0.88           C  
ATOM   2385  CG  LEU A 149       4.182 -18.363  10.369  1.00  0.88           C  
ATOM   2386  CD1 LEU A 149       4.896 -17.396  11.329  1.00  0.88           C  
ATOM   2387  CD2 LEU A 149       5.133 -19.389   9.787  1.00  0.88           C  
ATOM   2388  H   LEU A 149       1.221 -18.262   9.530  1.00  0.88           H  
ATOM   2389  HA  LEU A 149       2.762 -20.729   9.798  1.00  0.88           H  
ATOM   2390 1HB  LEU A 149       2.401 -18.306  11.568  1.00  0.88           H  
ATOM   2391 2HB  LEU A 149       3.471 -19.632  11.954  1.00  0.88           H  
ATOM   2392  HG  LEU A 149       3.774 -17.788   9.560  1.00  0.88           H  
ATOM   2393 1HD1 LEU A 149       5.693 -16.874  10.801  1.00  0.88           H  
ATOM   2394 2HD1 LEU A 149       4.180 -16.668  11.713  1.00  0.88           H  
ATOM   2395 3HD1 LEU A 149       5.316 -17.955  12.155  1.00  0.88           H  
ATOM   2396 1HD2 LEU A 149       5.926 -18.875   9.245  1.00  0.88           H  
ATOM   2397 2HD2 LEU A 149       5.562 -19.984  10.570  1.00  0.88           H  
ATOM   2398 3HD2 LEU A 149       4.585 -20.039   9.102  1.00  0.88           H  
ATOM   2399  N   GLY A 150      -0.092 -20.759  11.102  1.00  0.96           N  
ATOM   2400  CA  GLY A 150      -1.017 -21.516  11.952  1.00  0.96           C  
ATOM   2401  C   GLY A 150      -1.405 -20.819  13.261  1.00  0.96           C  
ATOM   2402  O   GLY A 150      -2.592 -20.661  13.547  1.00  0.96           O  
ATOM   2403  H   GLY A 150      -0.486 -20.225  10.326  1.00  0.96           H  
ATOM   2404 1HA  GLY A 150      -1.921 -21.717  11.378  1.00  0.96           H  
ATOM   2405 2HA  GLY A 150      -0.575 -22.484  12.179  1.00  0.96           H  
ATOM   2406  N   TYR A 151      -0.383 -20.453  14.038  1.00  1.05           N  
ATOM   2407  CA  TYR A 151      -0.477 -19.758  15.327  1.00  1.05           C  
ATOM   2408  C   TYR A 151      -1.667 -18.808  15.431  1.00  1.05           C  
ATOM   2409  O   TYR A 151      -2.592 -19.078  16.199  1.00  1.05           O  
ATOM   2410  OXT TYR A 151      -1.435 -17.626  15.180  1.00  1.05           O  
ATOM   2411  CB  TYR A 151       0.807 -18.960  15.578  1.00  1.05           C  
ATOM   2412  CG  TYR A 151       0.827 -18.196  16.911  1.00  1.05           C  
ATOM   2413  CD1 TYR A 151       1.071 -18.876  18.094  1.00  1.05           C  
ATOM   2414  CD2 TYR A 151       0.603 -16.815  16.940  1.00  1.05           C  
ATOM   2415  CE1 TYR A 151       1.082 -18.193  19.295  1.00  1.05           C  
ATOM   2416  CE2 TYR A 151       0.622 -16.130  18.147  1.00  1.05           C  
ATOM   2417  CZ  TYR A 151       0.854 -16.823  19.319  1.00  1.05           C  
ATOM   2418  OH  TYR A 151       0.855 -16.173  20.520  1.00  1.05           O  
ATOM   2419  H   TYR A 151       0.535 -20.695  13.667  1.00  1.05           H  
ATOM   2420  HA  TYR A 151      -0.587 -20.509  16.109  1.00  1.05           H  
ATOM   2421 1HB  TYR A 151       1.663 -19.640  15.560  1.00  1.05           H  
ATOM   2422 2HB  TYR A 151       0.949 -18.239  14.769  1.00  1.05           H  
ATOM   2423  HD1 TYR A 151       1.250 -19.952  18.076  1.00  1.05           H  
ATOM   2424  HD2 TYR A 151       0.413 -16.276  16.012  1.00  1.05           H  
ATOM   2425  HE1 TYR A 151       1.268 -18.734  20.224  1.00  1.05           H  
ATOM   2426  HE2 TYR A 151       0.449 -15.050  18.172  1.00  1.05           H  
ATOM   2427  HH  TYR A 151       0.876 -15.222  20.373  1.00  1.05           H  
ENDMDL

REMARK ID 640289 DOMAINID 633891 MODEL 2 1a6g-NEM-7
MODEL     2
ATOM      1  N   MET A   1       1.062  -0.443  -0.593  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.420   0.080  -0.522  1.00  1.36           C  
ATOM      3  C   MET A   1       2.374   1.531  -0.055  1.00  1.36           C  
ATOM      4  O   MET A   1       1.296   2.051   0.219  1.00  1.36           O  
ATOM      5  CB  MET A   1       3.121  -0.087  -1.868  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.287  -1.552  -2.274  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.151  -1.797  -3.818  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.814  -1.523  -3.236  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.078  -1.383  -0.959  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.656  -0.446   0.331  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.510   0.146  -1.201  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.976  -0.487   0.225  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.553   0.424  -2.644  1.00  1.36           H  
ATOM     14 2HB  MET A   1       4.112   0.361  -1.831  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.861  -2.039  -1.511  1.00  1.36           H  
ATOM     16 2HG  MET A   1       2.313  -2.037  -2.336  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.517  -1.620  -4.058  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.883  -0.523  -2.820  1.00  1.36           H  
ATOM     19 3HE  MET A   1       6.057  -2.254  -2.467  1.00  1.36           H  
ATOM     20  N   LEU A   2       3.530   2.183   0.066  1.00  1.22           N  
ATOM     21  CA  LEU A   2       3.568   3.556   0.593  1.00  1.22           C  
ATOM     22  C   LEU A   2       3.149   4.739  -0.312  1.00  1.22           C  
ATOM     23  O   LEU A   2       2.253   5.483   0.080  1.00  1.22           O  
ATOM     24  CB  LEU A   2       4.984   3.853   1.094  1.00  1.22           C  
ATOM     25  CG  LEU A   2       5.456   3.217   2.406  1.00  1.22           C  
ATOM     26  CD1 LEU A   2       6.966   3.482   2.589  1.00  1.22           C  
ATOM     27  CD2 LEU A   2       4.690   3.877   3.550  1.00  1.22           C  
ATOM     28  H   LEU A   2       4.399   1.729  -0.180  1.00  1.22           H  
ATOM     29  HA  LEU A   2       2.903   3.577   1.457  1.00  1.22           H  
ATOM     30 1HB  LEU A   2       5.676   3.522   0.328  1.00  1.22           H  
ATOM     31 2HB  LEU A   2       5.092   4.923   1.198  1.00  1.22           H  
ATOM     32  HG  LEU A   2       5.279   2.141   2.401  1.00  1.22           H  
ATOM     33 1HD1 LEU A   2       7.300   3.060   3.524  1.00  1.22           H  
ATOM     34 2HD1 LEU A   2       7.518   3.023   1.772  1.00  1.22           H  
ATOM     35 3HD1 LEU A   2       7.144   4.559   2.597  1.00  1.22           H  
ATOM     36 1HD2 LEU A   2       5.016   3.471   4.484  1.00  1.22           H  
ATOM     37 2HD2 LEU A   2       4.882   4.951   3.545  1.00  1.22           H  
ATOM     38 3HD2 LEU A   2       3.619   3.702   3.429  1.00  1.22           H  
ATOM     39  N   THR A   3       3.761   4.890  -1.506  1.00  1.10           N  
ATOM     40  CA  THR A   3       3.598   6.073  -2.404  1.00  1.10           C  
ATOM     41  C   THR A   3       4.896   6.891  -2.276  1.00  1.10           C  
ATOM     42  O   THR A   3       5.276   7.199  -1.148  1.00  1.10           O  
ATOM     43  CB  THR A   3       2.424   7.045  -2.037  1.00  1.10           C  
ATOM     44  OG1 THR A   3       1.193   6.347  -2.035  1.00  1.10           O  
ATOM     45  CG2 THR A   3       2.323   8.203  -3.022  1.00  1.10           C  
ATOM     46  H   THR A   3       4.424   4.182  -1.779  1.00  1.10           H  
ATOM     47  HA  THR A   3       3.446   5.721  -3.418  1.00  1.10           H  
ATOM     48  HB  THR A   3       2.602   7.493  -1.060  1.00  1.10           H  
ATOM     49  HG1 THR A   3       1.146   5.886  -1.179  1.00  1.10           H  
ATOM     50 1HG2 THR A   3       1.505   8.857  -2.720  1.00  1.10           H  
ATOM     51 2HG2 THR A   3       3.239   8.770  -3.026  1.00  1.10           H  
ATOM     52 3HG2 THR A   3       2.127   7.818  -4.017  1.00  1.10           H  
ATOM     53  N   PRO A   4       5.588   7.297  -3.365  1.00  1.00           N  
ATOM     54  CA  PRO A   4       6.840   8.060  -3.342  1.00  1.00           C  
ATOM     55  C   PRO A   4       6.857   9.240  -2.360  1.00  1.00           C  
ATOM     56  O   PRO A   4       7.890   9.529  -1.753  1.00  1.00           O  
ATOM     57  CB  PRO A   4       6.932   8.538  -4.794  1.00  1.00           C  
ATOM     58  CG  PRO A   4       6.269   7.431  -5.586  1.00  1.00           C  
ATOM     59  CD  PRO A   4       5.119   6.965  -4.736  1.00  1.00           C  
ATOM     60  HA  PRO A   4       7.679   7.389  -3.148  1.00  1.00           H  
ATOM     61 1HB  PRO A   4       6.427   9.511  -4.904  1.00  1.00           H  
ATOM     62 2HB  PRO A   4       7.985   8.690  -5.073  1.00  1.00           H  
ATOM     63 1HG  PRO A   4       5.941   7.814  -6.565  1.00  1.00           H  
ATOM     64 2HG  PRO A   4       6.996   6.629  -5.789  1.00  1.00           H  
ATOM     65 1HD  PRO A   4       4.215   7.510  -5.006  1.00  1.00           H  
ATOM     66 2HD  PRO A   4       5.023   5.880  -4.876  1.00  1.00           H  
ATOM     67  N   GLU A   5       5.727   9.914  -2.165  1.00  0.94           N  
ATOM     68  CA  GLU A   5       5.697  11.030  -1.221  1.00  0.94           C  
ATOM     69  C   GLU A   5       5.915  10.553   0.227  1.00  0.94           C  
ATOM     70  O   GLU A   5       6.606  11.205   1.023  1.00  0.94           O  
ATOM     71  CB  GLU A   5       4.358  11.757  -1.333  1.00  0.94           C  
ATOM     72  CG  GLU A   5       4.160  12.492  -2.655  1.00  0.94           C  
ATOM     73  CD  GLU A   5       2.803  13.147  -2.783  1.00  0.94           C  
ATOM     74  OE1 GLU A   5       1.976  12.941  -1.928  1.00  0.94           O  
ATOM     75  OE2 GLU A   5       2.599  13.855  -3.742  1.00  0.94           O  
ATOM     76  H   GLU A   5       4.891   9.668  -2.668  1.00  0.94           H  
ATOM     77  HA  GLU A   5       6.500  11.723  -1.477  1.00  0.94           H  
ATOM     78 1HB  GLU A   5       3.546  11.036  -1.220  1.00  0.94           H  
ATOM     79 2HB  GLU A   5       4.268  12.481  -0.523  1.00  0.94           H  
ATOM     80 1HG  GLU A   5       4.931  13.255  -2.750  1.00  0.94           H  
ATOM     81 2HG  GLU A   5       4.292  11.778  -3.470  1.00  0.94           H  
ATOM     82  N   GLU A   6       5.331   9.397   0.554  1.00  0.91           N  
ATOM     83  CA  GLU A   6       5.401   8.836   1.894  1.00  0.91           C  
ATOM     84  C   GLU A   6       6.772   8.212   2.055  1.00  0.91           C  
ATOM     85  O   GLU A   6       7.366   8.251   3.132  1.00  0.91           O  
ATOM     86  CB  GLU A   6       4.293   7.808   2.105  1.00  0.91           C  
ATOM     87  CG  GLU A   6       2.861   8.359   2.049  1.00  0.91           C  
ATOM     88  CD  GLU A   6       2.500   9.325   3.144  1.00  0.91           C  
ATOM     89  OE1 GLU A   6       2.677   8.994   4.287  1.00  0.91           O  
ATOM     90  OE2 GLU A   6       2.027  10.395   2.832  1.00  0.91           O  
ATOM     91  H   GLU A   6       4.847   8.868  -0.163  1.00  0.91           H  
ATOM     92  HA  GLU A   6       5.291   9.636   2.625  1.00  0.91           H  
ATOM     93 1HB  GLU A   6       4.363   7.055   1.332  1.00  0.91           H  
ATOM     94 2HB  GLU A   6       4.428   7.310   3.062  1.00  0.91           H  
ATOM     95 1HG  GLU A   6       2.729   8.858   1.088  1.00  0.91           H  
ATOM     96 2HG  GLU A   6       2.171   7.513   2.079  1.00  0.91           H  
ATOM     97  N   ILE A   7       7.297   7.683   0.953  1.00  0.90           N  
ATOM     98  CA  ILE A   7       8.617   7.085   0.951  1.00  0.90           C  
ATOM     99  C   ILE A   7       9.649   8.147   1.278  1.00  0.90           C  
ATOM    100  O   ILE A   7      10.496   7.941   2.141  1.00  0.90           O  
ATOM    101  CB  ILE A   7       8.896   6.410  -0.403  1.00  0.90           C  
ATOM    102  CG1 ILE A   7       7.973   5.207  -0.524  1.00  0.90           C  
ATOM    103  CG2 ILE A   7      10.327   6.023  -0.602  1.00  0.90           C  
ATOM    104  CD1 ILE A   7       7.892   4.581  -1.872  1.00  0.90           C  
ATOM    105  H   ILE A   7       6.735   7.679   0.102  1.00  0.90           H  
ATOM    106  HA  ILE A   7       8.647   6.326   1.727  1.00  0.90           H  
ATOM    107  HB  ILE A   7       8.633   7.104  -1.170  1.00  0.90           H  
ATOM    108 1HG1 ILE A   7       8.329   4.455   0.161  1.00  0.90           H  
ATOM    109 2HG1 ILE A   7       6.977   5.513  -0.227  1.00  0.90           H  
ATOM    110 1HG2 ILE A   7      10.430   5.582  -1.587  1.00  0.90           H  
ATOM    111 2HG2 ILE A   7      10.963   6.903  -0.530  1.00  0.90           H  
ATOM    112 3HG2 ILE A   7      10.617   5.309   0.126  1.00  0.90           H  
ATOM    113 1HD1 ILE A   7       7.223   3.724  -1.834  1.00  0.90           H  
ATOM    114 2HD1 ILE A   7       7.524   5.277  -2.593  1.00  0.90           H  
ATOM    115 3HD1 ILE A   7       8.874   4.260  -2.163  1.00  0.90           H  
ATOM    116  N   GLY A   8       9.565   9.310   0.635  1.00  0.91           N  
ATOM    117  CA  GLY A   8      10.503  10.376   0.951  1.00  0.91           C  
ATOM    118  C   GLY A   8      10.392  10.768   2.429  1.00  0.91           C  
ATOM    119  O   GLY A   8      11.404  11.004   3.106  1.00  0.91           O  
ATOM    120  H   GLY A   8       8.861   9.445  -0.092  1.00  0.91           H  
ATOM    121 1HA  GLY A   8      11.517  10.051   0.723  1.00  0.91           H  
ATOM    122 2HA  GLY A   8      10.286  11.240   0.323  1.00  0.91           H  
ATOM    123  N   ALA A   9       9.161  10.812   2.954  1.00  0.95           N  
ATOM    124  CA  ALA A   9       8.970  11.148   4.359  1.00  0.95           C  
ATOM    125  C   ALA A   9       9.654  10.125   5.290  1.00  0.95           C  
ATOM    126  O   ALA A   9      10.316  10.514   6.266  1.00  0.95           O  
ATOM    127  CB  ALA A   9       7.490  11.234   4.649  1.00  0.95           C  
ATOM    128  H   ALA A   9       8.344  10.651   2.359  1.00  0.95           H  
ATOM    129  HA  ALA A   9       9.422  12.124   4.533  1.00  0.95           H  
ATOM    130 1HB  ALA A   9       7.354  11.531   5.648  1.00  0.95           H  
ATOM    131 2HB  ALA A   9       7.034  11.967   3.988  1.00  0.95           H  
ATOM    132 3HB  ALA A   9       7.024  10.277   4.487  1.00  0.95           H  
ATOM    133  N   VAL A  10       9.561   8.830   4.936  1.00  0.99           N  
ATOM    134  CA  VAL A  10      10.198   7.762   5.712  1.00  0.99           C  
ATOM    135  C   VAL A  10      11.705   7.855   5.607  1.00  0.99           C  
ATOM    136  O   VAL A  10      12.399   7.704   6.607  1.00  0.99           O  
ATOM    137  CB  VAL A  10       9.774   6.352   5.261  1.00  0.99           C  
ATOM    138  CG1 VAL A  10      10.618   5.294   5.984  1.00  0.99           C  
ATOM    139  CG2 VAL A  10       8.331   6.115   5.564  1.00  0.99           C  
ATOM    140  H   VAL A  10       8.993   8.583   4.123  1.00  0.99           H  
ATOM    141  HA  VAL A  10       9.913   7.883   6.756  1.00  0.99           H  
ATOM    142  HB  VAL A  10       9.926   6.275   4.209  1.00  0.99           H  
ATOM    143 1HG1 VAL A  10      10.317   4.303   5.657  1.00  0.99           H  
ATOM    144 2HG1 VAL A  10      11.673   5.452   5.748  1.00  0.99           H  
ATOM    145 3HG1 VAL A  10      10.476   5.371   7.045  1.00  0.99           H  
ATOM    146 1HG2 VAL A  10       8.037   5.121   5.232  1.00  0.99           H  
ATOM    147 2HG2 VAL A  10       8.173   6.205   6.622  1.00  0.99           H  
ATOM    148 3HG2 VAL A  10       7.752   6.844   5.052  1.00  0.99           H  
ATOM    149  N   LEU A  11      12.215   8.101   4.397  1.00  1.05           N  
ATOM    150  CA  LEU A  11      13.649   8.228   4.168  1.00  1.05           C  
ATOM    151  C   LEU A  11      14.220   9.310   5.065  1.00  1.05           C  
ATOM    152  O   LEU A  11      15.270   9.118   5.689  1.00  1.05           O  
ATOM    153  CB  LEU A  11      13.947   8.561   2.698  1.00  1.05           C  
ATOM    154  CG  LEU A  11      15.424   8.753   2.330  1.00  1.05           C  
ATOM    155  CD1 LEU A  11      16.205   7.467   2.585  1.00  1.05           C  
ATOM    156  CD2 LEU A  11      15.509   9.158   0.872  1.00  1.05           C  
ATOM    157  H   LEU A  11      11.578   8.197   3.607  1.00  1.05           H  
ATOM    158  HA  LEU A  11      14.125   7.284   4.420  1.00  1.05           H  
ATOM    159 1HB  LEU A  11      13.542   7.786   2.066  1.00  1.05           H  
ATOM    160 2HB  LEU A  11      13.432   9.487   2.454  1.00  1.05           H  
ATOM    161  HG  LEU A  11      15.853   9.539   2.957  1.00  1.05           H  
ATOM    162 1HD1 LEU A  11      17.253   7.625   2.328  1.00  1.05           H  
ATOM    163 2HD1 LEU A  11      16.127   7.196   3.637  1.00  1.05           H  
ATOM    164 3HD1 LEU A  11      15.805   6.671   1.969  1.00  1.05           H  
ATOM    165 1HD2 LEU A  11      16.552   9.310   0.595  1.00  1.05           H  
ATOM    166 2HD2 LEU A  11      15.077   8.371   0.253  1.00  1.05           H  
ATOM    167 3HD2 LEU A  11      14.952  10.084   0.723  1.00  1.05           H  
ATOM    168  N   THR A  12      13.533  10.451   5.136  1.00  1.12           N  
ATOM    169  CA  THR A  12      13.992  11.546   5.971  1.00  1.12           C  
ATOM    170  C   THR A  12      14.050  11.119   7.444  1.00  1.12           C  
ATOM    171  O   THR A  12      15.078  11.290   8.113  1.00  1.12           O  
ATOM    172  CB  THR A  12      13.055  12.759   5.813  1.00  1.12           C  
ATOM    173  OG1 THR A  12      13.076  13.205   4.447  1.00  1.12           O  
ATOM    174  CG2 THR A  12      13.498  13.887   6.732  1.00  1.12           C  
ATOM    175  H   THR A  12      12.682  10.565   4.581  1.00  1.12           H  
ATOM    176  HA  THR A  12      14.995  11.829   5.653  1.00  1.12           H  
ATOM    177  HB  THR A  12      12.037  12.465   6.069  1.00  1.12           H  
ATOM    178  HG1 THR A  12      12.669  12.514   3.882  1.00  1.12           H  
ATOM    179 1HG2 THR A  12      12.826  14.734   6.612  1.00  1.12           H  
ATOM    180 2HG2 THR A  12      13.470  13.543   7.766  1.00  1.12           H  
ATOM    181 3HG2 THR A  12      14.513  14.188   6.477  1.00  1.12           H  
ATOM    182  N   ALA A  13      12.966  10.512   7.947  1.00  1.18           N  
ATOM    183  CA  ALA A  13      12.954  10.053   9.337  1.00  1.18           C  
ATOM    184  C   ALA A  13      14.043   9.006   9.573  1.00  1.18           C  
ATOM    185  O   ALA A  13      14.714   9.005  10.614  1.00  1.18           O  
ATOM    186  CB  ALA A  13      11.598   9.467   9.678  1.00  1.18           C  
ATOM    187  H   ALA A  13      12.136  10.389   7.362  1.00  1.18           H  
ATOM    188  HA  ALA A  13      13.156  10.907   9.981  1.00  1.18           H  
ATOM    189 1HB  ALA A  13      11.594   9.145  10.708  1.00  1.18           H  
ATOM    190 2HB  ALA A  13      10.830  10.216   9.528  1.00  1.18           H  
ATOM    191 3HB  ALA A  13      11.402   8.613   9.027  1.00  1.18           H  
ATOM    192  N   GLY A  14      14.219   8.130   8.583  1.00  1.24           N  
ATOM    193  CA  GLY A  14      15.191   7.061   8.602  1.00  1.24           C  
ATOM    194  C   GLY A  14      16.594   7.617   8.660  1.00  1.24           C  
ATOM    195  O   GLY A  14      17.423   7.115   9.404  1.00  1.24           O  
ATOM    196  H   GLY A  14      13.625   8.196   7.767  1.00  1.24           H  
ATOM    197 1HA  GLY A  14      15.006   6.412   9.456  1.00  1.24           H  
ATOM    198 2HA  GLY A  14      15.072   6.459   7.701  1.00  1.24           H  
ATOM    199  N   SER A  15      16.862   8.674   7.902  1.00  1.28           N  
ATOM    200  CA  SER A  15      18.191   9.251   7.869  1.00  1.28           C  
ATOM    201  C   SER A  15      18.585   9.777   9.245  1.00  1.28           C  
ATOM    202  O   SER A  15      19.705   9.535   9.715  1.00  1.28           O  
ATOM    203  CB  SER A  15      18.224  10.363   6.841  1.00  1.28           C  
ATOM    204  OG  SER A  15      17.994   9.846   5.550  1.00  1.28           O  
ATOM    205  H   SER A  15      16.140   9.051   7.293  1.00  1.28           H  
ATOM    206  HA  SER A  15      18.898   8.479   7.576  1.00  1.28           H  
ATOM    207 1HB  SER A  15      17.460  11.102   7.081  1.00  1.28           H  
ATOM    208 2HB  SER A  15      19.188  10.863   6.875  1.00  1.28           H  
ATOM    209  HG  SER A  15      17.078   9.470   5.577  1.00  1.28           H  
ATOM    210  N   GLU A  16      17.654  10.448   9.930  1.00  1.29           N  
ATOM    211  CA  GLU A  16      17.985  10.948  11.262  1.00  1.29           C  
ATOM    212  C   GLU A  16      18.184   9.779  12.233  1.00  1.29           C  
ATOM    213  O   GLU A  16      19.065   9.811  13.096  1.00  1.29           O  
ATOM    214  CB  GLU A  16      16.926  11.928  11.750  1.00  1.29           C  
ATOM    215  CG  GLU A  16      16.917  13.253  10.979  1.00  1.29           C  
ATOM    216  CD  GLU A  16      18.216  14.031  11.160  1.00  1.29           C  
ATOM    217  OE1 GLU A  16      18.595  14.259  12.283  1.00  1.29           O  
ATOM    218  OE2 GLU A  16      18.838  14.378  10.175  1.00  1.29           O  
ATOM    219  H   GLU A  16      16.739  10.626   9.503  1.00  1.29           H  
ATOM    220  HA  GLU A  16      18.927  11.487  11.198  1.00  1.29           H  
ATOM    221 1HB  GLU A  16      15.936  11.470  11.682  1.00  1.29           H  
ATOM    222 2HB  GLU A  16      17.115  12.168  12.779  1.00  1.29           H  
ATOM    223 1HG  GLU A  16      16.774  13.038   9.917  1.00  1.29           H  
ATOM    224 2HG  GLU A  16      16.077  13.857  11.319  1.00  1.29           H  
ATOM    225  N   MET A  17      17.384   8.726  12.074  1.00  1.28           N  
ATOM    226  CA  MET A  17      17.552   7.512  12.860  1.00  1.28           C  
ATOM    227  C   MET A  17      18.920   6.872  12.620  1.00  1.28           C  
ATOM    228  O   MET A  17      19.591   6.457  13.564  1.00  1.28           O  
ATOM    229  CB  MET A  17      16.467   6.505  12.544  1.00  1.28           C  
ATOM    230  CG  MET A  17      16.602   5.234  13.273  1.00  1.28           C  
ATOM    231  SD  MET A  17      17.720   4.173  12.464  1.00  1.28           S  
ATOM    232  CE  MET A  17      16.827   3.851  10.981  1.00  1.28           C  
ATOM    233  H   MET A  17      16.631   8.765  11.385  1.00  1.28           H  
ATOM    234  HA  MET A  17      17.493   7.772  13.914  1.00  1.28           H  
ATOM    235 1HB  MET A  17      15.493   6.935  12.778  1.00  1.28           H  
ATOM    236 2HB  MET A  17      16.474   6.279  11.492  1.00  1.28           H  
ATOM    237 1HG  MET A  17      17.023   5.458  14.225  1.00  1.28           H  
ATOM    238 2HG  MET A  17      15.645   4.734  13.399  1.00  1.28           H  
ATOM    239 1HE  MET A  17      17.416   3.219  10.340  1.00  1.28           H  
ATOM    240 2HE  MET A  17      15.893   3.363  11.214  1.00  1.28           H  
ATOM    241 3HE  MET A  17      16.636   4.791  10.467  1.00  1.28           H  
ATOM    242  N   LEU A  18      19.347   6.815  11.352  1.00  1.25           N  
ATOM    243  CA  LEU A  18      20.603   6.178  10.978  1.00  1.25           C  
ATOM    244  C   LEU A  18      21.805   6.851  11.624  1.00  1.25           C  
ATOM    245  O   LEU A  18      22.769   6.194  12.031  1.00  1.25           O  
ATOM    246  CB  LEU A  18      20.752   6.111   9.459  1.00  1.25           C  
ATOM    247  CG  LEU A  18      19.816   5.093   8.751  1.00  1.25           C  
ATOM    248  CD1 LEU A  18      19.900   5.269   7.261  1.00  1.25           C  
ATOM    249  CD2 LEU A  18      20.241   3.705   9.156  1.00  1.25           C  
ATOM    250  H   LEU A  18      18.749   7.183  10.621  1.00  1.25           H  
ATOM    251  HA  LEU A  18      20.538   5.163  11.320  1.00  1.25           H  
ATOM    252 1HB  LEU A  18      20.537   7.097   9.051  1.00  1.25           H  
ATOM    253 2HB  LEU A  18      21.780   5.853   9.218  1.00  1.25           H  
ATOM    254  HG  LEU A  18      18.800   5.247   9.051  1.00  1.25           H  
ATOM    255 1HD1 LEU A  18      19.247   4.556   6.783  1.00  1.25           H  
ATOM    256 2HD1 LEU A  18      19.586   6.275   6.999  1.00  1.25           H  
ATOM    257 3HD1 LEU A  18      20.923   5.108   6.930  1.00  1.25           H  
ATOM    258 1HD2 LEU A  18      19.629   2.968   8.690  1.00  1.25           H  
ATOM    259 2HD2 LEU A  18      21.276   3.542   8.864  1.00  1.25           H  
ATOM    260 3HD2 LEU A  18      20.143   3.622  10.214  1.00  1.25           H  
ATOM    261  N   LYS A  19      21.717   8.154  11.833  1.00  1.20           N  
ATOM    262  CA  LYS A  19      22.795   8.869  12.505  1.00  1.20           C  
ATOM    263  C   LYS A  19      23.043   8.305  13.921  1.00  1.20           C  
ATOM    264  O   LYS A  19      24.124   8.491  14.483  1.00  1.20           O  
ATOM    265  CB  LYS A  19      22.465  10.360  12.571  1.00  1.20           C  
ATOM    266  CG  LYS A  19      22.517  11.061  11.211  1.00  1.20           C  
ATOM    267  CD  LYS A  19      22.089  12.527  11.293  1.00  1.20           C  
ATOM    268  CE  LYS A  19      22.192  13.202   9.923  1.00  1.20           C  
ATOM    269  NZ  LYS A  19      21.663  14.599   9.934  1.00  1.20           N  
ATOM    270  H   LYS A  19      20.910   8.666  11.465  1.00  1.20           H  
ATOM    271  HA  LYS A  19      23.707   8.738  11.926  1.00  1.20           H  
ATOM    272 1HB  LYS A  19      21.465  10.492  12.978  1.00  1.20           H  
ATOM    273 2HB  LYS A  19      23.160  10.857  13.243  1.00  1.20           H  
ATOM    274 1HG  LYS A  19      23.530  11.006  10.816  1.00  1.20           H  
ATOM    275 2HG  LYS A  19      21.853  10.544  10.525  1.00  1.20           H  
ATOM    276 1HD  LYS A  19      21.052  12.587  11.635  1.00  1.20           H  
ATOM    277 2HD  LYS A  19      22.717  13.057  12.004  1.00  1.20           H  
ATOM    278 1HE  LYS A  19      23.239  13.226   9.631  1.00  1.20           H  
ATOM    279 2HE  LYS A  19      21.631  12.619   9.190  1.00  1.20           H  
ATOM    280 1HZ  LYS A  19      21.756  15.004   9.020  1.00  1.20           H  
ATOM    281 2HZ  LYS A  19      20.657  14.573  10.185  1.00  1.20           H  
ATOM    282 3HZ  LYS A  19      22.164  15.159  10.602  1.00  1.20           H  
ATOM    283  N   ASN A  20      22.027   7.650  14.502  1.00  1.13           N  
ATOM    284  CA  ASN A  20      22.074   7.068  15.830  1.00  1.13           C  
ATOM    285  C   ASN A  20      21.569   5.610  15.827  1.00  1.13           C  
ATOM    286  O   ASN A  20      20.906   5.194  16.788  1.00  1.13           O  
ATOM    287  CB  ASN A  20      21.227   7.896  16.776  1.00  1.13           C  
ATOM    288  CG  ASN A  20      21.758   9.286  16.990  1.00  1.13           C  
ATOM    289  OD1 ASN A  20      22.697   9.496  17.765  1.00  1.13           O  
ATOM    290  ND2 ASN A  20      21.170  10.247  16.319  1.00  1.13           N  
ATOM    291  H   ASN A  20      21.165   7.503  13.981  1.00  1.13           H  
ATOM    292  HA  ASN A  20      23.109   7.060  16.174  1.00  1.13           H  
ATOM    293 1HB  ASN A  20      20.214   7.965  16.370  1.00  1.13           H  
ATOM    294 2HB  ASN A  20      21.160   7.391  17.740  1.00  1.13           H  
ATOM    295 1HD2 ASN A  20      21.480  11.192  16.422  1.00  1.13           H  
ATOM    296 2HD2 ASN A  20      20.412  10.034  15.697  1.00  1.13           H  
ATOM    297  N   VAL A  21      21.937   4.806  14.811  1.00  1.07           N  
ATOM    298  CA  VAL A  21      21.420   3.423  14.735  1.00  1.07           C  
ATOM    299  C   VAL A  21      21.647   2.573  15.968  1.00  1.07           C  
ATOM    300  O   VAL A  21      20.747   1.849  16.395  1.00  1.07           O  
ATOM    301  CB  VAL A  21      22.108   2.583  13.633  1.00  1.07           C  
ATOM    302  CG1 VAL A  21      21.690   1.166  13.761  1.00  1.07           C  
ATOM    303  CG2 VAL A  21      21.749   3.018  12.363  1.00  1.07           C  
ATOM    304  H   VAL A  21      22.477   5.195  14.032  1.00  1.07           H  
ATOM    305  HA  VAL A  21      20.348   3.481  14.535  1.00  1.07           H  
ATOM    306  HB  VAL A  21      23.188   2.634  13.763  1.00  1.07           H  
ATOM    307 1HG1 VAL A  21      22.180   0.571  12.995  1.00  1.07           H  
ATOM    308 2HG1 VAL A  21      21.945   0.788  14.735  1.00  1.07           H  
ATOM    309 3HG1 VAL A  21      20.640   1.114  13.626  1.00  1.07           H  
ATOM    310 1HG2 VAL A  21      22.231   2.403  11.606  1.00  1.07           H  
ATOM    311 2HG2 VAL A  21      20.677   2.949  12.271  1.00  1.07           H  
ATOM    312 3HG2 VAL A  21      22.071   4.004  12.272  1.00  1.07           H  
ATOM    313  N   ARG A  22      22.850   2.613  16.531  1.00  1.01           N  
ATOM    314  CA  ARG A  22      23.140   1.715  17.639  1.00  1.01           C  
ATOM    315  C   ARG A  22      22.226   1.954  18.828  1.00  1.01           C  
ATOM    316  O   ARG A  22      21.657   1.013  19.383  1.00  1.01           O  
ATOM    317  CB  ARG A  22      24.577   1.910  18.094  1.00  1.01           C  
ATOM    318  CG  ARG A  22      25.638   1.412  17.135  1.00  1.01           C  
ATOM    319  CD  ARG A  22      27.010   1.771  17.597  1.00  1.01           C  
ATOM    320  NE  ARG A  22      28.041   1.267  16.696  1.00  1.01           N  
ATOM    321  CZ  ARG A  22      29.364   1.491  16.841  1.00  1.01           C  
ATOM    322  NH1 ARG A  22      29.806   2.202  17.855  1.00  1.01           N  
ATOM    323  NH2 ARG A  22      30.218   0.994  15.963  1.00  1.01           N  
ATOM    324  H   ARG A  22      23.553   3.241  16.170  1.00  1.01           H  
ATOM    325  HA  ARG A  22      23.006   0.689  17.299  1.00  1.01           H  
ATOM    326 1HB  ARG A  22      24.760   2.969  18.265  1.00  1.01           H  
ATOM    327 2HB  ARG A  22      24.724   1.398  19.044  1.00  1.01           H  
ATOM    328 1HG  ARG A  22      25.584   0.331  17.083  1.00  1.01           H  
ATOM    329 2HG  ARG A  22      25.471   1.836  16.144  1.00  1.01           H  
ATOM    330 1HD  ARG A  22      27.098   2.856  17.637  1.00  1.01           H  
ATOM    331 2HD  ARG A  22      27.188   1.364  18.587  1.00  1.01           H  
ATOM    332  HE  ARG A  22      27.743   0.720  15.900  1.00  1.01           H  
ATOM    333 1HH1 ARG A  22      29.156   2.585  18.526  1.00  1.01           H  
ATOM    334 2HH1 ARG A  22      30.797   2.369  17.960  1.00  1.01           H  
ATOM    335 1HH2 ARG A  22      29.882   0.448  15.182  1.00  1.01           H  
ATOM    336 2HH2 ARG A  22      31.208   1.162  16.071  1.00  1.01           H  
ATOM    337  N   GLU A  23      22.020   3.214  19.185  1.00  0.96           N  
ATOM    338  CA  GLU A  23      21.192   3.508  20.340  1.00  0.96           C  
ATOM    339  C   GLU A  23      19.723   3.278  20.026  1.00  0.96           C  
ATOM    340  O   GLU A  23      18.971   2.744  20.846  1.00  0.96           O  
ATOM    341  CB  GLU A  23      21.413   4.947  20.797  1.00  0.96           C  
ATOM    342  CG  GLU A  23      20.692   5.325  22.092  1.00  0.96           C  
ATOM    343  CD  GLU A  23      21.216   4.586  23.321  1.00  0.96           C  
ATOM    344  OE1 GLU A  23      22.291   4.025  23.261  1.00  0.96           O  
ATOM    345  OE2 GLU A  23      20.537   4.592  24.322  1.00  0.96           O  
ATOM    346  H   GLU A  23      22.457   3.964  18.671  1.00  0.96           H  
ATOM    347  HA  GLU A  23      21.476   2.838  21.149  1.00  0.96           H  
ATOM    348 1HB  GLU A  23      22.477   5.120  20.943  1.00  0.96           H  
ATOM    349 2HB  GLU A  23      21.076   5.629  20.013  1.00  0.96           H  
ATOM    350 1HG  GLU A  23      20.800   6.397  22.254  1.00  0.96           H  
ATOM    351 2HG  GLU A  23      19.630   5.109  21.973  1.00  0.96           H  
ATOM    352  N   PHE A  24      19.304   3.676  18.826  1.00  0.91           N  
ATOM    353  CA  PHE A  24      17.911   3.553  18.439  1.00  0.91           C  
ATOM    354  C   PHE A  24      17.520   2.074  18.518  1.00  0.91           C  
ATOM    355  O   PHE A  24      16.457   1.703  19.036  1.00  0.91           O  
ATOM    356  CB  PHE A  24      17.723   4.009  17.008  1.00  0.91           C  
ATOM    357  CG  PHE A  24      16.316   4.194  16.627  1.00  0.91           C  
ATOM    358  CD1 PHE A  24      15.796   5.483  16.583  1.00  0.91           C  
ATOM    359  CD2 PHE A  24      15.478   3.147  16.393  1.00  0.91           C  
ATOM    360  CE1 PHE A  24      14.500   5.699  16.246  1.00  0.91           C  
ATOM    361  CE2 PHE A  24      14.178   3.372  16.094  1.00  0.91           C  
ATOM    362  CZ  PHE A  24      13.689   4.637  16.001  1.00  0.91           C  
ATOM    363  H   PHE A  24      19.958   4.099  18.165  1.00  0.91           H  
ATOM    364  HA  PHE A  24      17.290   4.136  19.119  1.00  0.91           H  
ATOM    365 1HB  PHE A  24      18.245   4.954  16.860  1.00  0.91           H  
ATOM    366 2HB  PHE A  24      18.175   3.292  16.329  1.00  0.91           H  
ATOM    367  HD1 PHE A  24      16.453   6.329  16.794  1.00  0.91           H  
ATOM    368  HD2 PHE A  24      15.846   2.134  16.466  1.00  0.91           H  
ATOM    369  HE1 PHE A  24      14.125   6.708  16.190  1.00  0.91           H  
ATOM    370  HE2 PHE A  24      13.524   2.544  15.934  1.00  0.91           H  
ATOM    371  HZ  PHE A  24      12.654   4.780  15.752  1.00  0.91           H  
ATOM    372  N   GLY A  25      18.393   1.235  17.941  1.00  0.88           N  
ATOM    373  CA  GLY A  25      18.238  -0.208  17.853  1.00  0.88           C  
ATOM    374  C   GLY A  25      18.165  -0.844  19.213  1.00  0.88           C  
ATOM    375  O   GLY A  25      17.240  -1.613  19.497  1.00  0.88           O  
ATOM    376  H   GLY A  25      19.241   1.620  17.524  1.00  0.88           H  
ATOM    377 1HA  GLY A  25      17.339  -0.449  17.289  1.00  0.88           H  
ATOM    378 2HA  GLY A  25      19.084  -0.615  17.301  1.00  0.88           H  
ATOM    379  N   LYS A  26      19.132  -0.522  20.072  1.00  0.85           N  
ATOM    380  CA  LYS A  26      19.156  -1.093  21.403  1.00  0.85           C  
ATOM    381  C   LYS A  26      17.903  -0.713  22.165  1.00  0.85           C  
ATOM    382  O   LYS A  26      17.300  -1.549  22.833  1.00  0.85           O  
ATOM    383  CB  LYS A  26      20.364  -0.559  22.161  1.00  0.85           C  
ATOM    384  CG  LYS A  26      21.670  -1.088  21.711  1.00  0.85           C  
ATOM    385  CD  LYS A  26      22.790  -0.259  22.282  1.00  0.85           C  
ATOM    386  CE  LYS A  26      22.933  -0.495  23.741  1.00  0.85           C  
ATOM    387  NZ  LYS A  26      24.025   0.296  24.324  1.00  0.85           N  
ATOM    388  H   LYS A  26      19.879   0.122  19.798  1.00  0.85           H  
ATOM    389  HA  LYS A  26      19.200  -2.176  21.320  1.00  0.85           H  
ATOM    390 1HB  LYS A  26      20.399   0.530  22.056  1.00  0.85           H  
ATOM    391 2HB  LYS A  26      20.256  -0.781  23.221  1.00  0.85           H  
ATOM    392 1HG  LYS A  26      21.782  -2.111  22.060  1.00  0.85           H  
ATOM    393 2HG  LYS A  26      21.703  -1.074  20.631  1.00  0.85           H  
ATOM    394 1HD  LYS A  26      23.721  -0.482  21.779  1.00  0.85           H  
ATOM    395 2HD  LYS A  26      22.562   0.797  22.124  1.00  0.85           H  
ATOM    396 1HE  LYS A  26      22.003  -0.232  24.240  1.00  0.85           H  
ATOM    397 2HE  LYS A  26      23.138  -1.557  23.911  1.00  0.85           H  
ATOM    398 1HZ  LYS A  26      24.041   0.049  25.312  1.00  0.85           H  
ATOM    399 2HZ  LYS A  26      24.901   0.055  23.899  1.00  0.85           H  
ATOM    400 3HZ  LYS A  26      23.850   1.288  24.207  1.00  0.85           H  
ATOM    401  N   ALA A  27      17.478   0.548  22.044  1.00  0.82           N  
ATOM    402  CA  ALA A  27      16.272   0.996  22.720  1.00  0.82           C  
ATOM    403  C   ALA A  27      15.037   0.269  22.207  1.00  0.82           C  
ATOM    404  O   ALA A  27      14.173  -0.132  22.991  1.00  0.82           O  
ATOM    405  CB  ALA A  27      16.099   2.487  22.522  1.00  0.82           C  
ATOM    406  H   ALA A  27      18.008   1.220  21.486  1.00  0.82           H  
ATOM    407  HA  ALA A  27      16.379   0.781  23.781  1.00  0.82           H  
ATOM    408 1HB  ALA A  27      15.209   2.825  23.046  1.00  0.82           H  
ATOM    409 2HB  ALA A  27      16.975   3.009  22.905  1.00  0.82           H  
ATOM    410 3HB  ALA A  27      15.995   2.697  21.457  1.00  0.82           H  
ATOM    411  N   THR A  28      14.962   0.055  20.892  1.00  0.80           N  
ATOM    412  CA  THR A  28      13.804  -0.600  20.313  1.00  0.80           C  
ATOM    413  C   THR A  28      13.689  -2.026  20.805  1.00  0.80           C  
ATOM    414  O   THR A  28      12.630  -2.446  21.280  1.00  0.80           O  
ATOM    415  CB  THR A  28      13.898  -0.612  18.779  1.00  0.80           C  
ATOM    416  OG1 THR A  28      13.939   0.741  18.295  1.00  0.80           O  
ATOM    417  CG2 THR A  28      12.690  -1.339  18.171  1.00  0.80           C  
ATOM    418  H   THR A  28      15.695   0.406  20.273  1.00  0.80           H  
ATOM    419  HA  THR A  28      12.907  -0.057  20.613  1.00  0.80           H  
ATOM    420  HB  THR A  28      14.815  -1.118  18.477  1.00  0.80           H  
ATOM    421  HG1 THR A  28      14.771   1.175  18.614  1.00  0.80           H  
ATOM    422 1HG2 THR A  28      12.770  -1.336  17.084  1.00  0.80           H  
ATOM    423 2HG2 THR A  28      12.665  -2.369  18.530  1.00  0.80           H  
ATOM    424 3HG2 THR A  28      11.783  -0.836  18.466  1.00  0.80           H  
ATOM    425  N   ILE A  29      14.790  -2.768  20.713  1.00  0.79           N  
ATOM    426  CA  ILE A  29      14.777  -4.157  21.122  1.00  0.79           C  
ATOM    427  C   ILE A  29      14.641  -4.312  22.619  1.00  0.79           C  
ATOM    428  O   ILE A  29      13.917  -5.197  23.079  1.00  0.79           O  
ATOM    429  CB  ILE A  29      16.009  -4.928  20.680  1.00  0.79           C  
ATOM    430  CG1 ILE A  29      16.063  -5.076  19.193  1.00  0.79           C  
ATOM    431  CG2 ILE A  29      15.995  -6.282  21.365  1.00  0.79           C  
ATOM    432  CD1 ILE A  29      17.382  -5.631  18.749  1.00  0.79           C  
ATOM    433  H   ILE A  29      15.643  -2.354  20.333  1.00  0.79           H  
ATOM    434  HA  ILE A  29      13.914  -4.633  20.660  1.00  0.79           H  
ATOM    435  HB  ILE A  29      16.885  -4.358  20.947  1.00  0.79           H  
ATOM    436 1HG1 ILE A  29      15.262  -5.731  18.854  1.00  0.79           H  
ATOM    437 2HG1 ILE A  29      15.930  -4.092  18.734  1.00  0.79           H  
ATOM    438 1HG2 ILE A  29      16.867  -6.816  21.074  1.00  0.79           H  
ATOM    439 2HG2 ILE A  29      15.991  -6.154  22.448  1.00  0.79           H  
ATOM    440 3HG2 ILE A  29      15.107  -6.836  21.064  1.00  0.79           H  
ATOM    441 1HD1 ILE A  29      17.403  -5.714  17.660  1.00  0.79           H  
ATOM    442 2HD1 ILE A  29      18.173  -4.967  19.088  1.00  0.79           H  
ATOM    443 3HD1 ILE A  29      17.530  -6.609  19.184  1.00  0.79           H  
ATOM    444  N   ALA A  30      15.375  -3.505  23.394  1.00  0.78           N  
ATOM    445  CA  ALA A  30      15.306  -3.616  24.837  1.00  0.78           C  
ATOM    446  C   ALA A  30      13.886  -3.399  25.301  1.00  0.78           C  
ATOM    447  O   ALA A  30      13.387  -4.163  26.125  1.00  0.78           O  
ATOM    448  CB  ALA A  30      16.206  -2.590  25.497  1.00  0.78           C  
ATOM    449  H   ALA A  30      15.980  -2.795  22.991  1.00  0.78           H  
ATOM    450  HA  ALA A  30      15.621  -4.620  25.125  1.00  0.78           H  
ATOM    451 1HB  ALA A  30      16.141  -2.692  26.579  1.00  0.78           H  
ATOM    452 2HB  ALA A  30      17.215  -2.743  25.185  1.00  0.78           H  
ATOM    453 3HB  ALA A  30      15.885  -1.588  25.206  1.00  0.78           H  
ATOM    454  N   LYS A  31      13.186  -2.417  24.720  1.00  0.78           N  
ATOM    455  CA  LYS A  31      11.816  -2.203  25.134  1.00  0.78           C  
ATOM    456  C   LYS A  31      10.948  -3.396  24.755  1.00  0.78           C  
ATOM    457  O   LYS A  31      10.121  -3.828  25.552  1.00  0.78           O  
ATOM    458  CB  LYS A  31      11.247  -0.922  24.550  1.00  0.78           C  
ATOM    459  CG  LYS A  31      11.810   0.391  25.126  1.00  0.78           C  
ATOM    460  CD  LYS A  31      11.134   1.586  24.450  1.00  0.78           C  
ATOM    461  CE  LYS A  31      11.627   2.938  24.976  1.00  0.78           C  
ATOM    462  NZ  LYS A  31      10.872   4.058  24.330  1.00  0.78           N  
ATOM    463  H   LYS A  31      13.606  -1.790  24.029  1.00  0.78           H  
ATOM    464  HA  LYS A  31      11.796  -2.112  26.219  1.00  0.78           H  
ATOM    465 1HB  LYS A  31      11.393  -0.919  23.464  1.00  0.78           H  
ATOM    466 2HB  LYS A  31      10.190  -0.916  24.751  1.00  0.78           H  
ATOM    467 1HG  LYS A  31      11.613   0.430  26.197  1.00  0.78           H  
ATOM    468 2HG  LYS A  31      12.883   0.440  24.975  1.00  0.78           H  
ATOM    469 1HD  LYS A  31      11.335   1.539  23.375  1.00  0.78           H  
ATOM    470 2HD  LYS A  31      10.059   1.525  24.600  1.00  0.78           H  
ATOM    471 1HE  LYS A  31      11.487   2.987  26.055  1.00  0.78           H  
ATOM    472 2HE  LYS A  31      12.688   3.049  24.749  1.00  0.78           H  
ATOM    473 1HZ  LYS A  31      11.162   4.994  24.637  1.00  0.78           H  
ATOM    474 2HZ  LYS A  31      11.003   4.012  23.336  1.00  0.78           H  
ATOM    475 3HZ  LYS A  31       9.889   3.965  24.536  1.00  0.78           H  
ATOM    476  N   VAL A  32      11.168  -4.001  23.583  1.00  0.78           N  
ATOM    477  CA  VAL A  32      10.360  -5.169  23.241  1.00  0.78           C  
ATOM    478  C   VAL A  32      10.615  -6.287  24.250  1.00  0.78           C  
ATOM    479  O   VAL A  32       9.675  -6.909  24.751  1.00  0.78           O  
ATOM    480  CB  VAL A  32      10.683  -5.686  21.816  1.00  0.78           C  
ATOM    481  CG1 VAL A  32       9.992  -7.034  21.560  1.00  0.78           C  
ATOM    482  CG2 VAL A  32      10.196  -4.694  20.789  1.00  0.78           C  
ATOM    483  H   VAL A  32      11.851  -3.629  22.919  1.00  0.78           H  
ATOM    484  HA  VAL A  32       9.308  -4.886  23.280  1.00  0.78           H  
ATOM    485  HB  VAL A  32      11.760  -5.822  21.723  1.00  0.78           H  
ATOM    486 1HG1 VAL A  32      10.234  -7.382  20.555  1.00  0.78           H  
ATOM    487 2HG1 VAL A  32      10.337  -7.764  22.291  1.00  0.78           H  
ATOM    488 3HG1 VAL A  32       8.911  -6.916  21.652  1.00  0.78           H  
ATOM    489 1HG2 VAL A  32      10.437  -5.065  19.814  1.00  0.78           H  
ATOM    490 2HG2 VAL A  32       9.129  -4.584  20.881  1.00  0.78           H  
ATOM    491 3HG2 VAL A  32      10.667  -3.739  20.940  1.00  0.78           H  
ATOM    492  N   GLY A  33      11.891  -6.527  24.568  1.00  0.79           N  
ATOM    493  CA  GLY A  33      12.265  -7.566  25.518  1.00  0.79           C  
ATOM    494  C   GLY A  33      11.683  -7.342  26.915  1.00  0.79           C  
ATOM    495  O   GLY A  33      11.252  -8.295  27.563  1.00  0.79           O  
ATOM    496  H   GLY A  33      12.622  -5.972  24.125  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      11.938  -8.532  25.138  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      13.353  -7.602  25.582  1.00  0.79           H  
ATOM    499  N   VAL A  34      11.627  -6.088  27.365  1.00  0.80           N  
ATOM    500  CA  VAL A  34      11.086  -5.761  28.683  1.00  0.80           C  
ATOM    501  C   VAL A  34       9.555  -5.788  28.725  1.00  0.80           C  
ATOM    502  O   VAL A  34       8.967  -6.375  29.637  1.00  0.80           O  
ATOM    503  CB  VAL A  34      11.593  -4.372  29.144  1.00  0.80           C  
ATOM    504  CG1 VAL A  34      10.901  -3.960  30.434  1.00  0.80           C  
ATOM    505  CG2 VAL A  34      13.126  -4.425  29.379  1.00  0.80           C  
ATOM    506  H   VAL A  34      12.017  -5.342  26.790  1.00  0.80           H  
ATOM    507  HA  VAL A  34      11.457  -6.502  29.388  1.00  0.80           H  
ATOM    508  HB  VAL A  34      11.359  -3.633  28.372  1.00  0.80           H  
ATOM    509 1HG1 VAL A  34      11.263  -2.978  30.741  1.00  0.80           H  
ATOM    510 2HG1 VAL A  34       9.822  -3.914  30.268  1.00  0.80           H  
ATOM    511 3HG1 VAL A  34      11.118  -4.689  31.214  1.00  0.80           H  
ATOM    512 1HG2 VAL A  34      13.482  -3.444  29.692  1.00  0.80           H  
ATOM    513 2HG2 VAL A  34      13.352  -5.158  30.154  1.00  0.80           H  
ATOM    514 3HG2 VAL A  34      13.627  -4.712  28.464  1.00  0.80           H  
ATOM    515  N   GLU A  35       8.908  -5.160  27.741  1.00  0.81           N  
ATOM    516  CA  GLU A  35       7.451  -5.095  27.687  1.00  0.81           C  
ATOM    517  C   GLU A  35       6.819  -6.455  27.402  1.00  0.81           C  
ATOM    518  O   GLU A  35       5.725  -6.749  27.891  1.00  0.81           O  
ATOM    519  CB  GLU A  35       6.996  -4.078  26.640  1.00  0.81           C  
ATOM    520  CG  GLU A  35       7.319  -2.610  26.993  1.00  0.81           C  
ATOM    521  CD  GLU A  35       6.640  -2.116  28.250  1.00  0.81           C  
ATOM    522  OE1 GLU A  35       5.448  -2.282  28.365  1.00  0.81           O  
ATOM    523  OE2 GLU A  35       7.312  -1.556  29.089  1.00  0.81           O  
ATOM    524  H   GLU A  35       9.439  -4.702  27.003  1.00  0.81           H  
ATOM    525  HA  GLU A  35       7.094  -4.761  28.660  1.00  0.81           H  
ATOM    526 1HB  GLU A  35       7.478  -4.303  25.684  1.00  0.81           H  
ATOM    527 2HB  GLU A  35       5.922  -4.163  26.492  1.00  0.81           H  
ATOM    528 1HG  GLU A  35       8.399  -2.516  27.119  1.00  0.81           H  
ATOM    529 2HG  GLU A  35       7.027  -1.978  26.157  1.00  0.81           H  
ATOM    530  N   ASN A  36       7.505  -7.289  26.621  1.00  0.83           N  
ATOM    531  CA  ASN A  36       7.007  -8.608  26.280  1.00  0.83           C  
ATOM    532  C   ASN A  36       8.082  -9.679  26.494  1.00  0.83           C  
ATOM    533  O   ASN A  36       8.636 -10.171  25.512  1.00  0.83           O  
ATOM    534  CB  ASN A  36       6.572  -8.630  24.824  1.00  0.83           C  
ATOM    535  CG  ASN A  36       5.936  -9.925  24.436  1.00  0.83           C  
ATOM    536  OD1 ASN A  36       6.138 -10.946  25.108  1.00  0.83           O  
ATOM    537  ND2 ASN A  36       5.181  -9.911  23.359  1.00  0.83           N  
ATOM    538  H   ASN A  36       8.392  -6.997  26.213  1.00  0.83           H  
ATOM    539  HA  ASN A  36       6.147  -8.839  26.905  1.00  0.83           H  
ATOM    540 1HB  ASN A  36       5.864  -7.819  24.634  1.00  0.83           H  
ATOM    541 2HB  ASN A  36       7.442  -8.457  24.184  1.00  0.83           H  
ATOM    542 1HD2 ASN A  36       4.731 -10.746  23.044  1.00  0.83           H  
ATOM    543 2HD2 ASN A  36       5.067  -9.042  22.820  1.00  0.83           H  
ATOM    544  N   PRO A  37       8.303 -10.161  27.741  1.00  0.85           N  
ATOM    545  CA  PRO A  37       9.369 -11.073  28.149  1.00  0.85           C  
ATOM    546  C   PRO A  37       9.416 -12.373  27.362  1.00  0.85           C  
ATOM    547  O   PRO A  37      10.467 -12.994  27.254  1.00  0.85           O  
ATOM    548  CB  PRO A  37       9.033 -11.353  29.616  1.00  0.85           C  
ATOM    549  CG  PRO A  37       8.260 -10.138  30.065  1.00  0.85           C  
ATOM    550  CD  PRO A  37       7.442  -9.734  28.866  1.00  0.85           C  
ATOM    551  HA  PRO A  37      10.328 -10.547  28.068  1.00  0.85           H  
ATOM    552 1HB  PRO A  37       8.457 -12.289  29.698  1.00  0.85           H  
ATOM    553 2HB  PRO A  37       9.964 -11.497  30.186  1.00  0.85           H  
ATOM    554 1HG  PRO A  37       7.642 -10.373  30.942  1.00  0.85           H  
ATOM    555 2HG  PRO A  37       8.956  -9.336  30.370  1.00  0.85           H  
ATOM    556 1HD  PRO A  37       6.476 -10.254  28.846  1.00  0.85           H  
ATOM    557 2HD  PRO A  37       7.332  -8.656  28.913  1.00  0.85           H  
ATOM    558  N   GLU A  38       8.303 -12.779  26.755  1.00  0.88           N  
ATOM    559  CA  GLU A  38       8.295 -14.012  25.975  1.00  0.88           C  
ATOM    560  C   GLU A  38       9.269 -13.876  24.808  1.00  0.88           C  
ATOM    561  O   GLU A  38       9.846 -14.853  24.343  1.00  0.88           O  
ATOM    562  CB  GLU A  38       6.888 -14.338  25.474  1.00  0.88           C  
ATOM    563  CG  GLU A  38       5.913 -14.776  26.572  1.00  0.88           C  
ATOM    564  CD  GLU A  38       6.258 -16.135  27.157  1.00  0.88           C  
ATOM    565  OE1 GLU A  38       6.363 -17.071  26.402  1.00  0.88           O  
ATOM    566  OE2 GLU A  38       6.447 -16.232  28.353  1.00  0.88           O  
ATOM    567  H   GLU A  38       7.451 -12.241  26.828  1.00  0.88           H  
ATOM    568  HA  GLU A  38       8.635 -14.828  26.608  1.00  0.88           H  
ATOM    569 1HB  GLU A  38       6.469 -13.473  24.972  1.00  0.88           H  
ATOM    570 2HB  GLU A  38       6.945 -15.142  24.740  1.00  0.88           H  
ATOM    571 1HG  GLU A  38       5.935 -14.032  27.370  1.00  0.88           H  
ATOM    572 2HG  GLU A  38       4.904 -14.802  26.163  1.00  0.88           H  
ATOM    573  N   ALA A  39       9.488 -12.645  24.357  1.00  0.92           N  
ATOM    574  CA  ALA A  39      10.401 -12.348  23.270  1.00  0.92           C  
ATOM    575  C   ALA A  39      11.810 -12.823  23.593  1.00  0.92           C  
ATOM    576  O   ALA A  39      12.573 -13.223  22.714  1.00  0.92           O  
ATOM    577  CB  ALA A  39      10.429 -10.860  23.023  1.00  0.92           C  
ATOM    578  H   ALA A  39       9.017 -11.859  24.806  1.00  0.92           H  
ATOM    579  HA  ALA A  39      10.053 -12.868  22.380  1.00  0.92           H  
ATOM    580 1HB  ALA A  39      11.095 -10.652  22.231  1.00  0.92           H  
ATOM    581 2HB  ALA A  39       9.427 -10.506  22.775  1.00  0.92           H  
ATOM    582 3HB  ALA A  39      10.772 -10.356  23.925  1.00  0.92           H  
ATOM    583  N   GLN A  40      12.170 -12.803  24.873  1.00  0.96           N  
ATOM    584  CA  GLN A  40      13.504 -13.164  25.311  1.00  0.96           C  
ATOM    585  C   GLN A  40      13.737 -14.651  25.075  1.00  0.96           C  
ATOM    586  O   GLN A  40      14.862 -15.106  24.882  1.00  0.96           O  
ATOM    587  CB  GLN A  40      13.649 -12.838  26.803  1.00  0.96           C  
ATOM    588  CG  GLN A  40      13.576 -11.349  27.126  1.00  0.96           C  
ATOM    589  CD  GLN A  40      13.597 -11.076  28.636  1.00  0.96           C  
ATOM    590  OE1 GLN A  40      14.178 -11.837  29.409  1.00  0.96           O  
ATOM    591  NE2 GLN A  40      12.937  -9.998  29.061  1.00  0.96           N  
ATOM    592  H   GLN A  40      11.492 -12.551  25.589  1.00  0.96           H  
ATOM    593  HA  GLN A  40      14.233 -12.599  24.732  1.00  0.96           H  
ATOM    594 1HB  GLN A  40      12.888 -13.360  27.371  1.00  0.96           H  
ATOM    595 2HB  GLN A  40      14.617 -13.200  27.153  1.00  0.96           H  
ATOM    596 1HG  GLN A  40      14.424 -10.857  26.665  1.00  0.96           H  
ATOM    597 2HG  GLN A  40      12.641 -10.948  26.722  1.00  0.96           H  
ATOM    598 1HE2 GLN A  40      12.907  -9.782  30.035  1.00  0.96           H  
ATOM    599 2HE2 GLN A  40      12.427  -9.407  28.404  1.00  0.96           H  
ATOM    600  N   LYS A  41      12.660 -15.425  25.012  1.00  1.02           N  
ATOM    601  CA  LYS A  41      12.768 -16.862  24.905  1.00  1.02           C  
ATOM    602  C   LYS A  41      13.088 -17.292  23.480  1.00  1.02           C  
ATOM    603  O   LYS A  41      13.398 -18.458  23.229  1.00  1.02           O  
ATOM    604  CB  LYS A  41      11.474 -17.497  25.417  1.00  1.02           C  
ATOM    605  CG  LYS A  41      11.244 -17.238  26.911  1.00  1.02           C  
ATOM    606  CD  LYS A  41       9.922 -17.807  27.416  1.00  1.02           C  
ATOM    607  CE  LYS A  41       9.759 -17.539  28.917  1.00  1.02           C  
ATOM    608  NZ  LYS A  41       8.428 -17.984  29.439  1.00  1.02           N  
ATOM    609  H   LYS A  41      11.726 -15.022  25.059  1.00  1.02           H  
ATOM    610  HA  LYS A  41      13.584 -17.180  25.543  1.00  1.02           H  
ATOM    611 1HB  LYS A  41      10.625 -17.111  24.861  1.00  1.02           H  
ATOM    612 2HB  LYS A  41      11.507 -18.573  25.259  1.00  1.02           H  
ATOM    613 1HG  LYS A  41      12.065 -17.661  27.487  1.00  1.02           H  
ATOM    614 2HG  LYS A  41      11.229 -16.155  27.073  1.00  1.02           H  
ATOM    615 1HD  LYS A  41       9.092 -17.334  26.881  1.00  1.02           H  
ATOM    616 2HD  LYS A  41       9.885 -18.878  27.235  1.00  1.02           H  
ATOM    617 1HE  LYS A  41      10.541 -18.076  29.449  1.00  1.02           H  
ATOM    618 2HE  LYS A  41       9.871 -16.469  29.104  1.00  1.02           H  
ATOM    619 1HZ  LYS A  41       8.370 -17.793  30.424  1.00  1.02           H  
ATOM    620 2HZ  LYS A  41       7.676 -17.457  28.954  1.00  1.02           H  
ATOM    621 3HZ  LYS A  41       8.303 -18.968  29.279  1.00  1.02           H  
ATOM    622  N   LEU A  42      13.036 -16.336  22.549  1.00  1.07           N  
ATOM    623  CA  LEU A  42      13.303 -16.581  21.145  1.00  1.07           C  
ATOM    624  C   LEU A  42      14.801 -16.452  20.861  1.00  1.07           C  
ATOM    625  O   LEU A  42      15.270 -16.769  19.765  1.00  1.07           O  
ATOM    626  CB  LEU A  42      12.558 -15.518  20.335  1.00  1.07           C  
ATOM    627  CG  LEU A  42      11.043 -15.502  20.518  1.00  1.07           C  
ATOM    628  CD1 LEU A  42      10.462 -14.298  19.807  1.00  1.07           C  
ATOM    629  CD2 LEU A  42      10.462 -16.793  19.967  1.00  1.07           C  
ATOM    630  H   LEU A  42      12.799 -15.379  22.813  1.00  1.07           H  
ATOM    631  HA  LEU A  42      12.964 -17.580  20.878  1.00  1.07           H  
ATOM    632 1HB  LEU A  42      12.943 -14.539  20.606  1.00  1.07           H  
ATOM    633 2HB  LEU A  42      12.762 -15.689  19.285  1.00  1.07           H  
ATOM    634  HG  LEU A  42      10.808 -15.412  21.585  1.00  1.07           H  
ATOM    635 1HD1 LEU A  42       9.388 -14.276  19.956  1.00  1.07           H  
ATOM    636 2HD1 LEU A  42      10.905 -13.388  20.213  1.00  1.07           H  
ATOM    637 3HD1 LEU A  42      10.680 -14.368  18.779  1.00  1.07           H  
ATOM    638 1HD2 LEU A  42       9.381 -16.795  20.095  1.00  1.07           H  
ATOM    639 2HD2 LEU A  42      10.698 -16.884  18.909  1.00  1.07           H  
ATOM    640 3HD2 LEU A  42      10.892 -17.640  20.499  1.00  1.07           H  
ATOM    641  N   SER A  43      15.545 -15.956  21.853  1.00  1.12           N  
ATOM    642  CA  SER A  43      16.967 -15.692  21.720  1.00  1.12           C  
ATOM    643  C   SER A  43      17.731 -16.026  23.007  1.00  1.12           C  
ATOM    644  O   SER A  43      17.792 -15.189  23.898  1.00  1.12           O  
ATOM    645  CB  SER A  43      17.186 -14.241  21.355  1.00  1.12           C  
ATOM    646  OG  SER A  43      18.547 -13.961  21.206  1.00  1.12           O  
ATOM    647  H   SER A  43      15.110 -15.737  22.750  1.00  1.12           H  
ATOM    648  HA  SER A  43      17.347 -16.286  20.893  1.00  1.12           H  
ATOM    649 1HB  SER A  43      16.664 -14.024  20.423  1.00  1.12           H  
ATOM    650 2HB  SER A  43      16.755 -13.606  22.117  1.00  1.12           H  
ATOM    651  HG  SER A  43      18.584 -13.057  20.883  1.00  1.12           H  
ATOM    652  N   PRO A  44      18.347 -17.205  23.153  1.00  1.16           N  
ATOM    653  CA  PRO A  44      19.015 -17.645  24.372  1.00  1.16           C  
ATOM    654  C   PRO A  44      19.931 -16.575  24.984  1.00  1.16           C  
ATOM    655  O   PRO A  44      20.048 -16.486  26.202  1.00  1.16           O  
ATOM    656  CB  PRO A  44      19.806 -18.853  23.870  1.00  1.16           C  
ATOM    657  CG  PRO A  44      18.958 -19.399  22.730  1.00  1.16           C  
ATOM    658  CD  PRO A  44      18.398 -18.169  22.042  1.00  1.16           C  
ATOM    659  HA  PRO A  44      18.254 -17.954  25.092  1.00  1.16           H  
ATOM    660 1HB  PRO A  44      20.813 -18.535  23.548  1.00  1.16           H  
ATOM    661 2HB  PRO A  44      19.945 -19.576  24.686  1.00  1.16           H  
ATOM    662 1HG  PRO A  44      19.577 -20.016  22.060  1.00  1.16           H  
ATOM    663 2HG  PRO A  44      18.167 -20.053  23.123  1.00  1.16           H  
ATOM    664 1HD  PRO A  44      19.079 -17.823  21.250  1.00  1.16           H  
ATOM    665 2HD  PRO A  44      17.383 -18.390  21.665  1.00  1.16           H  
ATOM    666  N   ASP A  45      20.549 -15.734  24.154  1.00  1.17           N  
ATOM    667  CA  ASP A  45      21.420 -14.665  24.640  1.00  1.17           C  
ATOM    668  C   ASP A  45      20.653 -13.669  25.522  1.00  1.17           C  
ATOM    669  O   ASP A  45      21.190 -13.104  26.474  1.00  1.17           O  
ATOM    670  CB  ASP A  45      22.004 -13.899  23.454  1.00  1.17           C  
ATOM    671  CG  ASP A  45      23.058 -14.679  22.664  1.00  1.17           C  
ATOM    672  OD1 ASP A  45      23.548 -15.662  23.164  1.00  1.17           O  
ATOM    673  OD2 ASP A  45      23.330 -14.307  21.534  1.00  1.17           O  
ATOM    674  H   ASP A  45      20.419 -15.833  23.159  1.00  1.17           H  
ATOM    675  HA  ASP A  45      22.225 -15.108  25.227  1.00  1.17           H  
ATOM    676 1HB  ASP A  45      21.194 -13.612  22.777  1.00  1.17           H  
ATOM    677 2HB  ASP A  45      22.455 -12.984  23.826  1.00  1.17           H  
ATOM    678  N   TYR A  46      19.391 -13.440  25.164  1.00  1.18           N  
ATOM    679  CA  TYR A  46      18.480 -12.503  25.813  1.00  1.18           C  
ATOM    680  C   TYR A  46      17.941 -13.034  27.123  1.00  1.18           C  
ATOM    681  O   TYR A  46      17.632 -12.274  28.046  1.00  1.18           O  
ATOM    682  CB  TYR A  46      17.329 -12.170  24.880  1.00  1.18           C  
ATOM    683  CG  TYR A  46      17.689 -11.213  23.781  1.00  1.18           C  
ATOM    684  CD1 TYR A  46      19.012 -10.829  23.589  1.00  1.18           C  
ATOM    685  CD2 TYR A  46      16.688 -10.690  22.988  1.00  1.18           C  
ATOM    686  CE1 TYR A  46      19.319  -9.924  22.609  1.00  1.18           C  
ATOM    687  CE2 TYR A  46      17.000  -9.792  22.003  1.00  1.18           C  
ATOM    688  CZ  TYR A  46      18.303  -9.408  21.814  1.00  1.18           C  
ATOM    689  OH  TYR A  46      18.595  -8.518  20.831  1.00  1.18           O  
ATOM    690  H   TYR A  46      19.013 -13.988  24.402  1.00  1.18           H  
ATOM    691  HA  TYR A  46      19.030 -11.590  26.014  1.00  1.18           H  
ATOM    692 1HB  TYR A  46      16.955 -13.066  24.428  1.00  1.18           H  
ATOM    693 2HB  TYR A  46      16.498 -11.773  25.445  1.00  1.18           H  
ATOM    694  HD1 TYR A  46      19.799 -11.233  24.221  1.00  1.18           H  
ATOM    695  HD2 TYR A  46      15.652 -10.992  23.148  1.00  1.18           H  
ATOM    696  HE1 TYR A  46      20.349  -9.613  22.461  1.00  1.18           H  
ATOM    697  HE2 TYR A  46      16.212  -9.377  21.374  1.00  1.18           H  
ATOM    698  HH  TYR A  46      17.802  -8.354  20.313  1.00  1.18           H  
ATOM    699  N   LYS A  47      17.897 -14.358  27.235  1.00  1.18           N  
ATOM    700  CA  LYS A  47      17.391 -15.021  28.442  1.00  1.18           C  
ATOM    701  C   LYS A  47      18.213 -14.666  29.689  1.00  1.18           C  
ATOM    702  O   LYS A  47      17.757 -14.847  30.819  1.00  1.18           O  
ATOM    703  CB  LYS A  47      17.372 -16.543  28.294  1.00  1.18           C  
ATOM    704  CG  LYS A  47      16.348 -17.110  27.317  1.00  1.18           C  
ATOM    705  CD  LYS A  47      16.438 -18.652  27.282  1.00  1.18           C  
ATOM    706  CE  LYS A  47      15.439 -19.268  26.304  1.00  1.18           C  
ATOM    707  NZ  LYS A  47      15.572 -20.751  26.229  1.00  1.18           N  
ATOM    708  H   LYS A  47      18.170 -14.908  26.413  1.00  1.18           H  
ATOM    709  HA  LYS A  47      16.369 -14.680  28.612  1.00  1.18           H  
ATOM    710 1HB  LYS A  47      18.355 -16.883  27.978  1.00  1.18           H  
ATOM    711 2HB  LYS A  47      17.180 -16.991  29.267  1.00  1.18           H  
ATOM    712 1HG  LYS A  47      15.345 -16.810  27.622  1.00  1.18           H  
ATOM    713 2HG  LYS A  47      16.536 -16.706  26.316  1.00  1.18           H  
ATOM    714 1HD  LYS A  47      17.446 -18.954  27.007  1.00  1.18           H  
ATOM    715 2HD  LYS A  47      16.229 -19.038  28.278  1.00  1.18           H  
ATOM    716 1HE  LYS A  47      14.431 -19.030  26.632  1.00  1.18           H  
ATOM    717 2HE  LYS A  47      15.601 -18.843  25.308  1.00  1.18           H  
ATOM    718 1HZ  LYS A  47      14.891 -21.116  25.574  1.00  1.18           H  
ATOM    719 2HZ  LYS A  47      16.500 -20.988  25.914  1.00  1.18           H  
ATOM    720 3HZ  LYS A  47      15.411 -21.153  27.140  1.00  1.18           H  
ATOM    721  N   HIS A  48      19.430 -14.172  29.482  1.00  1.18           N  
ATOM    722  CA  HIS A  48      20.331 -13.822  30.567  1.00  1.18           C  
ATOM    723  C   HIS A  48      20.162 -12.387  31.091  1.00  1.18           C  
ATOM    724  O   HIS A  48      20.893 -11.977  31.996  1.00  1.18           O  
ATOM    725  CB  HIS A  48      21.768 -14.006  30.088  1.00  1.18           C  
ATOM    726  CG  HIS A  48      22.113 -15.437  29.808  1.00  1.18           C  
ATOM    727  ND1 HIS A  48      22.245 -16.383  30.807  1.00  1.18           N  
ATOM    728  CD2 HIS A  48      22.331 -16.088  28.643  1.00  1.18           C  
ATOM    729  CE1 HIS A  48      22.538 -17.553  30.264  1.00  1.18           C  
ATOM    730  NE2 HIS A  48      22.596 -17.400  28.954  1.00  1.18           N  
ATOM    731  H   HIS A  48      19.743 -14.044  28.526  1.00  1.18           H  
ATOM    732  HA  HIS A  48      20.160 -14.498  31.403  1.00  1.18           H  
ATOM    733 1HB  HIS A  48      21.916 -13.430  29.167  1.00  1.18           H  
ATOM    734 2HB  HIS A  48      22.459 -13.619  30.834  1.00  1.18           H  
ATOM    735  HD2 HIS A  48      22.298 -15.653  27.644  1.00  1.18           H  
ATOM    736  HE1 HIS A  48      22.702 -18.484  30.805  1.00  1.18           H  
ATOM    737  HE2 HIS A  48      22.797 -18.126  28.282  1.00  1.18           H  
ATOM    738  N   TYR A  49      19.209 -11.628  30.546  1.00  1.18           N  
ATOM    739  CA  TYR A  49      18.994 -10.252  31.001  1.00  1.18           C  
ATOM    740  C   TYR A  49      17.777 -10.110  31.904  1.00  1.18           C  
ATOM    741  O   TYR A  49      16.734 -10.711  31.665  1.00  1.18           O  
ATOM    742  CB  TYR A  49      18.902  -9.345  29.791  1.00  1.18           C  
ATOM    743  CG  TYR A  49      20.206  -9.264  29.159  1.00  1.18           C  
ATOM    744  CD1 TYR A  49      20.579 -10.189  28.220  1.00  1.18           C  
ATOM    745  CD2 TYR A  49      21.054  -8.303  29.559  1.00  1.18           C  
ATOM    746  CE1 TYR A  49      21.832 -10.142  27.674  1.00  1.18           C  
ATOM    747  CE2 TYR A  49      22.308  -8.240  29.045  1.00  1.18           C  
ATOM    748  CZ  TYR A  49      22.708  -9.165  28.095  1.00  1.18           C  
ATOM    749  OH  TYR A  49      23.989  -9.115  27.571  1.00  1.18           O  
ATOM    750  H   TYR A  49      18.627 -11.996  29.791  1.00  1.18           H  
ATOM    751  HA  TYR A  49      19.862  -9.944  31.586  1.00  1.18           H  
ATOM    752 1HB  TYR A  49      18.198  -9.766  29.086  1.00  1.18           H  
ATOM    753 2HB  TYR A  49      18.572  -8.343  30.074  1.00  1.18           H  
ATOM    754  HD1 TYR A  49      19.885 -10.959  27.927  1.00  1.18           H  
ATOM    755  HD2 TYR A  49      20.724  -7.599  30.299  1.00  1.18           H  
ATOM    756  HE1 TYR A  49      22.139 -10.876  26.932  1.00  1.18           H  
ATOM    757  HE2 TYR A  49      22.997  -7.462  29.382  1.00  1.18           H  
ATOM    758  HH  TYR A  49      24.527  -8.528  28.119  1.00  1.18           H  
ATOM    759  N   LYS A  50      17.919  -9.291  32.948  1.00  1.18           N  
ATOM    760  CA  LYS A  50      16.853  -9.061  33.918  1.00  1.18           C  
ATOM    761  C   LYS A  50      16.262  -7.642  33.908  1.00  1.18           C  
ATOM    762  O   LYS A  50      15.141  -7.438  34.379  1.00  1.18           O  
ATOM    763  CB  LYS A  50      17.376  -9.376  35.318  1.00  1.18           C  
ATOM    764  CG  LYS A  50      17.897 -10.815  35.493  1.00  1.18           C  
ATOM    765  CD  LYS A  50      16.801 -11.864  35.295  1.00  1.18           C  
ATOM    766  CE  LYS A  50      17.340 -13.275  35.537  1.00  1.18           C  
ATOM    767  NZ  LYS A  50      16.298 -14.322  35.311  1.00  1.18           N  
ATOM    768  H   LYS A  50      18.817  -8.840  33.107  1.00  1.18           H  
ATOM    769  HA  LYS A  50      16.040  -9.751  33.692  1.00  1.18           H  
ATOM    770 1HB  LYS A  50      18.192  -8.691  35.559  1.00  1.18           H  
ATOM    771 2HB  LYS A  50      16.584  -9.210  36.047  1.00  1.18           H  
ATOM    772 1HG  LYS A  50      18.695 -10.996  34.769  1.00  1.18           H  
ATOM    773 2HG  LYS A  50      18.313 -10.925  36.493  1.00  1.18           H  
ATOM    774 1HD  LYS A  50      15.977 -11.671  35.982  1.00  1.18           H  
ATOM    775 2HD  LYS A  50      16.422 -11.805  34.271  1.00  1.18           H  
ATOM    776 1HE  LYS A  50      18.174 -13.454  34.856  1.00  1.18           H  
ATOM    777 2HE  LYS A  50      17.699 -13.349  36.563  1.00  1.18           H  
ATOM    778 1HZ  LYS A  50      16.697 -15.235  35.474  1.00  1.18           H  
ATOM    779 2HZ  LYS A  50      15.524 -14.173  35.942  1.00  1.18           H  
ATOM    780 3HZ  LYS A  50      15.971 -14.265  34.353  1.00  1.18           H  
ATOM    781  N   SER A  51      17.016  -6.655  33.415  1.00  1.17           N  
ATOM    782  CA  SER A  51      16.563  -5.261  33.499  1.00  1.17           C  
ATOM    783  C   SER A  51      17.002  -4.399  32.338  1.00  1.17           C  
ATOM    784  O   SER A  51      17.980  -4.704  31.657  1.00  1.17           O  
ATOM    785  CB  SER A  51      17.126  -4.605  34.747  1.00  1.17           C  
ATOM    786  OG  SER A  51      18.547  -4.456  34.661  1.00  1.17           O  
ATOM    787  H   SER A  51      17.914  -6.876  33.013  1.00  1.17           H  
ATOM    788  HA  SER A  51      15.473  -5.255  33.538  1.00  1.17           H  
ATOM    789 1HB  SER A  51      16.662  -3.632  34.895  1.00  1.17           H  
ATOM    790 2HB  SER A  51      16.878  -5.219  35.612  1.00  1.17           H  
ATOM    791  HG  SER A  51      18.843  -4.293  35.567  1.00  1.17           H  
ATOM    792  N   GLU A  52      16.313  -3.268  32.163  1.00  1.15           N  
ATOM    793  CA  GLU A  52      16.656  -2.313  31.115  1.00  1.15           C  
ATOM    794  C   GLU A  52      18.098  -1.839  31.230  1.00  1.15           C  
ATOM    795  O   GLU A  52      18.783  -1.673  30.220  1.00  1.15           O  
ATOM    796  CB  GLU A  52      15.696  -1.131  31.130  1.00  1.15           C  
ATOM    797  CG  GLU A  52      15.956  -0.130  30.018  1.00  1.15           C  
ATOM    798  CD  GLU A  52      14.923   0.972  29.947  1.00  1.15           C  
ATOM    799  OE1 GLU A  52      13.982   0.941  30.705  1.00  1.15           O  
ATOM    800  OE2 GLU A  52      15.095   1.860  29.133  1.00  1.15           O  
ATOM    801  H   GLU A  52      15.524  -3.077  32.764  1.00  1.15           H  
ATOM    802  HA  GLU A  52      16.544  -2.793  30.152  1.00  1.15           H  
ATOM    803 1HB  GLU A  52      14.672  -1.490  31.032  1.00  1.15           H  
ATOM    804 2HB  GLU A  52      15.775  -0.607  32.083  1.00  1.15           H  
ATOM    805 1HG  GLU A  52      16.937   0.317  30.179  1.00  1.15           H  
ATOM    806 2HG  GLU A  52      15.984  -0.660  29.065  1.00  1.15           H  
ATOM    807  N   ALA A  53      18.576  -1.624  32.454  1.00  1.11           N  
ATOM    808  CA  ALA A  53      19.955  -1.193  32.607  1.00  1.11           C  
ATOM    809  C   ALA A  53      20.909  -2.251  32.058  1.00  1.11           C  
ATOM    810  O   ALA A  53      21.858  -1.928  31.330  1.00  1.11           O  
ATOM    811  CB  ALA A  53      20.263  -0.936  34.067  1.00  1.11           C  
ATOM    812  H   ALA A  53      17.989  -1.768  33.261  1.00  1.11           H  
ATOM    813  HA  ALA A  53      20.093  -0.276  32.035  1.00  1.11           H  
ATOM    814 1HB  ALA A  53      21.294  -0.601  34.165  1.00  1.11           H  
ATOM    815 2HB  ALA A  53      19.592  -0.169  34.450  1.00  1.11           H  
ATOM    816 3HB  ALA A  53      20.125  -1.857  34.632  1.00  1.11           H  
ATOM    817  N   GLN A  54      20.636  -3.530  32.358  1.00  1.07           N  
ATOM    818  CA  GLN A  54      21.524  -4.565  31.845  1.00  1.07           C  
ATOM    819  C   GLN A  54      21.413  -4.658  30.335  1.00  1.07           C  
ATOM    820  O   GLN A  54      22.407  -4.882  29.644  1.00  1.07           O  
ATOM    821  CB  GLN A  54      21.239  -5.933  32.450  1.00  1.07           C  
ATOM    822  CG  GLN A  54      21.569  -6.092  33.896  1.00  1.07           C  
ATOM    823  CD  GLN A  54      21.223  -7.488  34.356  1.00  1.07           C  
ATOM    824  OE1 GLN A  54      20.298  -8.114  33.815  1.00  1.07           O  
ATOM    825  NE2 GLN A  54      21.958  -7.995  35.341  1.00  1.07           N  
ATOM    826  H   GLN A  54      19.837  -3.782  32.954  1.00  1.07           H  
ATOM    827  HA  GLN A  54      22.548  -4.291  32.091  1.00  1.07           H  
ATOM    828 1HB  GLN A  54      20.186  -6.178  32.306  1.00  1.07           H  
ATOM    829 2HB  GLN A  54      21.829  -6.673  31.931  1.00  1.07           H  
ATOM    830 1HG  GLN A  54      22.637  -5.928  34.043  1.00  1.07           H  
ATOM    831 2HG  GLN A  54      20.992  -5.376  34.478  1.00  1.07           H  
ATOM    832 1HE2 GLN A  54      21.776  -8.923  35.677  1.00  1.07           H  
ATOM    833 2HE2 GLN A  54      22.699  -7.455  35.744  1.00  1.07           H  
ATOM    834  N   TRP A  55      20.204  -4.463  29.808  1.00  1.04           N  
ATOM    835  CA  TRP A  55      20.021  -4.540  28.371  1.00  1.04           C  
ATOM    836  C   TRP A  55      20.835  -3.479  27.656  1.00  1.04           C  
ATOM    837  O   TRP A  55      21.551  -3.763  26.701  1.00  1.04           O  
ATOM    838  CB  TRP A  55      18.561  -4.286  27.996  1.00  1.04           C  
ATOM    839  CG  TRP A  55      17.651  -5.393  28.140  1.00  1.04           C  
ATOM    840  CD1 TRP A  55      16.569  -5.534  28.957  1.00  1.04           C  
ATOM    841  CD2 TRP A  55      17.738  -6.562  27.408  1.00  1.04           C  
ATOM    842  NE1 TRP A  55      15.988  -6.726  28.750  1.00  1.04           N  
ATOM    843  CE2 TRP A  55      16.677  -7.371  27.809  1.00  1.04           C  
ATOM    844  CE3 TRP A  55      18.616  -7.006  26.447  1.00  1.04           C  
ATOM    845  CZ2 TRP A  55      16.480  -8.561  27.282  1.00  1.04           C  
ATOM    846  CZ3 TRP A  55      18.413  -8.212  25.926  1.00  1.04           C  
ATOM    847  CH2 TRP A  55      17.363  -8.959  26.345  1.00  1.04           C  
ATOM    848  H   TRP A  55      19.406  -4.295  30.421  1.00  1.04           H  
ATOM    849  HA  TRP A  55      20.334  -5.525  28.027  1.00  1.04           H  
ATOM    850 1HB  TRP A  55      18.184  -3.478  28.599  1.00  1.04           H  
ATOM    851 2HB  TRP A  55      18.510  -3.949  26.976  1.00  1.04           H  
ATOM    852  HD1 TRP A  55      16.214  -4.814  29.656  1.00  1.04           H  
ATOM    853  HE1 TRP A  55      15.170  -7.080  29.224  1.00  1.04           H  
ATOM    854  HE3 TRP A  55      19.453  -6.393  26.126  1.00  1.04           H  
ATOM    855  HZ2 TRP A  55      15.663  -9.200  27.589  1.00  1.04           H  
ATOM    856  HZ3 TRP A  55      19.105  -8.567  25.175  1.00  1.04           H  
ATOM    857  HH2 TRP A  55      17.221  -9.875  25.944  1.00  1.04           H  
ATOM    858  N   ARG A  56      20.795  -2.257  28.161  1.00  1.01           N  
ATOM    859  CA  ARG A  56      21.513  -1.167  27.525  1.00  1.01           C  
ATOM    860  C   ARG A  56      23.033  -1.349  27.606  1.00  1.01           C  
ATOM    861  O   ARG A  56      23.790  -0.838  26.768  1.00  1.01           O  
ATOM    862  CB  ARG A  56      21.048   0.149  28.106  1.00  1.01           C  
ATOM    863  CG  ARG A  56      19.620   0.526  27.676  1.00  1.01           C  
ATOM    864  CD  ARG A  56      19.178   1.824  28.232  1.00  1.01           C  
ATOM    865  NE  ARG A  56      17.808   2.149  27.834  1.00  1.01           N  
ATOM    866  CZ  ARG A  56      17.459   2.739  26.687  1.00  1.01           C  
ATOM    867  NH1 ARG A  56      18.366   3.085  25.797  1.00  1.01           N  
ATOM    868  NH2 ARG A  56      16.184   2.964  26.488  1.00  1.01           N  
ATOM    869  H   ARG A  56      20.210  -2.068  28.977  1.00  1.01           H  
ATOM    870  HA  ARG A  56      21.232  -1.162  26.473  1.00  1.01           H  
ATOM    871 1HB  ARG A  56      21.056   0.080  29.199  1.00  1.01           H  
ATOM    872 2HB  ARG A  56      21.723   0.951  27.816  1.00  1.01           H  
ATOM    873 1HG  ARG A  56      19.570   0.582  26.588  1.00  1.01           H  
ATOM    874 2HG  ARG A  56      18.928  -0.243  28.029  1.00  1.01           H  
ATOM    875 1HD  ARG A  56      19.211   1.773  29.321  1.00  1.01           H  
ATOM    876 2HD  ARG A  56      19.834   2.618  27.880  1.00  1.01           H  
ATOM    877  HE  ARG A  56      17.031   1.922  28.469  1.00  1.01           H  
ATOM    878 1HH1 ARG A  56      19.348   2.907  25.975  1.00  1.01           H  
ATOM    879 2HH1 ARG A  56      18.098   3.544  24.938  1.00  1.01           H  
ATOM    880 1HH2 ARG A  56      15.527   2.675  27.229  1.00  1.01           H  
ATOM    881 2HH2 ARG A  56      15.867   3.410  25.645  1.00  1.01           H  
ATOM    882  N   ALA A  57      23.481  -2.117  28.592  1.00  1.00           N  
ATOM    883  CA  ALA A  57      24.886  -2.441  28.775  1.00  1.00           C  
ATOM    884  C   ALA A  57      25.349  -3.623  27.895  1.00  1.00           C  
ATOM    885  O   ALA A  57      26.517  -4.015  27.956  1.00  1.00           O  
ATOM    886  CB  ALA A  57      25.138  -2.774  30.232  1.00  1.00           C  
ATOM    887  H   ALA A  57      22.816  -2.467  29.286  1.00  1.00           H  
ATOM    888  HA  ALA A  57      25.471  -1.565  28.501  1.00  1.00           H  
ATOM    889 1HB  ALA A  57      26.194  -2.982  30.381  1.00  1.00           H  
ATOM    890 2HB  ALA A  57      24.838  -1.930  30.854  1.00  1.00           H  
ATOM    891 3HB  ALA A  57      24.551  -3.648  30.503  1.00  1.00           H  
ATOM    892  N   SER A  58      24.441  -4.223  27.115  1.00  0.99           N  
ATOM    893  CA  SER A  58      24.754  -5.414  26.324  1.00  0.99           C  
ATOM    894  C   SER A  58      25.257  -5.196  24.896  1.00  0.99           C  
ATOM    895  O   SER A  58      24.556  -4.635  24.045  1.00  0.99           O  
ATOM    896  CB  SER A  58      23.507  -6.252  26.211  1.00  0.99           C  
ATOM    897  OG  SER A  58      23.709  -7.378  25.388  1.00  0.99           O  
ATOM    898  H   SER A  58      23.486  -3.869  27.083  1.00  0.99           H  
ATOM    899  HA  SER A  58      25.513  -5.975  26.868  1.00  0.99           H  
ATOM    900 1HB  SER A  58      23.172  -6.531  27.175  1.00  0.99           H  
ATOM    901 2HB  SER A  58      22.738  -5.647  25.785  1.00  0.99           H  
ATOM    902  HG  SER A  58      23.925  -8.096  26.013  1.00  0.99           H  
ATOM    903  N   GLU A  59      26.438  -5.744  24.601  1.00  0.98           N  
ATOM    904  CA  GLU A  59      26.993  -5.667  23.251  1.00  0.98           C  
ATOM    905  C   GLU A  59      26.155  -6.498  22.279  1.00  0.98           C  
ATOM    906  O   GLU A  59      26.008  -6.143  21.112  1.00  0.98           O  
ATOM    907  CB  GLU A  59      28.439  -6.155  23.216  1.00  0.98           C  
ATOM    908  CG  GLU A  59      29.439  -5.257  23.946  1.00  0.98           C  
ATOM    909  CD  GLU A  59      29.556  -3.863  23.360  1.00  0.98           C  
ATOM    910  OE1 GLU A  59      29.741  -3.733  22.170  1.00  0.98           O  
ATOM    911  OE2 GLU A  59      29.463  -2.923  24.109  1.00  0.98           O  
ATOM    912  H   GLU A  59      26.968  -6.191  25.337  1.00  0.98           H  
ATOM    913  HA  GLU A  59      26.966  -4.628  22.925  1.00  0.98           H  
ATOM    914 1HB  GLU A  59      28.495  -7.150  23.660  1.00  0.98           H  
ATOM    915 2HB  GLU A  59      28.764  -6.242  22.178  1.00  0.98           H  
ATOM    916 1HG  GLU A  59      29.132  -5.172  24.989  1.00  0.98           H  
ATOM    917 2HG  GLU A  59      30.418  -5.736  23.924  1.00  0.98           H  
ATOM    918  N   VAL A  60      25.601  -7.609  22.766  1.00  0.97           N  
ATOM    919  CA  VAL A  60      24.790  -8.470  21.917  1.00  0.97           C  
ATOM    920  C   VAL A  60      23.540  -7.734  21.492  1.00  0.97           C  
ATOM    921  O   VAL A  60      23.166  -7.747  20.315  1.00  0.97           O  
ATOM    922  CB  VAL A  60      24.380  -9.753  22.639  1.00  0.97           C  
ATOM    923  CG1 VAL A  60      23.398 -10.500  21.777  1.00  0.97           C  
ATOM    924  CG2 VAL A  60      25.605 -10.594  22.921  1.00  0.97           C  
ATOM    925  H   VAL A  60      25.745  -7.846  23.736  1.00  0.97           H  
ATOM    926  HA  VAL A  60      25.366  -8.732  21.027  1.00  0.97           H  
ATOM    927  HB  VAL A  60      23.881  -9.503  23.575  1.00  0.97           H  
ATOM    928 1HG1 VAL A  60      23.089 -11.405  22.276  1.00  0.97           H  
ATOM    929 2HG1 VAL A  60      22.536  -9.868  21.599  1.00  0.97           H  
ATOM    930 3HG1 VAL A  60      23.871 -10.753  20.827  1.00  0.97           H  
ATOM    931 1HG2 VAL A  60      25.305 -11.511  23.434  1.00  0.97           H  
ATOM    932 2HG2 VAL A  60      26.096 -10.846  21.980  1.00  0.97           H  
ATOM    933 3HG2 VAL A  60      26.292 -10.030  23.552  1.00  0.97           H  
ATOM    934  N   LEU A  61      22.906  -7.052  22.449  1.00  0.95           N  
ATOM    935  CA  LEU A  61      21.729  -6.266  22.123  1.00  0.95           C  
ATOM    936  C   LEU A  61      22.090  -5.296  21.012  1.00  0.95           C  
ATOM    937  O   LEU A  61      21.370  -5.187  20.017  1.00  0.95           O  
ATOM    938  CB  LEU A  61      21.262  -5.453  23.318  1.00  0.95           C  
ATOM    939  CG  LEU A  61      20.086  -4.585  23.088  1.00  0.95           C  
ATOM    940  CD1 LEU A  61      18.902  -5.413  22.830  1.00  0.95           C  
ATOM    941  CD2 LEU A  61      19.892  -3.709  24.241  1.00  0.95           C  
ATOM    942  H   LEU A  61      23.246  -7.083  23.412  1.00  0.95           H  
ATOM    943  HA  LEU A  61      20.934  -6.928  21.782  1.00  0.95           H  
ATOM    944 1HB  LEU A  61      21.022  -6.137  24.129  1.00  0.95           H  
ATOM    945 2HB  LEU A  61      22.076  -4.808  23.642  1.00  0.95           H  
ATOM    946  HG  LEU A  61      20.261  -3.982  22.214  1.00  0.95           H  
ATOM    947 1HD1 LEU A  61      18.080  -4.751  22.675  1.00  0.95           H  
ATOM    948 2HD1 LEU A  61      19.069  -6.034  21.950  1.00  0.95           H  
ATOM    949 3HD1 LEU A  61      18.695  -6.044  23.684  1.00  0.95           H  
ATOM    950 1HD2 LEU A  61      19.052  -3.066  24.057  1.00  0.95           H  
ATOM    951 2HD2 LEU A  61      19.711  -4.319  25.101  1.00  0.95           H  
ATOM    952 3HD2 LEU A  61      20.785  -3.105  24.393  1.00  0.95           H  
ATOM    953  N   ARG A  62      23.226  -4.600  21.178  1.00  0.93           N  
ATOM    954  CA  ARG A  62      23.691  -3.644  20.184  1.00  0.93           C  
ATOM    955  C   ARG A  62      23.873  -4.245  18.808  1.00  0.93           C  
ATOM    956  O   ARG A  62      23.354  -3.702  17.828  1.00  0.93           O  
ATOM    957  CB  ARG A  62      25.011  -3.018  20.603  1.00  0.93           C  
ATOM    958  CG  ARG A  62      25.578  -2.044  19.586  1.00  0.93           C  
ATOM    959  CD  ARG A  62      26.961  -1.581  19.932  1.00  0.93           C  
ATOM    960  NE  ARG A  62      27.938  -2.682  20.048  1.00  0.93           N  
ATOM    961  CZ  ARG A  62      28.489  -3.369  19.026  1.00  0.93           C  
ATOM    962  NH1 ARG A  62      28.149  -3.135  17.777  1.00  0.93           N  
ATOM    963  NH2 ARG A  62      29.388  -4.291  19.314  1.00  0.93           N  
ATOM    964  H   ARG A  62      23.769  -4.733  22.035  1.00  0.93           H  
ATOM    965  HA  ARG A  62      22.954  -2.864  20.093  1.00  0.93           H  
ATOM    966 1HB  ARG A  62      24.900  -2.519  21.558  1.00  0.93           H  
ATOM    967 2HB  ARG A  62      25.754  -3.785  20.733  1.00  0.93           H  
ATOM    968 1HG  ARG A  62      25.619  -2.530  18.610  1.00  0.93           H  
ATOM    969 2HG  ARG A  62      24.929  -1.169  19.524  1.00  0.93           H  
ATOM    970 1HD  ARG A  62      27.312  -0.913  19.157  1.00  0.93           H  
ATOM    971 2HD  ARG A  62      26.935  -1.052  20.883  1.00  0.93           H  
ATOM    972  HE  ARG A  62      28.295  -2.925  20.985  1.00  0.93           H  
ATOM    973 1HH1 ARG A  62      27.453  -2.441  17.570  1.00  0.93           H  
ATOM    974 2HH1 ARG A  62      28.575  -3.668  17.034  1.00  0.93           H  
ATOM    975 1HH2 ARG A  62      29.636  -4.433  20.306  1.00  0.93           H  
ATOM    976 2HH2 ARG A  62      29.824  -4.833  18.583  1.00  0.93           H  
ATOM    977  N   GLU A  63      24.573  -5.367  18.696  1.00  0.91           N  
ATOM    978  CA  GLU A  63      24.764  -5.908  17.357  1.00  0.91           C  
ATOM    979  C   GLU A  63      23.424  -6.268  16.725  1.00  0.91           C  
ATOM    980  O   GLU A  63      23.184  -5.998  15.546  1.00  0.91           O  
ATOM    981  CB  GLU A  63      25.668  -7.146  17.377  1.00  0.91           C  
ATOM    982  CG  GLU A  63      27.154  -6.877  17.679  1.00  0.91           C  
ATOM    983  CD  GLU A  63      28.008  -8.149  17.688  1.00  0.91           C  
ATOM    984  OE1 GLU A  63      27.455  -9.222  17.599  1.00  0.91           O  
ATOM    985  OE2 GLU A  63      29.213  -8.034  17.767  1.00  0.91           O  
ATOM    986  H   GLU A  63      24.981  -5.810  19.523  1.00  0.91           H  
ATOM    987  HA  GLU A  63      25.236  -5.142  16.742  1.00  0.91           H  
ATOM    988 1HB  GLU A  63      25.301  -7.837  18.141  1.00  0.91           H  
ATOM    989 2HB  GLU A  63      25.604  -7.657  16.417  1.00  0.91           H  
ATOM    990 1HG  GLU A  63      27.549  -6.187  16.936  1.00  0.91           H  
ATOM    991 2HG  GLU A  63      27.221  -6.394  18.656  1.00  0.91           H  
ATOM    992  N   ARG A  64      22.521  -6.840  17.521  1.00  0.90           N  
ATOM    993  CA  ARG A  64      21.217  -7.234  17.014  1.00  0.90           C  
ATOM    994  C   ARG A  64      20.386  -6.009  16.623  1.00  0.90           C  
ATOM    995  O   ARG A  64      19.663  -6.037  15.623  1.00  0.90           O  
ATOM    996  CB  ARG A  64      20.532  -8.107  18.046  1.00  0.90           C  
ATOM    997  CG  ARG A  64      21.214  -9.499  18.186  1.00  0.90           C  
ATOM    998  CD  ARG A  64      20.573 -10.332  19.199  1.00  0.90           C  
ATOM    999  NE  ARG A  64      21.270 -11.600  19.444  1.00  0.90           N  
ATOM   1000  CZ  ARG A  64      21.156 -12.711  18.703  1.00  0.90           C  
ATOM   1001  NH1 ARG A  64      20.387 -12.721  17.634  1.00  0.90           N  
ATOM   1002  NH2 ARG A  64      21.819 -13.802  19.055  1.00  0.90           N  
ATOM   1003  H   ARG A  64      22.755  -7.035  18.498  1.00  0.90           H  
ATOM   1004  HA  ARG A  64      21.371  -7.839  16.122  1.00  0.90           H  
ATOM   1005 1HB  ARG A  64      20.568  -7.616  19.022  1.00  0.90           H  
ATOM   1006 2HB  ARG A  64      19.486  -8.252  17.784  1.00  0.90           H  
ATOM   1007 1HG  ARG A  64      21.172 -10.022  17.233  1.00  0.90           H  
ATOM   1008 2HG  ARG A  64      22.257  -9.356  18.476  1.00  0.90           H  
ATOM   1009 1HD  ARG A  64      20.609  -9.771  20.108  1.00  0.90           H  
ATOM   1010 2HD  ARG A  64      19.541 -10.542  18.931  1.00  0.90           H  
ATOM   1011  HE  ARG A  64      21.875 -11.651  20.255  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  64      19.882 -11.888  17.367  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  64      20.304 -13.561  17.081  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  64      22.411 -13.815  19.911  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  64      21.738 -14.641  18.507  1.00  0.90           H  
ATOM   1016  N   GLY A  65      20.520  -4.925  17.394  1.00  0.88           N  
ATOM   1017  CA  GLY A  65      19.839  -3.654  17.156  1.00  0.88           C  
ATOM   1018  C   GLY A  65      20.246  -3.089  15.815  1.00  0.88           C  
ATOM   1019  O   GLY A  65      19.399  -2.714  14.996  1.00  0.88           O  
ATOM   1020  H   GLY A  65      21.115  -4.990  18.217  1.00  0.88           H  
ATOM   1021 1HA  GLY A  65      18.761  -3.784  17.179  1.00  0.88           H  
ATOM   1022 2HA  GLY A  65      20.107  -2.956  17.950  1.00  0.88           H  
ATOM   1023  N   VAL A  66      21.554  -3.053  15.581  1.00  0.88           N  
ATOM   1024  CA  VAL A  66      22.089  -2.529  14.341  1.00  0.88           C  
ATOM   1025  C   VAL A  66      21.634  -3.346  13.143  1.00  0.88           C  
ATOM   1026  O   VAL A  66      21.234  -2.771  12.126  1.00  0.88           O  
ATOM   1027  CB  VAL A  66      23.621  -2.500  14.388  1.00  0.88           C  
ATOM   1028  CG1 VAL A  66      24.168  -2.152  13.009  1.00  0.88           C  
ATOM   1029  CG2 VAL A  66      24.095  -1.479  15.422  1.00  0.88           C  
ATOM   1030  H   VAL A  66      22.194  -3.385  16.306  1.00  0.88           H  
ATOM   1031  HA  VAL A  66      21.723  -1.519  14.221  1.00  0.88           H  
ATOM   1032  HB  VAL A  66      23.986  -3.495  14.662  1.00  0.88           H  
ATOM   1033 1HG1 VAL A  66      25.256  -2.150  13.042  1.00  0.88           H  
ATOM   1034 2HG1 VAL A  66      23.829  -2.895  12.287  1.00  0.88           H  
ATOM   1035 3HG1 VAL A  66      23.813  -1.170  12.712  1.00  0.88           H  
ATOM   1036 1HG2 VAL A  66      25.180  -1.482  15.453  1.00  0.88           H  
ATOM   1037 2HG2 VAL A  66      23.747  -0.497  15.149  1.00  0.88           H  
ATOM   1038 3HG2 VAL A  66      23.704  -1.742  16.398  1.00  0.88           H  
ATOM   1039  N   VAL A  67      21.680  -4.678  13.252  1.00  0.88           N  
ATOM   1040  CA  VAL A  67      21.238  -5.518  12.149  1.00  0.88           C  
ATOM   1041  C   VAL A  67      19.753  -5.341  11.875  1.00  0.88           C  
ATOM   1042  O   VAL A  67      19.355  -5.181  10.721  1.00  0.88           O  
ATOM   1043  CB  VAL A  67      21.539  -6.992  12.415  1.00  0.88           C  
ATOM   1044  CG1 VAL A  67      20.874  -7.847  11.335  1.00  0.88           C  
ATOM   1045  CG2 VAL A  67      23.051  -7.201  12.407  1.00  0.88           C  
ATOM   1046  H   VAL A  67      22.039  -5.109  14.107  1.00  0.88           H  
ATOM   1047  HA  VAL A  67      21.789  -5.223  11.257  1.00  0.88           H  
ATOM   1048  HB  VAL A  67      21.128  -7.278  13.387  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  67      21.079  -8.899  11.521  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  67      19.792  -7.684  11.351  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  67      21.261  -7.572  10.355  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  67      23.276  -8.248  12.601  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  67      23.451  -6.915  11.435  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  67      23.507  -6.586  13.178  1.00  0.88           H  
ATOM   1055  N   LEU A  68      18.932  -5.318  12.929  1.00  0.88           N  
ATOM   1056  CA  LEU A  68      17.500  -5.121  12.757  1.00  0.88           C  
ATOM   1057  C   LEU A  68      17.230  -3.856  11.983  1.00  0.88           C  
ATOM   1058  O   LEU A  68      16.516  -3.873  10.979  1.00  0.88           O  
ATOM   1059  CB  LEU A  68      16.829  -5.025  14.129  1.00  0.88           C  
ATOM   1060  CG  LEU A  68      15.342  -4.655  14.162  1.00  0.88           C  
ATOM   1061  CD1 LEU A  68      14.508  -5.708  13.447  1.00  0.88           C  
ATOM   1062  CD2 LEU A  68      14.940  -4.497  15.630  1.00  0.88           C  
ATOM   1063  H   LEU A  68      19.299  -5.456  13.870  1.00  0.88           H  
ATOM   1064  HA  LEU A  68      17.094  -5.968  12.204  1.00  0.88           H  
ATOM   1065 1HB  LEU A  68      16.945  -5.984  14.631  1.00  0.88           H  
ATOM   1066 2HB  LEU A  68      17.363  -4.281  14.717  1.00  0.88           H  
ATOM   1067  HG  LEU A  68      15.195  -3.705  13.645  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  68      13.462  -5.426  13.472  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  68      14.835  -5.782  12.407  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  68      14.639  -6.671  13.939  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  68      13.915  -4.211  15.702  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  68      15.090  -5.443  16.152  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  68      15.560  -3.726  16.091  1.00  0.88           H  
ATOM   1074  N   ILE A  69      17.835  -2.760  12.411  1.00  0.89           N  
ATOM   1075  CA  ILE A  69      17.646  -1.522  11.699  1.00  0.89           C  
ATOM   1076  C   ILE A  69      18.157  -1.560  10.282  1.00  0.89           C  
ATOM   1077  O   ILE A  69      17.491  -1.055   9.376  1.00  0.89           O  
ATOM   1078  CB  ILE A  69      18.247  -0.353  12.437  1.00  0.89           C  
ATOM   1079  CG1 ILE A  69      17.417  -0.080  13.674  1.00  0.89           C  
ATOM   1080  CG2 ILE A  69      18.320   0.804  11.525  1.00  0.89           C  
ATOM   1081  CD1 ILE A  69      18.027   0.865  14.614  1.00  0.89           C  
ATOM   1082  H   ILE A  69      18.427  -2.788  13.243  1.00  0.89           H  
ATOM   1083  HA  ILE A  69      16.584  -1.336  11.647  1.00  0.89           H  
ATOM   1084  HB  ILE A  69      19.250  -0.623  12.774  1.00  0.89           H  
ATOM   1085 1HG1 ILE A  69      16.462   0.327  13.360  1.00  0.89           H  
ATOM   1086 2HG1 ILE A  69      17.242  -1.023  14.198  1.00  0.89           H  
ATOM   1087 1HG2 ILE A  69      18.762   1.619  12.053  1.00  0.89           H  
ATOM   1088 2HG2 ILE A  69      18.932   0.564  10.659  1.00  0.89           H  
ATOM   1089 3HG2 ILE A  69      17.315   1.053  11.203  1.00  0.89           H  
ATOM   1090 1HD1 ILE A  69      17.362   0.997  15.428  1.00  0.89           H  
ATOM   1091 2HD1 ILE A  69      18.970   0.463  14.974  1.00  0.89           H  
ATOM   1092 3HD1 ILE A  69      18.199   1.816  14.137  1.00  0.89           H  
ATOM   1093  N   ALA A  70      19.331  -2.136  10.058  1.00  0.90           N  
ATOM   1094  CA  ALA A  70      19.827  -2.184   8.702  1.00  0.90           C  
ATOM   1095  C   ALA A  70      18.827  -2.912   7.800  1.00  0.90           C  
ATOM   1096  O   ALA A  70      18.546  -2.455   6.690  1.00  0.90           O  
ATOM   1097  CB  ALA A  70      21.176  -2.878   8.682  1.00  0.90           C  
ATOM   1098  H   ALA A  70      19.882  -2.530  10.821  1.00  0.90           H  
ATOM   1099  HA  ALA A  70      19.935  -1.163   8.339  1.00  0.90           H  
ATOM   1100 1HB  ALA A  70      21.559  -2.902   7.664  1.00  0.90           H  
ATOM   1101 2HB  ALA A  70      21.871  -2.338   9.326  1.00  0.90           H  
ATOM   1102 3HB  ALA A  70      21.058  -3.898   9.053  1.00  0.90           H  
ATOM   1103  N   GLU A  71      18.238  -4.009   8.291  1.00  0.91           N  
ATOM   1104  CA  GLU A  71      17.260  -4.746   7.495  1.00  0.91           C  
ATOM   1105  C   GLU A  71      15.995  -3.909   7.263  1.00  0.91           C  
ATOM   1106  O   GLU A  71      15.461  -3.862   6.150  1.00  0.91           O  
ATOM   1107  CB  GLU A  71      16.924  -6.079   8.180  1.00  0.91           C  
ATOM   1108  CG  GLU A  71      18.081  -7.106   8.179  1.00  0.91           C  
ATOM   1109  CD  GLU A  71      17.794  -8.366   8.989  1.00  0.91           C  
ATOM   1110  OE1 GLU A  71      16.755  -8.449   9.603  1.00  0.91           O  
ATOM   1111  OE2 GLU A  71      18.634  -9.241   8.995  1.00  0.91           O  
ATOM   1112  H   GLU A  71      18.497  -4.349   9.218  1.00  0.91           H  
ATOM   1113  HA  GLU A  71      17.702  -4.964   6.525  1.00  0.91           H  
ATOM   1114 1HB  GLU A  71      16.651  -5.890   9.220  1.00  0.91           H  
ATOM   1115 2HB  GLU A  71      16.063  -6.535   7.690  1.00  0.91           H  
ATOM   1116 1HG  GLU A  71      18.289  -7.393   7.150  1.00  0.91           H  
ATOM   1117 2HG  GLU A  71      18.973  -6.623   8.577  1.00  0.91           H  
ATOM   1118  N   LEU A  72      15.552  -3.160   8.280  1.00  0.93           N  
ATOM   1119  CA  LEU A  72      14.349  -2.342   8.124  1.00  0.93           C  
ATOM   1120  C   LEU A  72      14.546  -1.301   7.033  1.00  0.93           C  
ATOM   1121  O   LEU A  72      13.647  -1.051   6.218  1.00  0.93           O  
ATOM   1122  CB  LEU A  72      14.034  -1.600   9.432  1.00  0.93           C  
ATOM   1123  CG  LEU A  72      13.569  -2.453  10.600  1.00  0.93           C  
ATOM   1124  CD1 LEU A  72      13.474  -1.630  11.877  1.00  0.93           C  
ATOM   1125  CD2 LEU A  72      12.297  -2.987  10.250  1.00  0.93           C  
ATOM   1126  H   LEU A  72      16.024  -3.213   9.186  1.00  0.93           H  
ATOM   1127  HA  LEU A  72      13.516  -2.987   7.850  1.00  0.93           H  
ATOM   1128 1HB  LEU A  72      14.928  -1.070   9.749  1.00  0.93           H  
ATOM   1129 2HB  LEU A  72      13.258  -0.863   9.233  1.00  0.93           H  
ATOM   1130  HG  LEU A  72      14.257  -3.259  10.769  1.00  0.93           H  
ATOM   1131 1HD1 LEU A  72      13.123  -2.262  12.694  1.00  0.93           H  
ATOM   1132 2HD1 LEU A  72      14.437  -1.225  12.134  1.00  0.93           H  
ATOM   1133 3HD1 LEU A  72      12.783  -0.822  11.720  1.00  0.93           H  
ATOM   1134 1HD2 LEU A  72      11.941  -3.611  11.066  1.00  0.93           H  
ATOM   1135 2HD2 LEU A  72      11.603  -2.179  10.066  1.00  0.93           H  
ATOM   1136 3HD2 LEU A  72      12.422  -3.570   9.350  1.00  0.93           H  
ATOM   1137  N   ILE A  73      15.742  -0.724   7.001  1.00  0.96           N  
ATOM   1138  CA  ILE A  73      16.063   0.293   6.026  1.00  0.96           C  
ATOM   1139  C   ILE A  73      16.245  -0.283   4.631  1.00  0.96           C  
ATOM   1140  O   ILE A  73      15.799   0.335   3.672  1.00  0.96           O  
ATOM   1141  CB  ILE A  73      17.246   1.156   6.472  1.00  0.96           C  
ATOM   1142  CG1 ILE A  73      16.851   1.906   7.746  1.00  0.96           C  
ATOM   1143  CG2 ILE A  73      17.626   2.117   5.382  1.00  0.96           C  
ATOM   1144  CD1 ILE A  73      15.629   2.792   7.577  1.00  0.96           C  
ATOM   1145  H   ILE A  73      16.436  -0.982   7.707  1.00  0.96           H  
ATOM   1146  HA  ILE A  73      15.218   0.972   5.981  1.00  0.96           H  
ATOM   1147  HB  ILE A  73      18.094   0.508   6.714  1.00  0.96           H  
ATOM   1148 1HG1 ILE A  73      16.652   1.183   8.536  1.00  0.96           H  
ATOM   1149 2HG1 ILE A  73      17.654   2.527   8.045  1.00  0.96           H  
ATOM   1150 1HG2 ILE A  73      18.465   2.715   5.702  1.00  0.96           H  
ATOM   1151 2HG2 ILE A  73      17.899   1.551   4.516  1.00  0.96           H  
ATOM   1152 3HG2 ILE A  73      16.781   2.765   5.146  1.00  0.96           H  
ATOM   1153 1HD1 ILE A  73      15.408   3.294   8.514  1.00  0.96           H  
ATOM   1154 2HD1 ILE A  73      15.824   3.537   6.805  1.00  0.96           H  
ATOM   1155 3HD1 ILE A  73      14.775   2.180   7.285  1.00  0.96           H  
ATOM   1156  N   GLU A  74      16.879  -1.448   4.479  1.00  1.00           N  
ATOM   1157  CA  GLU A  74      17.012  -1.997   3.126  1.00  1.00           C  
ATOM   1158  C   GLU A  74      15.624  -2.325   2.527  1.00  1.00           C  
ATOM   1159  O   GLU A  74      15.360  -2.060   1.347  1.00  1.00           O  
ATOM   1160  CB  GLU A  74      17.891  -3.253   3.142  1.00  1.00           C  
ATOM   1161  CG  GLU A  74      19.404  -3.038   3.436  1.00  1.00           C  
ATOM   1162  CD  GLU A  74      20.168  -2.271   2.363  1.00  1.00           C  
ATOM   1163  OE1 GLU A  74      20.076  -2.629   1.216  1.00  1.00           O  
ATOM   1164  OE2 GLU A  74      20.862  -1.325   2.705  1.00  1.00           O  
ATOM   1165  H   GLU A  74      17.274  -1.936   5.286  1.00  1.00           H  
ATOM   1166  HA  GLU A  74      17.487  -1.251   2.495  1.00  1.00           H  
ATOM   1167 1HB  GLU A  74      17.505  -3.947   3.892  1.00  1.00           H  
ATOM   1168 2HB  GLU A  74      17.827  -3.742   2.179  1.00  1.00           H  
ATOM   1169 1HG  GLU A  74      19.493  -2.487   4.367  1.00  1.00           H  
ATOM   1170 2HG  GLU A  74      19.870  -4.011   3.583  1.00  1.00           H  
ATOM   1171  N   ILE A  75      14.699  -2.816   3.361  1.00  1.05           N  
ATOM   1172  CA  ILE A  75      13.342  -3.125   2.900  1.00  1.05           C  
ATOM   1173  C   ILE A  75      12.681  -1.841   2.410  1.00  1.05           C  
ATOM   1174  O   ILE A  75      12.069  -1.795   1.329  1.00  1.05           O  
ATOM   1175  CB  ILE A  75      12.546  -3.769   4.045  1.00  1.05           C  
ATOM   1176  CG1 ILE A  75      13.143  -5.149   4.317  1.00  1.05           C  
ATOM   1177  CG2 ILE A  75      11.057  -3.870   3.708  1.00  1.05           C  
ATOM   1178  CD1 ILE A  75      12.701  -5.762   5.587  1.00  1.05           C  
ATOM   1179  H   ILE A  75      14.958  -3.023   4.330  1.00  1.05           H  
ATOM   1180  HA  ILE A  75      13.399  -3.823   2.072  1.00  1.05           H  
ATOM   1181  HB  ILE A  75      12.678  -3.173   4.947  1.00  1.05           H  
ATOM   1182 1HG1 ILE A  75      12.864  -5.815   3.508  1.00  1.05           H  
ATOM   1183 2HG1 ILE A  75      14.223  -5.059   4.334  1.00  1.05           H  
ATOM   1184 1HG2 ILE A  75      10.535  -4.325   4.533  1.00  1.05           H  
ATOM   1185 2HG2 ILE A  75      10.661  -2.882   3.529  1.00  1.05           H  
ATOM   1186 3HG2 ILE A  75      10.916  -4.466   2.838  1.00  1.05           H  
ATOM   1187 1HD1 ILE A  75      13.169  -6.739   5.703  1.00  1.05           H  
ATOM   1188 2HD1 ILE A  75      13.005  -5.112   6.407  1.00  1.05           H  
ATOM   1189 3HD1 ILE A  75      11.632  -5.869   5.584  1.00  1.05           H  
ATOM   1190  N   PHE A  76      12.842  -0.792   3.208  1.00  1.12           N  
ATOM   1191  CA  PHE A  76      12.388   0.534   2.864  1.00  1.12           C  
ATOM   1192  C   PHE A  76      13.012   1.118   1.592  1.00  1.12           C  
ATOM   1193  O   PHE A  76      12.295   1.651   0.745  1.00  1.12           O  
ATOM   1194  CB  PHE A  76      12.581   1.499   4.007  1.00  1.12           C  
ATOM   1195  CG  PHE A  76      12.375   2.767   3.527  1.00  1.12           C  
ATOM   1196  CD1 PHE A  76      11.127   3.168   3.186  1.00  1.12           C  
ATOM   1197  CD2 PHE A  76      13.453   3.598   3.364  1.00  1.12           C  
ATOM   1198  CE1 PHE A  76      10.955   4.379   2.665  1.00  1.12           C  
ATOM   1199  CE2 PHE A  76      13.282   4.816   2.850  1.00  1.12           C  
ATOM   1200  CZ  PHE A  76      12.041   5.212   2.494  1.00  1.12           C  
ATOM   1201  H   PHE A  76      13.313  -0.917   4.107  1.00  1.12           H  
ATOM   1202  HA  PHE A  76      11.318   0.473   2.688  1.00  1.12           H  
ATOM   1203 1HB  PHE A  76      11.886   1.299   4.816  1.00  1.12           H  
ATOM   1204 2HB  PHE A  76      13.584   1.430   4.392  1.00  1.12           H  
ATOM   1205  HD1 PHE A  76      10.282   2.492   3.320  1.00  1.12           H  
ATOM   1206  HD2 PHE A  76      14.449   3.244   3.644  1.00  1.12           H  
ATOM   1207  HE1 PHE A  76       9.965   4.698   2.380  1.00  1.12           H  
ATOM   1208  HE2 PHE A  76      14.120   5.467   2.714  1.00  1.12           H  
ATOM   1209  HZ  PHE A  76      11.910   6.180   2.073  1.00  1.12           H  
ATOM   1210  N   LYS A  77      14.341   1.060   1.457  1.00  1.19           N  
ATOM   1211  CA  LYS A  77      15.033   1.639   0.300  1.00  1.19           C  
ATOM   1212  C   LYS A  77      14.607   1.002  -1.011  1.00  1.19           C  
ATOM   1213  O   LYS A  77      14.650   1.645  -2.059  1.00  1.19           O  
ATOM   1214  CB  LYS A  77      16.549   1.563   0.434  1.00  1.19           C  
ATOM   1215  CG  LYS A  77      17.146   2.503   1.469  1.00  1.19           C  
ATOM   1216  CD  LYS A  77      18.660   2.544   1.335  1.00  1.19           C  
ATOM   1217  CE  LYS A  77      19.269   1.200   1.681  1.00  1.19           C  
ATOM   1218  NZ  LYS A  77      20.755   1.210   1.610  1.00  1.19           N  
ATOM   1219  H   LYS A  77      14.888   0.614   2.183  1.00  1.19           H  
ATOM   1220  HA  LYS A  77      14.764   2.694   0.251  1.00  1.19           H  
ATOM   1221 1HB  LYS A  77      16.828   0.543   0.720  1.00  1.19           H  
ATOM   1222 2HB  LYS A  77      17.012   1.772  -0.528  1.00  1.19           H  
ATOM   1223 1HG  LYS A  77      16.743   3.507   1.321  1.00  1.19           H  
ATOM   1224 2HG  LYS A  77      16.876   2.175   2.456  1.00  1.19           H  
ATOM   1225 1HD  LYS A  77      18.932   2.807   0.313  1.00  1.19           H  
ATOM   1226 2HD  LYS A  77      19.063   3.298   2.009  1.00  1.19           H  
ATOM   1227 1HE  LYS A  77      18.978   0.923   2.681  1.00  1.19           H  
ATOM   1228 2HE  LYS A  77      18.893   0.446   0.989  1.00  1.19           H  
ATOM   1229 1HZ  LYS A  77      21.060   0.264   1.870  1.00  1.19           H  
ATOM   1230 2HZ  LYS A  77      21.064   1.431   0.680  1.00  1.19           H  
ATOM   1231 3HZ  LYS A  77      21.129   1.876   2.261  1.00  1.19           H  
ATOM   1232  N   ASN A  78      14.126  -0.236  -0.952  1.00  1.25           N  
ATOM   1233  CA  ASN A  78      13.632  -0.927  -2.135  1.00  1.25           C  
ATOM   1234  C   ASN A  78      12.152  -0.559  -2.384  1.00  1.25           C  
ATOM   1235  O   ASN A  78      11.476  -1.127  -3.246  1.00  1.25           O  
ATOM   1236  CB  ASN A  78      13.794  -2.422  -1.981  1.00  1.25           C  
ATOM   1237  CG  ASN A  78      15.218  -2.876  -2.007  1.00  1.25           C  
ATOM   1238  OD1 ASN A  78      16.125  -2.233  -2.556  1.00  1.25           O  
ATOM   1239  ND2 ASN A  78      15.423  -4.017  -1.432  1.00  1.25           N  
ATOM   1240  H   ASN A  78      14.162  -0.739  -0.062  1.00  1.25           H  
ATOM   1241  HA  ASN A  78      14.206  -0.595  -3.000  1.00  1.25           H  
ATOM   1242 1HB  ASN A  78      13.347  -2.732  -1.029  1.00  1.25           H  
ATOM   1243 2HB  ASN A  78      13.247  -2.930  -2.774  1.00  1.25           H  
ATOM   1244 1HD2 ASN A  78      16.341  -4.412  -1.404  1.00  1.25           H  
ATOM   1245 2HD2 ASN A  78      14.637  -4.494  -1.041  1.00  1.25           H  
ATOM   1246  N   HIS A  79      11.640   0.383  -1.587  1.00  1.26           N  
ATOM   1247  CA  HIS A  79      10.287   0.911  -1.645  1.00  1.26           C  
ATOM   1248  C   HIS A  79       9.233  -0.145  -1.438  1.00  1.26           C  
ATOM   1249  O   HIS A  79       8.156  -0.076  -2.019  1.00  1.26           O  
ATOM   1250  CB  HIS A  79      10.037   1.610  -2.985  1.00  1.26           C  
ATOM   1251  CG  HIS A  79      10.964   2.754  -3.244  1.00  1.26           C  
ATOM   1252  ND1 HIS A  79      10.906   3.516  -4.395  1.00  1.26           N  
ATOM   1253  CD2 HIS A  79      11.967   3.271  -2.502  1.00  1.26           C  
ATOM   1254  CE1 HIS A  79      11.840   4.448  -4.347  1.00  1.26           C  
ATOM   1255  NE2 HIS A  79      12.497   4.320  -3.211  1.00  1.26           N  
ATOM   1256  H   HIS A  79      12.232   0.793  -0.876  1.00  1.26           H  
ATOM   1257  HA  HIS A  79      10.166   1.653  -0.855  1.00  1.26           H  
ATOM   1258 1HB  HIS A  79      10.136   0.900  -3.802  1.00  1.26           H  
ATOM   1259 2HB  HIS A  79       9.019   1.980  -3.010  1.00  1.26           H  
ATOM   1260  HD2 HIS A  79      12.295   2.920  -1.524  1.00  1.26           H  
ATOM   1261  HE1 HIS A  79      12.035   5.195  -5.115  1.00  1.26           H  
ATOM   1262  HE2 HIS A  79      13.267   4.893  -2.903  1.00  1.26           H  
ATOM   1263  N   GLY A  80       9.529  -1.137  -0.611  1.00  1.24           N  
ATOM   1264  CA  GLY A  80       8.567  -2.187  -0.341  1.00  1.24           C  
ATOM   1265  C   GLY A  80       8.703  -3.385  -1.285  1.00  1.24           C  
ATOM   1266  O   GLY A  80       8.165  -4.465  -1.002  1.00  1.24           O  
ATOM   1267  H   GLY A  80      10.433  -1.168  -0.130  1.00  1.24           H  
ATOM   1268 1HA  GLY A  80       8.706  -2.520   0.686  1.00  1.24           H  
ATOM   1269 2HA  GLY A  80       7.559  -1.781  -0.410  1.00  1.24           H  
ATOM   1270  N   ASN A  81       9.474  -3.254  -2.377  1.00  1.17           N  
ATOM   1271  CA  ASN A  81       9.671  -4.373  -3.305  1.00  1.17           C  
ATOM   1272  C   ASN A  81      10.829  -5.178  -2.753  1.00  1.17           C  
ATOM   1273  O   ASN A  81      11.937  -5.189  -3.286  1.00  1.17           O  
ATOM   1274  CB  ASN A  81       9.939  -3.891  -4.716  1.00  1.17           C  
ATOM   1275  CG  ASN A  81       8.740  -3.243  -5.353  1.00  1.17           C  
ATOM   1276  OD1 ASN A  81       7.611  -3.745  -5.255  1.00  1.17           O  
ATOM   1277  ND2 ASN A  81       8.959  -2.127  -5.996  1.00  1.17           N  
ATOM   1278  H   ASN A  81       9.942  -2.371  -2.583  1.00  1.17           H  
ATOM   1279  HA  ASN A  81       8.786  -5.008  -3.306  1.00  1.17           H  
ATOM   1280 1HB  ASN A  81      10.757  -3.170  -4.697  1.00  1.17           H  
ATOM   1281 2HB  ASN A  81      10.257  -4.729  -5.332  1.00  1.17           H  
ATOM   1282 1HD2 ASN A  81       8.201  -1.645  -6.433  1.00  1.17           H  
ATOM   1283 2HD2 ASN A  81       9.886  -1.752  -6.048  1.00  1.17           H  
ATOM   1284  N   ALA A  82      10.552  -5.807  -1.627  1.00  1.08           N  
ATOM   1285  CA  ALA A  82      11.569  -6.402  -0.797  1.00  1.08           C  
ATOM   1286  C   ALA A  82      11.454  -7.889  -0.606  1.00  1.08           C  
ATOM   1287  O   ALA A  82      11.966  -8.410   0.381  1.00  1.08           O  
ATOM   1288  CB  ALA A  82      11.497  -5.741   0.548  1.00  1.08           C  
ATOM   1289  H   ALA A  82       9.586  -5.762  -1.302  1.00  1.08           H  
ATOM   1290  HA  ALA A  82      12.537  -6.196  -1.255  1.00  1.08           H  
ATOM   1291 1HB  ALA A  82      12.283  -6.130   1.184  1.00  1.08           H  
ATOM   1292 2HB  ALA A  82      11.623  -4.660   0.429  1.00  1.08           H  
ATOM   1293 3HB  ALA A  82      10.527  -5.949   0.994  1.00  1.08           H  
ATOM   1294  N   GLU A  83      10.858  -8.607  -1.543  1.00  0.99           N  
ATOM   1295  CA  GLU A  83      10.748 -10.048  -1.338  1.00  0.99           C  
ATOM   1296  C   GLU A  83      12.138 -10.691  -1.244  1.00  0.99           C  
ATOM   1297  O   GLU A  83      12.354 -11.633  -0.483  1.00  0.99           O  
ATOM   1298  CB  GLU A  83       9.926 -10.716  -2.435  1.00  0.99           C  
ATOM   1299  CG  GLU A  83       8.430 -10.360  -2.429  1.00  0.99           C  
ATOM   1300  CD  GLU A  83       7.634 -11.218  -3.397  1.00  0.99           C  
ATOM   1301  OE1 GLU A  83       8.247 -11.870  -4.216  1.00  0.99           O  
ATOM   1302  OE2 GLU A  83       6.429 -11.242  -3.298  1.00  0.99           O  
ATOM   1303  H   GLU A  83      10.465  -8.156  -2.359  1.00  0.99           H  
ATOM   1304  HA  GLU A  83      10.231 -10.219  -0.395  1.00  0.99           H  
ATOM   1305 1HB  GLU A  83      10.332 -10.444  -3.409  1.00  0.99           H  
ATOM   1306 2HB  GLU A  83      10.011 -11.791  -2.338  1.00  0.99           H  
ATOM   1307 1HG  GLU A  83       8.018 -10.444  -1.433  1.00  0.99           H  
ATOM   1308 2HG  GLU A  83       8.333  -9.316  -2.729  1.00  0.99           H  
ATOM   1309  N   GLY A  84      13.112 -10.133  -1.966  1.00  0.91           N  
ATOM   1310  CA  GLY A  84      14.486 -10.636  -1.952  1.00  0.91           C  
ATOM   1311  C   GLY A  84      15.152 -10.537  -0.566  1.00  0.91           C  
ATOM   1312  O   GLY A  84      16.190 -11.158  -0.332  1.00  0.91           O  
ATOM   1313  H   GLY A  84      12.883  -9.350  -2.560  1.00  0.91           H  
ATOM   1314 1HA  GLY A  84      14.487 -11.676  -2.280  1.00  0.91           H  
ATOM   1315 2HA  GLY A  84      15.077 -10.078  -2.676  1.00  0.91           H  
ATOM   1316  N   ILE A  85      14.578  -9.728   0.329  1.00  0.86           N  
ATOM   1317  CA  ILE A  85      15.072  -9.567   1.688  1.00  0.86           C  
ATOM   1318  C   ILE A  85      14.172 -10.339   2.640  1.00  0.86           C  
ATOM   1319  O   ILE A  85      14.636 -11.125   3.471  1.00  0.86           O  
ATOM   1320  CB  ILE A  85      15.066  -8.093   2.135  1.00  0.86           C  
ATOM   1321  CG1 ILE A  85      15.988  -7.266   1.283  1.00  0.86           C  
ATOM   1322  CG2 ILE A  85      15.469  -8.017   3.620  1.00  0.86           C  
ATOM   1323  CD1 ILE A  85      15.822  -5.799   1.530  1.00  0.86           C  
ATOM   1324  H   ILE A  85      13.724  -9.241   0.085  1.00  0.86           H  
ATOM   1325  HA  ILE A  85      16.082  -9.968   1.756  1.00  0.86           H  
ATOM   1326  HB  ILE A  85      14.062  -7.683   2.018  1.00  0.86           H  
ATOM   1327 1HG1 ILE A  85      17.018  -7.543   1.500  1.00  0.86           H  
ATOM   1328 2HG1 ILE A  85      15.787  -7.467   0.232  1.00  0.86           H  
ATOM   1329 1HG2 ILE A  85      15.457  -6.988   3.951  1.00  0.86           H  
ATOM   1330 2HG2 ILE A  85      14.767  -8.598   4.221  1.00  0.86           H  
ATOM   1331 3HG2 ILE A  85      16.473  -8.420   3.747  1.00  0.86           H  
ATOM   1332 1HD1 ILE A  85      16.508  -5.243   0.898  1.00  0.86           H  
ATOM   1333 2HD1 ILE A  85      14.802  -5.510   1.299  1.00  0.86           H  
ATOM   1334 3HD1 ILE A  85      16.033  -5.582   2.574  1.00  0.86           H  
ATOM   1335  N   LEU A  86      12.872 -10.113   2.493  1.00  0.83           N  
ATOM   1336  CA  LEU A  86      11.874 -10.667   3.379  1.00  0.83           C  
ATOM   1337  C   LEU A  86      11.859 -12.191   3.326  1.00  0.83           C  
ATOM   1338  O   LEU A  86      11.687 -12.833   4.353  1.00  0.83           O  
ATOM   1339  CB  LEU A  86      10.510 -10.139   2.965  1.00  0.83           C  
ATOM   1340  CG  LEU A  86      10.262  -8.616   3.128  1.00  0.83           C  
ATOM   1341  CD1 LEU A  86       8.965  -8.273   2.486  1.00  0.83           C  
ATOM   1342  CD2 LEU A  86      10.230  -8.250   4.543  1.00  0.83           C  
ATOM   1343  H   LEU A  86      12.563  -9.496   1.748  1.00  0.83           H  
ATOM   1344  HA  LEU A  86      12.099 -10.349   4.394  1.00  0.83           H  
ATOM   1345 1HB  LEU A  86      10.367 -10.381   1.921  1.00  0.83           H  
ATOM   1346 2HB  LEU A  86       9.756 -10.658   3.551  1.00  0.83           H  
ATOM   1347  HG  LEU A  86      11.051  -8.060   2.637  1.00  0.83           H  
ATOM   1348 1HD1 LEU A  86       8.776  -7.203   2.585  1.00  0.83           H  
ATOM   1349 2HD1 LEU A  86       9.000  -8.540   1.428  1.00  0.83           H  
ATOM   1350 3HD1 LEU A  86       8.192  -8.830   2.983  1.00  0.83           H  
ATOM   1351 1HD2 LEU A  86      10.040  -7.186   4.635  1.00  0.83           H  
ATOM   1352 2HD2 LEU A  86       9.435  -8.802   5.045  1.00  0.83           H  
ATOM   1353 3HD2 LEU A  86      11.188  -8.492   4.979  1.00  0.83           H  
ATOM   1354  N   ARG A  87      12.073 -12.788   2.149  1.00  0.81           N  
ATOM   1355  CA  ARG A  87      12.079 -14.245   2.046  1.00  0.81           C  
ATOM   1356  C   ARG A  87      13.077 -14.911   3.024  1.00  0.81           C  
ATOM   1357  O   ARG A  87      12.622 -15.607   3.937  1.00  0.81           O  
ATOM   1358  CB  ARG A  87      12.314 -14.710   0.605  1.00  0.81           C  
ATOM   1359  CG  ARG A  87      11.169 -14.504  -0.350  1.00  0.81           C  
ATOM   1360  CD  ARG A  87      11.555 -14.892  -1.732  1.00  0.81           C  
ATOM   1361  NE  ARG A  87      10.549 -14.528  -2.727  1.00  0.81           N  
ATOM   1362  CZ  ARG A  87      10.551 -14.955  -4.007  1.00  0.81           C  
ATOM   1363  NH1 ARG A  87      11.471 -15.806  -4.416  1.00  0.81           N  
ATOM   1364  NH2 ARG A  87       9.637 -14.515  -4.857  1.00  0.81           N  
ATOM   1365  H   ARG A  87      12.206 -12.237   1.301  1.00  0.81           H  
ATOM   1366  HA  ARG A  87      11.080 -14.591   2.315  1.00  0.81           H  
ATOM   1367 1HB  ARG A  87      13.085 -14.130   0.137  1.00  0.81           H  
ATOM   1368 2HB  ARG A  87      12.609 -15.757   0.584  1.00  0.81           H  
ATOM   1369 1HG  ARG A  87      10.372 -15.167  -0.050  1.00  0.81           H  
ATOM   1370 2HG  ARG A  87      10.819 -13.481  -0.336  1.00  0.81           H  
ATOM   1371 1HD  ARG A  87      12.484 -14.381  -1.990  1.00  0.81           H  
ATOM   1372 2HD  ARG A  87      11.707 -15.967  -1.777  1.00  0.81           H  
ATOM   1373  HE  ARG A  87       9.829 -13.865  -2.457  1.00  0.81           H  
ATOM   1374 1HH1 ARG A  87      12.172 -16.142  -3.770  1.00  0.81           H  
ATOM   1375 2HH1 ARG A  87      11.475 -16.122  -5.375  1.00  0.81           H  
ATOM   1376 1HH2 ARG A  87       8.937 -13.813  -4.559  1.00  0.81           H  
ATOM   1377 2HH2 ARG A  87       9.644 -14.831  -5.813  1.00  0.81           H  
ATOM   1378  N   PRO A  88      14.430 -14.767   2.887  1.00  0.81           N  
ATOM   1379  CA  PRO A  88      15.390 -15.393   3.779  1.00  0.81           C  
ATOM   1380  C   PRO A  88      15.262 -14.924   5.214  1.00  0.81           C  
ATOM   1381  O   PRO A  88      15.571 -15.676   6.140  1.00  0.81           O  
ATOM   1382  CB  PRO A  88      16.743 -14.967   3.195  1.00  0.81           C  
ATOM   1383  CG  PRO A  88      16.445 -13.727   2.385  1.00  0.81           C  
ATOM   1384  CD  PRO A  88      15.064 -13.950   1.827  1.00  0.81           C  
ATOM   1385  HA  PRO A  88      15.270 -16.484   3.721  1.00  0.81           H  
ATOM   1386 1HB  PRO A  88      17.451 -14.769   4.012  1.00  0.81           H  
ATOM   1387 2HB  PRO A  88      17.167 -15.781   2.591  1.00  0.81           H  
ATOM   1388 1HG  PRO A  88      16.495 -12.833   3.026  1.00  0.81           H  
ATOM   1389 2HG  PRO A  88      17.197 -13.586   1.595  1.00  0.81           H  
ATOM   1390 1HD  PRO A  88      14.587 -12.991   1.676  1.00  0.81           H  
ATOM   1391 2HD  PRO A  88      15.160 -14.519   0.899  1.00  0.81           H  
ATOM   1392  N   ILE A  89      14.732 -13.727   5.446  1.00  0.81           N  
ATOM   1393  CA  ILE A  89      14.595 -13.340   6.829  1.00  0.81           C  
ATOM   1394  C   ILE A  89      13.416 -14.065   7.436  1.00  0.81           C  
ATOM   1395  O   ILE A  89      13.500 -14.538   8.565  1.00  0.81           O  
ATOM   1396  CB  ILE A  89      14.488 -11.839   7.018  1.00  0.81           C  
ATOM   1397  CG1 ILE A  89      15.761 -11.156   6.519  1.00  0.81           C  
ATOM   1398  CG2 ILE A  89      14.257 -11.545   8.480  1.00  0.81           C  
ATOM   1399  CD1 ILE A  89      17.000 -11.623   7.216  1.00  0.81           C  
ATOM   1400  H   ILE A  89      14.481 -13.066   4.706  1.00  0.81           H  
ATOM   1401  HA  ILE A  89      15.489 -13.658   7.364  1.00  0.81           H  
ATOM   1402  HB  ILE A  89      13.683 -11.478   6.402  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  89      15.886 -11.357   5.470  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  89      15.669 -10.075   6.664  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  89      14.175 -10.470   8.637  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  89      13.345 -12.031   8.794  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  89      15.092 -11.926   9.068  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  89      17.864 -11.093   6.811  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  89      16.919 -11.410   8.286  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  89      17.123 -12.692   7.062  1.00  0.81           H  
ATOM   1411  N   ALA A  90      12.310 -14.162   6.695  1.00  0.82           N  
ATOM   1412  CA  ALA A  90      11.134 -14.855   7.183  1.00  0.82           C  
ATOM   1413  C   ALA A  90      11.487 -16.294   7.468  1.00  0.82           C  
ATOM   1414  O   ALA A  90      11.041 -16.854   8.470  1.00  0.82           O  
ATOM   1415  CB  ALA A  90      10.009 -14.800   6.170  1.00  0.82           C  
ATOM   1416  H   ALA A  90      12.277 -13.750   5.770  1.00  0.82           H  
ATOM   1417  HA  ALA A  90      10.812 -14.378   8.104  1.00  0.82           H  
ATOM   1418 1HB  ALA A  90       9.137 -15.320   6.565  1.00  0.82           H  
ATOM   1419 2HB  ALA A  90       9.749 -13.771   5.959  1.00  0.82           H  
ATOM   1420 3HB  ALA A  90      10.333 -15.279   5.246  1.00  0.82           H  
ATOM   1421  N   LYS A  91      12.330 -16.894   6.625  1.00  0.83           N  
ATOM   1422  CA  LYS A  91      12.727 -18.270   6.858  1.00  0.83           C  
ATOM   1423  C   LYS A  91      13.549 -18.386   8.138  1.00  0.83           C  
ATOM   1424  O   LYS A  91      13.338 -19.301   8.931  1.00  0.83           O  
ATOM   1425  CB  LYS A  91      13.495 -18.808   5.659  1.00  0.83           C  
ATOM   1426  CG  LYS A  91      12.623 -19.027   4.433  1.00  0.83           C  
ATOM   1427  CD  LYS A  91      13.429 -19.524   3.255  1.00  0.83           C  
ATOM   1428  CE  LYS A  91      12.548 -19.728   2.033  1.00  0.83           C  
ATOM   1429  NZ  LYS A  91      13.334 -20.199   0.855  1.00  0.83           N  
ATOM   1430  H   LYS A  91      12.659 -16.395   5.794  1.00  0.83           H  
ATOM   1431  HA  LYS A  91      11.830 -18.871   6.983  1.00  0.83           H  
ATOM   1432 1HB  LYS A  91      14.283 -18.104   5.394  1.00  0.83           H  
ATOM   1433 2HB  LYS A  91      13.969 -19.752   5.920  1.00  0.83           H  
ATOM   1434 1HG  LYS A  91      11.856 -19.757   4.670  1.00  0.83           H  
ATOM   1435 2HG  LYS A  91      12.136 -18.090   4.166  1.00  0.83           H  
ATOM   1436 1HD  LYS A  91      14.203 -18.792   3.014  1.00  0.83           H  
ATOM   1437 2HD  LYS A  91      13.908 -20.467   3.511  1.00  0.83           H  
ATOM   1438 1HE  LYS A  91      11.783 -20.466   2.266  1.00  0.83           H  
ATOM   1439 2HE  LYS A  91      12.064 -18.782   1.783  1.00  0.83           H  
ATOM   1440 1HZ  LYS A  91      12.717 -20.323   0.065  1.00  0.83           H  
ATOM   1441 2HZ  LYS A  91      14.041 -19.515   0.625  1.00  0.83           H  
ATOM   1442 3HZ  LYS A  91      13.777 -21.079   1.075  1.00  0.83           H  
ATOM   1443  N   ARG A  92      14.451 -17.439   8.392  1.00  0.85           N  
ATOM   1444  CA  ARG A  92      15.223 -17.510   9.630  1.00  0.85           C  
ATOM   1445  C   ARG A  92      14.307 -17.265  10.843  1.00  0.85           C  
ATOM   1446  O   ARG A  92      14.355 -17.979  11.861  1.00  0.85           O  
ATOM   1447  CB  ARG A  92      16.365 -16.496   9.605  1.00  0.85           C  
ATOM   1448  CG  ARG A  92      17.488 -16.824   8.609  1.00  0.85           C  
ATOM   1449  CD  ARG A  92      18.613 -15.856   8.685  1.00  0.85           C  
ATOM   1450  NE  ARG A  92      19.358 -16.003   9.938  1.00  0.85           N  
ATOM   1451  CZ  ARG A  92      20.246 -15.111  10.425  1.00  0.85           C  
ATOM   1452  NH1 ARG A  92      20.503 -13.997   9.766  1.00  0.85           N  
ATOM   1453  NH2 ARG A  92      20.863 -15.357  11.568  1.00  0.85           N  
ATOM   1454  H   ARG A  92      14.634 -16.693   7.717  1.00  0.85           H  
ATOM   1455  HA  ARG A  92      15.658 -18.506   9.714  1.00  0.85           H  
ATOM   1456 1HB  ARG A  92      15.969 -15.511   9.349  1.00  0.85           H  
ATOM   1457 2HB  ARG A  92      16.812 -16.431  10.598  1.00  0.85           H  
ATOM   1458 1HG  ARG A  92      17.885 -17.810   8.833  1.00  0.85           H  
ATOM   1459 2HG  ARG A  92      17.101 -16.824   7.602  1.00  0.85           H  
ATOM   1460 1HD  ARG A  92      19.297 -16.028   7.856  1.00  0.85           H  
ATOM   1461 2HD  ARG A  92      18.221 -14.839   8.631  1.00  0.85           H  
ATOM   1462  HE  ARG A  92      19.199 -16.870  10.484  1.00  0.85           H  
ATOM   1463 1HH1 ARG A  92      20.039 -13.809   8.890  1.00  0.85           H  
ATOM   1464 2HH1 ARG A  92      21.168 -13.333  10.136  1.00  0.85           H  
ATOM   1465 1HH2 ARG A  92      20.665 -16.218  12.073  1.00  0.85           H  
ATOM   1466 2HH2 ARG A  92      21.527 -14.697  11.936  1.00  0.85           H  
ATOM   1467  N   ASN A  93      13.383 -16.314  10.701  1.00  0.88           N  
ATOM   1468  CA  ASN A  93      12.443 -16.008  11.763  1.00  0.88           C  
ATOM   1469  C   ASN A  93      11.566 -17.227  12.046  1.00  0.88           C  
ATOM   1470  O   ASN A  93      11.250 -17.532  13.192  1.00  0.88           O  
ATOM   1471  CB  ASN A  93      11.550 -14.840  11.372  1.00  0.88           C  
ATOM   1472  CG  ASN A  93      12.197 -13.458  11.356  1.00  0.88           C  
ATOM   1473  OD1 ASN A  93      13.275 -13.207  11.904  1.00  0.88           O  
ATOM   1474  ND2 ASN A  93      11.497 -12.541  10.742  1.00  0.88           N  
ATOM   1475  H   ASN A  93      13.355 -15.766   9.848  1.00  0.88           H  
ATOM   1476  HA  ASN A  93      12.996 -15.767  12.671  1.00  0.88           H  
ATOM   1477 1HB  ASN A  93      11.165 -15.030  10.380  1.00  0.88           H  
ATOM   1478 2HB  ASN A  93      10.689 -14.812  12.036  1.00  0.88           H  
ATOM   1479 1HD2 ASN A  93      11.814 -11.590  10.715  1.00  0.88           H  
ATOM   1480 2HD2 ASN A  93      10.629 -12.795  10.322  1.00  0.88           H  
ATOM   1481  N   THR A  94      11.185 -17.944  10.992  1.00  0.92           N  
ATOM   1482  CA  THR A  94      10.305 -19.098  11.089  1.00  0.92           C  
ATOM   1483  C   THR A  94      10.949 -20.378  11.602  1.00  0.92           C  
ATOM   1484  O   THR A  94      10.359 -21.079  12.436  1.00  0.92           O  
ATOM   1485  CB  THR A  94       9.710 -19.411   9.716  1.00  0.92           C  
ATOM   1486  OG1 THR A  94       8.970 -18.298   9.256  1.00  0.92           O  
ATOM   1487  CG2 THR A  94       8.835 -20.591   9.793  1.00  0.92           C  
ATOM   1488  H   THR A  94      11.467 -17.645  10.062  1.00  0.92           H  
ATOM   1489  HA  THR A  94       9.492 -18.838  11.768  1.00  0.92           H  
ATOM   1490  HB  THR A  94      10.514 -19.608   9.012  1.00  0.92           H  
ATOM   1491  HG1 THR A  94       9.604 -17.595   9.010  1.00  0.92           H  
ATOM   1492 1HG2 THR A  94       8.414 -20.805   8.812  1.00  0.92           H  
ATOM   1493 2HG2 THR A  94       9.406 -21.440  10.138  1.00  0.92           H  
ATOM   1494 3HG2 THR A  94       8.071 -20.386  10.479  1.00  0.92           H  
ATOM   1495  N   PHE A  95      12.138 -20.699  11.081  1.00  0.96           N  
ATOM   1496  CA  PHE A  95      12.760 -21.982  11.348  1.00  0.96           C  
ATOM   1497  C   PHE A  95      13.969 -21.973  12.291  1.00  0.96           C  
ATOM   1498  O   PHE A  95      14.337 -23.037  12.789  1.00  0.96           O  
ATOM   1499  CB  PHE A  95      13.184 -22.596  10.011  1.00  0.96           C  
ATOM   1500  CG  PHE A  95      12.030 -22.787   9.048  1.00  0.96           C  
ATOM   1501  CD1 PHE A  95      11.956 -22.014   7.901  1.00  0.96           C  
ATOM   1502  CD2 PHE A  95      11.019 -23.706   9.288  1.00  0.96           C  
ATOM   1503  CE1 PHE A  95      10.918 -22.140   7.020  1.00  0.96           C  
ATOM   1504  CE2 PHE A  95       9.964 -23.838   8.394  1.00  0.96           C  
ATOM   1505  CZ  PHE A  95       9.915 -23.051   7.258  1.00  0.96           C  
ATOM   1506  H   PHE A  95      12.584 -20.065  10.421  1.00  0.96           H  
ATOM   1507  HA  PHE A  95      12.002 -22.626  11.790  1.00  0.96           H  
ATOM   1508 1HB  PHE A  95      13.921 -21.943   9.537  1.00  0.96           H  
ATOM   1509 2HB  PHE A  95      13.656 -23.560  10.182  1.00  0.96           H  
ATOM   1510  HD1 PHE A  95      12.740 -21.293   7.706  1.00  0.96           H  
ATOM   1511  HD2 PHE A  95      11.056 -24.322  10.187  1.00  0.96           H  
ATOM   1512  HE1 PHE A  95      10.895 -21.518   6.140  1.00  0.96           H  
ATOM   1513  HE2 PHE A  95       9.170 -24.559   8.587  1.00  0.96           H  
ATOM   1514  HZ  PHE A  95       9.082 -23.154   6.558  1.00  0.96           H  
ATOM   1515  N   GLU A  96      14.608 -20.820  12.535  1.00  0.99           N  
ATOM   1516  CA  GLU A  96      15.769 -20.817  13.427  1.00  0.99           C  
ATOM   1517  C   GLU A  96      15.406 -20.239  14.795  1.00  0.99           C  
ATOM   1518  O   GLU A  96      15.736 -20.819  15.830  1.00  0.99           O  
ATOM   1519  CB  GLU A  96      16.916 -19.996  12.824  1.00  0.99           C  
ATOM   1520  CG  GLU A  96      17.507 -20.544  11.532  1.00  0.99           C  
ATOM   1521  CD  GLU A  96      18.546 -19.615  10.925  1.00  0.99           C  
ATOM   1522  OE1 GLU A  96      18.719 -18.526  11.436  1.00  0.99           O  
ATOM   1523  OE2 GLU A  96      19.151 -19.986   9.950  1.00  0.99           O  
ATOM   1524  H   GLU A  96      14.319 -19.940  12.116  1.00  0.99           H  
ATOM   1525  HA  GLU A  96      16.107 -21.842  13.571  1.00  0.99           H  
ATOM   1526 1HB  GLU A  96      16.574 -18.984  12.623  1.00  0.99           H  
ATOM   1527 2HB  GLU A  96      17.724 -19.923  13.551  1.00  0.99           H  
ATOM   1528 1HG  GLU A  96      17.967 -21.510  11.734  1.00  0.99           H  
ATOM   1529 2HG  GLU A  96      16.699 -20.696  10.816  1.00  0.99           H  
ATOM   1530  N   GLY A  97      14.725 -19.090  14.799  1.00  1.00           N  
ATOM   1531  CA  GLY A  97      14.341 -18.457  16.066  1.00  1.00           C  
ATOM   1532  C   GLY A  97      12.891 -18.750  16.467  1.00  1.00           C  
ATOM   1533  O   GLY A  97      12.532 -18.690  17.641  1.00  1.00           O  
ATOM   1534  H   GLY A  97      14.500 -18.653  13.904  1.00  1.00           H  
ATOM   1535 1HA  GLY A  97      15.008 -18.800  16.857  1.00  1.00           H  
ATOM   1536 2HA  GLY A  97      14.493 -17.384  15.986  1.00  1.00           H  
ATOM   1537  N   HIS A  98      12.070 -19.075  15.473  1.00  0.98           N  
ATOM   1538  CA  HIS A  98      10.633 -19.323  15.616  1.00  0.98           C  
ATOM   1539  C   HIS A  98       9.903 -18.088  16.170  1.00  0.98           C  
ATOM   1540  O   HIS A  98       9.074 -18.184  17.077  1.00  0.98           O  
ATOM   1541  CB  HIS A  98      10.361 -20.540  16.505  1.00  0.98           C  
ATOM   1542  CG  HIS A  98      11.159 -21.771  16.114  1.00  0.98           C  
ATOM   1543  ND1 HIS A  98      11.056 -22.385  14.876  1.00  0.98           N  
ATOM   1544  CD2 HIS A  98      12.061 -22.495  16.819  1.00  0.98           C  
ATOM   1545  CE1 HIS A  98      11.867 -23.432  14.843  1.00  0.98           C  
ATOM   1546  NE2 HIS A  98      12.478 -23.525  16.014  1.00  0.98           N  
ATOM   1547  H   HIS A  98      12.454 -19.118  14.540  1.00  0.98           H  
ATOM   1548  HA  HIS A  98      10.206 -19.534  14.635  1.00  0.98           H  
ATOM   1549 1HB  HIS A  98      10.576 -20.299  17.545  1.00  0.98           H  
ATOM   1550 2HB  HIS A  98       9.302 -20.793  16.442  1.00  0.98           H  
ATOM   1551  HD1 HIS A  98      10.516 -22.063  14.074  1.00  0.98           H  
ATOM   1552  HD2 HIS A  98      12.458 -22.398  17.830  1.00  0.98           H  
ATOM   1553  HE1 HIS A  98      11.936 -24.051  13.949  1.00  0.98           H  
ATOM   1554  N   LEU A  99      10.211 -16.928  15.602  1.00  0.95           N  
ATOM   1555  CA  LEU A  99       9.638 -15.652  16.005  1.00  0.95           C  
ATOM   1556  C   LEU A  99       8.214 -15.494  15.478  1.00  0.95           C  
ATOM   1557  O   LEU A  99       8.006 -15.578  14.270  1.00  0.95           O  
ATOM   1558  CB  LEU A  99      10.465 -14.523  15.390  1.00  0.95           C  
ATOM   1559  CG  LEU A  99      11.727 -14.130  16.066  1.00  0.95           C  
ATOM   1560  CD1 LEU A  99      12.513 -15.343  16.352  1.00  0.95           C  
ATOM   1561  CD2 LEU A  99      12.498 -13.249  15.142  1.00  0.95           C  
ATOM   1562  H   LEU A  99      10.873 -16.956  14.836  1.00  0.95           H  
ATOM   1563  HA  LEU A  99       9.686 -15.605  17.080  1.00  0.95           H  
ATOM   1564 1HB  LEU A  99      10.728 -14.817  14.382  1.00  0.95           H  
ATOM   1565 2HB  LEU A  99       9.835 -13.632  15.328  1.00  0.95           H  
ATOM   1566  HG  LEU A  99      11.521 -13.602  16.973  1.00  0.95           H  
ATOM   1567 1HD1 LEU A  99      13.453 -15.072  16.831  1.00  0.95           H  
ATOM   1568 2HD1 LEU A  99      11.946 -15.990  17.013  1.00  0.95           H  
ATOM   1569 3HD1 LEU A  99      12.712 -15.860  15.414  1.00  0.95           H  
ATOM   1570 1HD2 LEU A  99      13.436 -12.954  15.610  1.00  0.95           H  
ATOM   1571 2HD2 LEU A  99      12.703 -13.801  14.243  1.00  0.95           H  
ATOM   1572 3HD2 LEU A  99      11.921 -12.365  14.896  1.00  0.95           H  
ATOM   1573  N   PRO A 100       7.211 -15.245  16.327  1.00  0.89           N  
ATOM   1574  CA  PRO A 100       5.830 -15.063  15.943  1.00  0.89           C  
ATOM   1575  C   PRO A 100       5.680 -13.713  15.280  1.00  0.89           C  
ATOM   1576  O   PRO A 100       6.413 -12.773  15.613  1.00  0.89           O  
ATOM   1577  CB  PRO A 100       5.089 -15.146  17.284  1.00  0.89           C  
ATOM   1578  CG  PRO A 100       6.095 -14.641  18.294  1.00  0.89           C  
ATOM   1579  CD  PRO A 100       7.455 -15.107  17.768  1.00  0.89           C  
ATOM   1580  HA  PRO A 100       5.529 -15.876  15.262  1.00  0.89           H  
ATOM   1581 1HB  PRO A 100       4.173 -14.536  17.250  1.00  0.89           H  
ATOM   1582 2HB  PRO A 100       4.778 -16.183  17.476  1.00  0.89           H  
ATOM   1583 1HG  PRO A 100       6.017 -13.553  18.390  1.00  0.89           H  
ATOM   1584 2HG  PRO A 100       5.866 -15.057  19.287  1.00  0.89           H  
ATOM   1585 1HD  PRO A 100       8.183 -14.318  17.954  1.00  0.89           H  
ATOM   1586 2HD  PRO A 100       7.743 -16.078  18.213  1.00  0.89           H  
ATOM   1587  N   ILE A 101       4.654 -13.555  14.463  1.00  0.84           N  
ATOM   1588  CA  ILE A 101       4.392 -12.249  13.886  1.00  0.84           C  
ATOM   1589  C   ILE A 101       4.202 -11.185  14.957  1.00  0.84           C  
ATOM   1590  O   ILE A 101       4.586 -10.044  14.743  1.00  0.84           O  
ATOM   1591  CB  ILE A 101       3.177 -12.292  12.941  1.00  0.84           C  
ATOM   1592  CG1 ILE A 101       3.069 -10.966  12.134  1.00  0.84           C  
ATOM   1593  CG2 ILE A 101       1.885 -12.546  13.714  1.00  0.84           C  
ATOM   1594  CD1 ILE A 101       4.212 -10.683  11.179  1.00  0.84           C  
ATOM   1595  H   ILE A 101       4.071 -14.344  14.216  1.00  0.84           H  
ATOM   1596  HA  ILE A 101       5.260 -11.962  13.293  1.00  0.84           H  
ATOM   1597  HB  ILE A 101       3.319 -13.098  12.227  1.00  0.84           H  
ATOM   1598 1HG1 ILE A 101       2.147 -10.994  11.560  1.00  0.84           H  
ATOM   1599 2HG1 ILE A 101       3.008 -10.144  12.834  1.00  0.84           H  
ATOM   1600 1HG2 ILE A 101       1.054 -12.595  13.011  1.00  0.84           H  
ATOM   1601 2HG2 ILE A 101       1.959 -13.488  14.253  1.00  0.84           H  
ATOM   1602 3HG2 ILE A 101       1.701 -11.739  14.415  1.00  0.84           H  
ATOM   1603 1HD1 ILE A 101       4.031  -9.734  10.666  1.00  0.84           H  
ATOM   1604 2HD1 ILE A 101       5.133 -10.623  11.732  1.00  0.84           H  
ATOM   1605 3HD1 ILE A 101       4.275 -11.482  10.444  1.00  0.84           H  
ATOM   1606  N   GLU A 102       3.676 -11.563  16.126  1.00  0.79           N  
ATOM   1607  CA  GLU A 102       3.453 -10.606  17.200  1.00  0.79           C  
ATOM   1608  C   GLU A 102       4.766  -9.957  17.632  1.00  0.79           C  
ATOM   1609  O   GLU A 102       4.793  -8.782  17.982  1.00  0.79           O  
ATOM   1610  CB  GLU A 102       2.789 -11.293  18.395  1.00  0.79           C  
ATOM   1611  CG  GLU A 102       1.348 -11.717  18.153  1.00  0.79           C  
ATOM   1612  CD  GLU A 102       0.739 -12.443  19.335  1.00  0.79           C  
ATOM   1613  OE1 GLU A 102       1.453 -12.726  20.270  1.00  0.79           O  
ATOM   1614  OE2 GLU A 102      -0.439 -12.714  19.297  1.00  0.79           O  
ATOM   1615  H   GLU A 102       3.404 -12.525  16.247  1.00  0.79           H  
ATOM   1616  HA  GLU A 102       2.786  -9.827  16.834  1.00  0.79           H  
ATOM   1617 1HB  GLU A 102       3.361 -12.183  18.662  1.00  0.79           H  
ATOM   1618 2HB  GLU A 102       2.807 -10.622  19.255  1.00  0.79           H  
ATOM   1619 1HG  GLU A 102       0.753 -10.830  17.939  1.00  0.79           H  
ATOM   1620 2HG  GLU A 102       1.315 -12.363  17.276  1.00  0.79           H  
ATOM   1621  N   TYR A 103       5.860 -10.716  17.613  1.00  0.75           N  
ATOM   1622  CA  TYR A 103       7.167 -10.179  17.963  1.00  0.75           C  
ATOM   1623  C   TYR A 103       7.504  -9.073  16.992  1.00  0.75           C  
ATOM   1624  O   TYR A 103       7.905  -7.974  17.384  1.00  0.75           O  
ATOM   1625  CB  TYR A 103       8.218 -11.279  17.970  1.00  0.75           C  
ATOM   1626  CG  TYR A 103       9.637 -10.848  18.137  1.00  0.75           C  
ATOM   1627  CD1 TYR A 103      10.130 -10.480  19.365  1.00  0.75           C  
ATOM   1628  CD2 TYR A 103      10.467 -10.864  17.039  1.00  0.75           C  
ATOM   1629  CE1 TYR A 103      11.460 -10.122  19.485  1.00  0.75           C  
ATOM   1630  CE2 TYR A 103      11.787 -10.516  17.170  1.00  0.75           C  
ATOM   1631  CZ  TYR A 103      12.279 -10.149  18.394  1.00  0.75           C  
ATOM   1632  OH  TYR A 103      13.599  -9.798  18.539  1.00  0.75           O  
ATOM   1633  H   TYR A 103       5.805 -11.668  17.266  1.00  0.75           H  
ATOM   1634  HA  TYR A 103       7.112  -9.742  18.960  1.00  0.75           H  
ATOM   1635 1HB  TYR A 103       7.990 -11.975  18.774  1.00  0.75           H  
ATOM   1636 2HB  TYR A 103       8.159 -11.836  17.042  1.00  0.75           H  
ATOM   1637  HD1 TYR A 103       9.474 -10.468  20.234  1.00  0.75           H  
ATOM   1638  HD2 TYR A 103      10.072 -11.160  16.066  1.00  0.75           H  
ATOM   1639  HE1 TYR A 103      11.870  -9.821  20.437  1.00  0.75           H  
ATOM   1640  HE2 TYR A 103      12.445 -10.528  16.304  1.00  0.75           H  
ATOM   1641  HH  TYR A 103      13.774  -9.614  19.465  1.00  0.75           H  
ATOM   1642  N   LEU A 104       7.341  -9.372  15.706  1.00  0.72           N  
ATOM   1643  CA  LEU A 104       7.665  -8.379  14.696  1.00  0.72           C  
ATOM   1644  C   LEU A 104       6.737  -7.163  14.824  1.00  0.72           C  
ATOM   1645  O   LEU A 104       7.174  -6.023  14.614  1.00  0.72           O  
ATOM   1646  CB  LEU A 104       7.573  -8.987  13.300  1.00  0.72           C  
ATOM   1647  CG  LEU A 104       8.626 -10.082  13.003  1.00  0.72           C  
ATOM   1648  CD1 LEU A 104       8.377 -10.649  11.638  1.00  0.72           C  
ATOM   1649  CD2 LEU A 104      10.024  -9.506  13.111  1.00  0.72           C  
ATOM   1650  H   LEU A 104       6.986 -10.301  15.457  1.00  0.72           H  
ATOM   1651  HA  LEU A 104       8.687  -8.047  14.857  1.00  0.72           H  
ATOM   1652 1HB  LEU A 104       6.585  -9.423  13.182  1.00  0.72           H  
ATOM   1653 2HB  LEU A 104       7.691  -8.195  12.560  1.00  0.72           H  
ATOM   1654  HG  LEU A 104       8.509 -10.895  13.729  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 104       9.094 -11.425  11.433  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 104       7.386 -11.054  11.588  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 104       8.486  -9.860  10.918  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 104      10.757 -10.289  12.908  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 104      10.144  -8.698  12.385  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 104      10.175  -9.122  14.112  1.00  0.72           H  
ATOM   1661  N   VAL A 105       5.469  -7.393  15.211  1.00  0.70           N  
ATOM   1662  CA  VAL A 105       4.537  -6.283  15.389  1.00  0.70           C  
ATOM   1663  C   VAL A 105       5.033  -5.404  16.524  1.00  0.70           C  
ATOM   1664  O   VAL A 105       5.100  -4.181  16.371  1.00  0.70           O  
ATOM   1665  CB  VAL A 105       3.102  -6.741  15.735  1.00  0.70           C  
ATOM   1666  CG1 VAL A 105       2.271  -5.520  16.075  1.00  0.70           C  
ATOM   1667  CG2 VAL A 105       2.471  -7.518  14.588  1.00  0.70           C  
ATOM   1668  H   VAL A 105       5.153  -8.353  15.344  1.00  0.70           H  
ATOM   1669  HA  VAL A 105       4.510  -5.695  14.480  1.00  0.70           H  
ATOM   1670  HB  VAL A 105       3.140  -7.370  16.620  1.00  0.70           H  
ATOM   1671 1HG1 VAL A 105       1.266  -5.829  16.353  1.00  0.70           H  
ATOM   1672 2HG1 VAL A 105       2.733  -4.999  16.909  1.00  0.70           H  
ATOM   1673 3HG1 VAL A 105       2.223  -4.856  15.212  1.00  0.70           H  
ATOM   1674 1HG2 VAL A 105       1.470  -7.833  14.874  1.00  0.70           H  
ATOM   1675 2HG2 VAL A 105       2.411  -6.911  13.715  1.00  0.70           H  
ATOM   1676 3HG2 VAL A 105       3.054  -8.369  14.372  1.00  0.70           H  
ATOM   1677  N   ASP A 106       5.427  -6.025  17.652  1.00  0.69           N  
ATOM   1678  CA  ASP A 106       5.943  -5.263  18.783  1.00  0.69           C  
ATOM   1679  C   ASP A 106       7.175  -4.474  18.380  1.00  0.69           C  
ATOM   1680  O   ASP A 106       7.309  -3.313  18.771  1.00  0.69           O  
ATOM   1681  CB  ASP A 106       6.286  -6.162  19.979  1.00  0.69           C  
ATOM   1682  CG  ASP A 106       5.090  -6.697  20.782  1.00  0.69           C  
ATOM   1683  OD1 ASP A 106       3.992  -6.211  20.630  1.00  0.69           O  
ATOM   1684  OD2 ASP A 106       5.323  -7.591  21.574  1.00  0.69           O  
ATOM   1685  H   ASP A 106       5.347  -7.039  17.722  1.00  0.69           H  
ATOM   1686  HA  ASP A 106       5.179  -4.561  19.100  1.00  0.69           H  
ATOM   1687 1HB  ASP A 106       6.858  -7.019  19.617  1.00  0.69           H  
ATOM   1688 2HB  ASP A 106       6.930  -5.616  20.660  1.00  0.69           H  
ATOM   1689  N   ILE A 107       8.042  -5.047  17.550  1.00  0.67           N  
ATOM   1690  CA  ILE A 107       9.192  -4.285  17.097  1.00  0.67           C  
ATOM   1691  C   ILE A 107       8.782  -3.072  16.297  1.00  0.67           C  
ATOM   1692  O   ILE A 107       9.317  -1.988  16.520  1.00  0.67           O  
ATOM   1693  CB  ILE A 107      10.177  -5.109  16.271  1.00  0.67           C  
ATOM   1694  CG1 ILE A 107      10.890  -6.122  17.130  1.00  0.67           C  
ATOM   1695  CG2 ILE A 107      11.139  -4.180  15.557  1.00  0.67           C  
ATOM   1696  CD1 ILE A 107      11.655  -7.104  16.338  1.00  0.67           C  
ATOM   1697  H   ILE A 107       7.913  -6.019  17.261  1.00  0.67           H  
ATOM   1698  HA  ILE A 107       9.726  -3.925  17.972  1.00  0.67           H  
ATOM   1699  HB  ILE A 107       9.619  -5.673  15.525  1.00  0.67           H  
ATOM   1700 1HG1 ILE A 107      11.586  -5.598  17.783  1.00  0.67           H  
ATOM   1701 2HG1 ILE A 107      10.163  -6.659  17.746  1.00  0.67           H  
ATOM   1702 1HG2 ILE A 107      11.805  -4.771  14.950  1.00  0.67           H  
ATOM   1703 2HG2 ILE A 107      10.589  -3.491  14.919  1.00  0.67           H  
ATOM   1704 3HG2 ILE A 107      11.705  -3.616  16.293  1.00  0.67           H  
ATOM   1705 1HD1 ILE A 107      12.153  -7.773  17.007  1.00  0.67           H  
ATOM   1706 2HD1 ILE A 107      10.981  -7.653  15.698  1.00  0.67           H  
ATOM   1707 3HD1 ILE A 107      12.394  -6.588  15.733  1.00  0.67           H  
ATOM   1708  N   GLY A 108       7.839  -3.226  15.370  1.00  0.66           N  
ATOM   1709  CA  GLY A 108       7.402  -2.076  14.592  1.00  0.66           C  
ATOM   1710  C   GLY A 108       6.804  -0.998  15.494  1.00  0.66           C  
ATOM   1711  O   GLY A 108       7.112   0.193  15.369  1.00  0.66           O  
ATOM   1712  H   GLY A 108       7.433  -4.150  15.204  1.00  0.66           H  
ATOM   1713 1HA  GLY A 108       8.251  -1.666  14.055  1.00  0.66           H  
ATOM   1714 2HA  GLY A 108       6.664  -2.396  13.856  1.00  0.66           H  
ATOM   1715  N   LEU A 109       5.992  -1.414  16.468  1.00  0.66           N  
ATOM   1716  CA  LEU A 109       5.373  -0.455  17.373  1.00  0.66           C  
ATOM   1717  C   LEU A 109       6.422   0.281  18.195  1.00  0.66           C  
ATOM   1718  O   LEU A 109       6.326   1.498  18.394  1.00  0.66           O  
ATOM   1719  CB  LEU A 109       4.417  -1.181  18.321  1.00  0.66           C  
ATOM   1720  CG  LEU A 109       3.162  -1.776  17.674  1.00  0.66           C  
ATOM   1721  CD1 LEU A 109       2.433  -2.627  18.700  1.00  0.66           C  
ATOM   1722  CD2 LEU A 109       2.284  -0.663  17.157  1.00  0.66           C  
ATOM   1723  H   LEU A 109       5.773  -2.409  16.551  1.00  0.66           H  
ATOM   1724  HA  LEU A 109       4.820   0.273  16.783  1.00  0.66           H  
ATOM   1725 1HB  LEU A 109       4.961  -1.999  18.794  1.00  0.66           H  
ATOM   1726 2HB  LEU A 109       4.102  -0.487  19.096  1.00  0.66           H  
ATOM   1727  HG  LEU A 109       3.447  -2.415  16.846  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 109       1.546  -3.064  18.246  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 109       3.091  -3.426  19.045  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 109       2.141  -2.010  19.545  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 109       1.396  -1.091  16.692  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 109       1.987  -0.016  17.982  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 109       2.837  -0.082  16.419  1.00  0.66           H  
ATOM   1734  N   HIS A 110       7.447  -0.445  18.646  1.00  0.65           N  
ATOM   1735  CA  HIS A 110       8.484   0.169  19.448  1.00  0.65           C  
ATOM   1736  C   HIS A 110       9.418   1.012  18.600  1.00  0.65           C  
ATOM   1737  O   HIS A 110       9.866   2.060  19.051  1.00  0.65           O  
ATOM   1738  CB  HIS A 110       9.237  -0.869  20.273  1.00  0.65           C  
ATOM   1739  CG  HIS A 110       8.402  -1.410  21.403  1.00  0.65           C  
ATOM   1740  ND1 HIS A 110       7.531  -2.455  21.252  1.00  0.65           N  
ATOM   1741  CD2 HIS A 110       8.276  -1.004  22.675  1.00  0.65           C  
ATOM   1742  CE1 HIS A 110       6.928  -2.697  22.397  1.00  0.65           C  
ATOM   1743  NE2 HIS A 110       7.362  -1.825  23.281  1.00  0.65           N  
ATOM   1744  H   HIS A 110       7.483  -1.448  18.463  1.00  0.65           H  
ATOM   1745  HA  HIS A 110       8.016   0.839  20.162  1.00  0.65           H  
ATOM   1746 1HB  HIS A 110       9.522  -1.705  19.626  1.00  0.65           H  
ATOM   1747 2HB  HIS A 110      10.153  -0.438  20.681  1.00  0.65           H  
ATOM   1748  HD1 HIS A 110       7.361  -2.953  20.392  1.00  0.65           H  
ATOM   1749  HD2 HIS A 110       8.737  -0.200  23.230  1.00  0.65           H  
ATOM   1750  HE1 HIS A 110       6.203  -3.507  22.482  1.00  0.65           H  
ATOM   1751  N   PHE A 111       9.687   0.602  17.359  1.00  0.65           N  
ATOM   1752  CA  PHE A 111      10.552   1.386  16.487  1.00  0.65           C  
ATOM   1753  C   PHE A 111       9.951   2.769  16.390  1.00  0.65           C  
ATOM   1754  O   PHE A 111      10.624   3.783  16.594  1.00  0.65           O  
ATOM   1755  CB  PHE A 111      10.598   0.822  15.068  1.00  0.65           C  
ATOM   1756  CG  PHE A 111      11.480   1.625  14.110  1.00  0.65           C  
ATOM   1757  CD1 PHE A 111      12.792   1.238  13.829  1.00  0.65           C  
ATOM   1758  CD2 PHE A 111      11.010   2.807  13.537  1.00  0.65           C  
ATOM   1759  CE1 PHE A 111      13.591   2.001  12.979  1.00  0.65           C  
ATOM   1760  CE2 PHE A 111      11.801   3.561  12.699  1.00  0.65           C  
ATOM   1761  CZ  PHE A 111      13.088   3.160  12.417  1.00  0.65           C  
ATOM   1762  H   PHE A 111       9.311  -0.276  17.021  1.00  0.65           H  
ATOM   1763  HA  PHE A 111      11.553   1.446  16.918  1.00  0.65           H  
ATOM   1764 1HB  PHE A 111      10.967  -0.203  15.100  1.00  0.65           H  
ATOM   1765 2HB  PHE A 111       9.590   0.785  14.657  1.00  0.65           H  
ATOM   1766  HD1 PHE A 111      13.186   0.327  14.283  1.00  0.65           H  
ATOM   1767  HD2 PHE A 111       9.995   3.134  13.756  1.00  0.65           H  
ATOM   1768  HE1 PHE A 111      14.611   1.691  12.760  1.00  0.65           H  
ATOM   1769  HE2 PHE A 111      11.412   4.475  12.261  1.00  0.65           H  
ATOM   1770  HZ  PHE A 111      13.704   3.763  11.758  1.00  0.65           H  
ATOM   1771  N   VAL A 112       8.652   2.803  16.086  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       7.955   4.058  15.941  1.00  0.66           C  
ATOM   1773  C   VAL A 112       7.934   4.838  17.240  1.00  0.66           C  
ATOM   1774  O   VAL A 112       8.159   6.046  17.231  1.00  0.66           O  
ATOM   1775  CB  VAL A 112       6.527   3.843  15.454  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112       5.810   5.142  15.520  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       6.560   3.316  14.043  1.00  0.66           C  
ATOM   1778  H   VAL A 112       8.143   1.927  15.940  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       8.478   4.649  15.190  1.00  0.66           H  
ATOM   1780  HB  VAL A 112       6.018   3.129  16.110  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112       4.790   5.014  15.194  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112       5.820   5.486  16.552  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       6.309   5.873  14.882  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112       5.551   3.166  13.679  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       7.061   4.042  13.436  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       7.100   2.370  14.015  1.00  0.66           H  
ATOM   1787  N   ASN A 113       7.667   4.182  18.369  1.00  0.69           N  
ATOM   1788  CA  ASN A 113       7.657   4.927  19.617  1.00  0.69           C  
ATOM   1789  C   ASN A 113       9.029   5.543  19.907  1.00  0.69           C  
ATOM   1790  O   ASN A 113       9.116   6.690  20.346  1.00  0.69           O  
ATOM   1791  CB  ASN A 113       7.213   4.037  20.753  1.00  0.69           C  
ATOM   1792  CG  ASN A 113       5.738   3.730  20.681  1.00  0.69           C  
ATOM   1793  OD1 ASN A 113       4.963   4.449  20.029  1.00  0.69           O  
ATOM   1794  ND2 ASN A 113       5.330   2.676  21.339  1.00  0.69           N  
ATOM   1795  H   ASN A 113       7.449   3.184  18.362  1.00  0.69           H  
ATOM   1796  HA  ASN A 113       6.946   5.747  19.522  1.00  0.69           H  
ATOM   1797 1HB  ASN A 113       7.774   3.108  20.720  1.00  0.69           H  
ATOM   1798 2HB  ASN A 113       7.432   4.522  21.704  1.00  0.69           H  
ATOM   1799 1HD2 ASN A 113       4.365   2.422  21.325  1.00  0.69           H  
ATOM   1800 2HD2 ASN A 113       5.984   2.123  21.851  1.00  0.69           H  
ATOM   1801  N   VAL A 114      10.112   4.822  19.596  1.00  0.72           N  
ATOM   1802  CA  VAL A 114      11.443   5.363  19.833  1.00  0.72           C  
ATOM   1803  C   VAL A 114      11.645   6.576  18.938  1.00  0.72           C  
ATOM   1804  O   VAL A 114      12.159   7.599  19.396  1.00  0.72           O  
ATOM   1805  CB  VAL A 114      12.560   4.324  19.580  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114      13.927   4.997  19.667  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114      12.514   3.198  20.626  1.00  0.72           C  
ATOM   1808  H   VAL A 114      10.009   3.878  19.224  1.00  0.72           H  
ATOM   1809  HA  VAL A 114      11.507   5.683  20.873  1.00  0.72           H  
ATOM   1810  HB  VAL A 114      12.432   3.907  18.580  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114      14.707   4.257  19.466  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114      13.985   5.792  18.941  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114      14.067   5.413  20.663  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114      13.309   2.488  20.413  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114      12.659   3.618  21.615  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114      11.566   2.692  20.590  1.00  0.72           H  
ATOM   1817  N   LEU A 115      11.214   6.477  17.674  1.00  0.78           N  
ATOM   1818  CA  LEU A 115      11.308   7.578  16.717  1.00  0.78           C  
ATOM   1819  C   LEU A 115      10.551   8.799  17.247  1.00  0.78           C  
ATOM   1820  O   LEU A 115      11.080   9.914  17.246  1.00  0.78           O  
ATOM   1821  CB  LEU A 115      10.713   7.144  15.363  1.00  0.78           C  
ATOM   1822  CG  LEU A 115      10.752   8.135  14.234  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115      12.205   8.436  13.862  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115       9.978   7.558  13.068  1.00  0.78           C  
ATOM   1825  H   LEU A 115      10.814   5.590  17.360  1.00  0.78           H  
ATOM   1826  HA  LEU A 115      12.348   7.856  16.592  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115      11.208   6.246  15.029  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115       9.672   6.903  15.516  1.00  0.78           H  
ATOM   1829  HG  LEU A 115      10.302   9.062  14.557  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115      12.241   9.165  13.053  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115      12.716   8.839  14.729  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115      12.701   7.518  13.543  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115       9.983   8.267  12.247  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115      10.444   6.629  12.753  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115       8.946   7.362  13.371  1.00  0.78           H  
ATOM   1836  N   LYS A 116       9.317   8.591  17.728  1.00  0.87           N  
ATOM   1837  CA  LYS A 116       8.506   9.687  18.259  1.00  0.87           C  
ATOM   1838  C   LYS A 116       9.145  10.351  19.477  1.00  0.87           C  
ATOM   1839  O   LYS A 116       9.113  11.573  19.600  1.00  0.87           O  
ATOM   1840  CB  LYS A 116       7.113   9.184  18.664  1.00  0.87           C  
ATOM   1841  CG  LYS A 116       6.161   8.827  17.525  1.00  0.87           C  
ATOM   1842  CD  LYS A 116       4.839   8.224  18.080  1.00  0.87           C  
ATOM   1843  CE  LYS A 116       3.856   7.874  16.962  1.00  0.87           C  
ATOM   1844  NZ  LYS A 116       2.692   7.091  17.433  1.00  0.87           N  
ATOM   1845  H   LYS A 116       8.930   7.649  17.705  1.00  0.87           H  
ATOM   1846  HA  LYS A 116       8.401  10.441  17.480  1.00  0.87           H  
ATOM   1847 1HB  LYS A 116       7.231   8.290  19.277  1.00  0.87           H  
ATOM   1848 2HB  LYS A 116       6.628   9.935  19.284  1.00  0.87           H  
ATOM   1849 1HG  LYS A 116       5.938   9.730  16.964  1.00  0.87           H  
ATOM   1850 2HG  LYS A 116       6.641   8.110  16.859  1.00  0.87           H  
ATOM   1851 1HD  LYS A 116       5.069   7.311  18.634  1.00  0.87           H  
ATOM   1852 2HD  LYS A 116       4.370   8.932  18.759  1.00  0.87           H  
ATOM   1853 1HE  LYS A 116       3.484   8.786  16.508  1.00  0.87           H  
ATOM   1854 2HE  LYS A 116       4.372   7.306  16.219  1.00  0.87           H  
ATOM   1855 1HZ  LYS A 116       2.116   6.870  16.601  1.00  0.87           H  
ATOM   1856 2HZ  LYS A 116       3.015   6.228  17.840  1.00  0.87           H  
ATOM   1857 3HZ  LYS A 116       2.158   7.606  18.111  1.00  0.87           H  
ATOM   1858  N   GLU A 117       9.749   9.559  20.367  1.00  1.01           N  
ATOM   1859  CA  GLU A 117      10.389  10.121  21.556  1.00  1.01           C  
ATOM   1860  C   GLU A 117      11.711  10.818  21.228  1.00  1.01           C  
ATOM   1861  O   GLU A 117      12.000  11.905  21.736  1.00  1.01           O  
ATOM   1862  CB  GLU A 117      10.661   9.008  22.587  1.00  1.01           C  
ATOM   1863  CG  GLU A 117       9.416   8.396  23.248  1.00  1.01           C  
ATOM   1864  CD  GLU A 117       9.725   7.191  24.152  1.00  1.01           C  
ATOM   1865  OE1 GLU A 117      10.870   6.764  24.224  1.00  1.01           O  
ATOM   1866  OE2 GLU A 117       8.805   6.687  24.756  1.00  1.01           O  
ATOM   1867  H   GLU A 117       9.732   8.547  20.234  1.00  1.01           H  
ATOM   1868  HA  GLU A 117       9.713  10.855  21.993  1.00  1.01           H  
ATOM   1869 1HB  GLU A 117      11.200   8.194  22.093  1.00  1.01           H  
ATOM   1870 2HB  GLU A 117      11.306   9.395  23.373  1.00  1.01           H  
ATOM   1871 1HG  GLU A 117       8.927   9.165  23.844  1.00  1.01           H  
ATOM   1872 2HG  GLU A 117       8.722   8.091  22.467  1.00  1.01           H  
ATOM   1873  N   THR A 118      12.504  10.189  20.364  1.00  1.21           N  
ATOM   1874  CA  THR A 118      13.834  10.648  19.996  1.00  1.21           C  
ATOM   1875  C   THR A 118      13.816  11.907  19.142  1.00  1.21           C  
ATOM   1876  O   THR A 118      14.608  12.827  19.359  1.00  1.21           O  
ATOM   1877  CB  THR A 118      14.583   9.551  19.226  1.00  1.21           C  
ATOM   1878  OG1 THR A 118      14.667   8.373  20.032  1.00  1.21           O  
ATOM   1879  CG2 THR A 118      15.976  10.014  18.897  1.00  1.21           C  
ATOM   1880  H   THR A 118      12.190   9.308  19.968  1.00  1.21           H  
ATOM   1881  HA  THR A 118      14.382  10.868  20.910  1.00  1.21           H  
ATOM   1882  HB  THR A 118      14.043   9.319  18.303  1.00  1.21           H  
ATOM   1883  HG1 THR A 118      13.764   7.981  20.081  1.00  1.21           H  
ATOM   1884 1HG2 THR A 118      16.499   9.231  18.351  1.00  1.21           H  
ATOM   1885 2HG2 THR A 118      15.921  10.912  18.287  1.00  1.21           H  
ATOM   1886 3HG2 THR A 118      16.510  10.236  19.817  1.00  1.21           H  
ATOM   1887  N   HIS A 119      12.913  11.953  18.166  1.00  1.43           N  
ATOM   1888  CA  HIS A 119      12.863  13.054  17.226  1.00  1.43           C  
ATOM   1889  C   HIS A 119      11.544  13.813  17.307  1.00  1.43           C  
ATOM   1890  O   HIS A 119      11.074  14.357  16.307  1.00  1.43           O  
ATOM   1891  CB  HIS A 119      13.075  12.532  15.800  1.00  1.43           C  
ATOM   1892  CG  HIS A 119      14.408  11.882  15.586  1.00  1.43           C  
ATOM   1893  ND1 HIS A 119      14.596  10.519  15.668  1.00  1.43           N  
ATOM   1894  CD2 HIS A 119      15.618  12.408  15.326  1.00  1.43           C  
ATOM   1895  CE1 HIS A 119      15.864  10.237  15.447  1.00  1.43           C  
ATOM   1896  NE2 HIS A 119      16.505  11.364  15.247  1.00  1.43           N  
ATOM   1897  H   HIS A 119      12.263  11.178  18.032  1.00  1.43           H  
ATOM   1898  HA  HIS A 119      13.663  13.759  17.448  1.00  1.43           H  
ATOM   1899 1HB  HIS A 119      12.294  11.801  15.562  1.00  1.43           H  
ATOM   1900 2HB  HIS A 119      12.987  13.348  15.096  1.00  1.43           H  
ATOM   1901  HD2 HIS A 119      15.854  13.465  15.203  1.00  1.43           H  
ATOM   1902  HE1 HIS A 119      16.306   9.242  15.444  1.00  1.43           H  
ATOM   1903  HE2 HIS A 119      17.495  11.470  15.060  1.00  1.43           H  
ATOM   1904  N   LYS A 120      10.986  13.918  18.517  1.00  1.65           N  
ATOM   1905  CA  LYS A 120       9.707  14.600  18.771  1.00  1.65           C  
ATOM   1906  C   LYS A 120       9.631  16.011  18.190  1.00  1.65           C  
ATOM   1907  O   LYS A 120       8.608  16.422  17.646  1.00  1.65           O  
ATOM   1908  CB  LYS A 120       9.459  14.703  20.281  1.00  1.65           C  
ATOM   1909  CG  LYS A 120       8.132  15.353  20.656  1.00  1.65           C  
ATOM   1910  CD  LYS A 120       7.923  15.364  22.168  1.00  1.65           C  
ATOM   1911  CE  LYS A 120       6.615  16.053  22.543  1.00  1.65           C  
ATOM   1912  NZ  LYS A 120       6.394  16.062  24.016  1.00  1.65           N  
ATOM   1913  H   LYS A 120      11.447  13.460  19.295  1.00  1.65           H  
ATOM   1914  HA  LYS A 120       8.912  14.002  18.321  1.00  1.65           H  
ATOM   1915 1HB  LYS A 120       9.498  13.715  20.735  1.00  1.65           H  
ATOM   1916 2HB  LYS A 120      10.252  15.295  20.734  1.00  1.65           H  
ATOM   1917 1HG  LYS A 120       8.121  16.381  20.287  1.00  1.65           H  
ATOM   1918 2HG  LYS A 120       7.316  14.806  20.185  1.00  1.65           H  
ATOM   1919 1HD  LYS A 120       7.910  14.337  22.539  1.00  1.65           H  
ATOM   1920 2HD  LYS A 120       8.752  15.892  22.641  1.00  1.65           H  
ATOM   1921 1HE  LYS A 120       6.639  17.080  22.183  1.00  1.65           H  
ATOM   1922 2HE  LYS A 120       5.787  15.529  22.066  1.00  1.65           H  
ATOM   1923 1HZ  LYS A 120       5.521  16.526  24.223  1.00  1.65           H  
ATOM   1924 2HZ  LYS A 120       6.360  15.112  24.358  1.00  1.65           H  
ATOM   1925 3HZ  LYS A 120       7.151  16.555  24.468  1.00  1.65           H  
ATOM   1926  N   GLU A 121      10.723  16.758  18.329  1.00  1.79           N  
ATOM   1927  CA  GLU A 121      10.819  18.135  17.850  1.00  1.79           C  
ATOM   1928  C   GLU A 121      11.563  18.199  16.514  1.00  1.79           C  
ATOM   1929  O   GLU A 121      11.971  19.270  16.062  1.00  1.79           O  
ATOM   1930  CB  GLU A 121      11.512  19.007  18.898  1.00  1.79           C  
ATOM   1931  CG  GLU A 121      10.750  19.103  20.226  1.00  1.79           C  
ATOM   1932  CD  GLU A 121      11.429  19.985  21.256  1.00  1.79           C  
ATOM   1933  OE1 GLU A 121      12.482  20.507  20.973  1.00  1.79           O  
ATOM   1934  OE2 GLU A 121      10.886  20.132  22.327  1.00  1.79           O  
ATOM   1935  H   GLU A 121      11.524  16.349  18.789  1.00  1.79           H  
ATOM   1936  HA  GLU A 121       9.810  18.518  17.692  1.00  1.79           H  
ATOM   1937 1HB  GLU A 121      12.504  18.607  19.105  1.00  1.79           H  
ATOM   1938 2HB  GLU A 121      11.638  20.017  18.508  1.00  1.79           H  
ATOM   1939 1HG  GLU A 121       9.754  19.496  20.028  1.00  1.79           H  
ATOM   1940 2HG  GLU A 121      10.635  18.099  20.635  1.00  1.79           H  
ATOM   1941  N   GLY A 122      11.799  17.027  15.940  1.00  1.80           N  
ATOM   1942  CA  GLY A 122      12.538  16.821  14.711  1.00  1.80           C  
ATOM   1943  C   GLY A 122      11.606  16.405  13.586  1.00  1.80           C  
ATOM   1944  O   GLY A 122      11.258  17.206  12.716  1.00  1.80           O  
ATOM   1945  H   GLY A 122      11.399  16.193  16.353  1.00  1.80           H  
ATOM   1946 1HA  GLY A 122      13.065  17.734  14.439  1.00  1.80           H  
ATOM   1947 2HA  GLY A 122      13.287  16.047  14.868  1.00  1.80           H  
ATOM   1948  N   ALA A 123      11.298  15.115  13.541  1.00  1.68           N  
ATOM   1949  CA  ALA A 123      10.469  14.582  12.479  1.00  1.68           C  
ATOM   1950  C   ALA A 123       9.065  15.188  12.568  1.00  1.68           C  
ATOM   1951  O   ALA A 123       8.525  15.291  13.667  1.00  1.68           O  
ATOM   1952  CB  ALA A 123      10.380  13.066  12.586  1.00  1.68           C  
ATOM   1953  H   ALA A 123      11.578  14.530  14.322  1.00  1.68           H  
ATOM   1954  HA  ALA A 123      10.937  14.848  11.541  1.00  1.68           H  
ATOM   1955 1HB  ALA A 123       9.764  12.673  11.779  1.00  1.68           H  
ATOM   1956 2HB  ALA A 123      11.378  12.631  12.524  1.00  1.68           H  
ATOM   1957 3HB  ALA A 123       9.933  12.810  13.542  1.00  1.68           H  
ATOM   1958  N   PRO A 124       8.442  15.590  11.448  1.00  1.48           N  
ATOM   1959  CA  PRO A 124       7.085  16.091  11.377  1.00  1.48           C  
ATOM   1960  C   PRO A 124       6.113  14.942  11.554  1.00  1.48           C  
ATOM   1961  O   PRO A 124       6.443  13.793  11.240  1.00  1.48           O  
ATOM   1962  CB  PRO A 124       7.029  16.727   9.995  1.00  1.48           C  
ATOM   1963  CG  PRO A 124       8.034  15.941   9.183  1.00  1.48           C  
ATOM   1964  CD  PRO A 124       9.145  15.591  10.153  1.00  1.48           C  
ATOM   1965  HA  PRO A 124       6.940  16.847  12.165  1.00  1.48           H  
ATOM   1966 1HB  PRO A 124       6.011  16.664   9.608  1.00  1.48           H  
ATOM   1967 2HB  PRO A 124       7.281  17.795  10.062  1.00  1.48           H  
ATOM   1968 1HG  PRO A 124       7.549  15.066   8.743  1.00  1.48           H  
ATOM   1969 2HG  PRO A 124       8.403  16.549   8.346  1.00  1.48           H  
ATOM   1970 1HD  PRO A 124       9.530  14.600   9.898  1.00  1.48           H  
ATOM   1971 2HD  PRO A 124       9.928  16.371  10.142  1.00  1.48           H  
ATOM   1972  N   ALA A 125       4.883  15.244  11.953  1.00  1.26           N  
ATOM   1973  CA  ALA A 125       3.889  14.189  12.125  1.00  1.26           C  
ATOM   1974  C   ALA A 125       3.671  13.373  10.858  1.00  1.26           C  
ATOM   1975  O   ALA A 125       3.469  12.164  10.939  1.00  1.26           O  
ATOM   1976  CB  ALA A 125       2.565  14.785  12.562  1.00  1.26           C  
ATOM   1977  H   ALA A 125       4.645  16.200  12.181  1.00  1.26           H  
ATOM   1978  HA  ALA A 125       4.250  13.514  12.902  1.00  1.26           H  
ATOM   1979 1HB  ALA A 125       1.843  13.983  12.721  1.00  1.26           H  
ATOM   1980 2HB  ALA A 125       2.703  15.339  13.490  1.00  1.26           H  
ATOM   1981 3HB  ALA A 125       2.196  15.456  11.789  1.00  1.26           H  
ATOM   1982  N   TYR A 126       3.713  13.997   9.679  1.00  1.07           N  
ATOM   1983  CA  TYR A 126       3.491  13.204   8.473  1.00  1.07           C  
ATOM   1984  C   TYR A 126       4.594  12.170   8.251  1.00  1.07           C  
ATOM   1985  O   TYR A 126       4.373  11.152   7.595  1.00  1.07           O  
ATOM   1986  CB  TYR A 126       3.342  14.073   7.222  1.00  1.07           C  
ATOM   1987  CG  TYR A 126       4.608  14.750   6.739  1.00  1.07           C  
ATOM   1988  CD1 TYR A 126       5.491  14.063   5.919  1.00  1.07           C  
ATOM   1989  CD2 TYR A 126       4.861  16.064   7.071  1.00  1.07           C  
ATOM   1990  CE1 TYR A 126       6.633  14.686   5.455  1.00  1.07           C  
ATOM   1991  CE2 TYR A 126       5.998  16.688   6.597  1.00  1.07           C  
ATOM   1992  CZ  TYR A 126       6.883  15.997   5.795  1.00  1.07           C  
ATOM   1993  OH  TYR A 126       8.019  16.615   5.327  1.00  1.07           O  
ATOM   1994  H   TYR A 126       3.890  14.988   9.625  1.00  1.07           H  
ATOM   1995  HA  TYR A 126       2.557  12.657   8.600  1.00  1.07           H  
ATOM   1996 1HB  TYR A 126       2.959  13.458   6.404  1.00  1.07           H  
ATOM   1997 2HB  TYR A 126       2.602  14.848   7.413  1.00  1.07           H  
ATOM   1998  HD1 TYR A 126       5.281  13.028   5.647  1.00  1.07           H  
ATOM   1999  HD2 TYR A 126       4.163  16.610   7.703  1.00  1.07           H  
ATOM   2000  HE1 TYR A 126       7.330  14.150   4.818  1.00  1.07           H  
ATOM   2001  HE2 TYR A 126       6.198  17.727   6.858  1.00  1.07           H  
ATOM   2002  HH  TYR A 126       8.026  17.532   5.615  1.00  1.07           H  
ATOM   2003  N   ALA A 127       5.789  12.416   8.787  1.00  0.93           N  
ATOM   2004  CA  ALA A 127       6.869  11.474   8.595  1.00  0.93           C  
ATOM   2005  C   ALA A 127       6.671  10.343   9.546  1.00  0.93           C  
ATOM   2006  O   ALA A 127       6.857   9.180   9.196  1.00  0.93           O  
ATOM   2007  CB  ALA A 127       8.205  12.131   8.801  1.00  0.93           C  
ATOM   2008  H   ALA A 127       5.941  13.229   9.373  1.00  0.93           H  
ATOM   2009  HA  ALA A 127       6.805  11.069   7.601  1.00  0.93           H  
ATOM   2010 1HB  ALA A 127       8.992  11.399   8.649  1.00  0.93           H  
ATOM   2011 2HB  ALA A 127       8.324  12.938   8.084  1.00  0.93           H  
ATOM   2012 3HB  ALA A 127       8.256  12.524   9.814  1.00  0.93           H  
ATOM   2013  N   ILE A 128       6.203  10.668  10.735  1.00  0.83           N  
ATOM   2014  CA  ILE A 128       5.979   9.623  11.701  1.00  0.83           C  
ATOM   2015  C   ILE A 128       4.869   8.719  11.183  1.00  0.83           C  
ATOM   2016  O   ILE A 128       4.967   7.492  11.258  1.00  0.83           O  
ATOM   2017  CB  ILE A 128       5.558  10.195  13.052  1.00  0.83           C  
ATOM   2018  CG1 ILE A 128       6.667  11.077  13.658  1.00  0.83           C  
ATOM   2019  CG2 ILE A 128       5.228   9.071  13.963  1.00  0.83           C  
ATOM   2020  CD1 ILE A 128       7.942  10.351  13.904  1.00  0.83           C  
ATOM   2021  H   ILE A 128       6.052  11.652  10.972  1.00  0.83           H  
ATOM   2022  HA  ILE A 128       6.891   9.037  11.816  1.00  0.83           H  
ATOM   2023  HB  ILE A 128       4.675  10.823  12.918  1.00  0.83           H  
ATOM   2024 1HG1 ILE A 128       6.866  11.913  12.982  1.00  0.83           H  
ATOM   2025 2HG1 ILE A 128       6.314  11.478  14.607  1.00  0.83           H  
ATOM   2026 1HG2 ILE A 128       4.914   9.495  14.890  1.00  0.83           H  
ATOM   2027 2HG2 ILE A 128       4.419   8.472  13.535  1.00  0.83           H  
ATOM   2028 3HG2 ILE A 128       6.106   8.443  14.115  1.00  0.83           H  
ATOM   2029 1HD1 ILE A 128       8.670  11.030  14.339  1.00  0.83           H  
ATOM   2030 2HD1 ILE A 128       7.766   9.522  14.595  1.00  0.83           H  
ATOM   2031 3HD1 ILE A 128       8.318   9.970  12.960  1.00  0.83           H  
ATOM   2032  N   ASN A 129       3.819   9.332  10.629  1.00  0.76           N  
ATOM   2033  CA  ASN A 129       2.695   8.584  10.097  1.00  0.76           C  
ATOM   2034  C   ASN A 129       3.138   7.702   8.932  1.00  0.76           C  
ATOM   2035  O   ASN A 129       2.713   6.548   8.824  1.00  0.76           O  
ATOM   2036  CB  ASN A 129       1.615   9.539   9.640  1.00  0.76           C  
ATOM   2037  CG  ASN A 129       0.917  10.244  10.789  1.00  0.76           C  
ATOM   2038  OD1 ASN A 129       0.953   9.809  11.944  1.00  0.76           O  
ATOM   2039  ND2 ASN A 129       0.282  11.346  10.479  1.00  0.76           N  
ATOM   2040  H   ASN A 129       3.792  10.352  10.604  1.00  0.76           H  
ATOM   2041  HA  ASN A 129       2.303   7.933  10.883  1.00  0.76           H  
ATOM   2042 1HB  ASN A 129       2.059  10.288   8.987  1.00  0.76           H  
ATOM   2043 2HB  ASN A 129       0.875   8.997   9.056  1.00  0.76           H  
ATOM   2044 1HD2 ASN A 129      -0.195  11.864  11.188  1.00  0.76           H  
ATOM   2045 2HD2 ASN A 129       0.277  11.669   9.535  1.00  0.76           H  
ATOM   2046  N   ALA A 130       4.012   8.233   8.063  1.00  0.72           N  
ATOM   2047  CA  ALA A 130       4.520   7.460   6.938  1.00  0.72           C  
ATOM   2048  C   ALA A 130       5.279   6.238   7.440  1.00  0.72           C  
ATOM   2049  O   ALA A 130       5.161   5.143   6.880  1.00  0.72           O  
ATOM   2050  CB  ALA A 130       5.410   8.320   6.075  1.00  0.72           C  
ATOM   2051  H   ALA A 130       4.310   9.204   8.157  1.00  0.72           H  
ATOM   2052  HA  ALA A 130       3.670   7.126   6.341  1.00  0.72           H  
ATOM   2053 1HB  ALA A 130       5.745   7.749   5.225  1.00  0.72           H  
ATOM   2054 2HB  ALA A 130       4.840   9.183   5.721  1.00  0.72           H  
ATOM   2055 3HB  ALA A 130       6.266   8.664   6.653  1.00  0.72           H  
ATOM   2056  N   VAL A 131       6.026   6.411   8.537  1.00  0.70           N  
ATOM   2057  CA  VAL A 131       6.761   5.305   9.126  1.00  0.70           C  
ATOM   2058  C   VAL A 131       5.786   4.271   9.668  1.00  0.70           C  
ATOM   2059  O   VAL A 131       5.982   3.071   9.463  1.00  0.70           O  
ATOM   2060  CB  VAL A 131       7.729   5.770  10.221  1.00  0.70           C  
ATOM   2061  CG1 VAL A 131       8.306   4.572  10.898  1.00  0.70           C  
ATOM   2062  CG2 VAL A 131       8.851   6.592   9.591  1.00  0.70           C  
ATOM   2063  H   VAL A 131       6.108   7.343   8.949  1.00  0.70           H  
ATOM   2064  HA  VAL A 131       7.357   4.833   8.348  1.00  0.70           H  
ATOM   2065  HB  VAL A 131       7.188   6.362  10.959  1.00  0.70           H  
ATOM   2066 1HG1 VAL A 131       8.984   4.882  11.687  1.00  0.70           H  
ATOM   2067 2HG1 VAL A 131       7.500   3.998  11.310  1.00  0.70           H  
ATOM   2068 3HG1 VAL A 131       8.843   3.971  10.166  1.00  0.70           H  
ATOM   2069 1HG2 VAL A 131       9.542   6.916  10.348  1.00  0.70           H  
ATOM   2070 2HG2 VAL A 131       9.369   5.981   8.878  1.00  0.70           H  
ATOM   2071 3HG2 VAL A 131       8.445   7.450   9.090  1.00  0.70           H  
ATOM   2072  N   GLU A 132       4.713   4.711  10.334  1.00  0.69           N  
ATOM   2073  CA  GLU A 132       3.752   3.729  10.820  1.00  0.69           C  
ATOM   2074  C   GLU A 132       3.174   2.934   9.640  1.00  0.69           C  
ATOM   2075  O   GLU A 132       3.048   1.709   9.730  1.00  0.69           O  
ATOM   2076  CB  GLU A 132       2.605   4.390  11.619  1.00  0.69           C  
ATOM   2077  CG  GLU A 132       3.001   4.938  12.998  1.00  0.69           C  
ATOM   2078  CD  GLU A 132       1.847   5.612  13.782  1.00  0.69           C  
ATOM   2079  OE1 GLU A 132       0.776   5.753  13.245  1.00  0.69           O  
ATOM   2080  OE2 GLU A 132       2.061   5.965  14.939  1.00  0.69           O  
ATOM   2081  H   GLU A 132       4.591   5.710  10.509  1.00  0.69           H  
ATOM   2082  HA  GLU A 132       4.272   3.033  11.477  1.00  0.69           H  
ATOM   2083 1HB  GLU A 132       2.198   5.218  11.041  1.00  0.69           H  
ATOM   2084 2HB  GLU A 132       1.802   3.667  11.762  1.00  0.69           H  
ATOM   2085 1HG  GLU A 132       3.366   4.105  13.586  1.00  0.69           H  
ATOM   2086 2HG  GLU A 132       3.820   5.650  12.870  1.00  0.69           H  
ATOM   2087  N   GLN A 133       2.897   3.608   8.508  1.00  0.69           N  
ATOM   2088  CA  GLN A 133       2.372   2.917   7.324  1.00  0.69           C  
ATOM   2089  C   GLN A 133       3.394   1.923   6.775  1.00  0.69           C  
ATOM   2090  O   GLN A 133       3.034   0.824   6.339  1.00  0.69           O  
ATOM   2091  CB  GLN A 133       1.963   3.903   6.233  1.00  0.69           C  
ATOM   2092  CG  GLN A 133       0.751   4.724   6.570  1.00  0.69           C  
ATOM   2093  CD  GLN A 133       0.415   5.710   5.483  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133       0.538   5.408   4.291  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -0.013   6.898   5.880  1.00  0.69           N  
ATOM   2096  H   GLN A 133       3.016   4.624   8.495  1.00  0.69           H  
ATOM   2097  HA  GLN A 133       1.486   2.355   7.624  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       2.786   4.591   6.042  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133       1.766   3.363   5.309  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133      -0.100   4.057   6.714  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133       0.951   5.278   7.486  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -0.240   7.603   5.205  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133      -0.098   7.090   6.856  1.00  0.69           H  
ATOM   2104  N   PHE A 134       4.679   2.291   6.825  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       5.739   1.386   6.401  1.00  0.70           C  
ATOM   2106  C   PHE A 134       5.642   0.113   7.198  1.00  0.70           C  
ATOM   2107  O   PHE A 134       5.655  -0.987   6.637  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       7.138   1.980   6.573  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       8.217   0.937   6.372  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       8.614   0.520   5.114  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       8.820   0.343   7.493  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       9.583  -0.462   4.977  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       9.789  -0.634   7.359  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134      10.174  -1.039   6.101  1.00  0.70           C  
ATOM   2115  H   PHE A 134       4.920   3.228   7.150  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       5.593   1.145   5.348  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       7.290   2.789   5.869  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       7.252   2.386   7.561  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       8.155   0.960   4.231  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       8.508   0.661   8.487  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       9.883  -0.781   3.986  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134      10.241  -1.082   8.245  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134      10.940  -1.807   5.987  1.00  0.70           H  
ATOM   2124  N   PHE A 135       5.546   0.257   8.515  1.00  0.71           N  
ATOM   2125  CA  PHE A 135       5.462  -0.911   9.358  1.00  0.71           C  
ATOM   2126  C   PHE A 135       4.210  -1.728   9.094  1.00  0.71           C  
ATOM   2127  O   PHE A 135       4.280  -2.955   9.097  1.00  0.71           O  
ATOM   2128  CB  PHE A 135       5.608  -0.534  10.816  1.00  0.71           C  
ATOM   2129  CG  PHE A 135       7.029  -0.347  11.114  1.00  0.71           C  
ATOM   2130  CD1 PHE A 135       7.558   0.887  11.284  1.00  0.71           C  
ATOM   2131  CD2 PHE A 135       7.858  -1.446  11.179  1.00  0.71           C  
ATOM   2132  CE1 PHE A 135       8.892   1.039  11.515  1.00  0.71           C  
ATOM   2133  CE2 PHE A 135       9.192  -1.306  11.417  1.00  0.71           C  
ATOM   2134  CZ  PHE A 135       9.713  -0.054  11.583  1.00  0.71           C  
ATOM   2135  H   PHE A 135       5.540   1.196   8.920  1.00  0.71           H  
ATOM   2136  HA  PHE A 135       6.323  -1.530   9.130  1.00  0.71           H  
ATOM   2137 1HB  PHE A 135       5.077   0.400  11.018  1.00  0.71           H  
ATOM   2138 2HB  PHE A 135       5.205  -1.314  11.459  1.00  0.71           H  
ATOM   2139  HD1 PHE A 135       6.907   1.751  11.227  1.00  0.71           H  
ATOM   2140  HD2 PHE A 135       7.431  -2.431  11.038  1.00  0.71           H  
ATOM   2141  HE1 PHE A 135       9.296   2.025  11.639  1.00  0.71           H  
ATOM   2142  HE2 PHE A 135       9.827  -2.183  11.472  1.00  0.71           H  
ATOM   2143  HZ  PHE A 135      10.768   0.079  11.767  1.00  0.71           H  
ATOM   2144  N   GLU A 136       3.070  -1.095   8.817  1.00  0.73           N  
ATOM   2145  CA  GLU A 136       1.897  -1.914   8.521  1.00  0.73           C  
ATOM   2146  C   GLU A 136       2.138  -2.762   7.259  1.00  0.73           C  
ATOM   2147  O   GLU A 136       1.772  -3.942   7.220  1.00  0.73           O  
ATOM   2148  CB  GLU A 136       0.644  -1.048   8.331  1.00  0.73           C  
ATOM   2149  CG  GLU A 136       0.106  -0.390   9.607  1.00  0.73           C  
ATOM   2150  CD  GLU A 136      -1.146   0.452   9.374  1.00  0.73           C  
ATOM   2151  OE1 GLU A 136      -1.547   0.604   8.241  1.00  0.73           O  
ATOM   2152  OE2 GLU A 136      -1.699   0.935  10.337  1.00  0.73           O  
ATOM   2153  H   GLU A 136       3.022  -0.075   8.845  1.00  0.73           H  
ATOM   2154  HA  GLU A 136       1.728  -2.589   9.359  1.00  0.73           H  
ATOM   2155 1HB  GLU A 136       0.866  -0.251   7.620  1.00  0.73           H  
ATOM   2156 2HB  GLU A 136      -0.153  -1.653   7.902  1.00  0.73           H  
ATOM   2157 1HG  GLU A 136      -0.121  -1.168  10.335  1.00  0.73           H  
ATOM   2158 2HG  GLU A 136       0.889   0.241  10.025  1.00  0.73           H  
ATOM   2159  N   TYR A 137       2.781  -2.167   6.241  1.00  0.74           N  
ATOM   2160  CA  TYR A 137       3.110  -2.874   4.999  1.00  0.74           C  
ATOM   2161  C   TYR A 137       4.045  -4.052   5.265  1.00  0.74           C  
ATOM   2162  O   TYR A 137       3.800  -5.184   4.832  1.00  0.74           O  
ATOM   2163  CB  TYR A 137       3.739  -1.924   3.979  1.00  0.74           C  
ATOM   2164  CG  TYR A 137       4.176  -2.636   2.736  1.00  0.74           C  
ATOM   2165  CD1 TYR A 137       3.244  -2.987   1.780  1.00  0.74           C  
ATOM   2166  CD2 TYR A 137       5.512  -2.960   2.558  1.00  0.74           C  
ATOM   2167  CE1 TYR A 137       3.642  -3.656   0.654  1.00  0.74           C  
ATOM   2168  CE2 TYR A 137       5.904  -3.631   1.429  1.00  0.74           C  
ATOM   2169  CZ  TYR A 137       4.980  -3.975   0.478  1.00  0.74           C  
ATOM   2170  OH  TYR A 137       5.370  -4.661  -0.647  1.00  0.74           O  
ATOM   2171  H   TYR A 137       3.036  -1.181   6.335  1.00  0.74           H  
ATOM   2172  HA  TYR A 137       2.190  -3.272   4.577  1.00  0.74           H  
ATOM   2173 1HB  TYR A 137       3.023  -1.148   3.707  1.00  0.74           H  
ATOM   2174 2HB  TYR A 137       4.603  -1.432   4.414  1.00  0.74           H  
ATOM   2175  HD1 TYR A 137       2.193  -2.739   1.927  1.00  0.74           H  
ATOM   2176  HD2 TYR A 137       6.246  -2.690   3.320  1.00  0.74           H  
ATOM   2177  HE1 TYR A 137       2.907  -3.940  -0.098  1.00  0.74           H  
ATOM   2178  HE2 TYR A 137       6.946  -3.901   1.291  1.00  0.74           H  
ATOM   2179  HH  TYR A 137       6.357  -4.647  -0.713  1.00  0.74           H  
ATOM   2180  N   PHE A 138       5.118  -3.766   5.993  1.00  0.75           N  
ATOM   2181  CA  PHE A 138       6.150  -4.714   6.384  1.00  0.75           C  
ATOM   2182  C   PHE A 138       5.510  -5.910   7.083  1.00  0.75           C  
ATOM   2183  O   PHE A 138       5.718  -7.058   6.679  1.00  0.75           O  
ATOM   2184  CB  PHE A 138       7.091  -3.909   7.291  1.00  0.75           C  
ATOM   2185  CG  PHE A 138       8.202  -4.486   8.092  1.00  0.75           C  
ATOM   2186  CD1 PHE A 138       9.438  -4.763   7.575  1.00  0.75           C  
ATOM   2187  CD2 PHE A 138       7.991  -4.665   9.454  1.00  0.75           C  
ATOM   2188  CE1 PHE A 138      10.441  -5.225   8.406  1.00  0.75           C  
ATOM   2189  CE2 PHE A 138       8.975  -5.123  10.290  1.00  0.75           C  
ATOM   2190  CZ  PHE A 138      10.208  -5.407   9.767  1.00  0.75           C  
ATOM   2191  H   PHE A 138       5.232  -2.799   6.302  1.00  0.75           H  
ATOM   2192  HA  PHE A 138       6.680  -5.053   5.494  1.00  0.75           H  
ATOM   2193 1HB  PHE A 138       7.520  -3.106   6.687  1.00  0.75           H  
ATOM   2194 2HB  PHE A 138       6.461  -3.418   7.992  1.00  0.75           H  
ATOM   2195  HD1 PHE A 138       9.619  -4.608   6.522  1.00  0.75           H  
ATOM   2196  HD2 PHE A 138       7.018  -4.422   9.855  1.00  0.75           H  
ATOM   2197  HE1 PHE A 138      11.417  -5.444   8.009  1.00  0.75           H  
ATOM   2198  HE2 PHE A 138       8.779  -5.255  11.358  1.00  0.75           H  
ATOM   2199  HZ  PHE A 138      11.006  -5.773  10.414  1.00  0.75           H  
ATOM   2200  N   LEU A 139       4.679  -5.642   8.086  1.00  0.76           N  
ATOM   2201  CA  LEU A 139       4.016  -6.687   8.848  1.00  0.76           C  
ATOM   2202  C   LEU A 139       3.063  -7.490   7.973  1.00  0.76           C  
ATOM   2203  O   LEU A 139       2.987  -8.721   8.091  1.00  0.76           O  
ATOM   2204  CB  LEU A 139       3.309  -6.031  10.015  1.00  0.76           C  
ATOM   2205  CG  LEU A 139       4.294  -5.415  11.035  1.00  0.76           C  
ATOM   2206  CD1 LEU A 139       3.543  -4.548  12.036  1.00  0.76           C  
ATOM   2207  CD2 LEU A 139       5.083  -6.527  11.708  1.00  0.76           C  
ATOM   2208  H   LEU A 139       4.519  -4.671   8.356  1.00  0.76           H  
ATOM   2209  HA  LEU A 139       4.752  -7.363   9.246  1.00  0.76           H  
ATOM   2210 1HB  LEU A 139       2.670  -5.231   9.632  1.00  0.76           H  
ATOM   2211 2HB  LEU A 139       2.692  -6.768  10.526  1.00  0.76           H  
ATOM   2212  HG  LEU A 139       4.981  -4.779  10.517  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 139       4.251  -4.099  12.733  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 139       3.019  -3.758  11.497  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 139       2.831  -5.131  12.575  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 139       5.790  -6.081  12.397  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 139       4.411  -7.189  12.249  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 139       5.622  -7.098  10.963  1.00  0.76           H  
ATOM   2219  N   ALA A 140       2.356  -6.821   7.055  1.00  0.77           N  
ATOM   2220  CA  ALA A 140       1.469  -7.552   6.164  1.00  0.77           C  
ATOM   2221  C   ALA A 140       2.264  -8.538   5.316  1.00  0.77           C  
ATOM   2222  O   ALA A 140       1.868  -9.696   5.172  1.00  0.77           O  
ATOM   2223  CB  ALA A 140       0.713  -6.595   5.263  1.00  0.77           C  
ATOM   2224  H   ALA A 140       2.407  -5.803   6.986  1.00  0.77           H  
ATOM   2225  HA  ALA A 140       0.761  -8.113   6.772  1.00  0.77           H  
ATOM   2226 1HB  ALA A 140       0.042  -7.156   4.614  1.00  0.77           H  
ATOM   2227 2HB  ALA A 140       0.138  -5.901   5.876  1.00  0.77           H  
ATOM   2228 3HB  ALA A 140       1.420  -6.037   4.655  1.00  0.77           H  
ATOM   2229  N   ARG A 141       3.430  -8.108   4.820  1.00  0.78           N  
ATOM   2230  CA  ARG A 141       4.239  -8.997   3.999  1.00  0.78           C  
ATOM   2231  C   ARG A 141       4.847 -10.119   4.822  1.00  0.78           C  
ATOM   2232  O   ARG A 141       4.924 -11.261   4.363  1.00  0.78           O  
ATOM   2233  CB  ARG A 141       5.337  -8.254   3.274  1.00  0.78           C  
ATOM   2234  CG  ARG A 141       4.895  -7.315   2.184  1.00  0.78           C  
ATOM   2235  CD  ARG A 141       4.183  -8.046   1.083  1.00  0.78           C  
ATOM   2236  NE  ARG A 141       4.000  -7.190  -0.067  1.00  0.78           N  
ATOM   2237  CZ  ARG A 141       3.164  -7.370  -1.095  1.00  0.78           C  
ATOM   2238  NH1 ARG A 141       2.343  -8.406  -1.180  1.00  0.78           N  
ATOM   2239  NH2 ARG A 141       3.207  -6.445  -2.028  1.00  0.78           N  
ATOM   2240  H   ARG A 141       3.724  -7.140   4.976  1.00  0.78           H  
ATOM   2241  HA  ARG A 141       3.588  -9.443   3.244  1.00  0.78           H  
ATOM   2242 1HB  ARG A 141       5.930  -7.684   3.994  1.00  0.78           H  
ATOM   2243 2HB  ARG A 141       5.982  -8.984   2.810  1.00  0.78           H  
ATOM   2244 1HG  ARG A 141       4.211  -6.572   2.604  1.00  0.78           H  
ATOM   2245 2HG  ARG A 141       5.764  -6.809   1.763  1.00  0.78           H  
ATOM   2246 1HD  ARG A 141       4.760  -8.919   0.775  1.00  0.78           H  
ATOM   2247 2HD  ARG A 141       3.198  -8.366   1.432  1.00  0.78           H  
ATOM   2248  HE  ARG A 141       4.584  -6.366  -0.134  1.00  0.78           H  
ATOM   2249 1HH1 ARG A 141       2.314  -9.129  -0.440  1.00  0.78           H  
ATOM   2250 2HH1 ARG A 141       1.729  -8.499  -1.971  1.00  0.78           H  
ATOM   2251 1HH2 ARG A 141       3.872  -5.675  -1.881  1.00  0.78           H  
ATOM   2252 2HH2 ARG A 141       2.613  -6.495  -2.842  1.00  0.78           H  
ATOM   2253  N   TRP A 142       5.255  -9.832   6.059  1.00  0.78           N  
ATOM   2254  CA  TRP A 142       5.820 -10.901   6.867  1.00  0.78           C  
ATOM   2255  C   TRP A 142       4.759 -11.946   7.123  1.00  0.78           C  
ATOM   2256  O   TRP A 142       5.036 -13.145   7.063  1.00  0.78           O  
ATOM   2257  CB  TRP A 142       6.287 -10.432   8.228  1.00  0.78           C  
ATOM   2258  CG  TRP A 142       7.476  -9.633   8.266  1.00  0.78           C  
ATOM   2259  CD1 TRP A 142       7.545  -8.386   8.692  1.00  0.78           C  
ATOM   2260  CD2 TRP A 142       8.794  -9.969   7.873  1.00  0.78           C  
ATOM   2261  NE1 TRP A 142       8.768  -7.939   8.610  1.00  0.78           N  
ATOM   2262  CE2 TRP A 142       9.558  -8.856   8.122  1.00  0.78           C  
ATOM   2263  CE3 TRP A 142       9.381 -11.090   7.342  1.00  0.78           C  
ATOM   2264  CZ2 TRP A 142      10.881  -8.806   7.873  1.00  0.78           C  
ATOM   2265  CZ3 TRP A 142      10.727 -11.032   7.079  1.00  0.78           C  
ATOM   2266  CH2 TRP A 142      11.448  -9.904   7.347  1.00  0.78           C  
ATOM   2267  H   TRP A 142       5.201  -8.875   6.414  1.00  0.78           H  
ATOM   2268  HA  TRP A 142       6.651 -11.356   6.331  1.00  0.78           H  
ATOM   2269 1HB  TRP A 142       5.493  -9.838   8.671  1.00  0.78           H  
ATOM   2270 2HB  TRP A 142       6.439 -11.296   8.871  1.00  0.78           H  
ATOM   2271  HD1 TRP A 142       6.742  -7.818   9.059  1.00  0.78           H  
ATOM   2272  HE1 TRP A 142       9.047  -7.025   8.878  1.00  0.78           H  
ATOM   2273  HE3 TRP A 142       8.794 -11.983   7.133  1.00  0.78           H  
ATOM   2274  HZ2 TRP A 142      11.478  -7.921   8.070  1.00  0.78           H  
ATOM   2275  HZ3 TRP A 142      11.199 -11.887   6.649  1.00  0.78           H  
ATOM   2276  HH2 TRP A 142      12.493  -9.863   7.127  1.00  0.78           H  
ATOM   2277  N   SER A 143       3.527 -11.490   7.368  1.00  0.78           N  
ATOM   2278  CA  SER A 143       2.438 -12.399   7.643  1.00  0.78           C  
ATOM   2279  C   SER A 143       2.205 -13.295   6.434  1.00  0.78           C  
ATOM   2280  O   SER A 143       2.074 -14.513   6.582  1.00  0.78           O  
ATOM   2281  CB  SER A 143       1.177 -11.614   7.949  1.00  0.78           C  
ATOM   2282  OG  SER A 143       1.327 -10.851   9.112  1.00  0.78           O  
ATOM   2283  H   SER A 143       3.352 -10.485   7.405  1.00  0.78           H  
ATOM   2284  HA  SER A 143       2.703 -13.017   8.500  1.00  0.78           H  
ATOM   2285 1HB  SER A 143       0.940 -10.962   7.116  1.00  0.78           H  
ATOM   2286 2HB  SER A 143       0.345 -12.303   8.068  1.00  0.78           H  
ATOM   2287  HG  SER A 143       1.984 -10.151   8.882  1.00  0.78           H  
ATOM   2288  N   GLU A 144       2.226 -12.708   5.225  1.00  0.78           N  
ATOM   2289  CA  GLU A 144       2.026 -13.505   4.018  1.00  0.78           C  
ATOM   2290  C   GLU A 144       3.132 -14.541   3.872  1.00  0.78           C  
ATOM   2291  O   GLU A 144       2.866 -15.700   3.540  1.00  0.78           O  
ATOM   2292  CB  GLU A 144       2.011 -12.610   2.767  1.00  0.78           C  
ATOM   2293  CG  GLU A 144       0.777 -11.717   2.619  1.00  0.78           C  
ATOM   2294  CD  GLU A 144       0.856 -10.760   1.429  1.00  0.78           C  
ATOM   2295  OE1 GLU A 144       1.892 -10.682   0.792  1.00  0.78           O  
ATOM   2296  OE2 GLU A 144      -0.125 -10.105   1.161  1.00  0.78           O  
ATOM   2297  H   GLU A 144       2.332 -11.694   5.158  1.00  0.78           H  
ATOM   2298  HA  GLU A 144       1.073 -14.027   4.097  1.00  0.78           H  
ATOM   2299 1HB  GLU A 144       2.885 -11.960   2.782  1.00  0.78           H  
ATOM   2300 2HB  GLU A 144       2.086 -13.233   1.877  1.00  0.78           H  
ATOM   2301 1HG  GLU A 144      -0.098 -12.354   2.498  1.00  0.78           H  
ATOM   2302 2HG  GLU A 144       0.646 -11.146   3.531  1.00  0.78           H  
ATOM   2303  N   PHE A 145       4.368 -14.153   4.177  1.00  0.78           N  
ATOM   2304  CA  PHE A 145       5.457 -15.104   4.080  1.00  0.78           C  
ATOM   2305  C   PHE A 145       5.328 -16.206   5.110  1.00  0.78           C  
ATOM   2306  O   PHE A 145       5.570 -17.375   4.805  1.00  0.78           O  
ATOM   2307  CB  PHE A 145       6.806 -14.414   4.210  1.00  0.78           C  
ATOM   2308  CG  PHE A 145       7.258 -13.781   2.948  1.00  0.78           C  
ATOM   2309  CD1 PHE A 145       7.443 -12.415   2.826  1.00  0.78           C  
ATOM   2310  CD2 PHE A 145       7.493 -14.586   1.850  1.00  0.78           C  
ATOM   2311  CE1 PHE A 145       7.856 -11.883   1.620  1.00  0.78           C  
ATOM   2312  CE2 PHE A 145       7.900 -14.054   0.664  1.00  0.78           C  
ATOM   2313  CZ  PHE A 145       8.086 -12.709   0.549  1.00  0.78           C  
ATOM   2314  H   PHE A 145       4.550 -13.182   4.441  1.00  0.78           H  
ATOM   2315  HA  PHE A 145       5.417 -15.560   3.092  1.00  0.78           H  
ATOM   2316 1HB  PHE A 145       6.747 -13.642   4.981  1.00  0.78           H  
ATOM   2317 2HB  PHE A 145       7.554 -15.136   4.519  1.00  0.78           H  
ATOM   2318  HD1 PHE A 145       7.260 -11.767   3.684  1.00  0.78           H  
ATOM   2319  HD2 PHE A 145       7.345 -15.664   1.942  1.00  0.78           H  
ATOM   2320  HE1 PHE A 145       7.999 -10.816   1.515  1.00  0.78           H  
ATOM   2321  HE2 PHE A 145       8.078 -14.700  -0.194  1.00  0.78           H  
ATOM   2322  HZ  PHE A 145       8.411 -12.306  -0.393  1.00  0.78           H  
ATOM   2323  N   PHE A 146       4.902 -15.865   6.317  1.00  0.78           N  
ATOM   2324  CA  PHE A 146       4.779 -16.894   7.322  1.00  0.78           C  
ATOM   2325  C   PHE A 146       3.730 -17.910   6.894  1.00  0.78           C  
ATOM   2326  O   PHE A 146       3.966 -19.119   7.000  1.00  0.78           O  
ATOM   2327  CB  PHE A 146       4.419 -16.278   8.666  1.00  0.78           C  
ATOM   2328  CG  PHE A 146       5.562 -15.541   9.313  1.00  0.78           C  
ATOM   2329  CD1 PHE A 146       6.876 -15.940   9.108  1.00  0.78           C  
ATOM   2330  CD2 PHE A 146       5.322 -14.456  10.135  1.00  0.78           C  
ATOM   2331  CE1 PHE A 146       7.923 -15.267   9.714  1.00  0.78           C  
ATOM   2332  CE2 PHE A 146       6.361 -13.787  10.740  1.00  0.78           C  
ATOM   2333  CZ  PHE A 146       7.665 -14.191  10.531  1.00  0.78           C  
ATOM   2334  H   PHE A 146       4.708 -14.891   6.542  1.00  0.78           H  
ATOM   2335  HA  PHE A 146       5.734 -17.404   7.424  1.00  0.78           H  
ATOM   2336 1HB  PHE A 146       3.593 -15.580   8.532  1.00  0.78           H  
ATOM   2337 2HB  PHE A 146       4.081 -17.062   9.348  1.00  0.78           H  
ATOM   2338  HD1 PHE A 146       7.077 -16.796   8.466  1.00  0.78           H  
ATOM   2339  HD2 PHE A 146       4.295 -14.137  10.300  1.00  0.78           H  
ATOM   2340  HE1 PHE A 146       8.947 -15.595   9.548  1.00  0.78           H  
ATOM   2341  HE2 PHE A 146       6.156 -12.947  11.382  1.00  0.78           H  
ATOM   2342  HZ  PHE A 146       8.481 -13.666  11.013  1.00  0.78           H  
ATOM   2343  N   GLU A 147       2.611 -17.449   6.312  1.00  0.79           N  
ATOM   2344  CA  GLU A 147       1.606 -18.411   5.872  1.00  0.79           C  
ATOM   2345  C   GLU A 147       2.161 -19.309   4.762  1.00  0.79           C  
ATOM   2346  O   GLU A 147       1.967 -20.527   4.785  1.00  0.79           O  
ATOM   2347  CB  GLU A 147       0.322 -17.713   5.383  1.00  0.79           C  
ATOM   2348  CG  GLU A 147      -0.530 -17.057   6.487  1.00  0.79           C  
ATOM   2349  CD  GLU A 147      -1.828 -16.427   5.970  1.00  0.79           C  
ATOM   2350  OE1 GLU A 147      -2.034 -16.400   4.776  1.00  0.79           O  
ATOM   2351  OE2 GLU A 147      -2.614 -15.989   6.782  1.00  0.79           O  
ATOM   2352  H   GLU A 147       2.451 -16.443   6.228  1.00  0.79           H  
ATOM   2353  HA  GLU A 147       1.346 -19.041   6.723  1.00  0.79           H  
ATOM   2354 1HB  GLU A 147       0.592 -16.931   4.669  1.00  0.79           H  
ATOM   2355 2HB  GLU A 147      -0.304 -18.433   4.857  1.00  0.79           H  
ATOM   2356 1HG  GLU A 147      -0.775 -17.810   7.235  1.00  0.79           H  
ATOM   2357 2HG  GLU A 147       0.072 -16.288   6.972  1.00  0.79           H  
ATOM   2358  N   LYS A 148       2.929 -18.729   3.833  1.00  0.82           N  
ATOM   2359  CA  LYS A 148       3.522 -19.485   2.725  1.00  0.82           C  
ATOM   2360  C   LYS A 148       4.501 -20.550   3.220  1.00  0.82           C  
ATOM   2361  O   LYS A 148       4.633 -21.618   2.617  1.00  0.82           O  
ATOM   2362  CB  LYS A 148       4.205 -18.534   1.744  1.00  0.82           C  
ATOM   2363  CG  LYS A 148       3.230 -17.682   0.925  1.00  0.82           C  
ATOM   2364  CD  LYS A 148       3.948 -16.673   0.029  1.00  0.82           C  
ATOM   2365  CE  LYS A 148       2.938 -15.851  -0.776  1.00  0.82           C  
ATOM   2366  NZ  LYS A 148       3.594 -14.806  -1.618  1.00  0.82           N  
ATOM   2367  H   LYS A 148       3.064 -17.716   3.865  1.00  0.82           H  
ATOM   2368  HA  LYS A 148       2.719 -19.996   2.196  1.00  0.82           H  
ATOM   2369 1HB  LYS A 148       4.858 -17.860   2.296  1.00  0.82           H  
ATOM   2370 2HB  LYS A 148       4.827 -19.103   1.057  1.00  0.82           H  
ATOM   2371 1HG  LYS A 148       2.630 -18.338   0.297  1.00  0.82           H  
ATOM   2372 2HG  LYS A 148       2.559 -17.154   1.594  1.00  0.82           H  
ATOM   2373 1HD  LYS A 148       4.541 -15.996   0.650  1.00  0.82           H  
ATOM   2374 2HD  LYS A 148       4.616 -17.194  -0.654  1.00  0.82           H  
ATOM   2375 1HE  LYS A 148       2.379 -16.524  -1.422  1.00  0.82           H  
ATOM   2376 2HE  LYS A 148       2.245 -15.364  -0.086  1.00  0.82           H  
ATOM   2377 1HZ  LYS A 148       2.891 -14.293  -2.130  1.00  0.82           H  
ATOM   2378 2HZ  LYS A 148       4.099 -14.164  -1.020  1.00  0.82           H  
ATOM   2379 3HZ  LYS A 148       4.234 -15.238  -2.269  1.00  0.82           H  
ATOM   2380  N   LEU A 149       5.158 -20.268   4.343  1.00  0.86           N  
ATOM   2381  CA  LEU A 149       6.114 -21.179   4.955  1.00  0.86           C  
ATOM   2382  C   LEU A 149       5.458 -22.197   5.894  1.00  0.86           C  
ATOM   2383  O   LEU A 149       6.155 -23.021   6.491  1.00  0.86           O  
ATOM   2384  CB  LEU A 149       7.154 -20.398   5.759  1.00  0.86           C  
ATOM   2385  CG  LEU A 149       8.086 -19.453   4.970  1.00  0.86           C  
ATOM   2386  CD1 LEU A 149       8.966 -18.682   5.962  1.00  0.86           C  
ATOM   2387  CD2 LEU A 149       8.911 -20.256   3.995  1.00  0.86           C  
ATOM   2388  H   LEU A 149       5.021 -19.350   4.769  1.00  0.86           H  
ATOM   2389  HA  LEU A 149       6.619 -21.724   4.160  1.00  0.86           H  
ATOM   2390 1HB  LEU A 149       6.619 -19.785   6.489  1.00  0.86           H  
ATOM   2391 2HB  LEU A 149       7.773 -21.100   6.303  1.00  0.86           H  
ATOM   2392  HG  LEU A 149       7.499 -18.737   4.417  1.00  0.86           H  
ATOM   2393 1HD1 LEU A 149       9.621 -18.003   5.419  1.00  0.86           H  
ATOM   2394 2HD1 LEU A 149       8.330 -18.110   6.637  1.00  0.86           H  
ATOM   2395 3HD1 LEU A 149       9.561 -19.381   6.536  1.00  0.86           H  
ATOM   2396 1HD2 LEU A 149       9.561 -19.583   3.439  1.00  0.86           H  
ATOM   2397 2HD2 LEU A 149       9.506 -20.980   4.524  1.00  0.86           H  
ATOM   2398 3HD2 LEU A 149       8.244 -20.775   3.304  1.00  0.86           H  
ATOM   2399  N   GLY A 150       4.130 -22.141   6.050  1.00  0.91           N  
ATOM   2400  CA  GLY A 150       3.435 -23.053   6.951  1.00  0.91           C  
ATOM   2401  C   GLY A 150       3.551 -22.675   8.433  1.00  0.91           C  
ATOM   2402  O   GLY A 150       3.505 -23.557   9.297  1.00  0.91           O  
ATOM   2403  H   GLY A 150       3.570 -21.463   5.534  1.00  0.91           H  
ATOM   2404 1HA  GLY A 150       2.382 -23.076   6.671  1.00  0.91           H  
ATOM   2405 2HA  GLY A 150       3.820 -24.060   6.803  1.00  0.91           H  
ATOM   2406  N   TYR A 151       3.705 -21.382   8.726  1.00  0.97           N  
ATOM   2407  CA  TYR A 151       3.864 -20.921  10.097  1.00  0.97           C  
ATOM   2408  C   TYR A 151       3.021 -19.681  10.366  1.00  0.97           C  
ATOM   2409  O   TYR A 151       2.017 -19.461   9.689  1.00  0.97           O  
ATOM   2410  OXT TYR A 151       3.109 -19.170  11.479  1.00  0.97           O  
ATOM   2411  CB  TYR A 151       5.345 -20.622  10.343  1.00  0.97           C  
ATOM   2412  CG  TYR A 151       5.730 -20.190  11.765  1.00  0.97           C  
ATOM   2413  CD1 TYR A 151       5.761 -21.146  12.766  1.00  0.97           C  
ATOM   2414  CD2 TYR A 151       6.099 -18.866  12.056  1.00  0.97           C  
ATOM   2415  CE1 TYR A 151       6.129 -20.804  14.049  1.00  0.97           C  
ATOM   2416  CE2 TYR A 151       6.475 -18.528  13.355  1.00  0.97           C  
ATOM   2417  CZ  TYR A 151       6.483 -19.500  14.350  1.00  0.97           C  
ATOM   2418  OH  TYR A 151       6.840 -19.199  15.644  1.00  0.97           O  
ATOM   2419  H   TYR A 151       3.735 -20.693   7.976  1.00  0.97           H  
ATOM   2420  HA  TYR A 151       3.534 -21.707  10.775  1.00  0.97           H  
ATOM   2421 1HB  TYR A 151       5.925 -21.513  10.095  1.00  0.97           H  
ATOM   2422 2HB  TYR A 151       5.663 -19.832   9.654  1.00  0.97           H  
ATOM   2423  HD1 TYR A 151       5.488 -22.177  12.537  1.00  0.97           H  
ATOM   2424  HD2 TYR A 151       6.096 -18.106  11.271  1.00  0.97           H  
ATOM   2425  HE1 TYR A 151       6.144 -21.566  14.828  1.00  0.97           H  
ATOM   2426  HE2 TYR A 151       6.760 -17.509  13.586  1.00  0.97           H  
ATOM   2427  HH  TYR A 151       7.386 -18.403  15.662  1.00  0.97           H  
ENDMDL

REMARK ID 640289 DOMAINID 633891 MODEL 3 1a6g-NEM-7
MODEL     3
ATOM      1  N   MET A   1       0.744  -0.391  -0.110  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.078  -0.017   0.345  1.00  1.33           C  
ATOM      3  C   MET A   1       2.339   1.443   0.014  1.00  1.33           C  
ATOM      4  O   MET A   1       1.562   2.069  -0.701  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.137  -0.885  -0.323  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.048  -2.353  -0.008  1.00  1.33           C  
ATOM      7  SD  MET A   1       4.346  -3.268  -0.773  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.616  -2.837   0.384  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.622  -1.389  -0.013  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.053   0.090   0.446  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.636  -0.132  -1.080  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.133  -0.137   1.427  1.00  1.33           H  
ATOM     13 1HB  MET A   1       3.071  -0.768  -1.402  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.128  -0.547  -0.021  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.156  -2.470   1.042  1.00  1.33           H  
ATOM     16 2HG  MET A   1       2.088  -2.762  -0.315  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.551  -3.263   0.058  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.704  -1.767   0.438  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.358  -3.215   1.370  1.00  1.33           H  
ATOM     20  N   LEU A   2       3.441   1.984   0.520  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.795   3.379   0.247  1.00  1.18           C  
ATOM     22  C   LEU A   2       4.441   3.560  -1.130  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.192   2.690  -1.593  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.800   3.887   1.278  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.419   3.958   2.753  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.669   4.386   3.525  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       3.297   4.974   2.958  1.00  1.18           C  
ATOM     28  H   LEU A   2       4.047   1.434   1.112  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.890   3.989   0.285  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       5.688   3.271   1.206  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       5.075   4.902   0.983  1.00  1.18           H  
ATOM     32  HG  LEU A   2       4.102   2.976   3.110  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       5.451   4.449   4.578  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       6.462   3.656   3.364  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.994   5.367   3.165  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       3.054   5.039   4.004  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.622   5.943   2.615  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.411   4.673   2.396  1.00  1.18           H  
ATOM     39  N   THR A   3       4.195   4.715  -1.757  1.00  1.05           N  
ATOM     40  CA  THR A   3       4.850   5.079  -3.012  1.00  1.05           C  
ATOM     41  C   THR A   3       6.195   5.739  -2.705  1.00  1.05           C  
ATOM     42  O   THR A   3       6.323   6.319  -1.636  1.00  1.05           O  
ATOM     43  CB  THR A   3       3.975   6.089  -3.764  1.00  1.05           C  
ATOM     44  OG1 THR A   3       3.826   7.260  -2.923  1.00  1.05           O  
ATOM     45  CG2 THR A   3       2.612   5.493  -4.056  1.00  1.05           C  
ATOM     46  H   THR A   3       3.528   5.377  -1.336  1.00  1.05           H  
ATOM     47  HA  THR A   3       4.980   4.175  -3.600  1.00  1.05           H  
ATOM     48  HB  THR A   3       4.442   6.380  -4.691  1.00  1.05           H  
ATOM     49  HG1 THR A   3       3.238   7.013  -2.154  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       1.993   6.226  -4.572  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       2.727   4.609  -4.682  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       2.133   5.212  -3.114  1.00  1.05           H  
ATOM     53  N   PRO A   4       7.170   5.784  -3.634  1.00  0.96           N  
ATOM     54  CA  PRO A   4       8.448   6.483  -3.489  1.00  0.96           C  
ATOM     55  C   PRO A   4       8.314   7.930  -3.015  1.00  0.96           C  
ATOM     56  O   PRO A   4       9.174   8.430  -2.279  1.00  0.96           O  
ATOM     57  CB  PRO A   4       9.001   6.414  -4.913  1.00  0.96           C  
ATOM     58  CG  PRO A   4       8.440   5.119  -5.464  1.00  0.96           C  
ATOM     59  CD  PRO A   4       7.037   5.036  -4.906  1.00  0.96           C  
ATOM     60  HA  PRO A   4       9.105   5.926  -2.819  1.00  0.96           H  
ATOM     61 1HB  PRO A   4       8.692   7.301  -5.485  1.00  0.96           H  
ATOM     62 2HB  PRO A   4      10.101   6.418  -4.883  1.00  0.96           H  
ATOM     63 1HG  PRO A   4       8.460   5.140  -6.566  1.00  0.96           H  
ATOM     64 2HG  PRO A   4       9.068   4.273  -5.153  1.00  0.96           H  
ATOM     65 1HD  PRO A   4       6.332   5.515  -5.591  1.00  0.96           H  
ATOM     66 2HD  PRO A   4       6.806   3.978  -4.729  1.00  0.96           H  
ATOM     67  N   GLU A   5       7.238   8.617  -3.403  1.00  0.89           N  
ATOM     68  CA  GLU A   5       7.078   9.991  -2.952  1.00  0.89           C  
ATOM     69  C   GLU A   5       6.699   9.993  -1.472  1.00  0.89           C  
ATOM     70  O   GLU A   5       7.266  10.754  -0.675  1.00  0.89           O  
ATOM     71  CB  GLU A   5       6.034  10.716  -3.806  1.00  0.89           C  
ATOM     72  CG  GLU A   5       6.471  10.948  -5.261  1.00  0.89           C  
ATOM     73  CD  GLU A   5       5.418  11.629  -6.120  1.00  0.89           C  
ATOM     74  OE1 GLU A   5       4.324  11.834  -5.649  1.00  0.89           O  
ATOM     75  OE2 GLU A   5       5.719  11.944  -7.248  1.00  0.89           O  
ATOM     76  H   GLU A   5       6.539   8.203  -4.002  1.00  0.89           H  
ATOM     77  HA  GLU A   5       8.033  10.510  -3.059  1.00  0.89           H  
ATOM     78 1HB  GLU A   5       5.111  10.133  -3.815  1.00  0.89           H  
ATOM     79 2HB  GLU A   5       5.805  11.684  -3.359  1.00  0.89           H  
ATOM     80 1HG  GLU A   5       7.371  11.559  -5.259  1.00  0.89           H  
ATOM     81 2HG  GLU A   5       6.724   9.983  -5.705  1.00  0.89           H  
ATOM     82  N   GLU A   6       5.789   9.087  -1.092  1.00  0.86           N  
ATOM     83  CA  GLU A   6       5.391   8.978   0.306  1.00  0.86           C  
ATOM     84  C   GLU A   6       6.559   8.503   1.164  1.00  0.86           C  
ATOM     85  O   GLU A   6       6.753   8.979   2.280  1.00  0.86           O  
ATOM     86  CB  GLU A   6       4.203   8.038   0.444  1.00  0.86           C  
ATOM     87  CG  GLU A   6       2.900   8.581  -0.082  1.00  0.86           C  
ATOM     88  CD  GLU A   6       1.849   7.546  -0.167  1.00  0.86           C  
ATOM     89  OE1 GLU A   6       2.164   6.487  -0.678  1.00  0.86           O  
ATOM     90  OE2 GLU A   6       0.747   7.777   0.271  1.00  0.86           O  
ATOM     91  H   GLU A   6       5.348   8.467  -1.781  1.00  0.86           H  
ATOM     92  HA  GLU A   6       5.093   9.966   0.654  1.00  0.86           H  
ATOM     93 1HB  GLU A   6       4.417   7.104  -0.064  1.00  0.86           H  
ATOM     94 2HB  GLU A   6       4.061   7.815   1.487  1.00  0.86           H  
ATOM     95 1HG  GLU A   6       2.562   9.388   0.572  1.00  0.86           H  
ATOM     96 2HG  GLU A   6       3.071   8.998  -1.068  1.00  0.86           H  
ATOM     97  N   ILE A   7       7.369   7.597   0.621  1.00  0.86           N  
ATOM     98  CA  ILE A   7       8.501   7.047   1.351  1.00  0.86           C  
ATOM     99  C   ILE A   7       9.505   8.138   1.651  1.00  0.86           C  
ATOM    100  O   ILE A   7       9.945   8.285   2.791  1.00  0.86           O  
ATOM    101  CB  ILE A   7       9.166   5.924   0.534  1.00  0.86           C  
ATOM    102  CG1 ILE A   7       8.210   4.767   0.436  1.00  0.86           C  
ATOM    103  CG2 ILE A   7      10.473   5.477   1.152  1.00  0.86           C  
ATOM    104  CD1 ILE A   7       8.590   3.763  -0.575  1.00  0.86           C  
ATOM    105  H   ILE A   7       7.155   7.251  -0.311  1.00  0.86           H  
ATOM    106  HA  ILE A   7       8.139   6.638   2.286  1.00  0.86           H  
ATOM    107  HB  ILE A   7       9.352   6.291  -0.469  1.00  0.86           H  
ATOM    108 1HG1 ILE A   7       8.141   4.273   1.402  1.00  0.86           H  
ATOM    109 2HG1 ILE A   7       7.247   5.150   0.185  1.00  0.86           H  
ATOM    110 1HG2 ILE A   7      10.911   4.692   0.538  1.00  0.86           H  
ATOM    111 2HG2 ILE A   7      11.163   6.318   1.210  1.00  0.86           H  
ATOM    112 3HG2 ILE A   7      10.291   5.089   2.134  1.00  0.86           H  
ATOM    113 1HD1 ILE A   7       7.846   3.010  -0.600  1.00  0.86           H  
ATOM    114 2HD1 ILE A   7       8.642   4.214  -1.541  1.00  0.86           H  
ATOM    115 3HD1 ILE A   7       9.556   3.329  -0.327  1.00  0.86           H  
ATOM    116  N   GLY A   8       9.855   8.952   0.658  1.00  0.88           N  
ATOM    117  CA  GLY A   8      10.790  10.027   0.942  1.00  0.88           C  
ATOM    118  C   GLY A   8      10.217  10.950   2.020  1.00  0.88           C  
ATOM    119  O   GLY A   8      10.933  11.396   2.928  1.00  0.88           O  
ATOM    120  H   GLY A   8       9.493   8.817  -0.290  1.00  0.88           H  
ATOM    121 1HA  GLY A   8      11.739   9.610   1.273  1.00  0.88           H  
ATOM    122 2HA  GLY A   8      10.978  10.593   0.029  1.00  0.88           H  
ATOM    123  N   ALA A   9       8.914  11.237   1.934  1.00  0.91           N  
ATOM    124  CA  ALA A   9       8.274  12.099   2.914  1.00  0.91           C  
ATOM    125  C   ALA A   9       8.291  11.511   4.337  1.00  0.91           C  
ATOM    126  O   ALA A   9       8.556  12.237   5.305  1.00  0.91           O  
ATOM    127  CB  ALA A   9       6.872  12.382   2.465  1.00  0.91           C  
ATOM    128  H   ALA A   9       8.358  10.870   1.157  1.00  0.91           H  
ATOM    129  HA  ALA A   9       8.828  13.038   2.935  1.00  0.91           H  
ATOM    130 1HB  ALA A   9       6.446  13.061   3.129  1.00  0.91           H  
ATOM    131 2HB  ALA A   9       6.917  12.822   1.479  1.00  0.91           H  
ATOM    132 3HB  ALA A   9       6.292  11.468   2.432  1.00  0.91           H  
ATOM    133  N   VAL A  10       8.063  10.192   4.463  1.00  0.96           N  
ATOM    134  CA  VAL A  10       8.090   9.535   5.772  1.00  0.96           C  
ATOM    135  C   VAL A  10       9.498   9.520   6.318  1.00  0.96           C  
ATOM    136  O   VAL A  10       9.704   9.797   7.498  1.00  0.96           O  
ATOM    137  CB  VAL A  10       7.565   8.087   5.732  1.00  0.96           C  
ATOM    138  CG1 VAL A  10       7.807   7.406   7.083  1.00  0.96           C  
ATOM    139  CG2 VAL A  10       6.092   8.073   5.439  1.00  0.96           C  
ATOM    140  H   VAL A  10       7.835   9.647   3.632  1.00  0.96           H  
ATOM    141  HA  VAL A  10       7.456  10.103   6.451  1.00  0.96           H  
ATOM    142  HB  VAL A  10       8.082   7.556   4.962  1.00  0.96           H  
ATOM    143 1HG1 VAL A  10       7.438   6.385   7.046  1.00  0.96           H  
ATOM    144 2HG1 VAL A  10       8.878   7.399   7.296  1.00  0.96           H  
ATOM    145 3HG1 VAL A  10       7.291   7.941   7.862  1.00  0.96           H  
ATOM    146 1HG2 VAL A  10       5.727   7.047   5.405  1.00  0.96           H  
ATOM    147 2HG2 VAL A  10       5.577   8.615   6.209  1.00  0.96           H  
ATOM    148 3HG2 VAL A  10       5.918   8.541   4.498  1.00  0.96           H  
ATOM    149  N   LEU A  11      10.473   9.201   5.463  1.00  1.02           N  
ATOM    150  CA  LEU A  11      11.871   9.167   5.864  1.00  1.02           C  
ATOM    151  C   LEU A  11      12.281  10.536   6.393  1.00  1.02           C  
ATOM    152  O   LEU A  11      12.966  10.630   7.419  1.00  1.02           O  
ATOM    153  CB  LEU A  11      12.770   8.762   4.686  1.00  1.02           C  
ATOM    154  CG  LEU A  11      14.274   8.662   4.977  1.00  1.02           C  
ATOM    155  CD1 LEU A  11      14.537   7.590   6.051  1.00  1.02           C  
ATOM    156  CD2 LEU A  11      14.992   8.315   3.686  1.00  1.02           C  
ATOM    157  H   LEU A  11      10.232   8.972   4.499  1.00  1.02           H  
ATOM    158  HA  LEU A  11      11.986   8.436   6.661  1.00  1.02           H  
ATOM    159 1HB  LEU A  11      12.436   7.814   4.291  1.00  1.02           H  
ATOM    160 2HB  LEU A  11      12.640   9.505   3.900  1.00  1.02           H  
ATOM    161  HG  LEU A  11      14.634   9.620   5.357  1.00  1.02           H  
ATOM    162 1HD1 LEU A  11      15.607   7.536   6.253  1.00  1.02           H  
ATOM    163 2HD1 LEU A  11      14.010   7.853   6.968  1.00  1.02           H  
ATOM    164 3HD1 LEU A  11      14.195   6.625   5.697  1.00  1.02           H  
ATOM    165 1HD2 LEU A  11      16.065   8.247   3.868  1.00  1.02           H  
ATOM    166 2HD2 LEU A  11      14.623   7.358   3.314  1.00  1.02           H  
ATOM    167 3HD2 LEU A  11      14.795   9.093   2.947  1.00  1.02           H  
ATOM    168  N   THR A  12      11.861  11.600   5.694  1.00  1.09           N  
ATOM    169  CA  THR A  12      12.181  12.958   6.099  1.00  1.09           C  
ATOM    170  C   THR A  12      11.587  13.261   7.480  1.00  1.09           C  
ATOM    171  O   THR A  12      12.296  13.726   8.383  1.00  1.09           O  
ATOM    172  CB  THR A  12      11.638  13.959   5.060  1.00  1.09           C  
ATOM    173  OG1 THR A  12      12.252  13.702   3.781  1.00  1.09           O  
ATOM    174  CG2 THR A  12      11.937  15.382   5.497  1.00  1.09           C  
ATOM    175  H   THR A  12      11.322  11.463   4.837  1.00  1.09           H  
ATOM    176  HA  THR A  12      13.264  13.059   6.157  1.00  1.09           H  
ATOM    177  HB  THR A  12      10.563  13.832   4.964  1.00  1.09           H  
ATOM    178  HG1 THR A  12      11.925  12.832   3.441  1.00  1.09           H  
ATOM    179 1HG2 THR A  12      11.545  16.076   4.756  1.00  1.09           H  
ATOM    180 2HG2 THR A  12      11.463  15.573   6.461  1.00  1.09           H  
ATOM    181 3HG2 THR A  12      13.014  15.517   5.589  1.00  1.09           H  
ATOM    182  N   ALA A  13      10.291  12.949   7.668  1.00  1.15           N  
ATOM    183  CA  ALA A  13       9.641  13.158   8.964  1.00  1.15           C  
ATOM    184  C   ALA A  13      10.350  12.331  10.032  1.00  1.15           C  
ATOM    185  O   ALA A  13      10.555  12.787  11.164  1.00  1.15           O  
ATOM    186  CB  ALA A  13       8.172  12.770   8.888  1.00  1.15           C  
ATOM    187  H   ALA A  13       9.745  12.576   6.888  1.00  1.15           H  
ATOM    188  HA  ALA A  13       9.729  14.211   9.230  1.00  1.15           H  
ATOM    189 1HB  ALA A  13       7.699  12.934   9.851  1.00  1.15           H  
ATOM    190 2HB  ALA A  13       7.675  13.371   8.132  1.00  1.15           H  
ATOM    191 3HB  ALA A  13       8.091  11.715   8.620  1.00  1.15           H  
ATOM    192  N   GLY A  14      10.764  11.129   9.628  1.00  1.21           N  
ATOM    193  CA  GLY A  14      11.473  10.172  10.442  1.00  1.21           C  
ATOM    194  C   GLY A  14      12.751  10.784  10.958  1.00  1.21           C  
ATOM    195  O   GLY A  14      12.998  10.767  12.156  1.00  1.21           O  
ATOM    196  H   GLY A  14      10.540  10.839   8.685  1.00  1.21           H  
ATOM    197 1HA  GLY A  14      10.841   9.855  11.266  1.00  1.21           H  
ATOM    198 2HA  GLY A  14      11.700   9.292   9.839  1.00  1.21           H  
ATOM    199  N   SER A  15      13.556  11.350  10.066  1.00  1.26           N  
ATOM    200  CA  SER A  15      14.821  11.940  10.467  1.00  1.26           C  
ATOM    201  C   SER A  15      14.629  13.056  11.495  1.00  1.26           C  
ATOM    202  O   SER A  15      15.362  13.120  12.490  1.00  1.26           O  
ATOM    203  CB  SER A  15      15.535  12.480   9.246  1.00  1.26           C  
ATOM    204  OG  SER A  15      15.887  11.439   8.373  1.00  1.26           O  
ATOM    205  H   SER A  15      13.291  11.330   9.082  1.00  1.26           H  
ATOM    206  HA  SER A  15      15.435  11.162  10.915  1.00  1.26           H  
ATOM    207 1HB  SER A  15      14.880  13.185   8.730  1.00  1.26           H  
ATOM    208 2HB  SER A  15      16.424  13.024   9.553  1.00  1.26           H  
ATOM    209  HG  SER A  15      15.041  11.039   8.095  1.00  1.26           H  
ATOM    210  N   GLU A  16      13.618  13.912  11.309  1.00  1.28           N  
ATOM    211  CA  GLU A  16      13.430  14.973  12.300  1.00  1.28           C  
ATOM    212  C   GLU A  16      13.018  14.379  13.653  1.00  1.28           C  
ATOM    213  O   GLU A  16      13.424  14.869  14.713  1.00  1.28           O  
ATOM    214  CB  GLU A  16      12.443  16.022  11.802  1.00  1.28           C  
ATOM    215  CG  GLU A  16      12.994  16.863  10.641  1.00  1.28           C  
ATOM    216  CD  GLU A  16      14.214  17.690  11.051  1.00  1.28           C  
ATOM    217  OE1 GLU A  16      14.120  18.416  12.010  1.00  1.28           O  
ATOM    218  OE2 GLU A  16      15.246  17.573  10.417  1.00  1.28           O  
ATOM    219  H   GLU A  16      13.022  13.836  10.479  1.00  1.28           H  
ATOM    220  HA  GLU A  16      14.383  15.474  12.442  1.00  1.28           H  
ATOM    221 1HB  GLU A  16      11.516  15.539  11.484  1.00  1.28           H  
ATOM    222 2HB  GLU A  16      12.211  16.699  12.608  1.00  1.28           H  
ATOM    223 1HG  GLU A  16      13.275  16.191   9.826  1.00  1.28           H  
ATOM    224 2HG  GLU A  16      12.210  17.525  10.278  1.00  1.28           H  
ATOM    225  N   MET A  17      12.214  13.317  13.627  1.00  1.29           N  
ATOM    226  CA  MET A  17      11.877  12.589  14.844  1.00  1.29           C  
ATOM    227  C   MET A  17      13.074  11.949  15.504  1.00  1.29           C  
ATOM    228  O   MET A  17      13.228  12.022  16.720  1.00  1.29           O  
ATOM    229  CB  MET A  17      10.888  11.484  14.606  1.00  1.29           C  
ATOM    230  CG  MET A  17      10.754  10.618  15.817  1.00  1.29           C  
ATOM    231  SD  MET A  17       9.725   9.280  15.537  1.00  1.29           S  
ATOM    232  CE  MET A  17      10.728   8.525  14.281  1.00  1.29           C  
ATOM    233  H   MET A  17      11.841  12.989  12.731  1.00  1.29           H  
ATOM    234  HA  MET A  17      11.452  13.293  15.555  1.00  1.29           H  
ATOM    235 1HB  MET A  17       9.911  11.905  14.367  1.00  1.29           H  
ATOM    236 2HB  MET A  17      11.196  10.876  13.772  1.00  1.29           H  
ATOM    237 1HG  MET A  17      11.732  10.231  16.097  1.00  1.29           H  
ATOM    238 2HG  MET A  17      10.392  11.186  16.633  1.00  1.29           H  
ATOM    239 1HE  MET A  17      10.256   7.607  13.943  1.00  1.29           H  
ATOM    240 2HE  MET A  17      10.832   9.209  13.449  1.00  1.29           H  
ATOM    241 3HE  MET A  17      11.717   8.310  14.674  1.00  1.29           H  
ATOM    242  N   LEU A  18      13.923  11.312  14.701  1.00  1.29           N  
ATOM    243  CA  LEU A  18      15.062  10.573  15.212  1.00  1.29           C  
ATOM    244  C   LEU A  18      16.017  11.483  15.981  1.00  1.29           C  
ATOM    245  O   LEU A  18      16.582  11.099  17.011  1.00  1.29           O  
ATOM    246  CB  LEU A  18      15.759   9.825  14.078  1.00  1.29           C  
ATOM    247  CG  LEU A  18      14.942   8.617  13.500  1.00  1.29           C  
ATOM    248  CD1 LEU A  18      15.623   8.083  12.270  1.00  1.29           C  
ATOM    249  CD2 LEU A  18      14.821   7.560  14.563  1.00  1.29           C  
ATOM    250  H   LEU A  18      13.739  11.307  13.703  1.00  1.29           H  
ATOM    251  HA  LEU A  18      14.668   9.825  15.871  1.00  1.29           H  
ATOM    252 1HB  LEU A  18      15.943  10.529  13.264  1.00  1.29           H  
ATOM    253 2HB  LEU A  18      16.714   9.456  14.437  1.00  1.29           H  
ATOM    254  HG  LEU A  18      13.958   8.934  13.225  1.00  1.29           H  
ATOM    255 1HD1 LEU A  18      15.052   7.256  11.879  1.00  1.29           H  
ATOM    256 2HD1 LEU A  18      15.683   8.864  11.516  1.00  1.29           H  
ATOM    257 3HD1 LEU A  18      16.624   7.745  12.524  1.00  1.29           H  
ATOM    258 1HD2 LEU A  18      14.260   6.716  14.203  1.00  1.29           H  
ATOM    259 2HD2 LEU A  18      15.813   7.226  14.863  1.00  1.29           H  
ATOM    260 3HD2 LEU A  18      14.311   7.988  15.394  1.00  1.29           H  
ATOM    261  N   LYS A  19      16.110  12.736  15.569  1.00  1.27           N  
ATOM    262  CA  LYS A  19      16.933  13.700  16.291  1.00  1.27           C  
ATOM    263  C   LYS A  19      16.463  13.855  17.756  1.00  1.27           C  
ATOM    264  O   LYS A  19      17.231  14.294  18.615  1.00  1.27           O  
ATOM    265  CB  LYS A  19      16.880  15.053  15.580  1.00  1.27           C  
ATOM    266  CG  LYS A  19      17.610  15.081  14.236  1.00  1.27           C  
ATOM    267  CD  LYS A  19      17.430  16.422  13.515  1.00  1.27           C  
ATOM    268  CE  LYS A  19      18.186  16.446  12.184  1.00  1.27           C  
ATOM    269  NZ  LYS A  19      17.929  17.700  11.403  1.00  1.27           N  
ATOM    270  H   LYS A  19      15.644  13.012  14.700  1.00  1.27           H  
ATOM    271  HA  LYS A  19      17.961  13.342  16.300  1.00  1.27           H  
ATOM    272 1HB  LYS A  19      15.840  15.320  15.397  1.00  1.27           H  
ATOM    273 2HB  LYS A  19      17.306  15.822  16.222  1.00  1.27           H  
ATOM    274 1HG  LYS A  19      18.671  14.904  14.400  1.00  1.27           H  
ATOM    275 2HG  LYS A  19      17.224  14.290  13.603  1.00  1.27           H  
ATOM    276 1HD  LYS A  19      16.367  16.585  13.311  1.00  1.27           H  
ATOM    277 2HD  LYS A  19      17.787  17.230  14.147  1.00  1.27           H  
ATOM    278 1HE  LYS A  19      19.251  16.374  12.392  1.00  1.27           H  
ATOM    279 2HE  LYS A  19      17.883  15.589  11.580  1.00  1.27           H  
ATOM    280 1HZ  LYS A  19      18.448  17.674  10.543  1.00  1.27           H  
ATOM    281 2HZ  LYS A  19      16.916  17.760  11.174  1.00  1.27           H  
ATOM    282 3HZ  LYS A  19      18.202  18.507  11.936  1.00  1.27           H  
ATOM    283  N   ASN A  20      15.188  13.531  18.021  1.00  1.24           N  
ATOM    284  CA  ASN A  20      14.550  13.625  19.324  1.00  1.24           C  
ATOM    285  C   ASN A  20      13.794  12.327  19.671  1.00  1.24           C  
ATOM    286  O   ASN A  20      12.711  12.394  20.271  1.00  1.24           O  
ATOM    287  CB  ASN A  20      13.576  14.787  19.328  1.00  1.24           C  
ATOM    288  CG  ASN A  20      14.247  16.124  19.166  1.00  1.24           C  
ATOM    289  OD1 ASN A  20      14.799  16.676  20.124  1.00  1.24           O  
ATOM    290  ND2 ASN A  20      14.211  16.659  17.968  1.00  1.24           N  
ATOM    291  H   ASN A  20      14.614  13.149  17.277  1.00  1.24           H  
ATOM    292  HA  ASN A  20      15.318  13.780  20.081  1.00  1.24           H  
ATOM    293 1HB  ASN A  20      12.860  14.649  18.513  1.00  1.24           H  
ATOM    294 2HB  ASN A  20      13.013  14.786  20.262  1.00  1.24           H  
ATOM    295 1HD2 ASN A  20      14.642  17.546  17.802  1.00  1.24           H  
ATOM    296 2HD2 ASN A  20      13.754  16.176  17.215  1.00  1.24           H  
ATOM    297  N   VAL A  21      14.378  11.150  19.373  1.00  1.19           N  
ATOM    298  CA  VAL A  21      13.656   9.887  19.614  1.00  1.19           C  
ATOM    299  C   VAL A  21      13.155   9.693  21.028  1.00  1.19           C  
ATOM    300  O   VAL A  21      12.021   9.259  21.234  1.00  1.19           O  
ATOM    301  CB  VAL A  21      14.543   8.635  19.416  1.00  1.19           C  
ATOM    302  CG1 VAL A  21      13.810   7.453  19.866  1.00  1.19           C  
ATOM    303  CG2 VAL A  21      14.869   8.438  18.095  1.00  1.19           C  
ATOM    304  H   VAL A  21      15.270  11.144  18.869  1.00  1.19           H  
ATOM    305  HA  VAL A  21      12.807   9.852  18.927  1.00  1.19           H  
ATOM    306  HB  VAL A  21      15.443   8.731  20.021  1.00  1.19           H  
ATOM    307 1HG1 VAL A  21      14.436   6.575  19.740  1.00  1.19           H  
ATOM    308 2HG1 VAL A  21      13.526   7.557  20.899  1.00  1.19           H  
ATOM    309 3HG1 VAL A  21      12.941   7.354  19.267  1.00  1.19           H  
ATOM    310 1HG2 VAL A  21      15.473   7.541  17.985  1.00  1.19           H  
ATOM    311 2HG2 VAL A  21      13.950   8.341  17.538  1.00  1.19           H  
ATOM    312 3HG2 VAL A  21      15.413   9.269  17.785  1.00  1.19           H  
ATOM    313  N   ARG A  22      13.996   9.978  22.016  1.00  1.14           N  
ATOM    314  CA  ARG A  22      13.596   9.691  23.382  1.00  1.14           C  
ATOM    315  C   ARG A  22      12.351  10.454  23.799  1.00  1.14           C  
ATOM    316  O   ARG A  22      11.432   9.877  24.375  1.00  1.14           O  
ATOM    317  CB  ARG A  22      14.726  10.044  24.336  1.00  1.14           C  
ATOM    318  CG  ARG A  22      15.931   9.122  24.287  1.00  1.14           C  
ATOM    319  CD  ARG A  22      17.038   9.614  25.150  1.00  1.14           C  
ATOM    320  NE  ARG A  22      18.178   8.705  25.149  1.00  1.14           N  
ATOM    321  CZ  ARG A  22      19.373   8.971  25.717  1.00  1.14           C  
ATOM    322  NH1 ARG A  22      19.575  10.121  26.325  1.00  1.14           N  
ATOM    323  NH2 ARG A  22      20.345   8.076  25.663  1.00  1.14           N  
ATOM    324  H   ARG A  22      14.907  10.361  21.808  1.00  1.14           H  
ATOM    325  HA  ARG A  22      13.386   8.625  23.461  1.00  1.14           H  
ATOM    326 1HB  ARG A  22      15.073  11.054  24.126  1.00  1.14           H  
ATOM    327 2HB  ARG A  22      14.348  10.036  25.356  1.00  1.14           H  
ATOM    328 1HG  ARG A  22      15.642   8.146  24.658  1.00  1.14           H  
ATOM    329 2HG  ARG A  22      16.289   9.035  23.260  1.00  1.14           H  
ATOM    330 1HD  ARG A  22      17.378  10.581  24.780  1.00  1.14           H  
ATOM    331 2HD  ARG A  22      16.687   9.727  26.173  1.00  1.14           H  
ATOM    332  HE  ARG A  22      18.066   7.811  24.691  1.00  1.14           H  
ATOM    333 1HH1 ARG A  22      18.836  10.808  26.365  1.00  1.14           H  
ATOM    334 2HH1 ARG A  22      20.471  10.318  26.748  1.00  1.14           H  
ATOM    335 1HH2 ARG A  22      20.194   7.192  25.196  1.00  1.14           H  
ATOM    336 2HH2 ARG A  22      21.239   8.275  26.088  1.00  1.14           H  
ATOM    337  N   GLU A  23      12.269  11.731  23.453  1.00  1.09           N  
ATOM    338  CA  GLU A  23      11.113  12.500  23.877  1.00  1.09           C  
ATOM    339  C   GLU A  23       9.879  12.119  23.067  1.00  1.09           C  
ATOM    340  O   GLU A  23       8.774  11.996  23.606  1.00  1.09           O  
ATOM    341  CB  GLU A  23      11.390  13.992  23.742  1.00  1.09           C  
ATOM    342  CG  GLU A  23      10.299  14.902  24.309  1.00  1.09           C  
ATOM    343  CD  GLU A  23      10.164  14.813  25.828  1.00  1.09           C  
ATOM    344  OE1 GLU A  23      11.066  14.318  26.472  1.00  1.09           O  
ATOM    345  OE2 GLU A  23       9.158  15.247  26.340  1.00  1.09           O  
ATOM    346  H   GLU A  23      13.011  12.170  22.925  1.00  1.09           H  
ATOM    347  HA  GLU A  23      10.914  12.276  24.923  1.00  1.09           H  
ATOM    348 1HB  GLU A  23      12.324  14.233  24.248  1.00  1.09           H  
ATOM    349 2HB  GLU A  23      11.518  14.239  22.686  1.00  1.09           H  
ATOM    350 1HG  GLU A  23      10.524  15.931  24.035  1.00  1.09           H  
ATOM    351 2HG  GLU A  23       9.348  14.632  23.848  1.00  1.09           H  
ATOM    352  N   PHE A  24      10.059  11.922  21.760  1.00  1.04           N  
ATOM    353  CA  PHE A  24       8.938  11.601  20.888  1.00  1.04           C  
ATOM    354  C   PHE A  24       8.294  10.307  21.393  1.00  1.04           C  
ATOM    355  O   PHE A  24       7.064  10.179  21.496  1.00  1.04           O  
ATOM    356  CB  PHE A  24       9.426  11.350  19.478  1.00  1.04           C  
ATOM    357  CG  PHE A  24       8.339  11.278  18.443  1.00  1.04           C  
ATOM    358  CD1 PHE A  24       8.124  12.376  17.612  1.00  1.04           C  
ATOM    359  CD2 PHE A  24       7.497  10.201  18.323  1.00  1.04           C  
ATOM    360  CE1 PHE A  24       7.143  12.359  16.659  1.00  1.04           C  
ATOM    361  CE2 PHE A  24       6.506  10.204  17.388  1.00  1.04           C  
ATOM    362  CZ  PHE A  24       6.335  11.269  16.548  1.00  1.04           C  
ATOM    363  H   PHE A  24      10.992  12.016  21.351  1.00  1.04           H  
ATOM    364  HA  PHE A  24       8.210  12.413  20.915  1.00  1.04           H  
ATOM    365 1HB  PHE A  24      10.114  12.147  19.193  1.00  1.04           H  
ATOM    366 2HB  PHE A  24       9.995  10.426  19.447  1.00  1.04           H  
ATOM    367  HD1 PHE A  24       8.769  13.250  17.713  1.00  1.04           H  
ATOM    368  HD2 PHE A  24       7.610   9.352  18.981  1.00  1.04           H  
ATOM    369  HE1 PHE A  24       7.008  13.217  16.005  1.00  1.04           H  
ATOM    370  HE2 PHE A  24       5.849   9.364  17.312  1.00  1.04           H  
ATOM    371  HZ  PHE A  24       5.547  11.244  15.807  1.00  1.04           H  
ATOM    372  N   GLY A  25       9.166   9.322  21.655  1.00  0.99           N  
ATOM    373  CA  GLY A  25       8.817   7.986  22.101  1.00  0.99           C  
ATOM    374  C   GLY A  25       8.083   8.011  23.415  1.00  0.99           C  
ATOM    375  O   GLY A  25       7.015   7.404  23.548  1.00  0.99           O  
ATOM    376  H   GLY A  25      10.162   9.508  21.537  1.00  0.99           H  
ATOM    377 1HA  GLY A  25       8.203   7.494  21.349  1.00  0.99           H  
ATOM    378 2HA  GLY A  25       9.734   7.406  22.201  1.00  0.99           H  
ATOM    379  N   LYS A  26       8.654   8.711  24.398  1.00  0.95           N  
ATOM    380  CA  LYS A  26       8.042   8.789  25.710  1.00  0.95           C  
ATOM    381  C   LYS A  26       6.675   9.428  25.626  1.00  0.95           C  
ATOM    382  O   LYS A  26       5.721   8.954  26.238  1.00  0.95           O  
ATOM    383  CB  LYS A  26       8.913   9.643  26.625  1.00  0.95           C  
ATOM    384  CG  LYS A  26      10.174   9.012  27.045  1.00  0.95           C  
ATOM    385  CD  LYS A  26      11.103  10.018  27.657  1.00  0.95           C  
ATOM    386  CE  LYS A  26      10.622  10.428  28.997  1.00  0.95           C  
ATOM    387  NZ  LYS A  26      11.521  11.397  29.633  1.00  0.95           N  
ATOM    388  H   LYS A  26       9.543   9.194  24.243  1.00  0.95           H  
ATOM    389  HA  LYS A  26       7.933   7.782  26.102  1.00  0.95           H  
ATOM    390 1HB  LYS A  26       9.171  10.572  26.105  1.00  0.95           H  
ATOM    391 2HB  LYS A  26       8.355   9.915  27.516  1.00  0.95           H  
ATOM    392 1HG  LYS A  26       9.968   8.262  27.792  1.00  0.95           H  
ATOM    393 2HG  LYS A  26      10.630   8.541  26.189  1.00  0.95           H  
ATOM    394 1HD  LYS A  26      12.102   9.607  27.736  1.00  0.95           H  
ATOM    395 2HD  LYS A  26      11.145  10.902  27.016  1.00  0.95           H  
ATOM    396 1HE  LYS A  26       9.632  10.871  28.906  1.00  0.95           H  
ATOM    397 2HE  LYS A  26      10.555   9.541  29.636  1.00  0.95           H  
ATOM    398 1HZ  LYS A  26      11.106  11.592  30.543  1.00  0.95           H  
ATOM    399 2HZ  LYS A  26      12.436  11.003  29.753  1.00  0.95           H  
ATOM    400 3HZ  LYS A  26      11.583  12.243  29.079  1.00  0.95           H  
ATOM    401  N   ALA A  27       6.559  10.496  24.832  1.00  0.91           N  
ATOM    402  CA  ALA A  27       5.281  11.162  24.673  1.00  0.91           C  
ATOM    403  C   ALA A  27       4.256  10.241  24.030  1.00  0.91           C  
ATOM    404  O   ALA A  27       3.099  10.194  24.452  1.00  0.91           O  
ATOM    405  CB  ALA A  27       5.458  12.406  23.829  1.00  0.91           C  
ATOM    406  H   ALA A  27       7.373  10.868  24.340  1.00  0.91           H  
ATOM    407  HA  ALA A  27       4.918  11.442  25.660  1.00  0.91           H  
ATOM    408 1HB  ALA A  27       4.503  12.915  23.726  1.00  0.91           H  
ATOM    409 2HB  ALA A  27       6.181  13.069  24.302  1.00  0.91           H  
ATOM    410 3HB  ALA A  27       5.825  12.120  22.842  1.00  0.91           H  
ATOM    411  N   THR A  28       4.683   9.462  23.036  1.00  0.88           N  
ATOM    412  CA  THR A  28       3.761   8.584  22.344  1.00  0.88           C  
ATOM    413  C   THR A  28       3.225   7.509  23.276  1.00  0.88           C  
ATOM    414  O   THR A  28       2.010   7.306  23.363  1.00  0.88           O  
ATOM    415  CB  THR A  28       4.452   7.916  21.147  1.00  0.88           C  
ATOM    416  OG1 THR A  28       4.902   8.928  20.229  1.00  0.88           O  
ATOM    417  CG2 THR A  28       3.471   6.989  20.432  1.00  0.88           C  
ATOM    418  H   THR A  28       5.649   9.527  22.710  1.00  0.88           H  
ATOM    419  HA  THR A  28       2.920   9.176  21.984  1.00  0.88           H  
ATOM    420  HB  THR A  28       5.312   7.345  21.493  1.00  0.88           H  
ATOM    421  HG1 THR A  28       5.603   9.477  20.666  1.00  0.88           H  
ATOM    422 1HG2 THR A  28       3.963   6.523  19.580  1.00  0.88           H  
ATOM    423 2HG2 THR A  28       3.129   6.217  21.122  1.00  0.88           H  
ATOM    424 3HG2 THR A  28       2.624   7.560  20.091  1.00  0.88           H  
ATOM    425  N   ILE A  29       4.125   6.832  23.989  1.00  0.86           N  
ATOM    426  CA  ILE A  29       3.718   5.764  24.889  1.00  0.86           C  
ATOM    427  C   ILE A  29       2.940   6.280  26.073  1.00  0.86           C  
ATOM    428  O   ILE A  29       1.946   5.672  26.470  1.00  0.86           O  
ATOM    429  CB  ILE A  29       4.886   4.967  25.443  1.00  0.86           C  
ATOM    430  CG1 ILE A  29       5.573   4.204  24.427  1.00  0.86           C  
ATOM    431  CG2 ILE A  29       4.391   4.036  26.594  1.00  0.86           C  
ATOM    432  CD1 ILE A  29       6.845   3.667  24.992  1.00  0.86           C  
ATOM    433  H   ILE A  29       5.116   7.064  23.888  1.00  0.86           H  
ATOM    434  HA  ILE A  29       3.073   5.083  24.333  1.00  0.86           H  
ATOM    435  HB  ILE A  29       5.609   5.664  25.779  1.00  0.86           H  
ATOM    436 1HG1 ILE A  29       4.946   3.380  24.091  1.00  0.86           H  
ATOM    437 2HG1 ILE A  29       5.805   4.845  23.574  1.00  0.86           H  
ATOM    438 1HG2 ILE A  29       5.232   3.486  27.013  1.00  0.86           H  
ATOM    439 2HG2 ILE A  29       3.924   4.633  27.379  1.00  0.86           H  
ATOM    440 3HG2 ILE A  29       3.663   3.330  26.199  1.00  0.86           H  
ATOM    441 1HD1 ILE A  29       7.363   3.103  24.250  1.00  0.86           H  
ATOM    442 2HD1 ILE A  29       7.471   4.501  25.324  1.00  0.86           H  
ATOM    443 3HD1 ILE A  29       6.623   3.026  25.840  1.00  0.86           H  
ATOM    444  N   ALA A  30       3.421   7.366  26.690  1.00  0.84           N  
ATOM    445  CA  ALA A  30       2.750   7.904  27.855  1.00  0.84           C  
ATOM    446  C   ALA A  30       1.327   8.276  27.506  1.00  0.84           C  
ATOM    447  O   ALA A  30       0.404   7.950  28.250  1.00  0.84           O  
ATOM    448  CB  ALA A  30       3.489   9.121  28.369  1.00  0.84           C  
ATOM    449  H   ALA A  30       4.252   7.844  26.346  1.00  0.84           H  
ATOM    450  HA  ALA A  30       2.729   7.137  28.631  1.00  0.84           H  
ATOM    451 1HB  ALA A  30       2.981   9.511  29.249  1.00  0.84           H  
ATOM    452 2HB  ALA A  30       4.492   8.842  28.625  1.00  0.84           H  
ATOM    453 3HB  ALA A  30       3.513   9.887  27.590  1.00  0.84           H  
ATOM    454  N   LYS A  31       1.115   8.885  26.332  1.00  0.83           N  
ATOM    455  CA  LYS A  31      -0.244   9.230  25.965  1.00  0.83           C  
ATOM    456  C   LYS A  31      -1.080   7.975  25.761  1.00  0.83           C  
ATOM    457  O   LYS A  31      -2.226   7.923  26.200  1.00  0.83           O  
ATOM    458  CB  LYS A  31      -0.282  10.106  24.725  1.00  0.83           C  
ATOM    459  CG  LYS A  31       0.219  11.550  24.902  1.00  0.83           C  
ATOM    460  CD  LYS A  31       0.116  12.304  23.574  1.00  0.83           C  
ATOM    461  CE  LYS A  31       0.567  13.763  23.673  1.00  0.83           C  
ATOM    462  NZ  LYS A  31       0.376  14.459  22.367  1.00  0.83           N  
ATOM    463  H   LYS A  31       1.885   9.150  25.713  1.00  0.83           H  
ATOM    464  HA  LYS A  31      -0.689   9.792  26.784  1.00  0.83           H  
ATOM    465 1HB  LYS A  31       0.297   9.631  23.924  1.00  0.83           H  
ATOM    466 2HB  LYS A  31      -1.309  10.175  24.407  1.00  0.83           H  
ATOM    467 1HG  LYS A  31      -0.396  12.055  25.646  1.00  0.83           H  
ATOM    468 2HG  LYS A  31       1.247  11.554  25.252  1.00  0.83           H  
ATOM    469 1HD  LYS A  31       0.745  11.797  22.835  1.00  0.83           H  
ATOM    470 2HD  LYS A  31      -0.913  12.278  23.222  1.00  0.83           H  
ATOM    471 1HE  LYS A  31      -0.013  14.276  24.439  1.00  0.83           H  
ATOM    472 2HE  LYS A  31       1.624  13.799  23.942  1.00  0.83           H  
ATOM    473 1HZ  LYS A  31       0.664  15.445  22.371  1.00  0.83           H  
ATOM    474 2HZ  LYS A  31       0.913  13.987  21.662  1.00  0.83           H  
ATOM    475 3HZ  LYS A  31      -0.599  14.433  22.111  1.00  0.83           H  
ATOM    476  N   VAL A  32      -0.510   6.918  25.170  1.00  0.82           N  
ATOM    477  CA  VAL A  32      -1.294   5.697  25.014  1.00  0.82           C  
ATOM    478  C   VAL A  32      -1.672   5.146  26.385  1.00  0.82           C  
ATOM    479  O   VAL A  32      -2.823   4.775  26.615  1.00  0.82           O  
ATOM    480  CB  VAL A  32      -0.516   4.614  24.232  1.00  0.82           C  
ATOM    481  CG1 VAL A  32      -1.265   3.278  24.276  1.00  0.82           C  
ATOM    482  CG2 VAL A  32      -0.368   5.027  22.798  1.00  0.82           C  
ATOM    483  H   VAL A  32       0.439   6.975  24.795  1.00  0.82           H  
ATOM    484  HA  VAL A  32      -2.204   5.937  24.464  1.00  0.82           H  
ATOM    485  HB  VAL A  32       0.465   4.483  24.688  1.00  0.82           H  
ATOM    486 1HG1 VAL A  32      -0.700   2.528  23.722  1.00  0.82           H  
ATOM    487 2HG1 VAL A  32      -1.376   2.959  25.311  1.00  0.82           H  
ATOM    488 3HG1 VAL A  32      -2.251   3.395  23.826  1.00  0.82           H  
ATOM    489 1HG2 VAL A  32       0.178   4.265  22.288  1.00  0.82           H  
ATOM    490 2HG2 VAL A  32      -1.345   5.132  22.356  1.00  0.82           H  
ATOM    491 3HG2 VAL A  32       0.157   5.962  22.729  1.00  0.82           H  
ATOM    492  N   GLY A  33      -0.705   5.110  27.306  1.00  0.82           N  
ATOM    493  CA  GLY A  33      -0.944   4.605  28.650  1.00  0.82           C  
ATOM    494  C   GLY A  33      -2.015   5.398  29.402  1.00  0.82           C  
ATOM    495  O   GLY A  33      -2.838   4.814  30.108  1.00  0.82           O  
ATOM    496  H   GLY A  33       0.227   5.437  27.057  1.00  0.82           H  
ATOM    497 1HA  GLY A  33      -1.236   3.559  28.595  1.00  0.82           H  
ATOM    498 2HA  GLY A  33      -0.008   4.646  29.206  1.00  0.82           H  
ATOM    499  N   VAL A  34      -2.040   6.718  29.222  1.00  0.83           N  
ATOM    500  CA  VAL A  34      -3.024   7.569  29.885  1.00  0.83           C  
ATOM    501  C   VAL A  34      -4.413   7.492  29.245  1.00  0.83           C  
ATOM    502  O   VAL A  34      -5.418   7.345  29.947  1.00  0.83           O  
ATOM    503  CB  VAL A  34      -2.536   9.038  29.899  1.00  0.83           C  
ATOM    504  CG1 VAL A  34      -3.634   9.949  30.435  1.00  0.83           C  
ATOM    505  CG2 VAL A  34      -1.271   9.164  30.800  1.00  0.83           C  
ATOM    506  H   VAL A  34      -1.321   7.149  28.640  1.00  0.83           H  
ATOM    507  HA  VAL A  34      -3.109   7.238  30.919  1.00  0.83           H  
ATOM    508  HB  VAL A  34      -2.299   9.345  28.877  1.00  0.83           H  
ATOM    509 1HG1 VAL A  34      -3.282  10.980  30.431  1.00  0.83           H  
ATOM    510 2HG1 VAL A  34      -4.517   9.865  29.796  1.00  0.83           H  
ATOM    511 3HG1 VAL A  34      -3.889   9.655  31.452  1.00  0.83           H  
ATOM    512 1HG2 VAL A  34      -0.922  10.197  30.801  1.00  0.83           H  
ATOM    513 2HG2 VAL A  34      -1.516   8.863  31.819  1.00  0.83           H  
ATOM    514 3HG2 VAL A  34      -0.484   8.522  30.422  1.00  0.83           H  
ATOM    515  N   GLU A  35      -4.474   7.586  27.916  1.00  0.84           N  
ATOM    516  CA  GLU A  35      -5.742   7.553  27.192  1.00  0.84           C  
ATOM    517  C   GLU A  35      -6.393   6.171  27.212  1.00  0.84           C  
ATOM    518  O   GLU A  35      -7.622   6.059  27.201  1.00  0.84           O  
ATOM    519  CB  GLU A  35      -5.547   8.016  25.750  1.00  0.84           C  
ATOM    520  CG  GLU A  35      -5.178   9.508  25.603  1.00  0.84           C  
ATOM    521  CD  GLU A  35      -6.229  10.456  26.130  1.00  0.84           C  
ATOM    522  OE1 GLU A  35      -7.375  10.297  25.781  1.00  0.84           O  
ATOM    523  OE2 GLU A  35      -5.881  11.353  26.867  1.00  0.84           O  
ATOM    524  H   GLU A  35      -3.615   7.695  27.379  1.00  0.84           H  
ATOM    525  HA  GLU A  35      -6.425   8.247  27.679  1.00  0.84           H  
ATOM    526 1HB  GLU A  35      -4.746   7.431  25.286  1.00  0.84           H  
ATOM    527 2HB  GLU A  35      -6.455   7.832  25.182  1.00  0.84           H  
ATOM    528 1HG  GLU A  35      -4.243   9.684  26.139  1.00  0.84           H  
ATOM    529 2HG  GLU A  35      -5.000   9.721  24.551  1.00  0.84           H  
ATOM    530  N   ASN A  36      -5.577   5.121  27.246  1.00  0.87           N  
ATOM    531  CA  ASN A  36      -6.059   3.753  27.261  1.00  0.87           C  
ATOM    532  C   ASN A  36      -5.392   2.934  28.371  1.00  0.87           C  
ATOM    533  O   ASN A  36      -4.550   2.091  28.064  1.00  0.87           O  
ATOM    534  CB  ASN A  36      -5.761   3.103  25.921  1.00  0.87           C  
ATOM    535  CG  ASN A  36      -6.288   1.719  25.814  1.00  0.87           C  
ATOM    536  OD1 ASN A  36      -6.534   1.054  26.829  1.00  0.87           O  
ATOM    537  ND2 ASN A  36      -6.459   1.253  24.599  1.00  0.87           N  
ATOM    538  H   ASN A  36      -4.568   5.262  27.224  1.00  0.87           H  
ATOM    539  HA  ASN A  36      -7.137   3.756  27.419  1.00  0.87           H  
ATOM    540 1HB  ASN A  36      -6.188   3.705  25.114  1.00  0.87           H  
ATOM    541 2HB  ASN A  36      -4.680   3.078  25.767  1.00  0.87           H  
ATOM    542 1HD2 ASN A  36      -6.808   0.326  24.455  1.00  0.87           H  
ATOM    543 2HD2 ASN A  36      -6.231   1.838  23.784  1.00  0.87           H  
ATOM    544  N   PRO A  37      -5.851   3.037  29.641  1.00  0.89           N  
ATOM    545  CA  PRO A  37      -5.255   2.450  30.838  1.00  0.89           C  
ATOM    546  C   PRO A  37      -5.053   0.944  30.771  1.00  0.89           C  
ATOM    547  O   PRO A  37      -4.202   0.405  31.465  1.00  0.89           O  
ATOM    548  CB  PRO A  37      -6.262   2.805  31.932  1.00  0.89           C  
ATOM    549  CG  PRO A  37      -6.957   4.042  31.420  1.00  0.89           C  
ATOM    550  CD  PRO A  37      -7.058   3.841  29.933  1.00  0.89           C  
ATOM    551  HA  PRO A  37      -4.294   2.951  31.023  1.00  0.89           H  
ATOM    552 1HB  PRO A  37      -6.951   1.960  32.098  1.00  0.89           H  
ATOM    553 2HB  PRO A  37      -5.730   2.978  32.879  1.00  0.89           H  
ATOM    554 1HG  PRO A  37      -7.935   4.168  31.900  1.00  0.89           H  
ATOM    555 2HG  PRO A  37      -6.361   4.941  31.669  1.00  0.89           H  
ATOM    556 1HD  PRO A  37      -7.974   3.299  29.664  1.00  0.89           H  
ATOM    557 2HD  PRO A  37      -7.013   4.829  29.486  1.00  0.89           H  
ATOM    558  N   GLU A  38      -5.794   0.242  29.913  1.00  0.93           N  
ATOM    559  CA  GLU A  38      -5.620  -1.206  29.802  1.00  0.93           C  
ATOM    560  C   GLU A  38      -4.200  -1.502  29.317  1.00  0.93           C  
ATOM    561  O   GLU A  38      -3.620  -2.540  29.621  1.00  0.93           O  
ATOM    562  CB  GLU A  38      -6.667  -1.814  28.868  1.00  0.93           C  
ATOM    563  CG  GLU A  38      -8.089  -1.818  29.442  1.00  0.93           C  
ATOM    564  CD  GLU A  38      -8.249  -2.780  30.612  1.00  0.93           C  
ATOM    565  OE1 GLU A  38      -7.948  -3.937  30.443  1.00  0.93           O  
ATOM    566  OE2 GLU A  38      -8.640  -2.353  31.679  1.00  0.93           O  
ATOM    567  H   GLU A  38      -6.475   0.699  29.326  1.00  0.93           H  
ATOM    568  HA  GLU A  38      -5.741  -1.650  30.787  1.00  0.93           H  
ATOM    569 1HB  GLU A  38      -6.679  -1.269  27.931  1.00  0.93           H  
ATOM    570 2HB  GLU A  38      -6.392  -2.845  28.642  1.00  0.93           H  
ATOM    571 1HG  GLU A  38      -8.327  -0.809  29.780  1.00  0.93           H  
ATOM    572 2HG  GLU A  38      -8.792  -2.086  28.654  1.00  0.93           H  
ATOM    573  N   ALA A  39      -3.613  -0.556  28.591  1.00  0.97           N  
ATOM    574  CA  ALA A  39      -2.259  -0.661  28.083  1.00  0.97           C  
ATOM    575  C   ALA A  39      -1.257  -0.828  29.222  1.00  0.97           C  
ATOM    576  O   ALA A  39      -0.207  -1.449  29.070  1.00  0.97           O  
ATOM    577  CB  ALA A  39      -1.911   0.578  27.303  1.00  0.97           C  
ATOM    578  H   ALA A  39      -4.123   0.305  28.395  1.00  0.97           H  
ATOM    579  HA  ALA A  39      -2.201  -1.535  27.439  1.00  0.97           H  
ATOM    580 1HB  ALA A  39      -0.920   0.496  26.939  1.00  0.97           H  
ATOM    581 2HB  ALA A  39      -2.609   0.703  26.475  1.00  0.97           H  
ATOM    582 3HB  ALA A  39      -1.981   1.436  27.961  1.00  0.97           H  
ATOM    583  N   GLN A  40      -1.589  -0.295  30.396  1.00  1.03           N  
ATOM    584  CA  GLN A  40      -0.706  -0.312  31.548  1.00  1.03           C  
ATOM    585  C   GLN A  40      -0.635  -1.702  32.147  1.00  1.03           C  
ATOM    586  O   GLN A  40       0.236  -1.997  32.957  1.00  1.03           O  
ATOM    587  CB  GLN A  40      -1.219   0.660  32.610  1.00  1.03           C  
ATOM    588  CG  GLN A  40      -1.209   2.096  32.181  1.00  1.03           C  
ATOM    589  CD  GLN A  40      -1.827   3.023  33.229  1.00  1.03           C  
ATOM    590  OE1 GLN A  40      -1.802   2.729  34.425  1.00  1.03           O  
ATOM    591  NE2 GLN A  40      -2.407   4.134  32.783  1.00  1.03           N  
ATOM    592  H   GLN A  40      -2.501   0.139  30.520  1.00  1.03           H  
ATOM    593  HA  GLN A  40       0.291  -0.021  31.228  1.00  1.03           H  
ATOM    594 1HB  GLN A  40      -2.224   0.386  32.910  1.00  1.03           H  
ATOM    595 2HB  GLN A  40      -0.585   0.581  33.496  1.00  1.03           H  
ATOM    596 1HG  GLN A  40      -0.183   2.367  32.032  1.00  1.03           H  
ATOM    597 2HG  GLN A  40      -1.773   2.200  31.247  1.00  1.03           H  
ATOM    598 1HE2 GLN A  40      -2.835   4.767  33.424  1.00  1.03           H  
ATOM    599 2HE2 GLN A  40      -2.447   4.333  31.785  1.00  1.03           H  
ATOM    600  N   LYS A  41      -1.557  -2.573  31.744  1.00  1.10           N  
ATOM    601  CA  LYS A  41      -1.615  -3.919  32.259  1.00  1.10           C  
ATOM    602  C   LYS A  41      -0.741  -4.856  31.417  1.00  1.10           C  
ATOM    603  O   LYS A  41      -0.579  -6.032  31.750  1.00  1.10           O  
ATOM    604  CB  LYS A  41      -3.075  -4.376  32.296  1.00  1.10           C  
ATOM    605  CG  LYS A  41      -3.929  -3.543  33.263  1.00  1.10           C  
ATOM    606  CD  LYS A  41      -5.403  -3.940  33.248  1.00  1.10           C  
ATOM    607  CE  LYS A  41      -6.202  -3.089  34.245  1.00  1.10           C  
ATOM    608  NZ  LYS A  41      -7.673  -3.360  34.181  1.00  1.10           N  
ATOM    609  H   LYS A  41      -2.251  -2.310  31.045  1.00  1.10           H  
ATOM    610  HA  LYS A  41      -1.228  -3.911  33.271  1.00  1.10           H  
ATOM    611 1HB  LYS A  41      -3.510  -4.310  31.305  1.00  1.10           H  
ATOM    612 2HB  LYS A  41      -3.125  -5.417  32.609  1.00  1.10           H  
ATOM    613 1HG  LYS A  41      -3.539  -3.641  34.274  1.00  1.10           H  
ATOM    614 2HG  LYS A  41      -3.860  -2.491  32.965  1.00  1.10           H  
ATOM    615 1HD  LYS A  41      -5.815  -3.785  32.244  1.00  1.10           H  
ATOM    616 2HD  LYS A  41      -5.509  -4.990  33.505  1.00  1.10           H  
ATOM    617 1HE  LYS A  41      -5.849  -3.312  35.249  1.00  1.10           H  
ATOM    618 2HE  LYS A  41      -6.030  -2.032  34.033  1.00  1.10           H  
ATOM    619 1HZ  LYS A  41      -8.153  -2.785  34.852  1.00  1.10           H  
ATOM    620 2HZ  LYS A  41      -8.024  -3.126  33.231  1.00  1.10           H  
ATOM    621 3HZ  LYS A  41      -7.857  -4.328  34.376  1.00  1.10           H  
ATOM    622  N   LEU A  42      -0.147  -4.320  30.335  1.00  1.17           N  
ATOM    623  CA  LEU A  42       0.675  -5.104  29.412  1.00  1.17           C  
ATOM    624  C   LEU A  42       2.145  -5.161  29.851  1.00  1.17           C  
ATOM    625  O   LEU A  42       2.977  -5.795  29.203  1.00  1.17           O  
ATOM    626  CB  LEU A  42       0.568  -4.501  28.010  1.00  1.17           C  
ATOM    627  CG  LEU A  42      -0.848  -4.513  27.403  1.00  1.17           C  
ATOM    628  CD1 LEU A  42      -0.837  -3.773  26.086  1.00  1.17           C  
ATOM    629  CD2 LEU A  42      -1.295  -5.955  27.214  1.00  1.17           C  
ATOM    630  H   LEU A  42      -0.284  -3.334  30.106  1.00  1.17           H  
ATOM    631  HA  LEU A  42       0.288  -6.122  29.382  1.00  1.17           H  
ATOM    632 1HB  LEU A  42       0.915  -3.472  28.039  1.00  1.17           H  
ATOM    633 2HB  LEU A  42       1.216  -5.068  27.340  1.00  1.17           H  
ATOM    634  HG  LEU A  42      -1.539  -3.997  28.075  1.00  1.17           H  
ATOM    635 1HD1 LEU A  42      -1.835  -3.768  25.657  1.00  1.17           H  
ATOM    636 2HD1 LEU A  42      -0.503  -2.750  26.250  1.00  1.17           H  
ATOM    637 3HD1 LEU A  42      -0.170  -4.263  25.434  1.00  1.17           H  
ATOM    638 1HD2 LEU A  42      -2.296  -5.979  26.786  1.00  1.17           H  
ATOM    639 2HD2 LEU A  42      -0.608  -6.468  26.546  1.00  1.17           H  
ATOM    640 3HD2 LEU A  42      -1.301  -6.464  28.176  1.00  1.17           H  
ATOM    641  N   SER A  43       2.455  -4.493  30.958  1.00  1.24           N  
ATOM    642  CA  SER A  43       3.798  -4.482  31.524  1.00  1.24           C  
ATOM    643  C   SER A  43       3.768  -4.203  33.024  1.00  1.24           C  
ATOM    644  O   SER A  43       3.301  -3.133  33.421  1.00  1.24           O  
ATOM    645  CB  SER A  43       4.663  -3.410  30.898  1.00  1.24           C  
ATOM    646  OG  SER A  43       5.916  -3.335  31.573  1.00  1.24           O  
ATOM    647  H   SER A  43       1.717  -3.984  31.426  1.00  1.24           H  
ATOM    648  HA  SER A  43       4.248  -5.434  31.284  1.00  1.24           H  
ATOM    649 1HB  SER A  43       4.825  -3.642  29.845  1.00  1.24           H  
ATOM    650 2HB  SER A  43       4.157  -2.456  30.950  1.00  1.24           H  
ATOM    651  HG  SER A  43       6.505  -2.840  30.987  1.00  1.24           H  
ATOM    652  N   PRO A  44       4.460  -5.016  33.849  1.00  1.29           N  
ATOM    653  CA  PRO A  44       4.601  -4.864  35.281  1.00  1.29           C  
ATOM    654  C   PRO A  44       5.158  -3.513  35.678  1.00  1.29           C  
ATOM    655  O   PRO A  44       4.963  -3.083  36.810  1.00  1.29           O  
ATOM    656  CB  PRO A  44       5.593  -5.971  35.649  1.00  1.29           C  
ATOM    657  CG  PRO A  44       5.418  -7.015  34.590  1.00  1.29           C  
ATOM    658  CD  PRO A  44       5.112  -6.250  33.328  1.00  1.29           C  
ATOM    659  HA  PRO A  44       3.632  -5.036  35.758  1.00  1.29           H  
ATOM    660 1HB  PRO A  44       6.616  -5.554  35.676  1.00  1.29           H  
ATOM    661 2HB  PRO A  44       5.374  -6.348  36.658  1.00  1.29           H  
ATOM    662 1HG  PRO A  44       6.335  -7.616  34.503  1.00  1.29           H  
ATOM    663 2HG  PRO A  44       4.614  -7.707  34.875  1.00  1.29           H  
ATOM    664 1HD  PRO A  44       6.030  -6.013  32.767  1.00  1.29           H  
ATOM    665 2HD  PRO A  44       4.408  -6.882  32.765  1.00  1.29           H  
ATOM    666  N   ASP A  45       5.854  -2.829  34.762  1.00  1.31           N  
ATOM    667  CA  ASP A  45       6.401  -1.542  35.141  1.00  1.31           C  
ATOM    668  C   ASP A  45       5.377  -0.446  34.914  1.00  1.31           C  
ATOM    669  O   ASP A  45       5.326   0.534  35.654  1.00  1.31           O  
ATOM    670  CB  ASP A  45       7.658  -1.231  34.335  1.00  1.31           C  
ATOM    671  CG  ASP A  45       8.811  -2.199  34.617  1.00  1.31           C  
ATOM    672  OD1 ASP A  45       9.188  -2.330  35.759  1.00  1.31           O  
ATOM    673  OD2 ASP A  45       9.299  -2.801  33.690  1.00  1.31           O  
ATOM    674  H   ASP A  45       5.982  -3.167  33.802  1.00  1.31           H  
ATOM    675  HA  ASP A  45       6.657  -1.563  36.199  1.00  1.31           H  
ATOM    676 1HB  ASP A  45       7.415  -1.268  33.273  1.00  1.31           H  
ATOM    677 2HB  ASP A  45       7.989  -0.215  34.559  1.00  1.31           H  
ATOM    678  N   TYR A  46       4.533  -0.604  33.897  1.00  1.30           N  
ATOM    679  CA  TYR A  46       3.604   0.462  33.554  1.00  1.30           C  
ATOM    680  C   TYR A  46       2.463   0.490  34.542  1.00  1.30           C  
ATOM    681  O   TYR A  46       1.866   1.538  34.809  1.00  1.30           O  
ATOM    682  CB  TYR A  46       3.120   0.339  32.134  1.00  1.30           C  
ATOM    683  CG  TYR A  46       4.205   0.644  31.133  1.00  1.30           C  
ATOM    684  CD1 TYR A  46       4.047   0.303  29.799  1.00  1.30           C  
ATOM    685  CD2 TYR A  46       5.382   1.254  31.563  1.00  1.30           C  
ATOM    686  CE1 TYR A  46       5.056   0.587  28.897  1.00  1.30           C  
ATOM    687  CE2 TYR A  46       6.380   1.532  30.663  1.00  1.30           C  
ATOM    688  CZ  TYR A  46       6.220   1.201  29.339  1.00  1.30           C  
ATOM    689  OH  TYR A  46       7.210   1.464  28.453  1.00  1.30           O  
ATOM    690  H   TYR A  46       4.516  -1.473  33.373  1.00  1.30           H  
ATOM    691  HA  TYR A  46       4.132   1.401  33.614  1.00  1.30           H  
ATOM    692 1HB  TYR A  46       2.761  -0.681  31.962  1.00  1.30           H  
ATOM    693 2HB  TYR A  46       2.287   1.002  31.976  1.00  1.30           H  
ATOM    694  HD1 TYR A  46       3.126  -0.183  29.464  1.00  1.30           H  
ATOM    695  HD2 TYR A  46       5.511   1.520  32.612  1.00  1.30           H  
ATOM    696  HE1 TYR A  46       4.939   0.326  27.844  1.00  1.30           H  
ATOM    697  HE2 TYR A  46       7.294   2.017  31.001  1.00  1.30           H  
ATOM    698  HH  TYR A  46       7.983   1.794  28.924  1.00  1.30           H  
ATOM    699  N   LYS A  47       2.259  -0.652  35.188  1.00  1.28           N  
ATOM    700  CA  LYS A  47       1.240  -0.813  36.213  1.00  1.28           C  
ATOM    701  C   LYS A  47       1.451   0.135  37.400  1.00  1.28           C  
ATOM    702  O   LYS A  47       0.532   0.341  38.194  1.00  1.28           O  
ATOM    703  CB  LYS A  47       1.195  -2.254  36.729  1.00  1.28           C  
ATOM    704  CG  LYS A  47       0.658  -3.280  35.731  1.00  1.28           C  
ATOM    705  CD  LYS A  47       0.613  -4.695  36.308  1.00  1.28           C  
ATOM    706  CE  LYS A  47       0.127  -5.701  35.260  1.00  1.28           C  
ATOM    707  NZ  LYS A  47       0.125  -7.099  35.771  1.00  1.28           N  
ATOM    708  H   LYS A  47       2.786  -1.473  34.880  1.00  1.28           H  
ATOM    709  HA  LYS A  47       0.274  -0.579  35.764  1.00  1.28           H  
ATOM    710 1HB  LYS A  47       2.209  -2.563  37.003  1.00  1.28           H  
ATOM    711 2HB  LYS A  47       0.587  -2.301  37.629  1.00  1.28           H  
ATOM    712 1HG  LYS A  47      -0.344  -2.987  35.421  1.00  1.28           H  
ATOM    713 2HG  LYS A  47       1.293  -3.288  34.855  1.00  1.28           H  
ATOM    714 1HD  LYS A  47       1.592  -4.983  36.668  1.00  1.28           H  
ATOM    715 2HD  LYS A  47      -0.075  -4.712  37.148  1.00  1.28           H  
ATOM    716 1HE  LYS A  47      -0.884  -5.443  34.966  1.00  1.28           H  
ATOM    717 2HE  LYS A  47       0.778  -5.644  34.382  1.00  1.28           H  
ATOM    718 1HZ  LYS A  47      -0.206  -7.721  35.043  1.00  1.28           H  
ATOM    719 2HZ  LYS A  47       1.062  -7.363  36.036  1.00  1.28           H  
ATOM    720 3HZ  LYS A  47      -0.483  -7.165  36.572  1.00  1.28           H  
ATOM    721  N   HIS A  48       2.662   0.689  37.557  1.00  1.25           N  
ATOM    722  CA  HIS A  48       2.930   1.571  38.683  1.00  1.25           C  
ATOM    723  C   HIS A  48       2.834   3.069  38.370  1.00  1.25           C  
ATOM    724  O   HIS A  48       3.163   3.889  39.230  1.00  1.25           O  
ATOM    725  CB  HIS A  48       4.321   1.280  39.238  1.00  1.25           C  
ATOM    726  CG  HIS A  48       4.443  -0.087  39.822  1.00  1.25           C  
ATOM    727  ND1 HIS A  48       3.845  -0.447  41.014  1.00  1.25           N  
ATOM    728  CD2 HIS A  48       5.087  -1.185  39.378  1.00  1.25           C  
ATOM    729  CE1 HIS A  48       4.121  -1.713  41.274  1.00  1.25           C  
ATOM    730  NE2 HIS A  48       4.873  -2.183  40.297  1.00  1.25           N  
ATOM    731  H   HIS A  48       3.412   0.518  36.884  1.00  1.25           H  
ATOM    732  HA  HIS A  48       2.210   1.362  39.472  1.00  1.25           H  
ATOM    733 1HB  HIS A  48       5.056   1.375  38.431  1.00  1.25           H  
ATOM    734 2HB  HIS A  48       4.571   2.011  40.004  1.00  1.25           H  
ATOM    735  HD2 HIS A  48       5.668  -1.261  38.460  1.00  1.25           H  
ATOM    736  HE1 HIS A  48       3.784  -2.272  42.146  1.00  1.25           H  
ATOM    737  HE2 HIS A  48       5.236  -3.122  40.225  1.00  1.25           H  
ATOM    738  N   TYR A  49       2.370   3.447  37.175  1.00  1.23           N  
ATOM    739  CA  TYR A  49       2.269   4.881  36.879  1.00  1.23           C  
ATOM    740  C   TYR A  49       0.858   5.417  37.054  1.00  1.23           C  
ATOM    741  O   TYR A  49      -0.116   4.804  36.626  1.00  1.23           O  
ATOM    742  CB  TYR A  49       2.818   5.165  35.487  1.00  1.23           C  
ATOM    743  CG  TYR A  49       4.262   4.966  35.515  1.00  1.23           C  
ATOM    744  CD1 TYR A  49       4.783   3.746  35.252  1.00  1.23           C  
ATOM    745  CD2 TYR A  49       5.053   5.987  35.888  1.00  1.23           C  
ATOM    746  CE1 TYR A  49       6.136   3.531  35.352  1.00  1.23           C  
ATOM    747  CE2 TYR A  49       6.398   5.805  36.013  1.00  1.23           C  
ATOM    748  CZ  TYR A  49       6.947   4.564  35.748  1.00  1.23           C  
ATOM    749  OH  TYR A  49       8.311   4.351  35.889  1.00  1.23           O  
ATOM    750  H   TYR A  49       2.107   2.753  36.470  1.00  1.23           H  
ATOM    751  HA  TYR A  49       2.898   5.422  37.587  1.00  1.23           H  
ATOM    752 1HB  TYR A  49       2.379   4.481  34.754  1.00  1.23           H  
ATOM    753 2HB  TYR A  49       2.603   6.191  35.187  1.00  1.23           H  
ATOM    754  HD1 TYR A  49       4.119   2.957  34.983  1.00  1.23           H  
ATOM    755  HD2 TYR A  49       4.602   6.938  36.096  1.00  1.23           H  
ATOM    756  HE1 TYR A  49       6.561   2.552  35.147  1.00  1.23           H  
ATOM    757  HE2 TYR A  49       7.034   6.632  36.331  1.00  1.23           H  
ATOM    758  HH  TYR A  49       8.692   5.089  36.380  1.00  1.23           H  
ATOM    759  N   LYS A  50       0.759   6.583  37.697  1.00  1.21           N  
ATOM    760  CA  LYS A  50      -0.523   7.220  37.978  1.00  1.21           C  
ATOM    761  C   LYS A  50      -0.765   8.523  37.206  1.00  1.21           C  
ATOM    762  O   LYS A  50      -1.911   8.955  37.064  1.00  1.21           O  
ATOM    763  CB  LYS A  50      -0.624   7.491  39.476  1.00  1.21           C  
ATOM    764  CG  LYS A  50      -0.492   6.235  40.356  1.00  1.21           C  
ATOM    765  CD  LYS A  50      -1.617   5.229  40.114  1.00  1.21           C  
ATOM    766  CE  LYS A  50      -1.491   4.030  41.054  1.00  1.21           C  
ATOM    767  NZ  LYS A  50      -2.555   3.012  40.813  1.00  1.21           N  
ATOM    768  H   LYS A  50       1.602   7.031  38.051  1.00  1.21           H  
ATOM    769  HA  LYS A  50      -1.313   6.522  37.699  1.00  1.21           H  
ATOM    770 1HB  LYS A  50       0.162   8.192  39.768  1.00  1.21           H  
ATOM    771 2HB  LYS A  50      -1.581   7.962  39.695  1.00  1.21           H  
ATOM    772 1HG  LYS A  50       0.466   5.752  40.145  1.00  1.21           H  
ATOM    773 2HG  LYS A  50      -0.501   6.529  41.404  1.00  1.21           H  
ATOM    774 1HD  LYS A  50      -2.582   5.712  40.272  1.00  1.21           H  
ATOM    775 2HD  LYS A  50      -1.571   4.871  39.081  1.00  1.21           H  
ATOM    776 1HE  LYS A  50      -0.516   3.564  40.900  1.00  1.21           H  
ATOM    777 2HE  LYS A  50      -1.559   4.377  42.085  1.00  1.21           H  
ATOM    778 1HZ  LYS A  50      -2.431   2.237  41.449  1.00  1.21           H  
ATOM    779 2HZ  LYS A  50      -3.463   3.429  40.961  1.00  1.21           H  
ATOM    780 3HZ  LYS A  50      -2.487   2.677  39.859  1.00  1.21           H  
ATOM    781  N   SER A  51       0.305   9.170  36.741  1.00  1.19           N  
ATOM    782  CA  SER A  51       0.161  10.475  36.091  1.00  1.19           C  
ATOM    783  C   SER A  51       1.176  10.707  35.000  1.00  1.19           C  
ATOM    784  O   SER A  51       2.255  10.113  35.003  1.00  1.19           O  
ATOM    785  CB  SER A  51       0.353  11.592  37.099  1.00  1.19           C  
ATOM    786  OG  SER A  51       1.701  11.643  37.572  1.00  1.19           O  
ATOM    787  H   SER A  51       1.218   8.760  36.864  1.00  1.19           H  
ATOM    788  HA  SER A  51      -0.836  10.538  35.652  1.00  1.19           H  
ATOM    789 1HB  SER A  51       0.086  12.548  36.648  1.00  1.19           H  
ATOM    790 2HB  SER A  51      -0.321  11.429  37.937  1.00  1.19           H  
ATOM    791  HG  SER A  51       1.669  12.171  38.382  1.00  1.19           H  
ATOM    792  N   GLU A  52       0.859  11.646  34.108  1.00  1.17           N  
ATOM    793  CA  GLU A  52       1.762  12.016  33.027  1.00  1.17           C  
ATOM    794  C   GLU A  52       3.118  12.467  33.552  1.00  1.17           C  
ATOM    795  O   GLU A  52       4.153  12.151  32.965  1.00  1.17           O  
ATOM    796  CB  GLU A  52       1.137  13.101  32.160  1.00  1.17           C  
ATOM    797  CG  GLU A  52       1.996  13.507  30.973  1.00  1.17           C  
ATOM    798  CD  GLU A  52       1.313  14.499  30.052  1.00  1.17           C  
ATOM    799  OE1 GLU A  52       0.176  14.830  30.295  1.00  1.17           O  
ATOM    800  OE2 GLU A  52       1.949  14.938  29.111  1.00  1.17           O  
ATOM    801  H   GLU A  52      -0.043  12.097  34.171  1.00  1.17           H  
ATOM    802  HA  GLU A  52       1.917  11.146  32.394  1.00  1.17           H  
ATOM    803 1HB  GLU A  52       0.176  12.756  31.779  1.00  1.17           H  
ATOM    804 2HB  GLU A  52       0.953  13.992  32.762  1.00  1.17           H  
ATOM    805 1HG  GLU A  52       2.917  13.951  31.350  1.00  1.17           H  
ATOM    806 2HG  GLU A  52       2.264  12.614  30.406  1.00  1.17           H  
ATOM    807  N   ALA A  53       3.127  13.206  34.659  1.00  1.14           N  
ATOM    808  CA  ALA A  53       4.399  13.644  35.208  1.00  1.14           C  
ATOM    809  C   ALA A  53       5.259  12.445  35.603  1.00  1.14           C  
ATOM    810  O   ALA A  53       6.461  12.408  35.304  1.00  1.14           O  
ATOM    811  CB  ALA A  53       4.170  14.526  36.418  1.00  1.14           C  
ATOM    812  H   ALA A  53       2.260  13.447  35.114  1.00  1.14           H  
ATOM    813  HA  ALA A  53       4.928  14.207  34.439  1.00  1.14           H  
ATOM    814 1HB  ALA A  53       5.130  14.859  36.809  1.00  1.14           H  
ATOM    815 2HB  ALA A  53       3.573  15.389  36.130  1.00  1.14           H  
ATOM    816 3HB  ALA A  53       3.643  13.958  37.184  1.00  1.14           H  
ATOM    817  N   GLN A  54       4.642  11.433  36.235  1.00  1.11           N  
ATOM    818  CA  GLN A  54       5.439  10.273  36.620  1.00  1.11           C  
ATOM    819  C   GLN A  54       5.911   9.527  35.390  1.00  1.11           C  
ATOM    820  O   GLN A  54       7.041   9.041  35.343  1.00  1.11           O  
ATOM    821  CB  GLN A  54       4.671   9.307  37.510  1.00  1.11           C  
ATOM    822  CG  GLN A  54       4.359   9.783  38.886  1.00  1.11           C  
ATOM    823  CD  GLN A  54       3.571   8.728  39.628  1.00  1.11           C  
ATOM    824  OE1 GLN A  54       2.814   7.961  39.012  1.00  1.11           O  
ATOM    825  NE2 GLN A  54       3.745   8.666  40.947  1.00  1.11           N  
ATOM    826  H   GLN A  54       3.641  11.477  36.468  1.00  1.11           H  
ATOM    827  HA  GLN A  54       6.316  10.621  37.163  1.00  1.11           H  
ATOM    828 1HB  GLN A  54       3.733   9.042  37.020  1.00  1.11           H  
ATOM    829 2HB  GLN A  54       5.252   8.403  37.627  1.00  1.11           H  
ATOM    830 1HG  GLN A  54       5.290   9.970  39.421  1.00  1.11           H  
ATOM    831 2HG  GLN A  54       3.767  10.691  38.827  1.00  1.11           H  
ATOM    832 1HE2 GLN A  54       3.255   7.977  41.487  1.00  1.11           H  
ATOM    833 2HE2 GLN A  54       4.373   9.302  41.401  1.00  1.11           H  
ATOM    834  N   TRP A  55       5.054   9.454  34.372  1.00  1.10           N  
ATOM    835  CA  TRP A  55       5.425   8.758  33.155  1.00  1.10           C  
ATOM    836  C   TRP A  55       6.638   9.401  32.507  1.00  1.10           C  
ATOM    837  O   TRP A  55       7.610   8.729  32.178  1.00  1.10           O  
ATOM    838  CB  TRP A  55       4.293   8.838  32.133  1.00  1.10           C  
ATOM    839  CG  TRP A  55       3.193   7.860  32.220  1.00  1.10           C  
ATOM    840  CD1 TRP A  55       1.894   8.070  32.566  1.00  1.10           C  
ATOM    841  CD2 TRP A  55       3.282   6.500  31.857  1.00  1.10           C  
ATOM    842  NE1 TRP A  55       1.187   6.918  32.447  1.00  1.10           N  
ATOM    843  CE2 TRP A  55       2.012   5.954  32.001  1.00  1.10           C  
ATOM    844  CE3 TRP A  55       4.308   5.716  31.413  1.00  1.10           C  
ATOM    845  CZ2 TRP A  55       1.756   4.667  31.702  1.00  1.10           C  
ATOM    846  CZ3 TRP A  55       4.053   4.425  31.100  1.00  1.10           C  
ATOM    847  CH2 TRP A  55       2.801   3.906  31.236  1.00  1.10           C  
ATOM    848  H   TRP A  55       4.125   9.868  34.464  1.00  1.10           H  
ATOM    849  HA  TRP A  55       5.653   7.720  33.392  1.00  1.10           H  
ATOM    850 1HB  TRP A  55       3.847   9.811  32.196  1.00  1.10           H  
ATOM    851 2HB  TRP A  55       4.715   8.764  31.144  1.00  1.10           H  
ATOM    852  HD1 TRP A  55       1.475   9.004  32.875  1.00  1.10           H  
ATOM    853  HE1 TRP A  55       0.202   6.802  32.642  1.00  1.10           H  
ATOM    854  HE3 TRP A  55       5.303   6.129  31.302  1.00  1.10           H  
ATOM    855  HZ2 TRP A  55       0.772   4.263  31.804  1.00  1.10           H  
ATOM    856  HZ3 TRP A  55       4.878   3.834  30.731  1.00  1.10           H  
ATOM    857  HH2 TRP A  55       2.623   2.887  30.963  1.00  1.10           H  
ATOM    858  N   ARG A  56       6.629  10.719  32.387  1.00  1.09           N  
ATOM    859  CA  ARG A  56       7.731  11.415  31.740  1.00  1.09           C  
ATOM    860  C   ARG A  56       9.044  11.297  32.522  1.00  1.09           C  
ATOM    861  O   ARG A  56      10.142  11.386  31.953  1.00  1.09           O  
ATOM    862  CB  ARG A  56       7.344  12.853  31.477  1.00  1.09           C  
ATOM    863  CG  ARG A  56       6.297  13.012  30.360  1.00  1.09           C  
ATOM    864  CD  ARG A  56       5.961  14.434  30.092  1.00  1.09           C  
ATOM    865  NE  ARG A  56       4.934  14.571  29.057  1.00  1.09           N  
ATOM    866  CZ  ARG A  56       5.159  14.587  27.738  1.00  1.09           C  
ATOM    867  NH1 ARG A  56       6.377  14.479  27.250  1.00  1.09           N  
ATOM    868  NH2 ARG A  56       4.119  14.722  26.954  1.00  1.09           N  
ATOM    869  H   ARG A  56       5.816  11.249  32.707  1.00  1.09           H  
ATOM    870  HA  ARG A  56       7.880  10.950  30.768  1.00  1.09           H  
ATOM    871 1HB  ARG A  56       6.915  13.276  32.390  1.00  1.09           H  
ATOM    872 2HB  ARG A  56       8.222  13.439  31.216  1.00  1.09           H  
ATOM    873 1HG  ARG A  56       6.673  12.565  29.440  1.00  1.09           H  
ATOM    874 2HG  ARG A  56       5.377  12.502  30.659  1.00  1.09           H  
ATOM    875 1HD  ARG A  56       5.581  14.888  31.008  1.00  1.09           H  
ATOM    876 2HD  ARG A  56       6.852  14.965  29.762  1.00  1.09           H  
ATOM    877  HE  ARG A  56       3.950  14.669  29.339  1.00  1.09           H  
ATOM    878 1HH1 ARG A  56       7.171  14.382  27.872  1.00  1.09           H  
ATOM    879 2HH1 ARG A  56       6.537  14.506  26.252  1.00  1.09           H  
ATOM    880 1HH2 ARG A  56       3.194  14.812  27.401  1.00  1.09           H  
ATOM    881 2HH2 ARG A  56       4.229  14.746  25.954  1.00  1.09           H  
ATOM    882  N   ALA A  57       8.942  11.061  33.826  1.00  1.11           N  
ATOM    883  CA  ALA A  57      10.102  10.869  34.682  1.00  1.11           C  
ATOM    884  C   ALA A  57      10.655   9.427  34.629  1.00  1.11           C  
ATOM    885  O   ALA A  57      11.658   9.124  35.282  1.00  1.11           O  
ATOM    886  CB  ALA A  57       9.727  11.207  36.111  1.00  1.11           C  
ATOM    887  H   ALA A  57       8.015  11.052  34.258  1.00  1.11           H  
ATOM    888  HA  ALA A  57      10.885  11.546  34.345  1.00  1.11           H  
ATOM    889 1HB  ALA A  57      10.598  11.098  36.753  1.00  1.11           H  
ATOM    890 2HB  ALA A  57       9.362  12.232  36.158  1.00  1.11           H  
ATOM    891 3HB  ALA A  57       8.941  10.529  36.441  1.00  1.11           H  
ATOM    892  N   SER A  58       9.992   8.531  33.891  1.00  1.12           N  
ATOM    893  CA  SER A  58      10.352   7.114  33.853  1.00  1.12           C  
ATOM    894  C   SER A  58      11.398   6.675  32.830  1.00  1.12           C  
ATOM    895  O   SER A  58      11.203   6.798  31.615  1.00  1.12           O  
ATOM    896  CB  SER A  58       9.110   6.319  33.557  1.00  1.12           C  
ATOM    897  OG  SER A  58       9.386   4.946  33.406  1.00  1.12           O  
ATOM    898  H   SER A  58       9.179   8.823  33.350  1.00  1.12           H  
ATOM    899  HA  SER A  58      10.718   6.847  34.844  1.00  1.12           H  
ATOM    900 1HB  SER A  58       8.386   6.490  34.316  1.00  1.12           H  
ATOM    901 2HB  SER A  58       8.692   6.683  32.647  1.00  1.12           H  
ATOM    902  HG  SER A  58       9.164   4.563  34.273  1.00  1.12           H  
ATOM    903  N   GLU A  59      12.477   6.067  33.327  1.00  1.14           N  
ATOM    904  CA  GLU A  59      13.520   5.520  32.458  1.00  1.14           C  
ATOM    905  C   GLU A  59      12.976   4.358  31.619  1.00  1.14           C  
ATOM    906  O   GLU A  59      13.349   4.184  30.461  1.00  1.14           O  
ATOM    907  CB  GLU A  59      14.728   5.065  33.278  1.00  1.14           C  
ATOM    908  CG  GLU A  59      15.513   6.220  33.917  1.00  1.14           C  
ATOM    909  CD  GLU A  59      16.700   5.775  34.751  1.00  1.14           C  
ATOM    910  OE1 GLU A  59      16.861   4.596  34.951  1.00  1.14           O  
ATOM    911  OE2 GLU A  59      17.447   6.626  35.179  1.00  1.14           O  
ATOM    912  H   GLU A  59      12.581   6.007  34.330  1.00  1.14           H  
ATOM    913  HA  GLU A  59      13.846   6.307  31.777  1.00  1.14           H  
ATOM    914 1HB  GLU A  59      14.399   4.397  34.074  1.00  1.14           H  
ATOM    915 2HB  GLU A  59      15.408   4.504  32.639  1.00  1.14           H  
ATOM    916 1HG  GLU A  59      15.872   6.872  33.123  1.00  1.14           H  
ATOM    917 2HG  GLU A  59      14.834   6.800  34.540  1.00  1.14           H  
ATOM    918  N   VAL A  60      12.068   3.571  32.198  1.00  1.15           N  
ATOM    919  CA  VAL A  60      11.498   2.432  31.485  1.00  1.15           C  
ATOM    920  C   VAL A  60      10.680   2.926  30.304  1.00  1.15           C  
ATOM    921  O   VAL A  60      10.762   2.385  29.196  1.00  1.15           O  
ATOM    922  CB  VAL A  60      10.595   1.593  32.389  1.00  1.15           C  
ATOM    923  CG1 VAL A  60       9.906   0.531  31.551  1.00  1.15           C  
ATOM    924  CG2 VAL A  60      11.414   0.967  33.501  1.00  1.15           C  
ATOM    925  H   VAL A  60      11.780   3.768  33.145  1.00  1.15           H  
ATOM    926  HA  VAL A  60      12.314   1.806  31.116  1.00  1.15           H  
ATOM    927  HB  VAL A  60       9.820   2.231  32.817  1.00  1.15           H  
ATOM    928 1HG1 VAL A  60       9.249  -0.060  32.178  1.00  1.15           H  
ATOM    929 2HG1 VAL A  60       9.331   1.005  30.766  1.00  1.15           H  
ATOM    930 3HG1 VAL A  60      10.658  -0.119  31.105  1.00  1.15           H  
ATOM    931 1HG2 VAL A  60      10.759   0.370  34.143  1.00  1.15           H  
ATOM    932 2HG2 VAL A  60      12.181   0.323  33.069  1.00  1.15           H  
ATOM    933 3HG2 VAL A  60      11.885   1.750  34.092  1.00  1.15           H  
ATOM    934  N   LEU A  61       9.886   3.976  30.535  1.00  1.14           N  
ATOM    935  CA  LEU A  61       9.117   4.564  29.450  1.00  1.14           C  
ATOM    936  C   LEU A  61      10.061   4.952  28.328  1.00  1.14           C  
ATOM    937  O   LEU A  61       9.834   4.599  27.169  1.00  1.14           O  
ATOM    938  CB  LEU A  61       8.399   5.819  29.916  1.00  1.14           C  
ATOM    939  CG  LEU A  61       7.662   6.563  28.878  1.00  1.14           C  
ATOM    940  CD1 LEU A  61       6.578   5.780  28.396  1.00  1.14           C  
ATOM    941  CD2 LEU A  61       7.194   7.844  29.416  1.00  1.14           C  
ATOM    942  H   LEU A  61       9.826   4.374  31.475  1.00  1.14           H  
ATOM    943  HA  LEU A  61       8.398   3.839  29.078  1.00  1.14           H  
ATOM    944 1HB  LEU A  61       7.700   5.550  30.705  1.00  1.14           H  
ATOM    945 2HB  LEU A  61       9.129   6.503  30.329  1.00  1.14           H  
ATOM    946  HG  LEU A  61       8.314   6.745  28.055  1.00  1.14           H  
ATOM    947 1HD1 LEU A  61       6.087   6.372  27.659  1.00  1.14           H  
ATOM    948 2HD1 LEU A  61       6.958   4.853  27.970  1.00  1.14           H  
ATOM    949 3HD1 LEU A  61       5.896   5.558  29.176  1.00  1.14           H  
ATOM    950 1HD2 LEU A  61       6.676   8.391  28.646  1.00  1.14           H  
ATOM    951 2HD2 LEU A  61       6.533   7.652  30.233  1.00  1.14           H  
ATOM    952 3HD2 LEU A  61       8.052   8.421  29.756  1.00  1.14           H  
ATOM    953  N   ARG A  62      11.130   5.673  28.686  1.00  1.12           N  
ATOM    954  CA  ARG A  62      12.134   6.106  27.724  1.00  1.12           C  
ATOM    955  C   ARG A  62      12.688   4.974  26.897  1.00  1.12           C  
ATOM    956  O   ARG A  62      12.686   5.042  25.665  1.00  1.12           O  
ATOM    957  CB  ARG A  62      13.290   6.780  28.440  1.00  1.12           C  
ATOM    958  CG  ARG A  62      14.439   7.229  27.566  1.00  1.12           C  
ATOM    959  CD  ARG A  62      15.662   7.507  28.399  1.00  1.12           C  
ATOM    960  NE  ARG A  62      16.204   6.284  29.047  1.00  1.12           N  
ATOM    961  CZ  ARG A  62      17.065   6.288  30.096  1.00  1.12           C  
ATOM    962  NH1 ARG A  62      17.463   7.437  30.605  1.00  1.12           N  
ATOM    963  NH2 ARG A  62      17.520   5.150  30.627  1.00  1.12           N  
ATOM    964  H   ARG A  62      11.242   5.933  29.670  1.00  1.12           H  
ATOM    965  HA  ARG A  62      11.685   6.801  27.039  1.00  1.12           H  
ATOM    966 1HB  ARG A  62      12.920   7.636  28.995  1.00  1.12           H  
ATOM    967 2HB  ARG A  62      13.714   6.109  29.152  1.00  1.12           H  
ATOM    968 1HG  ARG A  62      14.680   6.444  26.847  1.00  1.12           H  
ATOM    969 2HG  ARG A  62      14.164   8.138  27.035  1.00  1.12           H  
ATOM    970 1HD  ARG A  62      16.442   7.926  27.772  1.00  1.12           H  
ATOM    971 2HD  ARG A  62      15.405   8.217  29.183  1.00  1.12           H  
ATOM    972  HE  ARG A  62      15.912   5.380  28.683  1.00  1.12           H  
ATOM    973 1HH1 ARG A  62      17.128   8.306  30.216  1.00  1.12           H  
ATOM    974 2HH1 ARG A  62      18.099   7.446  31.393  1.00  1.12           H  
ATOM    975 1HH2 ARG A  62      17.241   4.220  30.264  1.00  1.12           H  
ATOM    976 2HH2 ARG A  62      18.156   5.185  31.410  1.00  1.12           H  
ATOM    977  N   GLU A  63      13.153   3.923  27.550  1.00  1.09           N  
ATOM    978  CA  GLU A  63      13.765   2.843  26.804  1.00  1.09           C  
ATOM    979  C   GLU A  63      12.773   2.179  25.860  1.00  1.09           C  
ATOM    980  O   GLU A  63      13.117   1.869  24.718  1.00  1.09           O  
ATOM    981  CB  GLU A  63      14.386   1.850  27.770  1.00  1.09           C  
ATOM    982  CG  GLU A  63      15.590   2.454  28.497  1.00  1.09           C  
ATOM    983  CD  GLU A  63      16.219   1.582  29.529  1.00  1.09           C  
ATOM    984  OE1 GLU A  63      15.790   0.467  29.717  1.00  1.09           O  
ATOM    985  OE2 GLU A  63      17.123   2.070  30.175  1.00  1.09           O  
ATOM    986  H   GLU A  63      13.109   3.894  28.572  1.00  1.09           H  
ATOM    987  HA  GLU A  63      14.566   3.265  26.195  1.00  1.09           H  
ATOM    988 1HB  GLU A  63      13.644   1.559  28.520  1.00  1.09           H  
ATOM    989 2HB  GLU A  63      14.701   0.952  27.239  1.00  1.09           H  
ATOM    990 1HG  GLU A  63      16.345   2.712  27.756  1.00  1.09           H  
ATOM    991 2HG  GLU A  63      15.270   3.377  28.971  1.00  1.09           H  
ATOM    992  N   ARG A  64      11.524   2.016  26.298  1.00  1.06           N  
ATOM    993  CA  ARG A  64      10.535   1.397  25.430  1.00  1.06           C  
ATOM    994  C   ARG A  64      10.221   2.327  24.265  1.00  1.06           C  
ATOM    995  O   ARG A  64      10.072   1.879  23.126  1.00  1.06           O  
ATOM    996  CB  ARG A  64       9.267   1.053  26.179  1.00  1.06           C  
ATOM    997  CG  ARG A  64       8.229   0.327  25.320  1.00  1.06           C  
ATOM    998  CD  ARG A  64       8.753  -0.981  24.834  1.00  1.06           C  
ATOM    999  NE  ARG A  64       7.796  -1.683  24.002  1.00  1.06           N  
ATOM   1000  CZ  ARG A  64       8.105  -2.708  23.181  1.00  1.06           C  
ATOM   1001  NH1 ARG A  64       9.343  -3.140  23.100  1.00  1.06           N  
ATOM   1002  NH2 ARG A  64       7.160  -3.278  22.455  1.00  1.06           N  
ATOM   1003  H   ARG A  64      11.269   2.291  27.250  1.00  1.06           H  
ATOM   1004  HA  ARG A  64      10.954   0.474  25.033  1.00  1.06           H  
ATOM   1005 1HB  ARG A  64       9.503   0.432  27.041  1.00  1.06           H  
ATOM   1006 2HB  ARG A  64       8.825   1.976  26.552  1.00  1.06           H  
ATOM   1007 1HG  ARG A  64       7.323   0.155  25.902  1.00  1.06           H  
ATOM   1008 2HG  ARG A  64       7.993   0.922  24.449  1.00  1.06           H  
ATOM   1009 1HD  ARG A  64       9.653  -0.810  24.243  1.00  1.06           H  
ATOM   1010 2HD  ARG A  64       8.994  -1.616  25.686  1.00  1.06           H  
ATOM   1011  HE  ARG A  64       6.832  -1.381  24.037  1.00  1.06           H  
ATOM   1012 1HH1 ARG A  64      10.065  -2.709  23.659  1.00  1.06           H  
ATOM   1013 2HH1 ARG A  64       9.571  -3.904  22.480  1.00  1.06           H  
ATOM   1014 1HH2 ARG A  64       6.209  -2.942  22.517  1.00  1.06           H  
ATOM   1015 2HH2 ARG A  64       7.388  -4.045  21.837  1.00  1.06           H  
ATOM   1016  N   GLY A  65      10.136   3.630  24.545  1.00  1.03           N  
ATOM   1017  CA  GLY A  65       9.854   4.646  23.539  1.00  1.03           C  
ATOM   1018  C   GLY A  65      10.876   4.558  22.427  1.00  1.03           C  
ATOM   1019  O   GLY A  65      10.525   4.505  21.242  1.00  1.03           O  
ATOM   1020  H   GLY A  65      10.256   3.938  25.510  1.00  1.03           H  
ATOM   1021 1HA  GLY A  65       8.853   4.519  23.134  1.00  1.03           H  
ATOM   1022 2HA  GLY A  65       9.900   5.627  24.011  1.00  1.03           H  
ATOM   1023  N   VAL A  66      12.148   4.503  22.823  1.00  1.01           N  
ATOM   1024  CA  VAL A  66      13.237   4.411  21.873  1.00  1.01           C  
ATOM   1025  C   VAL A  66      13.149   3.149  21.037  1.00  1.01           C  
ATOM   1026  O   VAL A  66      13.327   3.206  19.816  1.00  1.01           O  
ATOM   1027  CB  VAL A  66      14.590   4.453  22.597  1.00  1.01           C  
ATOM   1028  CG1 VAL A  66      15.704   4.131  21.613  1.00  1.01           C  
ATOM   1029  CG2 VAL A  66      14.818   5.837  23.214  1.00  1.01           C  
ATOM   1030  H   VAL A  66      12.355   4.548  23.823  1.00  1.01           H  
ATOM   1031  HA  VAL A  66      13.165   5.257  21.210  1.00  1.01           H  
ATOM   1032  HB  VAL A  66      14.593   3.695  23.384  1.00  1.01           H  
ATOM   1033 1HG1 VAL A  66      16.660   4.144  22.133  1.00  1.01           H  
ATOM   1034 2HG1 VAL A  66      15.537   3.140  21.188  1.00  1.01           H  
ATOM   1035 3HG1 VAL A  66      15.715   4.868  20.817  1.00  1.01           H  
ATOM   1036 1HG2 VAL A  66      15.772   5.841  23.733  1.00  1.01           H  
ATOM   1037 2HG2 VAL A  66      14.831   6.584  22.443  1.00  1.01           H  
ATOM   1038 3HG2 VAL A  66      14.024   6.058  23.915  1.00  1.01           H  
ATOM   1039  N   VAL A  67      12.860   2.014  21.674  1.00  0.99           N  
ATOM   1040  CA  VAL A  67      12.726   0.769  20.938  1.00  0.99           C  
ATOM   1041  C   VAL A  67      11.581   0.799  19.946  1.00  0.99           C  
ATOM   1042  O   VAL A  67      11.759   0.405  18.792  1.00  0.99           O  
ATOM   1043  CB  VAL A  67      12.511  -0.414  21.885  1.00  0.99           C  
ATOM   1044  CG1 VAL A  67      12.141  -1.665  21.075  1.00  0.99           C  
ATOM   1045  CG2 VAL A  67      13.786  -0.659  22.667  1.00  0.99           C  
ATOM   1046  H   VAL A  67      12.746   2.015  22.690  1.00  0.99           H  
ATOM   1047  HA  VAL A  67      13.652   0.603  20.390  1.00  0.99           H  
ATOM   1048  HB  VAL A  67      11.691  -0.188  22.567  1.00  0.99           H  
ATOM   1049 1HG1 VAL A  67      11.988  -2.502  21.749  1.00  0.99           H  
ATOM   1050 2HG1 VAL A  67      11.221  -1.482  20.511  1.00  0.99           H  
ATOM   1051 3HG1 VAL A  67      12.946  -1.903  20.379  1.00  0.99           H  
ATOM   1052 1HG2 VAL A  67      13.643  -1.495  23.349  1.00  0.99           H  
ATOM   1053 2HG2 VAL A  67      14.596  -0.887  21.975  1.00  0.99           H  
ATOM   1054 3HG2 VAL A  67      14.044   0.226  23.233  1.00  0.99           H  
ATOM   1055  N   LEU A  68      10.415   1.303  20.357  1.00  0.97           N  
ATOM   1056  CA  LEU A  68       9.302   1.314  19.423  1.00  0.97           C  
ATOM   1057  C   LEU A  68       9.636   2.162  18.214  1.00  0.97           C  
ATOM   1058  O   LEU A  68       9.394   1.745  17.083  1.00  0.97           O  
ATOM   1059  CB  LEU A  68       8.041   1.888  20.076  1.00  0.97           C  
ATOM   1060  CG  LEU A  68       7.366   1.043  21.144  1.00  0.97           C  
ATOM   1061  CD1 LEU A  68       6.266   1.859  21.759  1.00  0.97           C  
ATOM   1062  CD2 LEU A  68       6.812  -0.219  20.535  1.00  0.97           C  
ATOM   1063  H   LEU A  68      10.303   1.637  21.313  1.00  0.97           H  
ATOM   1064  HA  LEU A  68       9.110   0.294  19.097  1.00  0.97           H  
ATOM   1065 1HB  LEU A  68       8.314   2.837  20.547  1.00  0.97           H  
ATOM   1066 2HB  LEU A  68       7.310   2.094  19.296  1.00  0.97           H  
ATOM   1067  HG  LEU A  68       8.087   0.794  21.920  1.00  0.97           H  
ATOM   1068 1HD1 LEU A  68       5.772   1.287  22.546  1.00  0.97           H  
ATOM   1069 2HD1 LEU A  68       6.696   2.755  22.166  1.00  0.97           H  
ATOM   1070 3HD1 LEU A  68       5.541   2.127  20.996  1.00  0.97           H  
ATOM   1071 1HD2 LEU A  68       6.324  -0.802  21.307  1.00  0.97           H  
ATOM   1072 2HD2 LEU A  68       6.087   0.039  19.763  1.00  0.97           H  
ATOM   1073 3HD2 LEU A  68       7.626  -0.799  20.094  1.00  0.97           H  
ATOM   1074  N   ILE A  69      10.260   3.314  18.432  1.00  0.96           N  
ATOM   1075  CA  ILE A  69      10.618   4.149  17.304  1.00  0.96           C  
ATOM   1076  C   ILE A  69      11.669   3.518  16.423  1.00  0.96           C  
ATOM   1077  O   ILE A  69      11.561   3.569  15.191  1.00  0.96           O  
ATOM   1078  CB  ILE A  69      11.043   5.538  17.737  1.00  0.96           C  
ATOM   1079  CG1 ILE A  69       9.833   6.282  18.263  1.00  0.96           C  
ATOM   1080  CG2 ILE A  69      11.661   6.233  16.582  1.00  0.96           C  
ATOM   1081  CD1 ILE A  69      10.156   7.546  18.943  1.00  0.96           C  
ATOM   1082  H   ILE A  69      10.458   3.626  19.385  1.00  0.96           H  
ATOM   1083  HA  ILE A  69       9.734   4.282  16.698  1.00  0.96           H  
ATOM   1084  HB  ILE A  69      11.757   5.457  18.558  1.00  0.96           H  
ATOM   1085 1HG1 ILE A  69       9.178   6.507  17.430  1.00  0.96           H  
ATOM   1086 2HG1 ILE A  69       9.300   5.642  18.968  1.00  0.96           H  
ATOM   1087 1HG2 ILE A  69      11.960   7.233  16.879  1.00  0.96           H  
ATOM   1088 2HG2 ILE A  69      12.534   5.681  16.233  1.00  0.96           H  
ATOM   1089 3HG2 ILE A  69      10.927   6.278  15.796  1.00  0.96           H  
ATOM   1090 1HD1 ILE A  69       9.249   7.992  19.260  1.00  0.96           H  
ATOM   1091 2HD1 ILE A  69      10.782   7.348  19.807  1.00  0.96           H  
ATOM   1092 3HD1 ILE A  69      10.673   8.218  18.263  1.00  0.96           H  
ATOM   1093  N   ALA A  70      12.698   2.930  17.019  1.00  0.96           N  
ATOM   1094  CA  ALA A  70      13.716   2.311  16.206  1.00  0.96           C  
ATOM   1095  C   ALA A  70      13.100   1.223  15.327  1.00  0.96           C  
ATOM   1096  O   ALA A  70      13.399   1.149  14.131  1.00  0.96           O  
ATOM   1097  CB  ALA A  70      14.792   1.728  17.100  1.00  0.96           C  
ATOM   1098  H   ALA A  70      12.778   2.915  18.037  1.00  0.96           H  
ATOM   1099  HA  ALA A  70      14.148   3.070  15.556  1.00  0.96           H  
ATOM   1100 1HB  ALA A  70      15.568   1.273  16.490  1.00  0.96           H  
ATOM   1101 2HB  ALA A  70      15.223   2.521  17.713  1.00  0.96           H  
ATOM   1102 3HB  ALA A  70      14.344   0.973  17.750  1.00  0.96           H  
ATOM   1103  N   GLU A  71      12.192   0.414  15.888  1.00  0.96           N  
ATOM   1104  CA  GLU A  71      11.563  -0.622  15.082  1.00  0.96           C  
ATOM   1105  C   GLU A  71      10.655  -0.018  14.007  1.00  0.96           C  
ATOM   1106  O   GLU A  71      10.669  -0.475  12.868  1.00  0.96           O  
ATOM   1107  CB  GLU A  71      10.840  -1.658  15.963  1.00  0.96           C  
ATOM   1108  CG  GLU A  71      11.821  -2.576  16.774  1.00  0.96           C  
ATOM   1109  CD  GLU A  71      11.166  -3.670  17.653  1.00  0.96           C  
ATOM   1110  OE1 GLU A  71      10.009  -3.556  17.978  1.00  0.96           O  
ATOM   1111  OE2 GLU A  71      11.856  -4.638  17.970  1.00  0.96           O  
ATOM   1112  H   GLU A  71      11.956   0.504  16.878  1.00  0.96           H  
ATOM   1113  HA  GLU A  71      12.354  -1.162  14.561  1.00  0.96           H  
ATOM   1114 1HB  GLU A  71      10.201  -1.134  16.679  1.00  0.96           H  
ATOM   1115 2HB  GLU A  71      10.201  -2.288  15.345  1.00  0.96           H  
ATOM   1116 1HG  GLU A  71      12.498  -3.059  16.069  1.00  0.96           H  
ATOM   1117 2HG  GLU A  71      12.425  -1.929  17.416  1.00  0.96           H  
ATOM   1118  N   LEU A  72       9.933   1.065  14.311  1.00  0.96           N  
ATOM   1119  CA  LEU A  72       9.063   1.670  13.296  1.00  0.96           C  
ATOM   1120  C   LEU A  72       9.855   2.145  12.092  1.00  0.96           C  
ATOM   1121  O   LEU A  72       9.429   1.953  10.947  1.00  0.96           O  
ATOM   1122  CB  LEU A  72       8.316   2.869  13.887  1.00  0.96           C  
ATOM   1123  CG  LEU A  72       7.230   2.548  14.874  1.00  0.96           C  
ATOM   1124  CD1 LEU A  72       6.752   3.803  15.567  1.00  0.96           C  
ATOM   1125  CD2 LEU A  72       6.143   1.957  14.134  1.00  0.96           C  
ATOM   1126  H   LEU A  72       9.939   1.437  15.260  1.00  0.96           H  
ATOM   1127  HA  LEU A  72       8.343   0.925  12.967  1.00  0.96           H  
ATOM   1128 1HB  LEU A  72       9.041   3.507  14.391  1.00  0.96           H  
ATOM   1129 2HB  LEU A  72       7.873   3.439  13.072  1.00  0.96           H  
ATOM   1130  HG  LEU A  72       7.581   1.849  15.606  1.00  0.96           H  
ATOM   1131 1HD1 LEU A  72       5.946   3.557  16.258  1.00  0.96           H  
ATOM   1132 2HD1 LEU A  72       7.566   4.253  16.115  1.00  0.96           H  
ATOM   1133 3HD1 LEU A  72       6.397   4.490  14.824  1.00  0.96           H  
ATOM   1134 1HD2 LEU A  72       5.348   1.720  14.825  1.00  0.96           H  
ATOM   1135 2HD2 LEU A  72       5.795   2.662  13.400  1.00  0.96           H  
ATOM   1136 3HD2 LEU A  72       6.500   1.060  13.639  1.00  0.96           H  
ATOM   1137  N   ILE A  73      11.022   2.728  12.341  1.00  0.98           N  
ATOM   1138  CA  ILE A  73      11.839   3.205  11.241  1.00  0.98           C  
ATOM   1139  C   ILE A  73      12.457   2.047  10.460  1.00  0.98           C  
ATOM   1140  O   ILE A  73      12.488   2.096   9.230  1.00  0.98           O  
ATOM   1141  CB  ILE A  73      12.890   4.223  11.699  1.00  0.98           C  
ATOM   1142  CG1 ILE A  73      12.182   5.483  12.250  1.00  0.98           C  
ATOM   1143  CG2 ILE A  73      13.778   4.582  10.524  1.00  0.98           C  
ATOM   1144  CD1 ILE A  73      11.275   6.164  11.230  1.00  0.98           C  
ATOM   1145  H   ILE A  73      11.323   2.867  13.308  1.00  0.98           H  
ATOM   1146  HA  ILE A  73      11.187   3.741  10.561  1.00  0.98           H  
ATOM   1147  HB  ILE A  73      13.491   3.792  12.508  1.00  0.98           H  
ATOM   1148 1HG1 ILE A  73      11.588   5.202  13.123  1.00  0.98           H  
ATOM   1149 2HG1 ILE A  73      12.920   6.198  12.551  1.00  0.98           H  
ATOM   1150 1HG2 ILE A  73      14.532   5.292  10.833  1.00  0.98           H  
ATOM   1151 2HG2 ILE A  73      14.250   3.688  10.178  1.00  0.98           H  
ATOM   1152 3HG2 ILE A  73      13.177   5.012   9.724  1.00  0.98           H  
ATOM   1153 1HD1 ILE A  73      10.815   7.039  11.675  1.00  0.98           H  
ATOM   1154 2HD1 ILE A  73      11.864   6.470  10.362  1.00  0.98           H  
ATOM   1155 3HD1 ILE A  73      10.499   5.468  10.913  1.00  0.98           H  
ATOM   1156  N   GLU A  74      12.937   0.996  11.133  1.00  1.03           N  
ATOM   1157  CA  GLU A  74      13.503  -0.127  10.380  1.00  1.03           C  
ATOM   1158  C   GLU A  74      12.429  -0.820   9.512  1.00  1.03           C  
ATOM   1159  O   GLU A  74      12.687  -1.188   8.359  1.00  1.03           O  
ATOM   1160  CB  GLU A  74      14.149  -1.137  11.332  1.00  1.03           C  
ATOM   1161  CG  GLU A  74      15.449  -0.656  12.040  1.00  1.03           C  
ATOM   1162  CD  GLU A  74      16.634  -0.413  11.104  1.00  1.03           C  
ATOM   1163  OE1 GLU A  74      16.955  -1.281  10.335  1.00  1.03           O  
ATOM   1164  OE2 GLU A  74      17.221   0.654  11.171  1.00  1.03           O  
ATOM   1165  H   GLU A  74      12.920   0.979  12.157  1.00  1.03           H  
ATOM   1166  HA  GLU A  74      14.271   0.259   9.716  1.00  1.03           H  
ATOM   1167 1HB  GLU A  74      13.428  -1.406  12.109  1.00  1.03           H  
ATOM   1168 2HB  GLU A  74      14.392  -2.042  10.787  1.00  1.03           H  
ATOM   1169 1HG  GLU A  74      15.229   0.277  12.554  1.00  1.03           H  
ATOM   1170 2HG  GLU A  74      15.728  -1.390  12.793  1.00  1.03           H  
ATOM   1171  N   ILE A  75      11.201  -0.919  10.037  1.00  1.10           N  
ATOM   1172  CA  ILE A  75      10.089  -1.519   9.295  1.00  1.10           C  
ATOM   1173  C   ILE A  75       9.815  -0.684   8.065  1.00  1.10           C  
ATOM   1174  O   ILE A  75       9.679  -1.211   6.958  1.00  1.10           O  
ATOM   1175  CB  ILE A  75       8.845  -1.591  10.181  1.00  1.10           C  
ATOM   1176  CG1 ILE A  75       9.105  -2.608  11.281  1.00  1.10           C  
ATOM   1177  CG2 ILE A  75       7.640  -1.985   9.382  1.00  1.10           C  
ATOM   1178  CD1 ILE A  75       8.138  -2.557  12.401  1.00  1.10           C  
ATOM   1179  H   ILE A  75      11.040  -0.606  10.993  1.00  1.10           H  
ATOM   1180  HA  ILE A  75      10.357  -2.519   8.984  1.00  1.10           H  
ATOM   1181  HB  ILE A  75       8.677  -0.621  10.652  1.00  1.10           H  
ATOM   1182 1HG1 ILE A  75       9.060  -3.608  10.845  1.00  1.10           H  
ATOM   1183 2HG1 ILE A  75      10.098  -2.451  11.667  1.00  1.10           H  
ATOM   1184 1HG2 ILE A  75       6.785  -2.036  10.030  1.00  1.10           H  
ATOM   1185 2HG2 ILE A  75       7.459  -1.256   8.600  1.00  1.10           H  
ATOM   1186 3HG2 ILE A  75       7.818  -2.945   8.948  1.00  1.10           H  
ATOM   1187 1HD1 ILE A  75       8.393  -3.313  13.133  1.00  1.10           H  
ATOM   1188 2HD1 ILE A  75       8.178  -1.572  12.867  1.00  1.10           H  
ATOM   1189 3HD1 ILE A  75       7.159  -2.733  12.025  1.00  1.10           H  
ATOM   1190  N   PHE A  76       9.768   0.625   8.255  1.00  1.21           N  
ATOM   1191  CA  PHE A  76       9.602   1.552   7.161  1.00  1.21           C  
ATOM   1192  C   PHE A  76      10.685   1.461   6.097  1.00  1.21           C  
ATOM   1193  O   PHE A  76      10.375   1.309   4.911  1.00  1.21           O  
ATOM   1194  CB  PHE A  76       9.516   2.972   7.701  1.00  1.21           C  
ATOM   1195  CG  PHE A  76       9.713   3.919   6.699  1.00  1.21           C  
ATOM   1196  CD1 PHE A  76       8.782   4.154   5.738  1.00  1.21           C  
ATOM   1197  CD2 PHE A  76      10.898   4.616   6.705  1.00  1.21           C  
ATOM   1198  CE1 PHE A  76       9.053   5.061   4.779  1.00  1.21           C  
ATOM   1199  CE2 PHE A  76      11.156   5.516   5.763  1.00  1.21           C  
ATOM   1200  CZ  PHE A  76      10.248   5.741   4.797  1.00  1.21           C  
ATOM   1201  H   PHE A  76       9.850   1.005   9.201  1.00  1.21           H  
ATOM   1202  HA  PHE A  76       8.657   1.326   6.673  1.00  1.21           H  
ATOM   1203 1HB  PHE A  76       8.549   3.144   8.162  1.00  1.21           H  
ATOM   1204 2HB  PHE A  76      10.268   3.118   8.463  1.00  1.21           H  
ATOM   1205  HD1 PHE A  76       7.842   3.602   5.741  1.00  1.21           H  
ATOM   1206  HD2 PHE A  76      11.630   4.413   7.493  1.00  1.21           H  
ATOM   1207  HE1 PHE A  76       8.336   5.252   4.002  1.00  1.21           H  
ATOM   1208  HE2 PHE A  76      12.083   6.050   5.771  1.00  1.21           H  
ATOM   1209  HZ  PHE A  76      10.468   6.459   4.042  1.00  1.21           H  
ATOM   1210  N   LYS A  77      11.957   1.511   6.501  1.00  1.34           N  
ATOM   1211  CA  LYS A  77      13.048   1.503   5.536  1.00  1.34           C  
ATOM   1212  C   LYS A  77      13.058   0.251   4.672  1.00  1.34           C  
ATOM   1213  O   LYS A  77      13.382   0.316   3.484  1.00  1.34           O  
ATOM   1214  CB  LYS A  77      14.402   1.645   6.233  1.00  1.34           C  
ATOM   1215  CG  LYS A  77      14.692   3.023   6.816  1.00  1.34           C  
ATOM   1216  CD  LYS A  77      16.143   3.105   7.263  1.00  1.34           C  
ATOM   1217  CE  LYS A  77      16.398   2.154   8.422  1.00  1.34           C  
ATOM   1218  NZ  LYS A  77      17.783   2.249   8.954  1.00  1.34           N  
ATOM   1219  H   LYS A  77      12.162   1.601   7.496  1.00  1.34           H  
ATOM   1220  HA  LYS A  77      12.914   2.360   4.876  1.00  1.34           H  
ATOM   1221 1HB  LYS A  77      14.447   0.926   7.058  1.00  1.34           H  
ATOM   1222 2HB  LYS A  77      15.198   1.392   5.536  1.00  1.34           H  
ATOM   1223 1HG  LYS A  77      14.502   3.787   6.060  1.00  1.34           H  
ATOM   1224 2HG  LYS A  77      14.042   3.211   7.661  1.00  1.34           H  
ATOM   1225 1HD  LYS A  77      16.801   2.846   6.434  1.00  1.34           H  
ATOM   1226 2HD  LYS A  77      16.367   4.122   7.584  1.00  1.34           H  
ATOM   1227 1HE  LYS A  77      15.713   2.376   9.218  1.00  1.34           H  
ATOM   1228 2HE  LYS A  77      16.223   1.130   8.090  1.00  1.34           H  
ATOM   1229 1HZ  LYS A  77      17.835   1.578   9.735  1.00  1.34           H  
ATOM   1230 2HZ  LYS A  77      18.454   2.011   8.245  1.00  1.34           H  
ATOM   1231 3HZ  LYS A  77      17.961   3.176   9.295  1.00  1.34           H  
ATOM   1232  N   ASN A  78      12.674  -0.887   5.244  1.00  1.45           N  
ATOM   1233  CA  ASN A  78      12.649  -2.127   4.491  1.00  1.45           C  
ATOM   1234  C   ASN A  78      11.468  -2.250   3.514  1.00  1.45           C  
ATOM   1235  O   ASN A  78      11.465  -3.139   2.651  1.00  1.45           O  
ATOM   1236  CB  ASN A  78      12.703  -3.294   5.441  1.00  1.45           C  
ATOM   1237  CG  ASN A  78      14.071  -3.493   6.003  1.00  1.45           C  
ATOM   1238  OD1 ASN A  78      15.069  -3.035   5.429  1.00  1.45           O  
ATOM   1239  ND2 ASN A  78      14.161  -4.182   7.091  1.00  1.45           N  
ATOM   1240  H   ASN A  78      12.432  -0.901   6.240  1.00  1.45           H  
ATOM   1241  HA  ASN A  78      13.553  -2.160   3.883  1.00  1.45           H  
ATOM   1242 1HB  ASN A  78      12.006  -3.113   6.269  1.00  1.45           H  
ATOM   1243 2HB  ASN A  78      12.384  -4.193   4.941  1.00  1.45           H  
ATOM   1244 1HD2 ASN A  78      15.055  -4.351   7.506  1.00  1.45           H  
ATOM   1245 2HD2 ASN A  78      13.334  -4.539   7.523  1.00  1.45           H  
ATOM   1246  N   HIS A  79      10.481  -1.362   3.628  1.00  1.50           N  
ATOM   1247  CA  HIS A  79       9.280  -1.317   2.789  1.00  1.50           C  
ATOM   1248  C   HIS A  79       8.578  -2.673   2.552  1.00  1.50           C  
ATOM   1249  O   HIS A  79       7.516  -2.935   3.122  1.00  1.50           O  
ATOM   1250  CB  HIS A  79       9.670  -0.631   1.462  1.00  1.50           C  
ATOM   1251  CG  HIS A  79       8.555  -0.321   0.481  1.00  1.50           C  
ATOM   1252  ND1 HIS A  79       8.398  -1.004  -0.716  1.00  1.50           N  
ATOM   1253  CD2 HIS A  79       7.581   0.616   0.515  1.00  1.50           C  
ATOM   1254  CE1 HIS A  79       7.377  -0.475  -1.384  1.00  1.50           C  
ATOM   1255  NE2 HIS A  79       6.869   0.508  -0.664  1.00  1.50           N  
ATOM   1256  H   HIS A  79      10.559  -0.623   4.328  1.00  1.50           H  
ATOM   1257  HA  HIS A  79       8.556  -0.669   3.279  1.00  1.50           H  
ATOM   1258 1HB  HIS A  79      10.163   0.316   1.701  1.00  1.50           H  
ATOM   1259 2HB  HIS A  79      10.405  -1.240   0.945  1.00  1.50           H  
ATOM   1260  HD2 HIS A  79       7.409   1.345   1.310  1.00  1.50           H  
ATOM   1261  HE1 HIS A  79       7.024  -0.793  -2.367  1.00  1.50           H  
ATOM   1262  HE2 HIS A  79       6.083   1.117  -0.944  1.00  1.50           H  
ATOM   1263  N   GLY A  80       9.142  -3.516   1.685  1.00  1.48           N  
ATOM   1264  CA  GLY A  80       8.538  -4.806   1.339  1.00  1.48           C  
ATOM   1265  C   GLY A  80       9.169  -5.999   2.043  1.00  1.48           C  
ATOM   1266  O   GLY A  80       8.616  -7.098   2.026  1.00  1.48           O  
ATOM   1267  H   GLY A  80      10.043  -3.258   1.304  1.00  1.48           H  
ATOM   1268 1HA  GLY A  80       7.479  -4.779   1.582  1.00  1.48           H  
ATOM   1269 2HA  GLY A  80       8.607  -4.949   0.262  1.00  1.48           H  
ATOM   1270  N   ASN A  81      10.299  -5.773   2.705  1.00  1.39           N  
ATOM   1271  CA  ASN A  81      11.022  -6.828   3.411  1.00  1.39           C  
ATOM   1272  C   ASN A  81      10.745  -6.713   4.908  1.00  1.39           C  
ATOM   1273  O   ASN A  81      11.393  -7.346   5.747  1.00  1.39           O  
ATOM   1274  CB  ASN A  81      12.504  -6.768   3.089  1.00  1.39           C  
ATOM   1275  CG  ASN A  81      12.799  -7.114   1.656  1.00  1.39           C  
ATOM   1276  OD1 ASN A  81      12.199  -8.033   1.085  1.00  1.39           O  
ATOM   1277  ND2 ASN A  81      13.715  -6.391   1.057  1.00  1.39           N  
ATOM   1278  H   ASN A  81      10.692  -4.832   2.687  1.00  1.39           H  
ATOM   1279  HA  ASN A  81      10.640  -7.796   3.085  1.00  1.39           H  
ATOM   1280 1HB  ASN A  81      12.874  -5.762   3.280  1.00  1.39           H  
ATOM   1281 2HB  ASN A  81      13.049  -7.448   3.741  1.00  1.39           H  
ATOM   1282 1HD2 ASN A  81      13.954  -6.576   0.103  1.00  1.39           H  
ATOM   1283 2HD2 ASN A  81      14.178  -5.657   1.553  1.00  1.39           H  
ATOM   1284  N   ALA A  82       9.709  -5.933   5.217  1.00  1.25           N  
ATOM   1285  CA  ALA A  82       9.230  -5.630   6.561  1.00  1.25           C  
ATOM   1286  C   ALA A  82       8.877  -6.886   7.321  1.00  1.25           C  
ATOM   1287  O   ALA A  82       9.011  -6.932   8.539  1.00  1.25           O  
ATOM   1288  CB  ALA A  82       8.005  -4.750   6.483  1.00  1.25           C  
ATOM   1289  H   ALA A  82       9.234  -5.485   4.446  1.00  1.25           H  
ATOM   1290  HA  ALA A  82      10.021  -5.110   7.103  1.00  1.25           H  
ATOM   1291 1HB  ALA A  82       7.667  -4.529   7.474  1.00  1.25           H  
ATOM   1292 2HB  ALA A  82       8.252  -3.819   5.960  1.00  1.25           H  
ATOM   1293 3HB  ALA A  82       7.218  -5.268   5.944  1.00  1.25           H  
ATOM   1294  N   GLU A  83       8.456  -7.916   6.601  1.00  1.10           N  
ATOM   1295  CA  GLU A  83       8.087  -9.191   7.189  1.00  1.10           C  
ATOM   1296  C   GLU A  83       9.222  -9.766   8.043  1.00  1.10           C  
ATOM   1297  O   GLU A  83       8.974 -10.401   9.072  1.00  1.10           O  
ATOM   1298  CB  GLU A  83       7.682 -10.169   6.079  1.00  1.10           C  
ATOM   1299  CG  GLU A  83       7.284 -11.533   6.569  1.00  1.10           C  
ATOM   1300  CD  GLU A  83       6.644 -12.414   5.530  1.00  1.10           C  
ATOM   1301  OE1 GLU A  83       6.564 -12.034   4.389  1.00  1.10           O  
ATOM   1302  OE2 GLU A  83       6.204 -13.481   5.914  1.00  1.10           O  
ATOM   1303  H   GLU A  83       8.387  -7.803   5.599  1.00  1.10           H  
ATOM   1304  HA  GLU A  83       7.225  -9.033   7.831  1.00  1.10           H  
ATOM   1305 1HB  GLU A  83       6.846  -9.756   5.517  1.00  1.10           H  
ATOM   1306 2HB  GLU A  83       8.515 -10.293   5.385  1.00  1.10           H  
ATOM   1307 1HG  GLU A  83       8.195 -12.025   6.907  1.00  1.10           H  
ATOM   1308 2HG  GLU A  83       6.648 -11.448   7.408  1.00  1.10           H  
ATOM   1309  N   GLY A  84      10.479  -9.523   7.637  1.00  0.99           N  
ATOM   1310  CA  GLY A  84      11.636 -10.040   8.363  1.00  0.99           C  
ATOM   1311  C   GLY A  84      11.765  -9.440   9.772  1.00  0.99           C  
ATOM   1312  O   GLY A  84      12.486  -9.973  10.617  1.00  0.99           O  
ATOM   1313  H   GLY A  84      10.645  -8.937   6.819  1.00  0.99           H  
ATOM   1314 1HA  GLY A  84      11.562 -11.125   8.432  1.00  0.99           H  
ATOM   1315 2HA  GLY A  84      12.538  -9.819   7.793  1.00  0.99           H  
ATOM   1316  N   ILE A  85      11.081  -8.320  10.004  1.00  0.90           N  
ATOM   1317  CA  ILE A  85      11.050  -7.623  11.277  1.00  0.90           C  
ATOM   1318  C   ILE A  85       9.720  -7.881  11.981  1.00  0.90           C  
ATOM   1319  O   ILE A  85       9.665  -8.189  13.178  1.00  0.90           O  
ATOM   1320  CB  ILE A  85      11.222  -6.108  11.080  1.00  0.90           C  
ATOM   1321  CG1 ILE A  85      12.558  -5.779  10.492  1.00  0.90           C  
ATOM   1322  CG2 ILE A  85      11.068  -5.431  12.394  1.00  0.90           C  
ATOM   1323  CD1 ILE A  85      12.640  -4.343  10.086  1.00  0.90           C  
ATOM   1324  H   ILE A  85      10.506  -7.938   9.261  1.00  0.90           H  
ATOM   1325  HA  ILE A  85      11.855  -7.997  11.907  1.00  0.90           H  
ATOM   1326  HB  ILE A  85      10.460  -5.737  10.390  1.00  0.90           H  
ATOM   1327 1HG1 ILE A  85      13.327  -5.977  11.234  1.00  0.90           H  
ATOM   1328 2HG1 ILE A  85      12.746  -6.401   9.616  1.00  0.90           H  
ATOM   1329 1HG2 ILE A  85      11.177  -4.367  12.275  1.00  0.90           H  
ATOM   1330 2HG2 ILE A  85      10.095  -5.660  12.761  1.00  0.90           H  
ATOM   1331 3HG2 ILE A  85      11.825  -5.794  13.089  1.00  0.90           H  
ATOM   1332 1HD1 ILE A  85      13.623  -4.130   9.689  1.00  0.90           H  
ATOM   1333 2HD1 ILE A  85      11.889  -4.141   9.329  1.00  0.90           H  
ATOM   1334 3HD1 ILE A  85      12.463  -3.710  10.953  1.00  0.90           H  
ATOM   1335  N   LEU A  86       8.639  -7.737  11.223  1.00  0.86           N  
ATOM   1336  CA  LEU A  86       7.304  -7.842  11.768  1.00  0.86           C  
ATOM   1337  C   LEU A  86       7.027  -9.240  12.324  1.00  0.86           C  
ATOM   1338  O   LEU A  86       6.379  -9.359  13.357  1.00  0.86           O  
ATOM   1339  CB  LEU A  86       6.287  -7.497  10.682  1.00  0.86           C  
ATOM   1340  CG  LEU A  86       6.291  -6.015  10.172  1.00  0.86           C  
ATOM   1341  CD1 LEU A  86       5.378  -5.875   8.991  1.00  0.86           C  
ATOM   1342  CD2 LEU A  86       5.842  -5.122  11.232  1.00  0.86           C  
ATOM   1343  H   LEU A  86       8.754  -7.516  10.239  1.00  0.86           H  
ATOM   1344  HA  LEU A  86       7.208  -7.124  12.579  1.00  0.86           H  
ATOM   1345 1HB  LEU A  86       6.474  -8.140   9.834  1.00  0.86           H  
ATOM   1346 2HB  LEU A  86       5.294  -7.709  11.072  1.00  0.86           H  
ATOM   1347  HG  LEU A  86       7.296  -5.739   9.865  1.00  0.86           H  
ATOM   1348 1HD1 LEU A  86       5.391  -4.844   8.639  1.00  0.86           H  
ATOM   1349 2HD1 LEU A  86       5.711  -6.537   8.192  1.00  0.86           H  
ATOM   1350 3HD1 LEU A  86       4.377  -6.133   9.297  1.00  0.86           H  
ATOM   1351 1HD2 LEU A  86       5.840  -4.109  10.863  1.00  0.86           H  
ATOM   1352 2HD2 LEU A  86       4.832  -5.394  11.530  1.00  0.86           H  
ATOM   1353 3HD2 LEU A  86       6.520  -5.210  12.074  1.00  0.86           H  
ATOM   1354  N   ARG A  87       7.533 -10.310  11.688  1.00  0.83           N  
ATOM   1355  CA  ARG A  87       7.277 -11.643  12.242  1.00  0.83           C  
ATOM   1356  C   ARG A  87       7.686 -11.787  13.730  1.00  0.83           C  
ATOM   1357  O   ARG A  87       6.804 -12.045  14.555  1.00  0.83           O  
ATOM   1358  CB  ARG A  87       7.927 -12.763  11.427  1.00  0.83           C  
ATOM   1359  CG  ARG A  87       7.320 -13.112  10.090  1.00  0.83           C  
ATOM   1360  CD  ARG A  87       8.145 -14.204   9.462  1.00  0.83           C  
ATOM   1361  NE  ARG A  87       7.704 -14.608   8.130  1.00  0.83           N  
ATOM   1362  CZ  ARG A  87       8.250 -15.613   7.414  1.00  0.83           C  
ATOM   1363  NH1 ARG A  87       9.228 -16.342   7.909  1.00  0.83           N  
ATOM   1364  NH2 ARG A  87       7.788 -15.849   6.205  1.00  0.83           N  
ATOM   1365  H   ARG A  87       8.064 -10.215  10.820  1.00  0.83           H  
ATOM   1366  HA  ARG A  87       6.200 -11.810  12.183  1.00  0.83           H  
ATOM   1367 1HB  ARG A  87       8.920 -12.474  11.134  1.00  0.83           H  
ATOM   1368 2HB  ARG A  87       8.001 -13.673  12.022  1.00  0.83           H  
ATOM   1369 1HG  ARG A  87       6.299 -13.469  10.223  1.00  0.83           H  
ATOM   1370 2HG  ARG A  87       7.322 -12.242   9.454  1.00  0.83           H  
ATOM   1371 1HD  ARG A  87       9.174 -13.848   9.378  1.00  0.83           H  
ATOM   1372 2HD  ARG A  87       8.122 -15.079  10.105  1.00  0.83           H  
ATOM   1373  HE  ARG A  87       6.962 -14.076   7.661  1.00  0.83           H  
ATOM   1374 1HH1 ARG A  87       9.578 -16.152   8.836  1.00  0.83           H  
ATOM   1375 2HH1 ARG A  87       9.626 -17.088   7.360  1.00  0.83           H  
ATOM   1376 1HH2 ARG A  87       7.038 -15.244   5.849  1.00  0.83           H  
ATOM   1377 2HH2 ARG A  87       8.172 -16.586   5.640  1.00  0.83           H  
ATOM   1378  N   PRO A  88       8.988 -11.668  14.139  1.00  0.82           N  
ATOM   1379  CA  PRO A  88       9.397 -11.804  15.527  1.00  0.82           C  
ATOM   1380  C   PRO A  88       8.797 -10.740  16.428  1.00  0.82           C  
ATOM   1381  O   PRO A  88       8.605 -10.975  17.626  1.00  0.82           O  
ATOM   1382  CB  PRO A  88      10.925 -11.674  15.457  1.00  0.82           C  
ATOM   1383  CG  PRO A  88      11.199 -10.944  14.167  1.00  0.82           C  
ATOM   1384  CD  PRO A  88      10.123 -11.415  13.218  1.00  0.82           C  
ATOM   1385  HA  PRO A  88       9.118 -12.805  15.882  1.00  0.82           H  
ATOM   1386 1HB  PRO A  88      11.289 -11.125  16.336  1.00  0.82           H  
ATOM   1387 2HB  PRO A  88      11.388 -12.670  15.487  1.00  0.82           H  
ATOM   1388 1HG  PRO A  88      11.169  -9.858  14.333  1.00  0.82           H  
ATOM   1389 2HG  PRO A  88      12.210 -11.176  13.799  1.00  0.82           H  
ATOM   1390 1HD  PRO A  88       9.929 -10.640  12.495  1.00  0.82           H  
ATOM   1391 2HD  PRO A  88      10.460 -12.341  12.751  1.00  0.82           H  
ATOM   1392  N   ILE A  89       8.429  -9.581  15.886  1.00  0.82           N  
ATOM   1393  CA  ILE A  89       7.803  -8.637  16.782  1.00  0.82           C  
ATOM   1394  C   ILE A  89       6.411  -9.134  17.099  1.00  0.82           C  
ATOM   1395  O   ILE A  89       5.993  -9.128  18.256  1.00  0.82           O  
ATOM   1396  CB  ILE A  89       7.682  -7.237  16.225  1.00  0.82           C  
ATOM   1397  CG1 ILE A  89       9.010  -6.563  16.015  1.00  0.82           C  
ATOM   1398  CG2 ILE A  89       6.882  -6.456  17.214  1.00  0.82           C  
ATOM   1399  CD1 ILE A  89       8.888  -5.302  15.224  1.00  0.82           C  
ATOM   1400  H   ILE A  89       8.604  -9.329  14.910  1.00  0.82           H  
ATOM   1401  HA  ILE A  89       8.370  -8.590  17.706  1.00  0.82           H  
ATOM   1402  HB  ILE A  89       7.207  -7.297  15.266  1.00  0.82           H  
ATOM   1403 1HG1 ILE A  89       9.432  -6.292  16.968  1.00  0.82           H  
ATOM   1404 2HG1 ILE A  89       9.687  -7.243  15.502  1.00  0.82           H  
ATOM   1405 1HG2 ILE A  89       6.738  -5.438  16.872  1.00  0.82           H  
ATOM   1406 2HG2 ILE A  89       5.930  -6.940  17.332  1.00  0.82           H  
ATOM   1407 3HG2 ILE A  89       7.405  -6.435  18.172  1.00  0.82           H  
ATOM   1408 1HD1 ILE A  89       9.872  -4.852  15.110  1.00  0.82           H  
ATOM   1409 2HD1 ILE A  89       8.469  -5.533  14.253  1.00  0.82           H  
ATOM   1410 3HD1 ILE A  89       8.235  -4.601  15.745  1.00  0.82           H  
ATOM   1411  N   ALA A  90       5.680  -9.560  16.065  1.00  0.83           N  
ATOM   1412  CA  ALA A  90       4.321 -10.030  16.236  1.00  0.83           C  
ATOM   1413  C   ALA A  90       4.275 -11.207  17.174  1.00  0.83           C  
ATOM   1414  O   ALA A  90       3.404 -11.270  18.039  1.00  0.83           O  
ATOM   1415  CB  ALA A  90       3.721 -10.442  14.905  1.00  0.83           C  
ATOM   1416  H   ALA A  90       6.077  -9.554  15.130  1.00  0.83           H  
ATOM   1417  HA  ALA A  90       3.740  -9.216  16.664  1.00  0.83           H  
ATOM   1418 1HB  ALA A  90       2.697 -10.778  15.050  1.00  0.83           H  
ATOM   1419 2HB  ALA A  90       3.730  -9.615  14.213  1.00  0.83           H  
ATOM   1420 3HB  ALA A  90       4.310 -11.256  14.486  1.00  0.83           H  
ATOM   1421  N   LYS A  91       5.247 -12.115  17.070  1.00  0.84           N  
ATOM   1422  CA  LYS A  91       5.263 -13.262  17.962  1.00  0.84           C  
ATOM   1423  C   LYS A  91       5.474 -12.832  19.408  1.00  0.84           C  
ATOM   1424  O   LYS A  91       4.840 -13.363  20.322  1.00  0.84           O  
ATOM   1425  CB  LYS A  91       6.326 -14.259  17.529  1.00  0.84           C  
ATOM   1426  CG  LYS A  91       5.989 -14.991  16.240  1.00  0.84           C  
ATOM   1427  CD  LYS A  91       7.090 -15.946  15.848  1.00  0.84           C  
ATOM   1428  CE  LYS A  91       6.756 -16.688  14.566  1.00  0.84           C  
ATOM   1429  NZ  LYS A  91       7.847 -17.628  14.176  1.00  0.84           N  
ATOM   1430  H   LYS A  91       5.952 -12.024  16.332  1.00  0.84           H  
ATOM   1431  HA  LYS A  91       4.294 -13.755  17.905  1.00  0.84           H  
ATOM   1432 1HB  LYS A  91       7.271 -13.733  17.381  1.00  0.84           H  
ATOM   1433 2HB  LYS A  91       6.477 -14.996  18.313  1.00  0.84           H  
ATOM   1434 1HG  LYS A  91       5.067 -15.550  16.384  1.00  0.84           H  
ATOM   1435 2HG  LYS A  91       5.834 -14.267  15.441  1.00  0.84           H  
ATOM   1436 1HD  LYS A  91       8.013 -15.382  15.696  1.00  0.84           H  
ATOM   1437 2HD  LYS A  91       7.251 -16.668  16.646  1.00  0.84           H  
ATOM   1438 1HE  LYS A  91       5.836 -17.253  14.709  1.00  0.84           H  
ATOM   1439 2HE  LYS A  91       6.606 -15.965  13.762  1.00  0.84           H  
ATOM   1440 1HZ  LYS A  91       7.595 -18.105  13.323  1.00  0.84           H  
ATOM   1441 2HZ  LYS A  91       8.702 -17.111  14.033  1.00  0.84           H  
ATOM   1442 3HZ  LYS A  91       7.984 -18.306  14.912  1.00  0.84           H  
ATOM   1443  N   ARG A  92       6.341 -11.844  19.635  1.00  0.87           N  
ATOM   1444  CA  ARG A  92       6.561 -11.374  20.996  1.00  0.87           C  
ATOM   1445  C   ARG A  92       5.335 -10.619  21.516  1.00  0.87           C  
ATOM   1446  O   ARG A  92       4.883 -10.838  22.650  1.00  0.87           O  
ATOM   1447  CB  ARG A  92       7.786 -10.474  21.047  1.00  0.87           C  
ATOM   1448  CG  ARG A  92       9.123 -11.201  20.927  1.00  0.87           C  
ATOM   1449  CD  ARG A  92      10.267 -10.256  20.989  1.00  0.87           C  
ATOM   1450  NE  ARG A  92      10.370  -9.446  19.781  1.00  0.87           N  
ATOM   1451  CZ  ARG A  92      10.983  -8.238  19.713  1.00  0.87           C  
ATOM   1452  NH1 ARG A  92      11.533  -7.716  20.785  1.00  0.87           N  
ATOM   1453  NH2 ARG A  92      11.027  -7.577  18.577  1.00  0.87           N  
ATOM   1454  H   ARG A  92       6.881 -11.427  18.870  1.00  0.87           H  
ATOM   1455  HA  ARG A  92       6.741 -12.239  21.637  1.00  0.87           H  
ATOM   1456 1HB  ARG A  92       7.732  -9.746  20.238  1.00  0.87           H  
ATOM   1457 2HB  ARG A  92       7.790  -9.926  21.989  1.00  0.87           H  
ATOM   1458 1HG  ARG A  92       9.220 -11.911  21.751  1.00  0.87           H  
ATOM   1459 2HG  ARG A  92       9.163 -11.736  19.982  1.00  0.87           H  
ATOM   1460 1HD  ARG A  92      10.135  -9.587  21.838  1.00  0.87           H  
ATOM   1461 2HD  ARG A  92      11.193 -10.815  21.107  1.00  0.87           H  
ATOM   1462  HE  ARG A  92       9.943  -9.823  18.927  1.00  0.87           H  
ATOM   1463 1HH1 ARG A  92      11.504  -8.214  21.662  1.00  0.87           H  
ATOM   1464 2HH1 ARG A  92      11.986  -6.811  20.726  1.00  0.87           H  
ATOM   1465 1HH2 ARG A  92      10.605  -7.969  17.748  1.00  0.87           H  
ATOM   1466 2HH2 ARG A  92      11.466  -6.642  18.523  1.00  0.87           H  
ATOM   1467  N   ASN A  93       4.721  -9.808  20.654  1.00  0.91           N  
ATOM   1468  CA  ASN A  93       3.542  -9.056  21.043  1.00  0.91           C  
ATOM   1469  C   ASN A  93       2.415 -10.013  21.413  1.00  0.91           C  
ATOM   1470  O   ASN A  93       1.755  -9.865  22.450  1.00  0.91           O  
ATOM   1471  CB  ASN A  93       3.057  -8.185  19.888  1.00  0.91           C  
ATOM   1472  CG  ASN A  93       3.876  -6.935  19.564  1.00  0.91           C  
ATOM   1473  OD1 ASN A  93       4.715  -6.453  20.337  1.00  0.91           O  
ATOM   1474  ND2 ASN A  93       3.580  -6.380  18.418  1.00  0.91           N  
ATOM   1475  H   ASN A  93       5.108  -9.678  19.723  1.00  0.91           H  
ATOM   1476  HA  ASN A  93       3.775  -8.442  21.913  1.00  0.91           H  
ATOM   1477 1HB  ASN A  93       3.039  -8.796  18.992  1.00  0.91           H  
ATOM   1478 2HB  ASN A  93       2.027  -7.888  20.072  1.00  0.91           H  
ATOM   1479 1HD2 ASN A  93       4.017  -5.520  18.140  1.00  0.91           H  
ATOM   1480 2HD2 ASN A  93       2.898  -6.815  17.835  1.00  0.91           H  
ATOM   1481  N   THR A  94       2.247 -11.038  20.577  1.00  0.96           N  
ATOM   1482  CA  THR A  94       1.189 -12.024  20.695  1.00  0.96           C  
ATOM   1483  C   THR A  94       1.325 -12.976  21.873  1.00  0.96           C  
ATOM   1484  O   THR A  94       0.361 -13.190  22.607  1.00  0.96           O  
ATOM   1485  CB  THR A  94       1.151 -12.865  19.411  1.00  0.96           C  
ATOM   1486  OG1 THR A  94       0.913 -12.024  18.307  1.00  0.96           O  
ATOM   1487  CG2 THR A  94       0.084 -13.850  19.458  1.00  0.96           C  
ATOM   1488  H   THR A  94       2.853 -11.111  19.764  1.00  0.96           H  
ATOM   1489  HA  THR A  94       0.244 -11.493  20.797  1.00  0.96           H  
ATOM   1490  HB  THR A  94       2.108 -13.370  19.285  1.00  0.96           H  
ATOM   1491  HG1 THR A  94       1.718 -11.495  18.158  1.00  0.96           H  
ATOM   1492 1HG2 THR A  94       0.076 -14.429  18.535  1.00  0.96           H  
ATOM   1493 2HG2 THR A  94       0.232 -14.510  20.302  1.00  0.96           H  
ATOM   1494 3HG2 THR A  94      -0.844 -13.324  19.558  1.00  0.96           H  
ATOM   1495  N   PHE A  95       2.517 -13.539  22.075  1.00  1.01           N  
ATOM   1496  CA  PHE A  95       2.659 -14.571  23.083  1.00  1.01           C  
ATOM   1497  C   PHE A  95       3.393 -14.181  24.366  1.00  1.01           C  
ATOM   1498  O   PHE A  95       3.240 -14.873  25.379  1.00  1.01           O  
ATOM   1499  CB  PHE A  95       3.360 -15.763  22.447  1.00  1.01           C  
ATOM   1500  CG  PHE A  95       2.582 -16.331  21.296  1.00  1.01           C  
ATOM   1501  CD1 PHE A  95       3.052 -16.195  19.999  1.00  1.01           C  
ATOM   1502  CD2 PHE A  95       1.370 -16.979  21.501  1.00  1.01           C  
ATOM   1503  CE1 PHE A  95       2.344 -16.696  18.940  1.00  1.01           C  
ATOM   1504  CE2 PHE A  95       0.658 -17.483  20.435  1.00  1.01           C  
ATOM   1505  CZ  PHE A  95       1.145 -17.343  19.153  1.00  1.01           C  
ATOM   1506  H   PHE A  95       3.309 -13.313  21.471  1.00  1.01           H  
ATOM   1507  HA  PHE A  95       1.657 -14.889  23.369  1.00  1.01           H  
ATOM   1508 1HB  PHE A  95       4.343 -15.453  22.081  1.00  1.01           H  
ATOM   1509 2HB  PHE A  95       3.508 -16.545  23.187  1.00  1.01           H  
ATOM   1510  HD1 PHE A  95       3.999 -15.682  19.827  1.00  1.01           H  
ATOM   1511  HD2 PHE A  95       0.983 -17.084  22.515  1.00  1.01           H  
ATOM   1512  HE1 PHE A  95       2.730 -16.579  17.942  1.00  1.01           H  
ATOM   1513  HE2 PHE A  95      -0.290 -17.990  20.602  1.00  1.01           H  
ATOM   1514  HZ  PHE A  95       0.580 -17.742  18.310  1.00  1.01           H  
ATOM   1515  N   GLU A  96       4.170 -13.092  24.362  1.00  1.05           N  
ATOM   1516  CA  GLU A  96       4.895 -12.722  25.573  1.00  1.05           C  
ATOM   1517  C   GLU A  96       4.295 -11.470  26.217  1.00  1.05           C  
ATOM   1518  O   GLU A  96       4.129 -11.413  27.436  1.00  1.05           O  
ATOM   1519  CB  GLU A  96       6.374 -12.478  25.247  1.00  1.05           C  
ATOM   1520  CG  GLU A  96       7.126 -13.703  24.721  1.00  1.05           C  
ATOM   1521  CD  GLU A  96       8.571 -13.409  24.348  1.00  1.05           C  
ATOM   1522  OE1 GLU A  96       8.970 -12.269  24.416  1.00  1.05           O  
ATOM   1523  OE2 GLU A  96       9.265 -14.328  23.981  1.00  1.05           O  
ATOM   1524  H   GLU A  96       4.288 -12.514  23.536  1.00  1.05           H  
ATOM   1525  HA  GLU A  96       4.827 -13.538  26.290  1.00  1.05           H  
ATOM   1526 1HB  GLU A  96       6.459 -11.693  24.499  1.00  1.05           H  
ATOM   1527 2HB  GLU A  96       6.887 -12.129  26.142  1.00  1.05           H  
ATOM   1528 1HG  GLU A  96       7.106 -14.484  25.479  1.00  1.05           H  
ATOM   1529 2HG  GLU A  96       6.601 -14.078  23.839  1.00  1.05           H  
ATOM   1530  N   GLY A  97       3.958 -10.472  25.396  1.00  1.06           N  
ATOM   1531  CA  GLY A  97       3.398  -9.221  25.908  1.00  1.06           C  
ATOM   1532  C   GLY A  97       1.864  -9.209  25.968  1.00  1.06           C  
ATOM   1533  O   GLY A  97       1.276  -8.479  26.765  1.00  1.06           O  
ATOM   1534  H   GLY A  97       4.136 -10.574  24.397  1.00  1.06           H  
ATOM   1535 1HA  GLY A  97       3.794  -9.035  26.905  1.00  1.06           H  
ATOM   1536 2HA  GLY A  97       3.745  -8.402  25.283  1.00  1.06           H  
ATOM   1537  N   HIS A  98       1.231 -10.031  25.128  1.00  1.05           N  
ATOM   1538  CA  HIS A  98      -0.228 -10.139  24.990  1.00  1.05           C  
ATOM   1539  C   HIS A  98      -0.870  -8.811  24.591  1.00  1.05           C  
ATOM   1540  O   HIS A  98      -1.915  -8.412  25.112  1.00  1.05           O  
ATOM   1541  CB  HIS A  98      -0.837 -10.681  26.282  1.00  1.05           C  
ATOM   1542  CG  HIS A  98      -0.197 -11.970  26.654  1.00  1.05           C  
ATOM   1543  ND1 HIS A  98      -0.530 -12.700  27.781  1.00  1.05           N  
ATOM   1544  CD2 HIS A  98       0.784 -12.644  26.040  1.00  1.05           C  
ATOM   1545  CE1 HIS A  98       0.244 -13.781  27.832  1.00  1.05           C  
ATOM   1546  NE2 HIS A  98       1.047 -13.760  26.784  1.00  1.05           N  
ATOM   1547  H   HIS A  98       1.796 -10.593  24.505  1.00  1.05           H  
ATOM   1548  HA  HIS A  98      -0.455 -10.855  24.196  1.00  1.05           H  
ATOM   1549 1HB  HIS A  98      -0.708  -9.970  27.095  1.00  1.05           H  
ATOM   1550 2HB  HIS A  98      -1.902 -10.843  26.145  1.00  1.05           H  
ATOM   1551  HD2 HIS A  98       1.282 -12.343  25.118  1.00  1.05           H  
ATOM   1552  HE1 HIS A  98       0.224 -14.547  28.605  1.00  1.05           H  
ATOM   1553  HE2 HIS A  98       1.776 -14.436  26.522  1.00  1.05           H  
ATOM   1554  N   LEU A  99      -0.230  -8.132  23.649  1.00  1.02           N  
ATOM   1555  CA  LEU A  99      -0.696  -6.847  23.146  1.00  1.02           C  
ATOM   1556  C   LEU A  99      -1.799  -7.026  22.105  1.00  1.02           C  
ATOM   1557  O   LEU A  99      -1.588  -7.737  21.123  1.00  1.02           O  
ATOM   1558  CB  LEU A  99       0.447  -6.134  22.434  1.00  1.02           C  
ATOM   1559  CG  LEU A  99       1.433  -5.398  23.251  1.00  1.02           C  
ATOM   1560  CD1 LEU A  99       1.943  -6.276  24.306  1.00  1.02           C  
ATOM   1561  CD2 LEU A  99       2.547  -4.986  22.367  1.00  1.02           C  
ATOM   1562  H   LEU A  99       0.612  -8.562  23.263  1.00  1.02           H  
ATOM   1563  HA  LEU A  99      -1.021  -6.264  23.997  1.00  1.02           H  
ATOM   1564 1HB  LEU A  99       0.997  -6.878  21.875  1.00  1.02           H  
ATOM   1565 2HB  LEU A  99       0.015  -5.427  21.722  1.00  1.02           H  
ATOM   1566  HG  LEU A  99       0.986  -4.542  23.685  1.00  1.02           H  
ATOM   1567 1HD1 LEU A  99       2.684  -5.749  24.904  1.00  1.02           H  
ATOM   1568 2HD1 LEU A  99       1.122  -6.580  24.940  1.00  1.02           H  
ATOM   1569 3HD1 LEU A  99       2.395  -7.148  23.839  1.00  1.02           H  
ATOM   1570 1HD2 LEU A  99       3.297  -4.450  22.943  1.00  1.02           H  
ATOM   1571 2HD2 LEU A  99       2.976  -5.870  21.958  1.00  1.02           H  
ATOM   1572 3HD2 LEU A  99       2.178  -4.352  21.565  1.00  1.02           H  
ATOM   1573  N   PRO A 100      -2.980  -6.420  22.265  1.00  0.96           N  
ATOM   1574  CA  PRO A 100      -4.053  -6.475  21.303  1.00  0.96           C  
ATOM   1575  C   PRO A 100      -3.692  -5.587  20.129  1.00  0.96           C  
ATOM   1576  O   PRO A 100      -3.006  -4.572  20.314  1.00  0.96           O  
ATOM   1577  CB  PRO A 100      -5.255  -5.963  22.102  1.00  0.96           C  
ATOM   1578  CG  PRO A 100      -4.647  -5.013  23.119  1.00  0.96           C  
ATOM   1579  CD  PRO A 100      -3.282  -5.623  23.469  1.00  0.96           C  
ATOM   1580  HA  PRO A 100      -4.198  -7.520  20.979  1.00  0.96           H  
ATOM   1581 1HB  PRO A 100      -5.973  -5.469  21.430  1.00  0.96           H  
ATOM   1582 2HB  PRO A 100      -5.781  -6.806  22.572  1.00  0.96           H  
ATOM   1583 1HG  PRO A 100      -4.580  -4.008  22.695  1.00  0.96           H  
ATOM   1584 2HG  PRO A 100      -5.305  -4.936  23.996  1.00  0.96           H  
ATOM   1585 1HD  PRO A 100      -2.562  -4.813  23.593  1.00  0.96           H  
ATOM   1586 2HD  PRO A 100      -3.350  -6.275  24.362  1.00  0.96           H  
ATOM   1587  N   ILE A 101      -4.265  -5.855  18.967  1.00  0.90           N  
ATOM   1588  CA  ILE A 101      -4.052  -4.958  17.839  1.00  0.90           C  
ATOM   1589  C   ILE A 101      -4.479  -3.535  18.160  1.00  0.90           C  
ATOM   1590  O   ILE A 101      -3.861  -2.597  17.668  1.00  0.90           O  
ATOM   1591  CB  ILE A 101      -4.773  -5.469  16.572  1.00  0.90           C  
ATOM   1592  CG1 ILE A 101      -4.343  -4.624  15.325  1.00  0.90           C  
ATOM   1593  CG2 ILE A 101      -6.290  -5.429  16.745  1.00  0.90           C  
ATOM   1594  CD1 ILE A 101      -2.884  -4.717  14.921  1.00  0.90           C  
ATOM   1595  H   ILE A 101      -4.821  -6.691  18.853  1.00  0.90           H  
ATOM   1596  HA  ILE A 101      -2.987  -4.940  17.621  1.00  0.90           H  
ATOM   1597  HB  ILE A 101      -4.469  -6.496  16.391  1.00  0.90           H  
ATOM   1598 1HG1 ILE A 101      -4.945  -4.942  14.476  1.00  0.90           H  
ATOM   1599 2HG1 ILE A 101      -4.564  -3.584  15.529  1.00  0.90           H  
ATOM   1600 1HG2 ILE A 101      -6.762  -5.821  15.843  1.00  0.90           H  
ATOM   1601 2HG2 ILE A 101      -6.578  -6.040  17.597  1.00  0.90           H  
ATOM   1602 3HG2 ILE A 101      -6.628  -4.409  16.899  1.00  0.90           H  
ATOM   1603 1HD1 ILE A 101      -2.709  -4.088  14.042  1.00  0.90           H  
ATOM   1604 2HD1 ILE A 101      -2.260  -4.380  15.733  1.00  0.90           H  
ATOM   1605 3HD1 ILE A 101      -2.646  -5.748  14.676  1.00  0.90           H  
ATOM   1606  N   GLU A 102      -5.484  -3.363  19.019  1.00  0.84           N  
ATOM   1607  CA  GLU A 102      -5.962  -2.036  19.374  1.00  0.84           C  
ATOM   1608  C   GLU A 102      -4.852  -1.208  20.018  1.00  0.84           C  
ATOM   1609  O   GLU A 102      -4.777  -0.001  19.813  1.00  0.84           O  
ATOM   1610  CB  GLU A 102      -7.156  -2.143  20.322  1.00  0.84           C  
ATOM   1611  CG  GLU A 102      -8.425  -2.688  19.678  1.00  0.84           C  
ATOM   1612  CD  GLU A 102      -9.569  -2.838  20.659  1.00  0.84           C  
ATOM   1613  OE1 GLU A 102      -9.352  -2.649  21.834  1.00  0.84           O  
ATOM   1614  OE2 GLU A 102     -10.658  -3.142  20.229  1.00  0.84           O  
ATOM   1615  H   GLU A 102      -5.934  -4.177  19.405  1.00  0.84           H  
ATOM   1616  HA  GLU A 102      -6.284  -1.532  18.464  1.00  0.84           H  
ATOM   1617 1HB  GLU A 102      -6.896  -2.796  21.156  1.00  0.84           H  
ATOM   1618 2HB  GLU A 102      -7.380  -1.157  20.737  1.00  0.84           H  
ATOM   1619 1HG  GLU A 102      -8.729  -2.012  18.880  1.00  0.84           H  
ATOM   1620 2HG  GLU A 102      -8.201  -3.657  19.231  1.00  0.84           H  
ATOM   1621  N   TYR A 103      -3.990  -1.848  20.806  1.00  0.79           N  
ATOM   1622  CA  TYR A 103      -2.868  -1.165  21.436  1.00  0.79           C  
ATOM   1623  C   TYR A 103      -1.979  -0.606  20.355  1.00  0.79           C  
ATOM   1624  O   TYR A 103      -1.592   0.565  20.387  1.00  0.79           O  
ATOM   1625  CB  TYR A 103      -2.123  -2.101  22.374  1.00  0.79           C  
ATOM   1626  CG  TYR A 103      -0.842  -1.601  22.958  1.00  0.79           C  
ATOM   1627  CD1 TYR A 103      -0.824  -0.689  23.989  1.00  0.79           C  
ATOM   1628  CD2 TYR A 103       0.336  -2.112  22.476  1.00  0.79           C  
ATOM   1629  CE1 TYR A 103       0.387  -0.296  24.527  1.00  0.79           C  
ATOM   1630  CE2 TYR A 103       1.531  -1.728  23.027  1.00  0.79           C  
ATOM   1631  CZ  TYR A 103       1.552  -0.825  24.052  1.00  0.79           C  
ATOM   1632  OH  TYR A 103       2.747  -0.434  24.611  1.00  0.79           O  
ATOM   1633  H   TYR A 103      -4.056  -2.856  20.906  1.00  0.79           H  
ATOM   1634  HA  TYR A 103      -3.252  -0.326  22.017  1.00  0.79           H  
ATOM   1635 1HB  TYR A 103      -2.779  -2.359  23.201  1.00  0.79           H  
ATOM   1636 2HB  TYR A 103      -1.897  -3.023  21.848  1.00  0.79           H  
ATOM   1637  HD1 TYR A 103      -1.755  -0.282  24.375  1.00  0.79           H  
ATOM   1638  HD2 TYR A 103       0.316  -2.836  21.660  1.00  0.79           H  
ATOM   1639  HE1 TYR A 103       0.431   0.423  25.328  1.00  0.79           H  
ATOM   1640  HE2 TYR A 103       2.465  -2.136  22.649  1.00  0.79           H  
ATOM   1641  HH  TYR A 103       2.569   0.127  25.372  1.00  0.79           H  
ATOM   1642  N   LEU A 104      -1.648  -1.459  19.392  1.00  0.76           N  
ATOM   1643  CA  LEU A 104      -0.770  -1.036  18.315  1.00  0.76           C  
ATOM   1644  C   LEU A 104      -1.428   0.080  17.497  1.00  0.76           C  
ATOM   1645  O   LEU A 104      -0.747   1.019  17.064  1.00  0.76           O  
ATOM   1646  CB  LEU A 104      -0.416  -2.231  17.442  1.00  0.76           C  
ATOM   1647  CG  LEU A 104       0.432  -3.296  18.165  1.00  0.76           C  
ATOM   1648  CD1 LEU A 104       0.614  -4.468  17.276  1.00  0.76           C  
ATOM   1649  CD2 LEU A 104       1.772  -2.709  18.571  1.00  0.76           C  
ATOM   1650  H   LEU A 104      -2.025  -2.412  19.430  1.00  0.76           H  
ATOM   1651  HA  LEU A 104       0.147  -0.644  18.752  1.00  0.76           H  
ATOM   1652 1HB  LEU A 104      -1.336  -2.697  17.109  1.00  0.76           H  
ATOM   1653 2HB  LEU A 104       0.137  -1.886  16.566  1.00  0.76           H  
ATOM   1654  HG  LEU A 104      -0.105  -3.633  19.059  1.00  0.76           H  
ATOM   1655 1HD1 LEU A 104       1.185  -5.216  17.799  1.00  0.76           H  
ATOM   1656 2HD1 LEU A 104      -0.349  -4.867  17.012  1.00  0.76           H  
ATOM   1657 3HD1 LEU A 104       1.140  -4.165  16.388  1.00  0.76           H  
ATOM   1658 1HD2 LEU A 104       2.359  -3.469  19.090  1.00  0.76           H  
ATOM   1659 2HD2 LEU A 104       2.312  -2.378  17.682  1.00  0.76           H  
ATOM   1660 3HD2 LEU A 104       1.608  -1.867  19.232  1.00  0.76           H  
ATOM   1661  N   VAL A 105      -2.762   0.011  17.329  1.00  0.73           N  
ATOM   1662  CA  VAL A 105      -3.469   1.061  16.600  1.00  0.73           C  
ATOM   1663  C   VAL A 105      -3.328   2.365  17.362  1.00  0.73           C  
ATOM   1664  O   VAL A 105      -2.971   3.387  16.771  1.00  0.73           O  
ATOM   1665  CB  VAL A 105      -4.978   0.765  16.427  1.00  0.73           C  
ATOM   1666  CG1 VAL A 105      -5.649   1.987  15.837  1.00  0.73           C  
ATOM   1667  CG2 VAL A 105      -5.205  -0.450  15.541  1.00  0.73           C  
ATOM   1668  H   VAL A 105      -3.271  -0.798  17.683  1.00  0.73           H  
ATOM   1669  HA  VAL A 105      -3.019   1.181  15.624  1.00  0.73           H  
ATOM   1670  HB  VAL A 105      -5.415   0.586  17.405  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 105      -6.716   1.806  15.737  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 105      -5.487   2.834  16.501  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 105      -5.224   2.204  14.858  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 105      -6.273  -0.636  15.452  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 105      -4.795  -0.283  14.568  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 105      -4.735  -1.294  15.970  1.00  0.73           H  
ATOM   1677  N   ASP A 106      -3.559   2.326  18.683  1.00  0.71           N  
ATOM   1678  CA  ASP A 106      -3.422   3.520  19.505  1.00  0.71           C  
ATOM   1679  C   ASP A 106      -2.002   4.068  19.461  1.00  0.71           C  
ATOM   1680  O   ASP A 106      -1.825   5.286  19.394  1.00  0.71           O  
ATOM   1681  CB  ASP A 106      -3.891   3.278  20.949  1.00  0.71           C  
ATOM   1682  CG  ASP A 106      -5.441   3.221  21.084  1.00  0.71           C  
ATOM   1683  OD1 ASP A 106      -6.104   3.609  20.148  1.00  0.71           O  
ATOM   1684  OD2 ASP A 106      -5.943   2.836  22.130  1.00  0.71           O  
ATOM   1685  H   ASP A 106      -3.851   1.450  19.117  1.00  0.71           H  
ATOM   1686  HA  ASP A 106      -4.076   4.282  19.091  1.00  0.71           H  
ATOM   1687 1HB  ASP A 106      -3.476   2.329  21.299  1.00  0.71           H  
ATOM   1688 2HB  ASP A 106      -3.508   4.060  21.598  1.00  0.71           H  
ATOM   1689  N   ILE A 107      -0.984   3.210  19.425  1.00  0.69           N  
ATOM   1690  CA  ILE A 107       0.368   3.736  19.304  1.00  0.69           C  
ATOM   1691  C   ILE A 107       0.534   4.478  17.996  1.00  0.69           C  
ATOM   1692  O   ILE A 107       1.073   5.581  17.983  1.00  0.69           O  
ATOM   1693  CB  ILE A 107       1.459   2.666  19.435  1.00  0.69           C  
ATOM   1694  CG1 ILE A 107       1.525   2.121  20.834  1.00  0.69           C  
ATOM   1695  CG2 ILE A 107       2.822   3.250  19.030  1.00  0.69           C  
ATOM   1696  CD1 ILE A 107       2.370   0.921  20.922  1.00  0.69           C  
ATOM   1697  H   ILE A 107      -1.151   2.206  19.505  1.00  0.69           H  
ATOM   1698  HA  ILE A 107       0.527   4.463  20.097  1.00  0.69           H  
ATOM   1699  HB  ILE A 107       1.211   1.832  18.773  1.00  0.69           H  
ATOM   1700 1HG1 ILE A 107       1.953   2.883  21.484  1.00  0.69           H  
ATOM   1701 2HG1 ILE A 107       0.522   1.876  21.191  1.00  0.69           H  
ATOM   1702 1HG2 ILE A 107       3.585   2.478  19.105  1.00  0.69           H  
ATOM   1703 2HG2 ILE A 107       2.774   3.615  18.004  1.00  0.69           H  
ATOM   1704 3HG2 ILE A 107       3.072   4.073  19.695  1.00  0.69           H  
ATOM   1705 1HD1 ILE A 107       2.412   0.601  21.932  1.00  0.69           H  
ATOM   1706 2HD1 ILE A 107       1.952   0.143  20.302  1.00  0.69           H  
ATOM   1707 3HD1 ILE A 107       3.371   1.156  20.585  1.00  0.69           H  
ATOM   1708  N   GLY A 108       0.062   3.898  16.889  1.00  0.67           N  
ATOM   1709  CA  GLY A 108       0.173   4.575  15.603  1.00  0.67           C  
ATOM   1710  C   GLY A 108      -0.575   5.913  15.600  1.00  0.67           C  
ATOM   1711  O   GLY A 108      -0.062   6.937  15.136  1.00  0.67           O  
ATOM   1712  H   GLY A 108      -0.371   2.973  16.945  1.00  0.67           H  
ATOM   1713 1HA  GLY A 108       1.222   4.746  15.379  1.00  0.67           H  
ATOM   1714 2HA  GLY A 108      -0.228   3.929  14.822  1.00  0.67           H  
ATOM   1715  N   LEU A 109      -1.777   5.936  16.181  1.00  0.66           N  
ATOM   1716  CA  LEU A 109      -2.548   7.174  16.218  1.00  0.66           C  
ATOM   1717  C   LEU A 109      -1.833   8.241  17.038  1.00  0.66           C  
ATOM   1718  O   LEU A 109      -1.800   9.415  16.653  1.00  0.66           O  
ATOM   1719  CB  LEU A 109      -3.925   6.921  16.835  1.00  0.66           C  
ATOM   1720  CG  LEU A 109      -4.881   6.050  16.010  1.00  0.66           C  
ATOM   1721  CD1 LEU A 109      -6.110   5.736  16.847  1.00  0.66           C  
ATOM   1722  CD2 LEU A 109      -5.253   6.771  14.738  1.00  0.66           C  
ATOM   1723  H   LEU A 109      -2.169   5.074  16.562  1.00  0.66           H  
ATOM   1724  HA  LEU A 109      -2.668   7.540  15.199  1.00  0.66           H  
ATOM   1725 1HB  LEU A 109      -3.781   6.431  17.797  1.00  0.66           H  
ATOM   1726 2HB  LEU A 109      -4.408   7.879  17.009  1.00  0.66           H  
ATOM   1727  HG  LEU A 109      -4.396   5.115  15.756  1.00  0.66           H  
ATOM   1728 1HD1 LEU A 109      -6.792   5.108  16.275  1.00  0.66           H  
ATOM   1729 2HD1 LEU A 109      -5.811   5.206  17.755  1.00  0.66           H  
ATOM   1730 3HD1 LEU A 109      -6.613   6.660  17.120  1.00  0.66           H  
ATOM   1731 1HD2 LEU A 109      -5.927   6.146  14.152  1.00  0.66           H  
ATOM   1732 2HD2 LEU A 109      -5.746   7.712  14.980  1.00  0.66           H  
ATOM   1733 3HD2 LEU A 109      -4.350   6.971  14.161  1.00  0.66           H  
ATOM   1734  N   HIS A 110      -1.230   7.829  18.155  1.00  0.65           N  
ATOM   1735  CA  HIS A 110      -0.535   8.771  19.008  1.00  0.65           C  
ATOM   1736  C   HIS A 110       0.789   9.185  18.399  1.00  0.65           C  
ATOM   1737  O   HIS A 110       1.190  10.335  18.535  1.00  0.65           O  
ATOM   1738  CB  HIS A 110      -0.372   8.225  20.421  1.00  0.65           C  
ATOM   1739  CG  HIS A 110      -1.676   8.202  21.169  1.00  0.65           C  
ATOM   1740  ND1 HIS A 110      -2.564   7.163  21.087  1.00  0.65           N  
ATOM   1741  CD2 HIS A 110      -2.252   9.121  21.961  1.00  0.65           C  
ATOM   1742  CE1 HIS A 110      -3.621   7.425  21.829  1.00  0.65           C  
ATOM   1743  NE2 HIS A 110      -3.457   8.613  22.371  1.00  0.65           N  
ATOM   1744  H   HIS A 110      -1.290   6.850  18.439  1.00  0.65           H  
ATOM   1745  HA  HIS A 110      -1.139   9.669  19.096  1.00  0.65           H  
ATOM   1746 1HB  HIS A 110       0.013   7.201  20.370  1.00  0.65           H  
ATOM   1747 2HB  HIS A 110       0.350   8.823  20.980  1.00  0.65           H  
ATOM   1748  HD1 HIS A 110      -2.439   6.331  20.530  1.00  0.65           H  
ATOM   1749  HD2 HIS A 110      -1.940  10.106  22.281  1.00  0.65           H  
ATOM   1750  HE1 HIS A 110      -4.439   6.707  21.904  1.00  0.65           H  
ATOM   1751  N   PHE A 111       1.458   8.280  17.689  1.00  0.65           N  
ATOM   1752  CA  PHE A 111       2.723   8.603  17.043  1.00  0.65           C  
ATOM   1753  C   PHE A 111       2.471   9.789  16.139  1.00  0.65           C  
ATOM   1754  O   PHE A 111       3.173  10.804  16.186  1.00  0.65           O  
ATOM   1755  CB  PHE A 111       3.188   7.452  16.161  1.00  0.65           C  
ATOM   1756  CG  PHE A 111       4.472   7.677  15.432  1.00  0.65           C  
ATOM   1757  CD1 PHE A 111       5.661   7.144  15.906  1.00  0.65           C  
ATOM   1758  CD2 PHE A 111       4.506   8.456  14.282  1.00  0.65           C  
ATOM   1759  CE1 PHE A 111       6.837   7.353  15.221  1.00  0.65           C  
ATOM   1760  CE2 PHE A 111       5.679   8.669  13.607  1.00  0.65           C  
ATOM   1761  CZ  PHE A 111       6.839   8.111  14.069  1.00  0.65           C  
ATOM   1762  H   PHE A 111       1.102   7.334  17.615  1.00  0.65           H  
ATOM   1763  HA  PHE A 111       3.470   8.858  17.797  1.00  0.65           H  
ATOM   1764 1HB  PHE A 111       3.296   6.557  16.773  1.00  0.65           H  
ATOM   1765 2HB  PHE A 111       2.425   7.232  15.422  1.00  0.65           H  
ATOM   1766  HD1 PHE A 111       5.653   6.545  16.818  1.00  0.65           H  
ATOM   1767  HD2 PHE A 111       3.584   8.894  13.907  1.00  0.65           H  
ATOM   1768  HE1 PHE A 111       7.764   6.920  15.587  1.00  0.65           H  
ATOM   1769  HE2 PHE A 111       5.691   9.273  12.705  1.00  0.65           H  
ATOM   1770  HZ  PHE A 111       7.765   8.273  13.528  1.00  0.65           H  
ATOM   1771  N   VAL A 112       1.431   9.657  15.314  1.00  0.66           N  
ATOM   1772  CA  VAL A 112       1.073  10.702  14.386  1.00  0.66           C  
ATOM   1773  C   VAL A 112       0.659  11.970  15.113  1.00  0.66           C  
ATOM   1774  O   VAL A 112       1.058  13.062  14.713  1.00  0.66           O  
ATOM   1775  CB  VAL A 112      -0.038  10.248  13.448  1.00  0.66           C  
ATOM   1776  CG1 VAL A 112      -0.497  11.429  12.661  1.00  0.66           C  
ATOM   1777  CG2 VAL A 112       0.499   9.158  12.537  1.00  0.66           C  
ATOM   1778  H   VAL A 112       0.883   8.792  15.330  1.00  0.66           H  
ATOM   1779  HA  VAL A 112       1.947  10.924  13.776  1.00  0.66           H  
ATOM   1780  HB  VAL A 112      -0.882   9.868  14.034  1.00  0.66           H  
ATOM   1781 1HG1 VAL A 112      -1.296  11.138  11.997  1.00  0.66           H  
ATOM   1782 2HG1 VAL A 112      -0.861  12.185  13.354  1.00  0.66           H  
ATOM   1783 3HG1 VAL A 112       0.333  11.831  12.079  1.00  0.66           H  
ATOM   1784 1HG2 VAL A 112      -0.277   8.827  11.857  1.00  0.66           H  
ATOM   1785 2HG2 VAL A 112       1.322   9.566  11.977  1.00  0.66           H  
ATOM   1786 3HG2 VAL A 112       0.841   8.312  13.136  1.00  0.66           H  
ATOM   1787  N   ASN A 113      -0.135  11.865  16.177  1.00  0.68           N  
ATOM   1788  CA  ASN A 113      -0.505  13.082  16.885  1.00  0.68           C  
ATOM   1789  C   ASN A 113       0.732  13.791  17.455  1.00  0.68           C  
ATOM   1790  O   ASN A 113       0.823  15.018  17.404  1.00  0.68           O  
ATOM   1791  CB  ASN A 113      -1.506  12.774  17.974  1.00  0.68           C  
ATOM   1792  CG  ASN A 113      -2.865  12.447  17.411  1.00  0.68           C  
ATOM   1793  OD1 ASN A 113      -3.183  12.804  16.268  1.00  0.68           O  
ATOM   1794  ND2 ASN A 113      -3.677  11.777  18.188  1.00  0.68           N  
ATOM   1795  H   ASN A 113      -0.497  10.959  16.482  1.00  0.68           H  
ATOM   1796  HA  ASN A 113      -0.971  13.763  16.174  1.00  0.68           H  
ATOM   1797 1HB  ASN A 113      -1.150  11.936  18.562  1.00  0.68           H  
ATOM   1798 2HB  ASN A 113      -1.594  13.631  18.641  1.00  0.68           H  
ATOM   1799 1HD2 ASN A 113      -4.589  11.532  17.862  1.00  0.68           H  
ATOM   1800 2HD2 ASN A 113      -3.384  11.507  19.102  1.00  0.68           H  
ATOM   1801  N   VAL A 114       1.721  13.028  17.941  1.00  0.72           N  
ATOM   1802  CA  VAL A 114       2.931  13.641  18.476  1.00  0.72           C  
ATOM   1803  C   VAL A 114       3.653  14.367  17.352  1.00  0.72           C  
ATOM   1804  O   VAL A 114       4.107  15.495  17.547  1.00  0.72           O  
ATOM   1805  CB  VAL A 114       3.869  12.621  19.155  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114       5.189  13.292  19.519  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114       3.235  12.075  20.445  1.00  0.72           C  
ATOM   1808  H   VAL A 114       1.617  12.015  17.967  1.00  0.72           H  
ATOM   1809  HA  VAL A 114       2.640  14.375  19.228  1.00  0.72           H  
ATOM   1810  HB  VAL A 114       4.068  11.803  18.461  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114       5.848  12.558  19.985  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114       5.654  13.685  18.626  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114       5.004  14.106  20.216  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114       3.915  11.361  20.899  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114       3.056  12.894  21.135  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114       2.303  11.587  20.223  1.00  0.72           H  
ATOM   1817  N   LEU A 115       3.729  13.740  16.167  1.00  0.78           N  
ATOM   1818  CA  LEU A 115       4.331  14.353  14.978  1.00  0.78           C  
ATOM   1819  C   LEU A 115       3.611  15.663  14.637  1.00  0.78           C  
ATOM   1820  O   LEU A 115       4.241  16.707  14.452  1.00  0.78           O  
ATOM   1821  CB  LEU A 115       4.223  13.384  13.776  1.00  0.78           C  
ATOM   1822  CG  LEU A 115       4.729  13.861  12.399  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115       6.232  14.095  12.432  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115       4.341  12.818  11.357  1.00  0.78           C  
ATOM   1825  H   LEU A 115       3.352  12.792  16.095  1.00  0.78           H  
ATOM   1826  HA  LEU A 115       5.376  14.576  15.182  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115       4.756  12.473  14.022  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115       3.191  13.127  13.639  1.00  0.78           H  
ATOM   1829  HG  LEU A 115       4.256  14.811  12.156  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115       6.569  14.447  11.459  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115       6.456  14.839  13.180  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115       6.746  13.167  12.681  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115       4.675  13.145  10.371  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115       4.812  11.872  11.609  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115       3.256  12.692  11.351  1.00  0.78           H  
ATOM   1836  N   LYS A 116       2.276  15.625  14.586  1.00  0.87           N  
ATOM   1837  CA  LYS A 116       1.493  16.815  14.254  1.00  0.87           C  
ATOM   1838  C   LYS A 116       1.704  17.960  15.244  1.00  0.87           C  
ATOM   1839  O   LYS A 116       1.748  19.120  14.838  1.00  0.87           O  
ATOM   1840  CB  LYS A 116      -0.000  16.475  14.184  1.00  0.87           C  
ATOM   1841  CG  LYS A 116      -0.419  15.657  12.969  1.00  0.87           C  
ATOM   1842  CD  LYS A 116      -1.912  15.271  13.006  1.00  0.87           C  
ATOM   1843  CE  LYS A 116      -2.309  14.481  11.750  1.00  0.87           C  
ATOM   1844  NZ  LYS A 116      -3.688  13.935  11.812  1.00  0.87           N  
ATOM   1845  H   LYS A 116       1.798  14.743  14.761  1.00  0.87           H  
ATOM   1846  HA  LYS A 116       1.812  17.164  13.273  1.00  0.87           H  
ATOM   1847 1HB  LYS A 116      -0.274  15.907  15.072  1.00  0.87           H  
ATOM   1848 2HB  LYS A 116      -0.582  17.394  14.193  1.00  0.87           H  
ATOM   1849 1HG  LYS A 116      -0.248  16.257  12.092  1.00  0.87           H  
ATOM   1850 2HG  LYS A 116       0.192  14.756  12.906  1.00  0.87           H  
ATOM   1851 1HD  LYS A 116      -2.101  14.648  13.885  1.00  0.87           H  
ATOM   1852 2HD  LYS A 116      -2.524  16.167  13.076  1.00  0.87           H  
ATOM   1853 1HE  LYS A 116      -2.237  15.127  10.880  1.00  0.87           H  
ATOM   1854 2HE  LYS A 116      -1.624  13.667  11.627  1.00  0.87           H  
ATOM   1855 1HZ  LYS A 116      -3.851  13.391  10.953  1.00  0.87           H  
ATOM   1856 2HZ  LYS A 116      -3.768  13.311  12.597  1.00  0.87           H  
ATOM   1857 3HZ  LYS A 116      -4.364  14.672  11.896  1.00  0.87           H  
ATOM   1858  N   GLU A 117       1.850  17.648  16.535  1.00  1.01           N  
ATOM   1859  CA  GLU A 117       2.069  18.686  17.542  1.00  1.01           C  
ATOM   1860  C   GLU A 117       3.521  19.184  17.580  1.00  1.01           C  
ATOM   1861  O   GLU A 117       3.779  20.390  17.632  1.00  1.01           O  
ATOM   1862  CB  GLU A 117       1.702  18.148  18.939  1.00  1.01           C  
ATOM   1863  CG  GLU A 117       0.210  17.879  19.174  1.00  1.01           C  
ATOM   1864  CD  GLU A 117      -0.094  17.222  20.528  1.00  1.01           C  
ATOM   1865  OE1 GLU A 117       0.831  16.897  21.263  1.00  1.01           O  
ATOM   1866  OE2 GLU A 117      -1.253  17.031  20.818  1.00  1.01           O  
ATOM   1867  H   GLU A 117       1.770  16.673  16.824  1.00  1.01           H  
ATOM   1868  HA  GLU A 117       1.424  19.532  17.306  1.00  1.01           H  
ATOM   1869 1HB  GLU A 117       2.231  17.205  19.103  1.00  1.01           H  
ATOM   1870 2HB  GLU A 117       2.045  18.849  19.698  1.00  1.01           H  
ATOM   1871 1HG  GLU A 117      -0.326  18.824  19.116  1.00  1.01           H  
ATOM   1872 2HG  GLU A 117      -0.158  17.239  18.374  1.00  1.01           H  
ATOM   1873  N   THR A 118       4.462  18.246  17.558  1.00  1.19           N  
ATOM   1874  CA  THR A 118       5.890  18.503  17.698  1.00  1.19           C  
ATOM   1875  C   THR A 118       6.512  19.181  16.489  1.00  1.19           C  
ATOM   1876  O   THR A 118       7.319  20.102  16.627  1.00  1.19           O  
ATOM   1877  CB  THR A 118       6.635  17.182  17.939  1.00  1.19           C  
ATOM   1878  OG1 THR A 118       6.111  16.557  19.113  1.00  1.19           O  
ATOM   1879  CG2 THR A 118       8.111  17.427  18.119  1.00  1.19           C  
ATOM   1880  H   THR A 118       4.178  17.278  17.478  1.00  1.19           H  
ATOM   1881  HA  THR A 118       6.034  19.151  18.561  1.00  1.19           H  
ATOM   1882  HB  THR A 118       6.480  16.520  17.086  1.00  1.19           H  
ATOM   1883  HG1 THR A 118       5.233  16.172  18.873  1.00  1.19           H  
ATOM   1884 1HG2 THR A 118       8.615  16.477  18.287  1.00  1.19           H  
ATOM   1885 2HG2 THR A 118       8.512  17.899  17.222  1.00  1.19           H  
ATOM   1886 3HG2 THR A 118       8.270  18.079  18.973  1.00  1.19           H  
ATOM   1887  N   HIS A 119       6.149  18.716  15.299  1.00  1.39           N  
ATOM   1888  CA  HIS A 119       6.737  19.196  14.066  1.00  1.39           C  
ATOM   1889  C   HIS A 119       5.733  19.993  13.241  1.00  1.39           C  
ATOM   1890  O   HIS A 119       5.865  20.088  12.022  1.00  1.39           O  
ATOM   1891  CB  HIS A 119       7.276  18.018  13.248  1.00  1.39           C  
ATOM   1892  CG  HIS A 119       8.381  17.240  13.934  1.00  1.39           C  
ATOM   1893  ND1 HIS A 119       8.135  16.187  14.791  1.00  1.39           N  
ATOM   1894  CD2 HIS A 119       9.718  17.381  13.899  1.00  1.39           C  
ATOM   1895  CE1 HIS A 119       9.277  15.703  15.233  1.00  1.39           C  
ATOM   1896  NE2 HIS A 119      10.251  16.410  14.717  1.00  1.39           N  
ATOM   1897  H   HIS A 119       5.453  17.973  15.227  1.00  1.39           H  
ATOM   1898  HA  HIS A 119       7.573  19.854  14.295  1.00  1.39           H  
ATOM   1899 1HB  HIS A 119       6.456  17.330  13.027  1.00  1.39           H  
ATOM   1900 2HB  HIS A 119       7.661  18.379  12.303  1.00  1.39           H  
ATOM   1901  HD2 HIS A 119      10.277  18.124  13.328  1.00  1.39           H  
ATOM   1902  HE1 HIS A 119       9.395  14.866  15.919  1.00  1.39           H  
ATOM   1903  HE2 HIS A 119      11.243  16.268  14.891  1.00  1.39           H  
ATOM   1904  N   LYS A 120       4.749  20.603  13.910  1.00  1.58           N  
ATOM   1905  CA  LYS A 120       3.674  21.376  13.264  1.00  1.58           C  
ATOM   1906  C   LYS A 120       4.157  22.398  12.236  1.00  1.58           C  
ATOM   1907  O   LYS A 120       3.567  22.548  11.168  1.00  1.58           O  
ATOM   1908  CB  LYS A 120       2.870  22.141  14.321  1.00  1.58           C  
ATOM   1909  CG  LYS A 120       1.702  22.952  13.757  1.00  1.58           C  
ATOM   1910  CD  LYS A 120       0.915  23.644  14.867  1.00  1.58           C  
ATOM   1911  CE  LYS A 120      -0.220  24.493  14.306  1.00  1.58           C  
ATOM   1912  NZ  LYS A 120      -0.996  25.164  15.385  1.00  1.58           N  
ATOM   1913  H   LYS A 120       4.721  20.498  14.918  1.00  1.58           H  
ATOM   1914  HA  LYS A 120       3.013  20.670  12.758  1.00  1.58           H  
ATOM   1915 1HB  LYS A 120       2.482  21.449  15.065  1.00  1.58           H  
ATOM   1916 2HB  LYS A 120       3.529  22.833  14.843  1.00  1.58           H  
ATOM   1917 1HG  LYS A 120       2.089  23.708  13.069  1.00  1.58           H  
ATOM   1918 2HG  LYS A 120       1.036  22.289  13.206  1.00  1.58           H  
ATOM   1919 1HD  LYS A 120       0.500  22.890  15.540  1.00  1.58           H  
ATOM   1920 2HD  LYS A 120       1.589  24.284  15.438  1.00  1.58           H  
ATOM   1921 1HE  LYS A 120       0.198  25.253  13.646  1.00  1.58           H  
ATOM   1922 2HE  LYS A 120      -0.893  23.857  13.731  1.00  1.58           H  
ATOM   1923 1HZ  LYS A 120      -1.736  25.716  14.976  1.00  1.58           H  
ATOM   1924 2HZ  LYS A 120      -1.396  24.465  15.996  1.00  1.58           H  
ATOM   1925 3HZ  LYS A 120      -0.384  25.765  15.918  1.00  1.58           H  
ATOM   1926  N   GLU A 121       5.228  23.113  12.571  1.00  1.68           N  
ATOM   1927  CA  GLU A 121       5.795  24.147  11.706  1.00  1.68           C  
ATOM   1928  C   GLU A 121       6.983  23.605  10.905  1.00  1.68           C  
ATOM   1929  O   GLU A 121       7.734  24.361  10.287  1.00  1.68           O  
ATOM   1930  CB  GLU A 121       6.209  25.356  12.546  1.00  1.68           C  
ATOM   1931  CG  GLU A 121       5.034  26.042  13.258  1.00  1.68           C  
ATOM   1932  CD  GLU A 121       5.437  27.249  14.086  1.00  1.68           C  
ATOM   1933  OE1 GLU A 121       6.604  27.555  14.141  1.00  1.68           O  
ATOM   1934  OE2 GLU A 121       4.565  27.859  14.662  1.00  1.68           O  
ATOM   1935  H   GLU A 121       5.663  22.934  13.464  1.00  1.68           H  
ATOM   1936  HA  GLU A 121       5.029  24.465  10.999  1.00  1.68           H  
ATOM   1937 1HB  GLU A 121       6.928  25.044  13.302  1.00  1.68           H  
ATOM   1938 2HB  GLU A 121       6.698  26.093  11.909  1.00  1.68           H  
ATOM   1939 1HG  GLU A 121       4.309  26.357  12.508  1.00  1.68           H  
ATOM   1940 2HG  GLU A 121       4.545  25.313  13.905  1.00  1.68           H  
ATOM   1941  N   GLY A 122       7.174  22.295  10.994  1.00  1.67           N  
ATOM   1942  CA  GLY A 122       8.250  21.546  10.378  1.00  1.67           C  
ATOM   1943  C   GLY A 122       7.719  20.670   9.255  1.00  1.67           C  
ATOM   1944  O   GLY A 122       7.851  20.994   8.074  1.00  1.67           O  
ATOM   1945  H   GLY A 122       6.491  21.741  11.495  1.00  1.67           H  
ATOM   1946 1HA  GLY A 122       9.005  22.232   9.992  1.00  1.67           H  
ATOM   1947 2HA  GLY A 122       8.728  20.923  11.131  1.00  1.67           H  
ATOM   1948  N   ALA A 123       7.218  19.497   9.628  1.00  1.55           N  
ATOM   1949  CA  ALA A 123       6.736  18.539   8.649  1.00  1.55           C  
ATOM   1950  C   ALA A 123       5.524  19.112   7.909  1.00  1.55           C  
ATOM   1951  O   ALA A 123       4.622  19.641   8.554  1.00  1.55           O  
ATOM   1952  CB  ALA A 123       6.341  17.233   9.333  1.00  1.55           C  
ATOM   1953  H   ALA A 123       7.094  19.328  10.620  1.00  1.55           H  
ATOM   1954  HA  ALA A 123       7.548  18.348   7.961  1.00  1.55           H  
ATOM   1955 1HB  ALA A 123       5.996  16.519   8.586  1.00  1.55           H  
ATOM   1956 2HB  ALA A 123       7.197  16.818   9.863  1.00  1.55           H  
ATOM   1957 3HB  ALA A 123       5.537  17.428  10.045  1.00  1.55           H  
ATOM   1958  N   PRO A 124       5.449  19.003   6.571  1.00  1.35           N  
ATOM   1959  CA  PRO A 124       4.323  19.420   5.767  1.00  1.35           C  
ATOM   1960  C   PRO A 124       3.190  18.441   5.961  1.00  1.35           C  
ATOM   1961  O   PRO A 124       3.425  17.279   6.309  1.00  1.35           O  
ATOM   1962  CB  PRO A 124       4.888  19.413   4.343  1.00  1.35           C  
ATOM   1963  CG  PRO A 124       5.970  18.362   4.376  1.00  1.35           C  
ATOM   1964  CD  PRO A 124       6.577  18.464   5.780  1.00  1.35           C  
ATOM   1965  HA  PRO A 124       4.020  20.434   6.070  1.00  1.35           H  
ATOM   1966 1HB  PRO A 124       4.090  19.183   3.623  1.00  1.35           H  
ATOM   1967 2HB  PRO A 124       5.272  20.411   4.088  1.00  1.35           H  
ATOM   1968 1HG  PRO A 124       5.544  17.383   4.159  1.00  1.35           H  
ATOM   1969 2HG  PRO A 124       6.709  18.562   3.584  1.00  1.35           H  
ATOM   1970 1HD  PRO A 124       6.864  17.464   6.109  1.00  1.35           H  
ATOM   1971 2HD  PRO A 124       7.423  19.177   5.789  1.00  1.35           H  
ATOM   1972  N   ALA A 125       1.971  18.871   5.650  1.00  1.15           N  
ATOM   1973  CA  ALA A 125       0.822  17.980   5.759  1.00  1.15           C  
ATOM   1974  C   ALA A 125       1.011  16.725   4.923  1.00  1.15           C  
ATOM   1975  O   ALA A 125       0.593  15.646   5.327  1.00  1.15           O  
ATOM   1976  CB  ALA A 125      -0.440  18.696   5.322  1.00  1.15           C  
ATOM   1977  H   ALA A 125       1.832  19.832   5.367  1.00  1.15           H  
ATOM   1978  HA  ALA A 125       0.720  17.682   6.799  1.00  1.15           H  
ATOM   1979 1HB  ALA A 125      -1.293  18.026   5.432  1.00  1.15           H  
ATOM   1980 2HB  ALA A 125      -0.591  19.580   5.941  1.00  1.15           H  
ATOM   1981 3HB  ALA A 125      -0.347  18.995   4.279  1.00  1.15           H  
ATOM   1982  N   TYR A 126       1.650  16.844   3.761  1.00  0.98           N  
ATOM   1983  CA  TYR A 126       1.861  15.667   2.928  1.00  0.98           C  
ATOM   1984  C   TYR A 126       2.628  14.600   3.689  1.00  0.98           C  
ATOM   1985  O   TYR A 126       2.241  13.433   3.695  1.00  0.98           O  
ATOM   1986  CB  TYR A 126       2.609  16.004   1.646  1.00  0.98           C  
ATOM   1987  CG  TYR A 126       2.876  14.776   0.789  1.00  0.98           C  
ATOM   1988  CD1 TYR A 126       1.856  14.265  -0.000  1.00  0.98           C  
ATOM   1989  CD2 TYR A 126       4.124  14.162   0.786  1.00  0.98           C  
ATOM   1990  CE1 TYR A 126       2.081  13.153  -0.785  1.00  0.98           C  
ATOM   1991  CE2 TYR A 126       4.337  13.045  -0.009  1.00  0.98           C  
ATOM   1992  CZ  TYR A 126       3.326  12.553  -0.783  1.00  0.98           C  
ATOM   1993  OH  TYR A 126       3.550  11.467  -1.560  1.00  0.98           O  
ATOM   1994  H   TYR A 126       1.985  17.746   3.464  1.00  0.98           H  
ATOM   1995  HA  TYR A 126       0.888  15.251   2.665  1.00  0.98           H  
ATOM   1996 1HB  TYR A 126       2.032  16.718   1.057  1.00  0.98           H  
ATOM   1997 2HB  TYR A 126       3.565  16.469   1.890  1.00  0.98           H  
ATOM   1998  HD1 TYR A 126       0.876  14.743  -0.001  1.00  0.98           H  
ATOM   1999  HD2 TYR A 126       4.929  14.558   1.403  1.00  0.98           H  
ATOM   2000  HE1 TYR A 126       1.280  12.752  -1.407  1.00  0.98           H  
ATOM   2001  HE2 TYR A 126       5.305  12.555  -0.028  1.00  0.98           H  
ATOM   2002  HH  TYR A 126       2.749  11.239  -2.038  1.00  0.98           H  
ATOM   2003  N   ALA A 127       3.745  14.991   4.307  1.00  0.86           N  
ATOM   2004  CA  ALA A 127       4.557  14.038   5.046  1.00  0.86           C  
ATOM   2005  C   ALA A 127       3.785  13.438   6.181  1.00  0.86           C  
ATOM   2006  O   ALA A 127       3.869  12.239   6.432  1.00  0.86           O  
ATOM   2007  CB  ALA A 127       5.797  14.709   5.591  1.00  0.86           C  
ATOM   2008  H   ALA A 127       4.007  15.964   4.286  1.00  0.86           H  
ATOM   2009  HA  ALA A 127       4.812  13.230   4.384  1.00  0.86           H  
ATOM   2010 1HB  ALA A 127       6.396  13.976   6.129  1.00  0.86           H  
ATOM   2011 2HB  ALA A 127       6.382  15.121   4.774  1.00  0.86           H  
ATOM   2012 3HB  ALA A 127       5.498  15.506   6.270  1.00  0.86           H  
ATOM   2013  N   ILE A 128       2.979  14.248   6.831  1.00  0.78           N  
ATOM   2014  CA  ILE A 128       2.208  13.739   7.937  1.00  0.78           C  
ATOM   2015  C   ILE A 128       1.222  12.697   7.419  1.00  0.78           C  
ATOM   2016  O   ILE A 128       1.070  11.630   8.021  1.00  0.78           O  
ATOM   2017  CB  ILE A 128       1.511  14.890   8.646  1.00  0.78           C  
ATOM   2018  CG1 ILE A 128       2.602  15.772   9.323  1.00  0.78           C  
ATOM   2019  CG2 ILE A 128       0.541  14.349   9.645  1.00  0.78           C  
ATOM   2020  CD1 ILE A 128       2.129  17.112   9.810  1.00  0.78           C  
ATOM   2021  H   ILE A 128       2.939  15.239   6.581  1.00  0.78           H  
ATOM   2022  HA  ILE A 128       2.878  13.259   8.642  1.00  0.78           H  
ATOM   2023  HB  ILE A 128       0.986  15.501   7.919  1.00  0.78           H  
ATOM   2024 1HG1 ILE A 128       3.004  15.233  10.166  1.00  0.78           H  
ATOM   2025 2HG1 ILE A 128       3.407  15.943   8.602  1.00  0.78           H  
ATOM   2026 1HG2 ILE A 128       0.066  15.179  10.123  1.00  0.78           H  
ATOM   2027 2HG2 ILE A 128      -0.209  13.738   9.137  1.00  0.78           H  
ATOM   2028 3HG2 ILE A 128       1.065  13.744  10.384  1.00  0.78           H  
ATOM   2029 1HD1 ILE A 128       2.967  17.652  10.263  1.00  0.78           H  
ATOM   2030 2HD1 ILE A 128       1.749  17.689   8.969  1.00  0.78           H  
ATOM   2031 3HD1 ILE A 128       1.348  16.982  10.543  1.00  0.78           H  
ATOM   2032  N   ASN A 129       0.563  12.996   6.299  1.00  0.72           N  
ATOM   2033  CA  ASN A 129      -0.386  12.071   5.698  1.00  0.72           C  
ATOM   2034  C   ASN A 129       0.332  10.788   5.266  1.00  0.72           C  
ATOM   2035  O   ASN A 129      -0.208   9.687   5.404  1.00  0.72           O  
ATOM   2036  CB  ASN A 129      -1.050  12.721   4.497  1.00  0.72           C  
ATOM   2037  CG  ASN A 129      -2.010  13.833   4.873  1.00  0.72           C  
ATOM   2038  OD1 ASN A 129      -2.493  13.933   6.007  1.00  0.72           O  
ATOM   2039  ND2 ASN A 129      -2.284  14.689   3.921  1.00  0.72           N  
ATOM   2040  H   ASN A 129       0.720  13.898   5.854  1.00  0.72           H  
ATOM   2041  HA  ASN A 129      -1.140  11.805   6.441  1.00  0.72           H  
ATOM   2042 1HB  ASN A 129      -0.288  13.134   3.842  1.00  0.72           H  
ATOM   2043 2HB  ASN A 129      -1.592  11.966   3.930  1.00  0.72           H  
ATOM   2044 1HD2 ASN A 129      -2.903  15.452   4.099  1.00  0.72           H  
ATOM   2045 2HD2 ASN A 129      -1.871  14.579   3.020  1.00  0.72           H  
ATOM   2046  N   ALA A 130       1.560  10.924   4.742  1.00  0.70           N  
ATOM   2047  CA  ALA A 130       2.347   9.768   4.325  1.00  0.70           C  
ATOM   2048  C   ALA A 130       2.629   8.877   5.531  1.00  0.70           C  
ATOM   2049  O   ALA A 130       2.565   7.646   5.438  1.00  0.70           O  
ATOM   2050  CB  ALA A 130       3.634  10.216   3.664  1.00  0.70           C  
ATOM   2051  H   ALA A 130       1.944  11.860   4.614  1.00  0.70           H  
ATOM   2052  HA  ALA A 130       1.762   9.197   3.602  1.00  0.70           H  
ATOM   2053 1HB  ALA A 130       4.188   9.354   3.333  1.00  0.70           H  
ATOM   2054 2HB  ALA A 130       3.399  10.844   2.802  1.00  0.70           H  
ATOM   2055 3HB  ALA A 130       4.231  10.783   4.369  1.00  0.70           H  
ATOM   2056  N   VAL A 131       2.889   9.504   6.683  1.00  0.68           N  
ATOM   2057  CA  VAL A 131       3.115   8.769   7.916  1.00  0.68           C  
ATOM   2058  C   VAL A 131       1.834   8.048   8.310  1.00  0.68           C  
ATOM   2059  O   VAL A 131       1.878   6.874   8.683  1.00  0.68           O  
ATOM   2060  CB  VAL A 131       3.610   9.679   9.051  1.00  0.68           C  
ATOM   2061  CG1 VAL A 131       3.632   8.908  10.320  1.00  0.68           C  
ATOM   2062  CG2 VAL A 131       5.029  10.174   8.731  1.00  0.68           C  
ATOM   2063  H   VAL A 131       2.958  10.524   6.691  1.00  0.68           H  
ATOM   2064  HA  VAL A 131       3.884   8.020   7.737  1.00  0.68           H  
ATOM   2065  HB  VAL A 131       2.932  10.518   9.168  1.00  0.68           H  
ATOM   2066 1HG1 VAL A 131       3.966   9.547  11.131  1.00  0.68           H  
ATOM   2067 2HG1 VAL A 131       2.638   8.554  10.522  1.00  0.68           H  
ATOM   2068 3HG1 VAL A 131       4.307   8.061  10.215  1.00  0.68           H  
ATOM   2069 1HG2 VAL A 131       5.390  10.810   9.525  1.00  0.68           H  
ATOM   2070 2HG2 VAL A 131       5.683   9.326   8.633  1.00  0.68           H  
ATOM   2071 3HG2 VAL A 131       5.028  10.726   7.811  1.00  0.68           H  
ATOM   2072  N   GLU A 132       0.681   8.717   8.199  1.00  0.68           N  
ATOM   2073  CA  GLU A 132      -0.560   8.028   8.535  1.00  0.68           C  
ATOM   2074  C   GLU A 132      -0.741   6.801   7.632  1.00  0.68           C  
ATOM   2075  O   GLU A 132      -1.118   5.733   8.121  1.00  0.68           O  
ATOM   2076  CB  GLU A 132      -1.791   8.953   8.399  1.00  0.68           C  
ATOM   2077  CG  GLU A 132      -1.910  10.048   9.457  1.00  0.68           C  
ATOM   2078  CD  GLU A 132      -3.128  10.980   9.269  1.00  0.68           C  
ATOM   2079  OE1 GLU A 132      -3.820  10.849   8.288  1.00  0.68           O  
ATOM   2080  OE2 GLU A 132      -3.357  11.814  10.140  1.00  0.68           O  
ATOM   2081  H   GLU A 132       0.685   9.696   7.909  1.00  0.68           H  
ATOM   2082  HA  GLU A 132      -0.497   7.684   9.567  1.00  0.68           H  
ATOM   2083 1HB  GLU A 132      -1.769   9.439   7.429  1.00  0.68           H  
ATOM   2084 2HB  GLU A 132      -2.698   8.351   8.437  1.00  0.68           H  
ATOM   2085 1HG  GLU A 132      -2.002   9.563  10.420  1.00  0.68           H  
ATOM   2086 2HG  GLU A 132      -0.992  10.641   9.459  1.00  0.68           H  
ATOM   2087  N   GLN A 133      -0.401   6.923   6.335  1.00  0.69           N  
ATOM   2088  CA  GLN A 133      -0.513   5.787   5.413  1.00  0.69           C  
ATOM   2089  C   GLN A 133       0.448   4.669   5.806  1.00  0.69           C  
ATOM   2090  O   GLN A 133       0.105   3.482   5.727  1.00  0.69           O  
ATOM   2091  CB  GLN A 133      -0.262   6.228   3.967  1.00  0.69           C  
ATOM   2092  CG  GLN A 133      -1.341   7.122   3.398  1.00  0.69           C  
ATOM   2093  CD  GLN A 133      -2.671   6.399   3.252  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133      -2.739   5.339   2.619  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -3.729   6.956   3.839  1.00  0.69           N  
ATOM   2096  H   GLN A 133      -0.105   7.837   5.986  1.00  0.69           H  
ATOM   2097  HA  GLN A 133      -1.530   5.396   5.476  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       0.681   6.770   3.909  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133      -0.171   5.353   3.327  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133      -1.481   7.968   4.066  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133      -1.017   7.471   2.412  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -4.631   6.511   3.782  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133      -3.629   7.808   4.353  1.00  0.69           H  
ATOM   2104  N   PHE A 134       1.638   5.035   6.294  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       2.572   4.037   6.787  1.00  0.70           C  
ATOM   2106  C   PHE A 134       1.911   3.240   7.883  1.00  0.70           C  
ATOM   2107  O   PHE A 134       1.935   2.006   7.870  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       3.875   4.627   7.323  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       4.675   3.564   8.061  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       5.404   2.583   7.400  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       4.650   3.539   9.460  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       6.084   1.607   8.128  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       5.326   2.576  10.176  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134       6.046   1.608   9.517  1.00  0.70           C  
ATOM   2115  H   PHE A 134       1.901   6.023   6.301  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       2.817   3.355   5.970  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       4.470   5.034   6.519  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       3.668   5.429   8.011  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       5.433   2.574   6.310  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       4.074   4.299   9.990  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       6.645   0.838   7.609  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134       5.283   2.581  11.256  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134       6.581   0.844  10.085  1.00  0.70           H  
ATOM   2124  N   PHE A 135       1.317   3.947   8.842  1.00  0.72           N  
ATOM   2125  CA  PHE A 135       0.683   3.265   9.946  1.00  0.72           C  
ATOM   2126  C   PHE A 135      -0.489   2.409   9.508  1.00  0.72           C  
ATOM   2127  O   PHE A 135      -0.657   1.311  10.031  1.00  0.72           O  
ATOM   2128  CB  PHE A 135       0.293   4.248  11.036  1.00  0.72           C  
ATOM   2129  CG  PHE A 135       1.475   4.559  11.831  1.00  0.72           C  
ATOM   2130  CD1 PHE A 135       2.111   5.735  11.695  1.00  0.72           C  
ATOM   2131  CD2 PHE A 135       1.979   3.621  12.704  1.00  0.72           C  
ATOM   2132  CE1 PHE A 135       3.232   5.993  12.402  1.00  0.72           C  
ATOM   2133  CE2 PHE A 135       3.105   3.874  13.428  1.00  0.72           C  
ATOM   2134  CZ  PHE A 135       3.736   5.068  13.270  1.00  0.72           C  
ATOM   2135  H   PHE A 135       1.329   4.967   8.792  1.00  0.72           H  
ATOM   2136  HA  PHE A 135       1.427   2.618  10.392  1.00  0.72           H  
ATOM   2137 1HB  PHE A 135      -0.091   5.169  10.590  1.00  0.72           H  
ATOM   2138 2HB  PHE A 135      -0.474   3.823  11.682  1.00  0.72           H  
ATOM   2139  HD1 PHE A 135       1.714   6.467  11.005  1.00  0.72           H  
ATOM   2140  HD2 PHE A 135       1.464   2.679  12.809  1.00  0.72           H  
ATOM   2141  HE1 PHE A 135       3.727   6.929  12.269  1.00  0.72           H  
ATOM   2142  HE2 PHE A 135       3.494   3.129  14.117  1.00  0.72           H  
ATOM   2143  HZ  PHE A 135       4.630   5.289  13.824  1.00  0.72           H  
ATOM   2144  N   GLU A 136      -1.281   2.848   8.529  1.00  0.74           N  
ATOM   2145  CA  GLU A 136      -2.376   1.978   8.104  1.00  0.74           C  
ATOM   2146  C   GLU A 136      -1.816   0.664   7.534  1.00  0.74           C  
ATOM   2147  O   GLU A 136      -2.352  -0.416   7.814  1.00  0.74           O  
ATOM   2148  CB  GLU A 136      -3.262   2.666   7.058  1.00  0.74           C  
ATOM   2149  CG  GLU A 136      -4.116   3.831   7.593  1.00  0.74           C  
ATOM   2150  CD  GLU A 136      -5.001   4.485   6.534  1.00  0.74           C  
ATOM   2151  OE1 GLU A 136      -4.939   4.088   5.396  1.00  0.74           O  
ATOM   2152  OE2 GLU A 136      -5.737   5.385   6.876  1.00  0.74           O  
ATOM   2153  H   GLU A 136      -1.138   3.773   8.121  1.00  0.74           H  
ATOM   2154  HA  GLU A 136      -2.986   1.741   8.973  1.00  0.74           H  
ATOM   2155 1HB  GLU A 136      -2.633   3.063   6.258  1.00  0.74           H  
ATOM   2156 2HB  GLU A 136      -3.933   1.934   6.612  1.00  0.74           H  
ATOM   2157 1HG  GLU A 136      -4.748   3.463   8.401  1.00  0.74           H  
ATOM   2158 2HG  GLU A 136      -3.450   4.583   8.010  1.00  0.74           H  
ATOM   2159  N   TYR A 137      -0.724   0.751   6.763  1.00  0.76           N  
ATOM   2160  CA  TYR A 137      -0.063  -0.425   6.195  1.00  0.76           C  
ATOM   2161  C   TYR A 137       0.475  -1.349   7.286  1.00  0.76           C  
ATOM   2162  O   TYR A 137       0.226  -2.557   7.291  1.00  0.76           O  
ATOM   2163  CB  TYR A 137       1.037  -0.012   5.218  1.00  0.76           C  
ATOM   2164  CG  TYR A 137       1.820  -1.184   4.709  1.00  0.76           C  
ATOM   2165  CD1 TYR A 137       1.245  -2.039   3.793  1.00  0.76           C  
ATOM   2166  CD2 TYR A 137       3.122  -1.402   5.148  1.00  0.76           C  
ATOM   2167  CE1 TYR A 137       1.943  -3.115   3.333  1.00  0.76           C  
ATOM   2168  CE2 TYR A 137       3.834  -2.487   4.670  1.00  0.76           C  
ATOM   2169  CZ  TYR A 137       3.241  -3.340   3.768  1.00  0.76           C  
ATOM   2170  OH  TYR A 137       3.916  -4.436   3.304  1.00  0.76           O  
ATOM   2171  H   TYR A 137      -0.342   1.680   6.555  1.00  0.76           H  
ATOM   2172  HA  TYR A 137      -0.807  -0.990   5.635  1.00  0.76           H  
ATOM   2173 1HB  TYR A 137       0.598   0.509   4.367  1.00  0.76           H  
ATOM   2174 2HB  TYR A 137       1.724   0.678   5.704  1.00  0.76           H  
ATOM   2175  HD1 TYR A 137       0.226  -1.863   3.449  1.00  0.76           H  
ATOM   2176  HD2 TYR A 137       3.574  -0.721   5.873  1.00  0.76           H  
ATOM   2177  HE1 TYR A 137       1.479  -3.796   2.621  1.00  0.76           H  
ATOM   2178  HE2 TYR A 137       4.856  -2.669   5.012  1.00  0.76           H  
ATOM   2179  HH  TYR A 137       4.872  -4.270   3.373  1.00  0.76           H  
ATOM   2180  N   PHE A 138       1.209  -0.755   8.217  1.00  0.78           N  
ATOM   2181  CA  PHE A 138       1.815  -1.424   9.359  1.00  0.78           C  
ATOM   2182  C   PHE A 138       0.756  -2.185  10.153  1.00  0.78           C  
ATOM   2183  O   PHE A 138       0.908  -3.380  10.413  1.00  0.78           O  
ATOM   2184  CB  PHE A 138       2.483  -0.308  10.158  1.00  0.78           C  
ATOM   2185  CG  PHE A 138       3.057  -0.482  11.497  1.00  0.78           C  
ATOM   2186  CD1 PHE A 138       4.282  -1.035  11.720  1.00  0.78           C  
ATOM   2187  CD2 PHE A 138       2.345   0.029  12.566  1.00  0.78           C  
ATOM   2188  CE1 PHE A 138       4.783  -1.084  13.001  1.00  0.78           C  
ATOM   2189  CE2 PHE A 138       2.831  -0.013  13.839  1.00  0.78           C  
ATOM   2190  CZ  PHE A 138       4.060  -0.574  14.060  1.00  0.78           C  
ATOM   2191  H   PHE A 138       1.364   0.249   8.127  1.00  0.78           H  
ATOM   2192  HA  PHE A 138       2.567  -2.127   9.001  1.00  0.78           H  
ATOM   2193 1HB  PHE A 138       3.260   0.129   9.531  1.00  0.78           H  
ATOM   2194 2HB  PHE A 138       1.745   0.452  10.259  1.00  0.78           H  
ATOM   2195  HD1 PHE A 138       4.848  -1.420  10.883  1.00  0.78           H  
ATOM   2196  HD2 PHE A 138       1.378   0.482  12.367  1.00  0.78           H  
ATOM   2197  HE1 PHE A 138       5.746  -1.513  13.192  1.00  0.78           H  
ATOM   2198  HE2 PHE A 138       2.250   0.400  14.670  1.00  0.78           H  
ATOM   2199  HZ  PHE A 138       4.470  -0.616  15.071  1.00  0.78           H  
ATOM   2200  N   LEU A 139      -0.340  -1.508  10.492  1.00  0.80           N  
ATOM   2201  CA  LEU A 139      -1.421  -2.117  11.252  1.00  0.80           C  
ATOM   2202  C   LEU A 139      -2.083  -3.234  10.459  1.00  0.80           C  
ATOM   2203  O   LEU A 139      -2.415  -4.290  11.021  1.00  0.80           O  
ATOM   2204  CB  LEU A 139      -2.399  -1.023  11.632  1.00  0.80           C  
ATOM   2205  CG  LEU A 139      -1.801   0.005  12.636  1.00  0.80           C  
ATOM   2206  CD1 LEU A 139      -2.721   1.212  12.767  1.00  0.80           C  
ATOM   2207  CD2 LEU A 139      -1.567  -0.672  13.974  1.00  0.80           C  
ATOM   2208  H   LEU A 139      -0.422  -0.526  10.233  1.00  0.80           H  
ATOM   2209  HA  LEU A 139      -1.025  -2.539  12.154  1.00  0.80           H  
ATOM   2210 1HB  LEU A 139      -2.687  -0.482  10.726  1.00  0.80           H  
ATOM   2211 2HB  LEU A 139      -3.287  -1.470  12.075  1.00  0.80           H  
ATOM   2212  HG  LEU A 139      -0.858   0.356  12.261  1.00  0.80           H  
ATOM   2213 1HD1 LEU A 139      -2.279   1.934  13.456  1.00  0.80           H  
ATOM   2214 2HD1 LEU A 139      -2.839   1.677  11.785  1.00  0.80           H  
ATOM   2215 3HD1 LEU A 139      -3.682   0.913  13.128  1.00  0.80           H  
ATOM   2216 1HD2 LEU A 139      -1.123   0.046  14.655  1.00  0.80           H  
ATOM   2217 2HD2 LEU A 139      -2.505  -1.033  14.381  1.00  0.80           H  
ATOM   2218 3HD2 LEU A 139      -0.900  -1.497  13.851  1.00  0.80           H  
ATOM   2219  N   ALA A 140      -2.250  -3.047   9.142  1.00  0.82           N  
ATOM   2220  CA  ALA A 140      -2.832  -4.106   8.334  1.00  0.82           C  
ATOM   2221  C   ALA A 140      -1.951  -5.345   8.382  1.00  0.82           C  
ATOM   2222  O   ALA A 140      -2.449  -6.460   8.561  1.00  0.82           O  
ATOM   2223  CB  ALA A 140      -3.005  -3.651   6.898  1.00  0.82           C  
ATOM   2224  H   ALA A 140      -1.997  -2.162   8.697  1.00  0.82           H  
ATOM   2225  HA  ALA A 140      -3.806  -4.357   8.753  1.00  0.82           H  
ATOM   2226 1HB  ALA A 140      -3.457  -4.449   6.312  1.00  0.82           H  
ATOM   2227 2HB  ALA A 140      -3.643  -2.769   6.880  1.00  0.82           H  
ATOM   2228 3HB  ALA A 140      -2.033  -3.400   6.482  1.00  0.82           H  
ATOM   2229  N   ARG A 141      -0.628  -5.149   8.306  1.00  0.83           N  
ATOM   2230  CA  ARG A 141       0.276  -6.283   8.354  1.00  0.83           C  
ATOM   2231  C   ARG A 141       0.277  -6.916   9.731  1.00  0.83           C  
ATOM   2232  O   ARG A 141       0.310  -8.140   9.848  1.00  0.83           O  
ATOM   2233  CB  ARG A 141       1.692  -5.908   7.961  1.00  0.83           C  
ATOM   2234  CG  ARG A 141       1.911  -5.573   6.503  1.00  0.83           C  
ATOM   2235  CD  ARG A 141       1.625  -6.757   5.614  1.00  0.83           C  
ATOM   2236  NE  ARG A 141       2.077  -6.511   4.257  1.00  0.83           N  
ATOM   2237  CZ  ARG A 141       1.738  -7.183   3.147  1.00  0.83           C  
ATOM   2238  NH1 ARG A 141       0.894  -8.201   3.151  1.00  0.83           N  
ATOM   2239  NH2 ARG A 141       2.299  -6.766   2.036  1.00  0.83           N  
ATOM   2240  H   ARG A 141      -0.259  -4.205   8.164  1.00  0.83           H  
ATOM   2241  HA  ARG A 141      -0.075  -7.030   7.638  1.00  0.83           H  
ATOM   2242 1HB  ARG A 141       2.011  -5.044   8.549  1.00  0.83           H  
ATOM   2243 2HB  ARG A 141       2.350  -6.728   8.202  1.00  0.83           H  
ATOM   2244 1HG  ARG A 141       1.242  -4.756   6.217  1.00  0.83           H  
ATOM   2245 2HG  ARG A 141       2.945  -5.260   6.352  1.00  0.83           H  
ATOM   2246 1HD  ARG A 141       2.136  -7.642   5.993  1.00  0.83           H  
ATOM   2247 2HD  ARG A 141       0.549  -6.943   5.587  1.00  0.83           H  
ATOM   2248  HE  ARG A 141       2.743  -5.765   4.115  1.00  0.83           H  
ATOM   2249 1HH1 ARG A 141       0.447  -8.523   4.024  1.00  0.83           H  
ATOM   2250 2HH1 ARG A 141       0.668  -8.671   2.290  1.00  0.83           H  
ATOM   2251 1HH2 ARG A 141       2.935  -5.969   2.119  1.00  0.83           H  
ATOM   2252 2HH2 ARG A 141       2.103  -7.211   1.152  1.00  0.83           H  
ATOM   2253  N   TRP A 142       0.193  -6.112  10.797  1.00  0.84           N  
ATOM   2254  CA  TRP A 142       0.197  -6.747  12.108  1.00  0.84           C  
ATOM   2255  C   TRP A 142      -1.005  -7.638  12.242  1.00  0.84           C  
ATOM   2256  O   TRP A 142      -0.885  -8.763  12.725  1.00  0.84           O  
ATOM   2257  CB  TRP A 142       0.094  -5.778  13.265  1.00  0.84           C  
ATOM   2258  CG  TRP A 142       1.235  -5.001  13.568  1.00  0.84           C  
ATOM   2259  CD1 TRP A 142       1.291  -3.684  13.590  1.00  0.84           C  
ATOM   2260  CD2 TRP A 142       2.533  -5.441  13.867  1.00  0.84           C  
ATOM   2261  NE1 TRP A 142       2.491  -3.279  13.905  1.00  0.84           N  
ATOM   2262  CE2 TRP A 142       3.280  -4.308  14.073  1.00  0.84           C  
ATOM   2263  CE3 TRP A 142       3.122  -6.675  13.975  1.00  0.84           C  
ATOM   2264  CZ2 TRP A 142       4.580  -4.347  14.376  1.00  0.84           C  
ATOM   2265  CZ3 TRP A 142       4.450  -6.705  14.274  1.00  0.84           C  
ATOM   2266  CH2 TRP A 142       5.141  -5.553  14.463  1.00  0.84           C  
ATOM   2267  H   TRP A 142       0.178  -5.098  10.694  1.00  0.84           H  
ATOM   2268  HA  TRP A 142       1.098  -7.344  12.216  1.00  0.84           H  
ATOM   2269 1HB  TRP A 142      -0.710  -5.087  13.052  1.00  0.84           H  
ATOM   2270 2HB  TRP A 142      -0.179  -6.326  14.157  1.00  0.84           H  
ATOM   2271  HD1 TRP A 142       0.495  -3.046  13.402  1.00  0.84           H  
ATOM   2272  HE1 TRP A 142       2.760  -2.327  13.985  1.00  0.84           H  
ATOM   2273  HE3 TRP A 142       2.549  -7.587  13.813  1.00  0.84           H  
ATOM   2274  HZ2 TRP A 142       5.174  -3.456  14.535  1.00  0.84           H  
ATOM   2275  HZ3 TRP A 142       4.943  -7.656  14.349  1.00  0.84           H  
ATOM   2276  HH2 TRP A 142       6.165  -5.585  14.675  1.00  0.84           H  
ATOM   2277  N   SER A 143      -2.154  -7.164  11.749  1.00  0.84           N  
ATOM   2278  CA  SER A 143      -3.369  -7.936  11.841  1.00  0.84           C  
ATOM   2279  C   SER A 143      -3.214  -9.249  11.089  1.00  0.84           C  
ATOM   2280  O   SER A 143      -3.585 -10.306  11.606  1.00  0.84           O  
ATOM   2281  CB  SER A 143      -4.531  -7.142  11.275  1.00  0.84           C  
ATOM   2282  OG  SER A 143      -4.786  -6.000  12.038  1.00  0.84           O  
ATOM   2283  H   SER A 143      -2.184  -6.226  11.342  1.00  0.84           H  
ATOM   2284  HA  SER A 143      -3.564  -8.153  12.892  1.00  0.84           H  
ATOM   2285 1HB  SER A 143      -4.305  -6.851  10.252  1.00  0.84           H  
ATOM   2286 2HB  SER A 143      -5.417  -7.771  11.246  1.00  0.84           H  
ATOM   2287  HG  SER A 143      -3.999  -5.431  11.925  1.00  0.84           H  
ATOM   2288  N   GLU A 144      -2.607  -9.208   9.893  1.00  0.83           N  
ATOM   2289  CA  GLU A 144      -2.410 -10.440   9.133  1.00  0.83           C  
ATOM   2290  C   GLU A 144      -1.515 -11.413   9.890  1.00  0.83           C  
ATOM   2291  O   GLU A 144      -1.785 -12.617   9.927  1.00  0.83           O  
ATOM   2292  CB  GLU A 144      -1.777 -10.156   7.769  1.00  0.83           C  
ATOM   2293  CG  GLU A 144      -2.673  -9.447   6.760  1.00  0.83           C  
ATOM   2294  CD  GLU A 144      -1.952  -9.114   5.460  1.00  0.83           C  
ATOM   2295  OE1 GLU A 144      -0.753  -9.320   5.381  1.00  0.83           O  
ATOM   2296  OE2 GLU A 144      -2.600  -8.649   4.550  1.00  0.83           O  
ATOM   2297  H   GLU A 144      -2.322  -8.308   9.499  1.00  0.83           H  
ATOM   2298  HA  GLU A 144      -3.383 -10.914   8.986  1.00  0.83           H  
ATOM   2299 1HB  GLU A 144      -0.892  -9.534   7.911  1.00  0.83           H  
ATOM   2300 2HB  GLU A 144      -1.443 -11.092   7.325  1.00  0.83           H  
ATOM   2301 1HG  GLU A 144      -3.524 -10.091   6.537  1.00  0.83           H  
ATOM   2302 2HG  GLU A 144      -3.054  -8.534   7.207  1.00  0.83           H  
ATOM   2303  N   PHE A 145      -0.471 -10.893  10.535  1.00  0.82           N  
ATOM   2304  CA  PHE A 145       0.414 -11.776  11.270  1.00  0.82           C  
ATOM   2305  C   PHE A 145      -0.308 -12.352  12.467  1.00  0.82           C  
ATOM   2306  O   PHE A 145      -0.168 -13.537  12.773  1.00  0.82           O  
ATOM   2307  CB  PHE A 145       1.672 -11.042  11.728  1.00  0.82           C  
ATOM   2308  CG  PHE A 145       2.637 -10.785  10.623  1.00  0.82           C  
ATOM   2309  CD1 PHE A 145       2.934  -9.502  10.236  1.00  0.82           C  
ATOM   2310  CD2 PHE A 145       3.234 -11.835   9.947  1.00  0.82           C  
ATOM   2311  CE1 PHE A 145       3.782  -9.269   9.196  1.00  0.82           C  
ATOM   2312  CE2 PHE A 145       4.098 -11.587   8.904  1.00  0.82           C  
ATOM   2313  CZ  PHE A 145       4.357 -10.291   8.534  1.00  0.82           C  
ATOM   2314  H   PHE A 145      -0.281  -9.890  10.478  1.00  0.82           H  
ATOM   2315  HA  PHE A 145       0.711 -12.595  10.617  1.00  0.82           H  
ATOM   2316 1HB  PHE A 145       1.391 -10.083  12.167  1.00  0.82           H  
ATOM   2317 2HB  PHE A 145       2.176 -11.624  12.497  1.00  0.82           H  
ATOM   2318  HD1 PHE A 145       2.476  -8.671  10.759  1.00  0.82           H  
ATOM   2319  HD2 PHE A 145       3.008 -12.861  10.243  1.00  0.82           H  
ATOM   2320  HE1 PHE A 145       3.994  -8.269   8.892  1.00  0.82           H  
ATOM   2321  HE2 PHE A 145       4.565 -12.411   8.362  1.00  0.82           H  
ATOM   2322  HZ  PHE A 145       5.018 -10.077   7.708  1.00  0.82           H  
ATOM   2323  N   PHE A 146      -1.128 -11.542  13.121  1.00  0.83           N  
ATOM   2324  CA  PHE A 146      -1.829 -12.035  14.281  1.00  0.83           C  
ATOM   2325  C   PHE A 146      -2.760 -13.160  13.874  1.00  0.83           C  
ATOM   2326  O   PHE A 146      -2.815 -14.178  14.555  1.00  0.83           O  
ATOM   2327  CB  PHE A 146      -2.598 -10.912  14.963  1.00  0.83           C  
ATOM   2328  CG  PHE A 146      -1.688  -9.912  15.624  1.00  0.83           C  
ATOM   2329  CD1 PHE A 146      -0.399 -10.267  15.999  1.00  0.83           C  
ATOM   2330  CD2 PHE A 146      -2.112  -8.616  15.864  1.00  0.83           C  
ATOM   2331  CE1 PHE A 146       0.438  -9.349  16.600  1.00  0.83           C  
ATOM   2332  CE2 PHE A 146      -1.274  -7.706  16.468  1.00  0.83           C  
ATOM   2333  CZ  PHE A 146       0.005  -8.075  16.833  1.00  0.83           C  
ATOM   2334  H   PHE A 146      -1.229 -10.569  12.835  1.00  0.83           H  
ATOM   2335  HA  PHE A 146      -1.099 -12.432  14.988  1.00  0.83           H  
ATOM   2336 1HB  PHE A 146      -3.207 -10.391  14.227  1.00  0.83           H  
ATOM   2337 2HB  PHE A 146      -3.264 -11.329  15.717  1.00  0.83           H  
ATOM   2338  HD1 PHE A 146      -0.052 -11.283  15.819  1.00  0.83           H  
ATOM   2339  HD2 PHE A 146      -3.118  -8.325  15.572  1.00  0.83           H  
ATOM   2340  HE1 PHE A 146       1.435  -9.643  16.893  1.00  0.83           H  
ATOM   2341  HE2 PHE A 146      -1.619  -6.702  16.655  1.00  0.83           H  
ATOM   2342  HZ  PHE A 146       0.663  -7.366  17.309  1.00  0.83           H  
ATOM   2343  N   GLU A 147      -3.453 -13.028  12.734  1.00  0.86           N  
ATOM   2344  CA  GLU A 147      -4.336 -14.117  12.321  1.00  0.86           C  
ATOM   2345  C   GLU A 147      -3.542 -15.394  12.033  1.00  0.86           C  
ATOM   2346  O   GLU A 147      -3.943 -16.490  12.433  1.00  0.86           O  
ATOM   2347  CB  GLU A 147      -5.183 -13.737  11.096  1.00  0.86           C  
ATOM   2348  CG  GLU A 147      -6.293 -12.703  11.363  1.00  0.86           C  
ATOM   2349  CD  GLU A 147      -7.160 -12.402  10.135  1.00  0.86           C  
ATOM   2350  OE1 GLU A 147      -6.856 -12.889   9.068  1.00  0.86           O  
ATOM   2351  OE2 GLU A 147      -8.133 -11.695  10.282  1.00  0.86           O  
ATOM   2352  H   GLU A 147      -3.387 -12.167  12.188  1.00  0.86           H  
ATOM   2353  HA  GLU A 147      -5.018 -14.328  13.146  1.00  0.86           H  
ATOM   2354 1HB  GLU A 147      -4.524 -13.317  10.329  1.00  0.86           H  
ATOM   2355 2HB  GLU A 147      -5.641 -14.631  10.677  1.00  0.86           H  
ATOM   2356 1HG  GLU A 147      -6.931 -13.073  12.164  1.00  0.86           H  
ATOM   2357 2HG  GLU A 147      -5.828 -11.779  11.706  1.00  0.86           H  
ATOM   2358  N   LYS A 148      -2.371 -15.254  11.402  1.00  0.92           N  
ATOM   2359  CA  LYS A 148      -1.525 -16.406  11.083  1.00  0.92           C  
ATOM   2360  C   LYS A 148      -1.036 -17.118  12.346  1.00  0.92           C  
ATOM   2361  O   LYS A 148      -0.823 -18.333  12.348  1.00  0.92           O  
ATOM   2362  CB  LYS A 148      -0.351 -15.972  10.209  1.00  0.92           C  
ATOM   2363  CG  LYS A 148      -0.761 -15.587   8.784  1.00  0.92           C  
ATOM   2364  CD  LYS A 148       0.415 -15.098   7.947  1.00  0.92           C  
ATOM   2365  CE  LYS A 148      -0.050 -14.720   6.541  1.00  0.92           C  
ATOM   2366  NZ  LYS A 148       1.061 -14.201   5.694  1.00  0.92           N  
ATOM   2367  H   LYS A 148      -2.081 -14.323  11.093  1.00  0.92           H  
ATOM   2368  HA  LYS A 148      -2.122 -17.117  10.515  1.00  0.92           H  
ATOM   2369 1HB  LYS A 148       0.137 -15.110  10.663  1.00  0.92           H  
ATOM   2370 2HB  LYS A 148       0.381 -16.774  10.154  1.00  0.92           H  
ATOM   2371 1HG  LYS A 148      -1.199 -16.456   8.295  1.00  0.92           H  
ATOM   2372 2HG  LYS A 148      -1.516 -14.808   8.827  1.00  0.92           H  
ATOM   2373 1HD  LYS A 148       0.857 -14.219   8.425  1.00  0.92           H  
ATOM   2374 2HD  LYS A 148       1.172 -15.878   7.881  1.00  0.92           H  
ATOM   2375 1HE  LYS A 148      -0.476 -15.600   6.064  1.00  0.92           H  
ATOM   2376 2HE  LYS A 148      -0.822 -13.950   6.620  1.00  0.92           H  
ATOM   2377 1HZ  LYS A 148       0.702 -13.966   4.780  1.00  0.92           H  
ATOM   2378 2HZ  LYS A 148       1.452 -13.372   6.122  1.00  0.92           H  
ATOM   2379 3HZ  LYS A 148       1.781 -14.905   5.604  1.00  0.92           H  
ATOM   2380  N   LEU A 149      -0.895 -16.359  13.430  1.00  1.02           N  
ATOM   2381  CA  LEU A 149      -0.454 -16.869  14.719  1.00  1.02           C  
ATOM   2382  C   LEU A 149      -1.608 -17.380  15.592  1.00  1.02           C  
ATOM   2383  O   LEU A 149      -1.381 -17.794  16.734  1.00  1.02           O  
ATOM   2384  CB  LEU A 149       0.284 -15.777  15.500  1.00  1.02           C  
ATOM   2385  CG  LEU A 149       1.608 -15.241  14.892  1.00  1.02           C  
ATOM   2386  CD1 LEU A 149       2.126 -14.078  15.763  1.00  1.02           C  
ATOM   2387  CD2 LEU A 149       2.617 -16.364  14.791  1.00  1.02           C  
ATOM   2388  H   LEU A 149      -1.061 -15.354  13.342  1.00  1.02           H  
ATOM   2389  HA  LEU A 149       0.231 -17.696  14.540  1.00  1.02           H  
ATOM   2390 1HB  LEU A 149      -0.395 -14.926  15.593  1.00  1.02           H  
ATOM   2391 2HB  LEU A 149       0.494 -16.144  16.492  1.00  1.02           H  
ATOM   2392  HG  LEU A 149       1.426 -14.862  13.905  1.00  1.02           H  
ATOM   2393 1HD1 LEU A 149       3.047 -13.682  15.337  1.00  1.02           H  
ATOM   2394 2HD1 LEU A 149       1.376 -13.290  15.795  1.00  1.02           H  
ATOM   2395 3HD1 LEU A 149       2.315 -14.430  16.769  1.00  1.02           H  
ATOM   2396 1HD2 LEU A 149       3.536 -15.976  14.353  1.00  1.02           H  
ATOM   2397 2HD2 LEU A 149       2.827 -16.768  15.767  1.00  1.02           H  
ATOM   2398 3HD2 LEU A 149       2.214 -17.153  14.154  1.00  1.02           H  
ATOM   2399  N   GLY A 150      -2.845 -17.363  15.091  1.00  1.16           N  
ATOM   2400  CA  GLY A 150      -3.955 -17.788  15.932  1.00  1.16           C  
ATOM   2401  C   GLY A 150      -4.226 -16.750  17.019  1.00  1.16           C  
ATOM   2402  O   GLY A 150      -4.724 -15.669  16.718  1.00  1.16           O  
ATOM   2403  H   GLY A 150      -3.033 -17.038  14.143  1.00  1.16           H  
ATOM   2404 1HA  GLY A 150      -4.844 -17.922  15.317  1.00  1.16           H  
ATOM   2405 2HA  GLY A 150      -3.723 -18.750  16.383  1.00  1.16           H  
ATOM   2406  N   TYR A 151      -3.952 -17.135  18.270  1.00  1.31           N  
ATOM   2407  CA  TYR A 151      -4.124 -16.327  19.482  1.00  1.31           C  
ATOM   2408  C   TYR A 151      -5.151 -15.203  19.325  1.00  1.31           C  
ATOM   2409  O   TYR A 151      -6.327 -15.407  19.635  1.00  1.31           O  
ATOM   2410  OXT TYR A 151      -4.744 -14.040  19.227  1.00  1.31           O  
ATOM   2411  CB  TYR A 151      -2.781 -15.708  19.860  1.00  1.31           C  
ATOM   2412  CG  TYR A 151      -2.756 -14.976  21.199  1.00  1.31           C  
ATOM   2413  CD1 TYR A 151      -2.553 -15.694  22.367  1.00  1.31           C  
ATOM   2414  CD2 TYR A 151      -2.954 -13.598  21.263  1.00  1.31           C  
ATOM   2415  CE1 TYR A 151      -2.541 -15.044  23.585  1.00  1.31           C  
ATOM   2416  CE2 TYR A 151      -2.941 -12.950  22.484  1.00  1.31           C  
ATOM   2417  CZ  TYR A 151      -2.738 -13.672  23.637  1.00  1.31           C  
ATOM   2418  OH  TYR A 151      -2.740 -13.039  24.846  1.00  1.31           O  
ATOM   2419  H   TYR A 151      -3.549 -18.056  18.378  1.00  1.31           H  
ATOM   2420  HA  TYR A 151      -4.462 -16.982  20.286  1.00  1.31           H  
ATOM   2421 1HB  TYR A 151      -2.023 -16.482  19.880  1.00  1.31           H  
ATOM   2422 2HB  TYR A 151      -2.500 -15.005  19.080  1.00  1.31           H  
ATOM   2423  HD1 TYR A 151      -2.401 -16.773  22.324  1.00  1.31           H  
ATOM   2424  HD2 TYR A 151      -3.120 -13.028  20.348  1.00  1.31           H  
ATOM   2425  HE1 TYR A 151      -2.381 -15.608  24.503  1.00  1.31           H  
ATOM   2426  HE2 TYR A 151      -3.094 -11.871  22.534  1.00  1.31           H  
ATOM   2427  HH  TYR A 151      -2.623 -13.690  25.544  1.00  1.31           H  
ENDMDL

REMARK ID 640289 DOMAINID 633891 MODEL 4 1a6g-NEM-7
MODEL     4
ATOM      1  N   MET A   1      -0.018  -0.260  -1.483  1.00  1.51           N  
ATOM      2  CA  MET A   1       1.299  -0.172  -0.870  1.00  1.51           C  
ATOM      3  C   MET A   1       1.717   1.268  -0.603  1.00  1.51           C  
ATOM      4  O   MET A   1       0.908   2.072  -0.113  1.00  1.51           O  
ATOM      5  CB  MET A   1       2.349  -0.966  -1.633  1.00  1.51           C  
ATOM      6  CG  MET A   1       2.154  -2.442  -1.544  1.00  1.51           C  
ATOM      7  SD  MET A   1       2.163  -2.973   0.205  1.00  1.51           S  
ATOM      8  CE  MET A   1       3.788  -2.443   0.778  1.00  1.51           C  
ATOM      9 1H   MET A   1      -0.238  -1.217  -1.719  1.00  1.51           H  
ATOM     10 2H   MET A   1      -0.660   0.082  -0.772  1.00  1.51           H  
ATOM     11 3H   MET A   1      -0.064   0.324  -2.306  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.253  -0.664   0.090  1.00  1.51           H  
ATOM     13 1HB  MET A   1       2.372  -0.665  -2.680  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.332  -0.815  -1.206  1.00  1.51           H  
ATOM     15 1HG  MET A   1       1.199  -2.720  -1.990  1.00  1.51           H  
ATOM     16 2HG  MET A   1       2.952  -2.960  -2.073  1.00  1.51           H  
ATOM     17 1HE  MET A   1       3.909  -2.710   1.827  1.00  1.51           H  
ATOM     18 2HE  MET A   1       4.565  -2.922   0.185  1.00  1.51           H  
ATOM     19 3HE  MET A   1       3.870  -1.359   0.673  1.00  1.51           H  
ATOM     20  N   LEU A   2       2.998   1.546  -0.854  1.00  1.34           N  
ATOM     21  CA  LEU A   2       3.678   2.793  -0.536  1.00  1.34           C  
ATOM     22  C   LEU A   2       4.331   3.384  -1.779  1.00  1.34           C  
ATOM     23  O   LEU A   2       4.740   2.639  -2.674  1.00  1.34           O  
ATOM     24  CB  LEU A   2       4.722   2.429   0.520  1.00  1.34           C  
ATOM     25  CG  LEU A   2       4.100   1.818   1.774  1.00  1.34           C  
ATOM     26  CD1 LEU A   2       5.137   1.166   2.599  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       3.407   2.955   2.519  1.00  1.34           C  
ATOM     28  H   LEU A   2       3.573   0.846  -1.288  1.00  1.34           H  
ATOM     29  HA  LEU A   2       2.960   3.510  -0.134  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       5.430   1.721   0.101  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       5.260   3.338   0.810  1.00  1.34           H  
ATOM     32  HG  LEU A   2       3.389   1.056   1.520  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2       4.687   0.746   3.490  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2       5.611   0.369   2.028  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       5.848   1.863   2.860  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       2.960   2.609   3.426  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       4.103   3.713   2.757  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       2.635   3.391   1.877  1.00  1.34           H  
ATOM     39  N   THR A   3       4.438   4.708  -1.841  1.00  1.18           N  
ATOM     40  CA  THR A   3       5.092   5.336  -2.986  1.00  1.18           C  
ATOM     41  C   THR A   3       6.575   5.586  -2.710  1.00  1.18           C  
ATOM     42  O   THR A   3       6.943   5.758  -1.552  1.00  1.18           O  
ATOM     43  CB  THR A   3       4.428   6.686  -3.282  1.00  1.18           C  
ATOM     44  OG1 THR A   3       4.615   7.555  -2.147  1.00  1.18           O  
ATOM     45  CG2 THR A   3       2.951   6.487  -3.509  1.00  1.18           C  
ATOM     46  H   THR A   3       4.059   5.280  -1.074  1.00  1.18           H  
ATOM     47  HA  THR A   3       4.958   4.678  -3.836  1.00  1.18           H  
ATOM     48  HB  THR A   3       4.872   7.142  -4.158  1.00  1.18           H  
ATOM     49  HG1 THR A   3       4.069   7.218  -1.400  1.00  1.18           H  
ATOM     50 1HG2 THR A   3       2.477   7.449  -3.706  1.00  1.18           H  
ATOM     51 2HG2 THR A   3       2.801   5.827  -4.363  1.00  1.18           H  
ATOM     52 3HG2 THR A   3       2.508   6.039  -2.617  1.00  1.18           H  
ATOM     53  N   PRO A   4       7.438   5.700  -3.743  1.00  1.07           N  
ATOM     54  CA  PRO A   4       8.836   6.112  -3.654  1.00  1.07           C  
ATOM     55  C   PRO A   4       9.024   7.420  -2.888  1.00  1.07           C  
ATOM     56  O   PRO A   4      10.051   7.625  -2.236  1.00  1.07           O  
ATOM     57  CB  PRO A   4       9.216   6.272  -5.128  1.00  1.07           C  
ATOM     58  CG  PRO A   4       8.344   5.274  -5.846  1.00  1.07           C  
ATOM     59  CD  PRO A   4       7.022   5.307  -5.112  1.00  1.07           C  
ATOM     60  HA  PRO A   4       9.425   5.310  -3.201  1.00  1.07           H  
ATOM     61 1HB  PRO A   4       9.042   7.310  -5.453  1.00  1.07           H  
ATOM     62 2HB  PRO A   4      10.289   6.071  -5.259  1.00  1.07           H  
ATOM     63 1HG  PRO A   4       8.248   5.552  -6.907  1.00  1.07           H  
ATOM     64 2HG  PRO A   4       8.814   4.280  -5.821  1.00  1.07           H  
ATOM     65 1HD  PRO A   4       6.350   6.046  -5.563  1.00  1.07           H  
ATOM     66 2HD  PRO A   4       6.611   4.288  -5.128  1.00  1.07           H  
ATOM     67  N   GLU A   5       8.038   8.317  -2.959  1.00  0.99           N  
ATOM     68  CA  GLU A   5       8.154   9.580  -2.245  1.00  0.99           C  
ATOM     69  C   GLU A   5       8.013   9.336  -0.749  1.00  0.99           C  
ATOM     70  O   GLU A   5       8.800   9.858   0.052  1.00  0.99           O  
ATOM     71  CB  GLU A   5       7.108  10.573  -2.753  1.00  0.99           C  
ATOM     72  CG  GLU A   5       7.360  11.041  -4.200  1.00  0.99           C  
ATOM     73  CD  GLU A   5       6.319  12.011  -4.735  1.00  0.99           C  
ATOM     74  OE1 GLU A   5       5.351  12.262  -4.058  1.00  0.99           O  
ATOM     75  OE2 GLU A   5       6.503  12.497  -5.826  1.00  0.99           O  
ATOM     76  H   GLU A   5       7.208   8.133  -3.501  1.00  0.99           H  
ATOM     77  HA  GLU A   5       9.144   9.997  -2.430  1.00  0.99           H  
ATOM     78 1HB  GLU A   5       6.121  10.108  -2.711  1.00  0.99           H  
ATOM     79 2HB  GLU A   5       7.087  11.448  -2.102  1.00  0.99           H  
ATOM     80 1HG  GLU A   5       8.338  11.518  -4.245  1.00  0.99           H  
ATOM     81 2HG  GLU A   5       7.390  10.161  -4.844  1.00  0.99           H  
ATOM     82  N   GLU A   6       7.057   8.474  -0.375  1.00  0.94           N  
ATOM     83  CA  GLU A   6       6.888   8.130   1.031  1.00  0.94           C  
ATOM     84  C   GLU A   6       8.123   7.393   1.527  1.00  0.94           C  
ATOM     85  O   GLU A   6       8.605   7.633   2.632  1.00  0.94           O  
ATOM     86  CB  GLU A   6       5.637   7.270   1.230  1.00  0.94           C  
ATOM     87  CG  GLU A   6       4.329   7.997   1.072  1.00  0.94           C  
ATOM     88  CD  GLU A   6       3.140   7.088   1.079  1.00  0.94           C  
ATOM     89  OE1 GLU A   6       3.150   6.099   0.363  1.00  0.94           O  
ATOM     90  OE2 GLU A   6       2.217   7.361   1.812  1.00  0.94           O  
ATOM     91  H   GLU A   6       6.422   8.072  -1.072  1.00  0.94           H  
ATOM     92  HA  GLU A   6       6.778   9.049   1.605  1.00  0.94           H  
ATOM     93 1HB  GLU A   6       5.651   6.426   0.544  1.00  0.94           H  
ATOM     94 2HB  GLU A   6       5.647   6.881   2.217  1.00  0.94           H  
ATOM     95 1HG  GLU A   6       4.230   8.709   1.893  1.00  0.94           H  
ATOM     96 2HG  GLU A   6       4.349   8.562   0.150  1.00  0.94           H  
ATOM     97  N   ILE A   7       8.680   6.533   0.676  1.00  0.93           N  
ATOM     98  CA  ILE A   7       9.850   5.752   1.046  1.00  0.93           C  
ATOM     99  C   ILE A   7      11.041   6.651   1.304  1.00  0.93           C  
ATOM    100  O   ILE A   7      11.712   6.499   2.328  1.00  0.93           O  
ATOM    101  CB  ILE A   7      10.160   4.709  -0.036  1.00  0.93           C  
ATOM    102  CG1 ILE A   7       9.036   3.634  -0.077  1.00  0.93           C  
ATOM    103  CG2 ILE A   7      11.478   4.080   0.259  1.00  0.93           C  
ATOM    104  CD1 ILE A   7       9.060   2.738  -1.281  1.00  0.93           C  
ATOM    105  H   ILE A   7       8.233   6.382  -0.229  1.00  0.93           H  
ATOM    106  HA  ILE A   7       9.662   5.230   1.969  1.00  0.93           H  
ATOM    107  HB  ILE A   7      10.197   5.190  -1.001  1.00  0.93           H  
ATOM    108 1HG1 ILE A   7       9.133   3.002   0.791  1.00  0.93           H  
ATOM    109 2HG1 ILE A   7       8.067   4.132  -0.044  1.00  0.93           H  
ATOM    110 1HG2 ILE A   7      11.686   3.367  -0.508  1.00  0.93           H  
ATOM    111 2HG2 ILE A   7      12.251   4.844   0.267  1.00  0.93           H  
ATOM    112 3HG2 ILE A   7      11.446   3.583   1.230  1.00  0.93           H  
ATOM    113 1HD1 ILE A   7       8.244   2.020  -1.211  1.00  0.93           H  
ATOM    114 2HD1 ILE A   7       8.938   3.327  -2.180  1.00  0.93           H  
ATOM    115 3HD1 ILE A   7      10.005   2.211  -1.322  1.00  0.93           H  
ATOM    116  N   GLY A   8      11.294   7.615   0.425  1.00  0.94           N  
ATOM    117  CA  GLY A   8      12.394   8.533   0.661  1.00  0.94           C  
ATOM    118  C   GLY A   8      12.180   9.298   1.970  1.00  0.94           C  
ATOM    119  O   GLY A   8      13.116   9.482   2.761  1.00  0.94           O  
ATOM    120  H   GLY A   8      10.731   7.703  -0.422  1.00  0.94           H  
ATOM    121 1HA  GLY A   8      13.331   7.978   0.700  1.00  0.94           H  
ATOM    122 2HA  GLY A   8      12.461   9.234  -0.171  1.00  0.94           H  
ATOM    123  N   ALA A   9      10.940   9.738   2.222  1.00  0.98           N  
ATOM    124  CA  ALA A   9      10.633  10.480   3.443  1.00  0.98           C  
ATOM    125  C   ALA A   9      10.918   9.655   4.698  1.00  0.98           C  
ATOM    126  O   ALA A   9      11.448  10.167   5.693  1.00  0.98           O  
ATOM    127  CB  ALA A   9       9.187  10.907   3.417  1.00  0.98           C  
ATOM    128  H   ALA A   9      10.194   9.580   1.538  1.00  0.98           H  
ATOM    129  HA  ALA A   9      11.270  11.365   3.464  1.00  0.98           H  
ATOM    130 1HB  ALA A   9       8.986  11.490   4.277  1.00  0.98           H  
ATOM    131 2HB  ALA A   9       9.029  11.504   2.529  1.00  0.98           H  
ATOM    132 3HB  ALA A   9       8.536  10.039   3.395  1.00  0.98           H  
ATOM    133  N   VAL A  10      10.594   8.369   4.625  1.00  1.03           N  
ATOM    134  CA  VAL A  10      10.804   7.446   5.722  1.00  1.03           C  
ATOM    135  C   VAL A  10      12.244   7.095   5.939  1.00  1.03           C  
ATOM    136  O   VAL A  10      12.706   7.078   7.078  1.00  1.03           O  
ATOM    137  CB  VAL A  10       9.984   6.191   5.508  1.00  1.03           C  
ATOM    138  CG1 VAL A  10      10.316   5.186   6.451  1.00  1.03           C  
ATOM    139  CG2 VAL A  10       8.576   6.566   5.711  1.00  1.03           C  
ATOM    140  H   VAL A  10      10.141   8.022   3.778  1.00  1.03           H  
ATOM    141  HA  VAL A  10      10.431   7.924   6.627  1.00  1.03           H  
ATOM    142  HB  VAL A  10      10.140   5.796   4.500  1.00  1.03           H  
ATOM    143 1HG1 VAL A  10       9.655   4.393   6.233  1.00  1.03           H  
ATOM    144 2HG1 VAL A  10      11.353   4.877   6.327  1.00  1.03           H  
ATOM    145 3HG1 VAL A  10      10.166   5.531   7.447  1.00  1.03           H  
ATOM    146 1HG2 VAL A  10       7.955   5.718   5.590  1.00  1.03           H  
ATOM    147 2HG2 VAL A  10       8.450   6.956   6.698  1.00  1.03           H  
ATOM    148 3HG2 VAL A  10       8.319   7.317   4.999  1.00  1.03           H  
ATOM    149  N   LEU A  11      12.969   6.816   4.866  1.00  1.11           N  
ATOM    150  CA  LEU A  11      14.367   6.479   5.011  1.00  1.11           C  
ATOM    151  C   LEU A  11      15.132   7.693   5.543  1.00  1.11           C  
ATOM    152  O   LEU A  11      16.085   7.538   6.315  1.00  1.11           O  
ATOM    153  CB  LEU A  11      14.913   5.941   3.690  1.00  1.11           C  
ATOM    154  CG  LEU A  11      14.296   4.561   3.291  1.00  1.11           C  
ATOM    155  CD1 LEU A  11      14.801   4.144   1.926  1.00  1.11           C  
ATOM    156  CD2 LEU A  11      14.624   3.515   4.360  1.00  1.11           C  
ATOM    157  H   LEU A  11      12.539   6.829   3.942  1.00  1.11           H  
ATOM    158  HA  LEU A  11      14.451   5.681   5.745  1.00  1.11           H  
ATOM    159 1HB  LEU A  11      14.675   6.658   2.899  1.00  1.11           H  
ATOM    160 2HB  LEU A  11      15.994   5.837   3.761  1.00  1.11           H  
ATOM    161  HG  LEU A  11      13.212   4.664   3.225  1.00  1.11           H  
ATOM    162 1HD1 LEU A  11      14.346   3.191   1.647  1.00  1.11           H  
ATOM    163 2HD1 LEU A  11      14.531   4.906   1.196  1.00  1.11           H  
ATOM    164 3HD1 LEU A  11      15.882   4.033   1.956  1.00  1.11           H  
ATOM    165 1HD2 LEU A  11      14.173   2.570   4.084  1.00  1.11           H  
ATOM    166 2HD2 LEU A  11      15.704   3.393   4.438  1.00  1.11           H  
ATOM    167 3HD2 LEU A  11      14.225   3.837   5.322  1.00  1.11           H  
ATOM    168  N   THR A  12      14.695   8.905   5.168  1.00  1.19           N  
ATOM    169  CA  THR A  12      15.312  10.119   5.683  1.00  1.19           C  
ATOM    170  C   THR A  12      15.086  10.192   7.201  1.00  1.19           C  
ATOM    171  O   THR A  12      16.036  10.401   7.968  1.00  1.19           O  
ATOM    172  CB  THR A  12      14.725  11.369   4.996  1.00  1.19           C  
ATOM    173  OG1 THR A  12      14.984  11.306   3.581  1.00  1.19           O  
ATOM    174  CG2 THR A  12      15.352  12.623   5.574  1.00  1.19           C  
ATOM    175  H   THR A  12      13.935   8.995   4.492  1.00  1.19           H  
ATOM    176  HA  THR A  12      16.383  10.080   5.491  1.00  1.19           H  
ATOM    177  HB  THR A  12      13.650  11.399   5.156  1.00  1.19           H  
ATOM    178  HG1 THR A  12      14.443  10.576   3.193  1.00  1.19           H  
ATOM    179 1HG2 THR A  12      14.927  13.496   5.082  1.00  1.19           H  
ATOM    180 2HG2 THR A  12      15.147  12.671   6.644  1.00  1.19           H  
ATOM    181 3HG2 THR A  12      16.428  12.601   5.411  1.00  1.19           H  
ATOM    182  N   ALA A  13      13.833   9.964   7.645  1.00  1.27           N  
ATOM    183  CA  ALA A  13      13.519   9.954   9.076  1.00  1.27           C  
ATOM    184  C   ALA A  13      14.336   8.868   9.773  1.00  1.27           C  
ATOM    185  O   ALA A  13      14.855   9.068  10.877  1.00  1.27           O  
ATOM    186  CB  ALA A  13      12.028   9.713   9.295  1.00  1.27           C  
ATOM    187  H   ALA A  13      13.077   9.821   6.971  1.00  1.27           H  
ATOM    188  HA  ALA A  13      13.800  10.918   9.498  1.00  1.27           H  
ATOM    189 1HB  ALA A  13      11.808   9.717  10.358  1.00  1.27           H  
ATOM    190 2HB  ALA A  13      11.458  10.497   8.802  1.00  1.27           H  
ATOM    191 3HB  ALA A  13      11.750   8.748   8.872  1.00  1.27           H  
ATOM    192  N   GLY A  14      14.492   7.738   9.076  1.00  1.33           N  
ATOM    193  CA  GLY A  14      15.253   6.589   9.519  1.00  1.33           C  
ATOM    194  C   GLY A  14      16.681   6.996   9.806  1.00  1.33           C  
ATOM    195  O   GLY A  14      17.197   6.705  10.876  1.00  1.33           O  
ATOM    196  H   GLY A  14      14.014   7.657   8.185  1.00  1.33           H  
ATOM    197 1HA  GLY A  14      14.795   6.163  10.410  1.00  1.33           H  
ATOM    198 2HA  GLY A  14      15.234   5.827   8.739  1.00  1.33           H  
ATOM    199  N   SER A  15      17.320   7.686   8.866  1.00  1.37           N  
ATOM    200  CA  SER A  15      18.703   8.102   9.052  1.00  1.37           C  
ATOM    201  C   SER A  15      18.873   8.991  10.285  1.00  1.37           C  
ATOM    202  O   SER A  15      19.816   8.805  11.065  1.00  1.37           O  
ATOM    203  CB  SER A  15      19.183   8.838   7.817  1.00  1.37           C  
ATOM    204  OG  SER A  15      19.226   7.979   6.706  1.00  1.37           O  
ATOM    205  H   SER A  15      16.841   7.891   7.989  1.00  1.37           H  
ATOM    206  HA  SER A  15      19.312   7.215   9.184  1.00  1.37           H  
ATOM    207 1HB  SER A  15      18.509   9.670   7.609  1.00  1.37           H  
ATOM    208 2HB  SER A  15      20.170   9.255   8.002  1.00  1.37           H  
ATOM    209  HG  SER A  15      18.309   7.672   6.575  1.00  1.37           H  
ATOM    210  N   GLU A  16      17.949   9.929  10.510  1.00  1.37           N  
ATOM    211  CA  GLU A  16      18.093  10.767  11.701  1.00  1.37           C  
ATOM    212  C   GLU A  16      17.912   9.933  12.971  1.00  1.37           C  
ATOM    213  O   GLU A  16      18.573  10.163  13.988  1.00  1.37           O  
ATOM    214  CB  GLU A  16      17.133  11.951  11.664  1.00  1.37           C  
ATOM    215  CG  GLU A  16      17.498  12.996  10.603  1.00  1.37           C  
ATOM    216  CD  GLU A  16      18.844  13.662  10.889  1.00  1.37           C  
ATOM    217  OE1 GLU A  16      19.016  14.166  11.972  1.00  1.37           O  
ATOM    218  OE2 GLU A  16      19.707  13.642  10.033  1.00  1.37           O  
ATOM    219  H   GLU A  16      17.180  10.061   9.844  1.00  1.37           H  
ATOM    220  HA  GLU A  16      19.103  11.167  11.712  1.00  1.37           H  
ATOM    221 1HB  GLU A  16      16.118  11.594  11.471  1.00  1.37           H  
ATOM    222 2HB  GLU A  16      17.136  12.443  12.628  1.00  1.37           H  
ATOM    223 1HG  GLU A  16      17.541  12.505   9.628  1.00  1.37           H  
ATOM    224 2HG  GLU A  16      16.716  13.754  10.566  1.00  1.37           H  
ATOM    225  N   MET A  17      17.005   8.962  12.920  1.00  1.35           N  
ATOM    226  CA  MET A  17      16.808   8.036  14.022  1.00  1.35           C  
ATOM    227  C   MET A  17      18.056   7.197  14.273  1.00  1.35           C  
ATOM    228  O   MET A  17      18.453   6.999  15.419  1.00  1.35           O  
ATOM    229  CB  MET A  17      15.642   7.112  13.773  1.00  1.35           C  
ATOM    230  CG  MET A  17      15.432   6.141  14.854  1.00  1.35           C  
ATOM    231  SD  MET A  17      16.483   4.775  14.674  1.00  1.35           S  
ATOM    232  CE  MET A  17      15.818   4.146  13.189  1.00  1.35           C  
ATOM    233  H   MET A  17      16.436   8.852  12.079  1.00  1.35           H  
ATOM    234  HA  MET A  17      16.614   8.611  14.924  1.00  1.35           H  
ATOM    235 1HB  MET A  17      14.731   7.699  13.655  1.00  1.35           H  
ATOM    236 2HB  MET A  17      15.794   6.567  12.858  1.00  1.35           H  
ATOM    237 1HG  MET A  17      15.691   6.623  15.773  1.00  1.35           H  
ATOM    238 2HG  MET A  17      14.399   5.801  14.887  1.00  1.35           H  
ATOM    239 1HE  MET A  17      16.383   3.286  12.882  1.00  1.35           H  
ATOM    240 2HE  MET A  17      14.781   3.874  13.340  1.00  1.35           H  
ATOM    241 3HE  MET A  17      15.893   4.905  12.411  1.00  1.35           H  
ATOM    242  N   LEU A  18      18.691   6.720  13.190  1.00  1.30           N  
ATOM    243  CA  LEU A  18      19.850   5.840  13.282  1.00  1.30           C  
ATOM    244  C   LEU A  18      21.007   6.495  14.014  1.00  1.30           C  
ATOM    245  O   LEU A  18      21.728   5.853  14.786  1.00  1.30           O  
ATOM    246  CB  LEU A  18      20.295   5.352  11.902  1.00  1.30           C  
ATOM    247  CG  LEU A  18      19.371   4.311  11.223  1.00  1.30           C  
ATOM    248  CD1 LEU A  18      19.813   4.076   9.803  1.00  1.30           C  
ATOM    249  CD2 LEU A  18      19.452   3.042  12.014  1.00  1.30           C  
ATOM    250  H   LEU A  18      18.312   6.937  12.274  1.00  1.30           H  
ATOM    251  HA  LEU A  18      19.525   4.974  13.822  1.00  1.30           H  
ATOM    252 1HB  LEU A  18      20.364   6.213  11.242  1.00  1.30           H  
ATOM    253 2HB  LEU A  18      21.284   4.910  11.994  1.00  1.30           H  
ATOM    254  HG  LEU A  18      18.353   4.658  11.207  1.00  1.30           H  
ATOM    255 1HD1 LEU A  18      19.167   3.342   9.344  1.00  1.30           H  
ATOM    256 2HD1 LEU A  18      19.753   4.999   9.244  1.00  1.30           H  
ATOM    257 3HD1 LEU A  18      20.838   3.714   9.796  1.00  1.30           H  
ATOM    258 1HD2 LEU A  18      18.852   2.289  11.576  1.00  1.30           H  
ATOM    259 2HD2 LEU A  18      20.483   2.696  12.040  1.00  1.30           H  
ATOM    260 3HD2 LEU A  18      19.108   3.242  13.004  1.00  1.30           H  
ATOM    261  N   LYS A  19      21.127   7.803  13.878  1.00  1.24           N  
ATOM    262  CA  LYS A  19      22.162   8.539  14.591  1.00  1.24           C  
ATOM    263  C   LYS A  19      22.016   8.359  16.120  1.00  1.24           C  
ATOM    264  O   LYS A  19      22.973   8.571  16.866  1.00  1.24           O  
ATOM    265  CB  LYS A  19      22.086  10.016  14.208  1.00  1.24           C  
ATOM    266  CG  LYS A  19      22.515  10.294  12.764  1.00  1.24           C  
ATOM    267  CD  LYS A  19      22.327  11.761  12.367  1.00  1.24           C  
ATOM    268  CE  LYS A  19      22.800  11.999  10.928  1.00  1.24           C  
ATOM    269  NZ  LYS A  19      22.524  13.395  10.453  1.00  1.24           N  
ATOM    270  H   LYS A  19      20.518   8.288  13.213  1.00  1.24           H  
ATOM    271  HA  LYS A  19      23.132   8.144  14.295  1.00  1.24           H  
ATOM    272 1HB  LYS A  19      21.063  10.368  14.329  1.00  1.24           H  
ATOM    273 2HB  LYS A  19      22.715  10.599  14.876  1.00  1.24           H  
ATOM    274 1HG  LYS A  19      23.561  10.022  12.640  1.00  1.24           H  
ATOM    275 2HG  LYS A  19      21.920   9.677  12.096  1.00  1.24           H  
ATOM    276 1HD  LYS A  19      21.268  12.027  12.437  1.00  1.24           H  
ATOM    277 2HD  LYS A  19      22.889  12.401  13.042  1.00  1.24           H  
ATOM    278 1HE  LYS A  19      23.872  11.821  10.887  1.00  1.24           H  
ATOM    279 2HE  LYS A  19      22.297  11.295  10.262  1.00  1.24           H  
ATOM    280 1HZ  LYS A  19      22.858  13.503   9.511  1.00  1.24           H  
ATOM    281 2HZ  LYS A  19      21.498  13.564  10.460  1.00  1.24           H  
ATOM    282 3HZ  LYS A  19      22.979  14.065  11.049  1.00  1.24           H  
ATOM    283  N   ASN A  20      20.804   8.004  16.574  1.00  1.17           N  
ATOM    284  CA  ASN A  20      20.461   7.799  17.968  1.00  1.17           C  
ATOM    285  C   ASN A  20      19.724   6.458  18.186  1.00  1.17           C  
ATOM    286  O   ASN A  20      18.830   6.390  19.042  1.00  1.17           O  
ATOM    287  CB  ASN A  20      19.578   8.938  18.436  1.00  1.17           C  
ATOM    288  CG  ASN A  20      20.281  10.267  18.444  1.00  1.17           C  
ATOM    289  OD1 ASN A  20      21.045  10.577  19.364  1.00  1.17           O  
ATOM    290  ND2 ASN A  20      20.039  11.064  17.429  1.00  1.17           N  
ATOM    291  H   ASN A  20      20.060   7.822  15.907  1.00  1.17           H  
ATOM    292  HA  ASN A  20      21.378   7.775  18.557  1.00  1.17           H  
ATOM    293 1HB  ASN A  20      18.708   9.003  17.775  1.00  1.17           H  
ATOM    294 2HB  ASN A  20      19.211   8.726  19.440  1.00  1.17           H  
ATOM    295 1HD2 ASN A  20      20.479  11.961  17.380  1.00  1.17           H  
ATOM    296 2HD2 ASN A  20      19.416  10.772  16.698  1.00  1.17           H  
ATOM    297  N   VAL A  21      20.129   5.376  17.488  1.00  1.10           N  
ATOM    298  CA  VAL A  21      19.399   4.097  17.623  1.00  1.10           C  
ATOM    299  C   VAL A  21      19.254   3.590  19.041  1.00  1.10           C  
ATOM    300  O   VAL A  21      18.180   3.133  19.430  1.00  1.10           O  
ATOM    301  CB  VAL A  21      20.113   2.907  16.934  1.00  1.10           C  
ATOM    302  CG1 VAL A  21      19.420   1.646  17.300  1.00  1.10           C  
ATOM    303  CG2 VAL A  21      20.086   3.016  15.550  1.00  1.10           C  
ATOM    304  H   VAL A  21      20.866   5.476  16.784  1.00  1.10           H  
ATOM    305  HA  VAL A  21      18.406   4.232  17.191  1.00  1.10           H  
ATOM    306  HB  VAL A  21      21.140   2.849  17.292  1.00  1.10           H  
ATOM    307 1HG1 VAL A  21      19.922   0.806  16.832  1.00  1.10           H  
ATOM    308 2HG1 VAL A  21      19.413   1.520  18.366  1.00  1.10           H  
ATOM    309 3HG1 VAL A  21      18.423   1.699  16.943  1.00  1.10           H  
ATOM    310 1HG2 VAL A  21      20.579   2.157  15.099  1.00  1.10           H  
ATOM    311 2HG2 VAL A  21      19.055   3.062  15.231  1.00  1.10           H  
ATOM    312 3HG2 VAL A  21      20.599   3.887  15.298  1.00  1.10           H  
ATOM    313  N   ARG A  22      20.328   3.630  19.820  1.00  1.04           N  
ATOM    314  CA  ARG A  22      20.262   3.048  21.151  1.00  1.04           C  
ATOM    315  C   ARG A  22      19.209   3.702  22.029  1.00  1.04           C  
ATOM    316  O   ARG A  22      18.421   3.016  22.680  1.00  1.04           O  
ATOM    317  CB  ARG A  22      21.616   3.178  21.825  1.00  1.04           C  
ATOM    318  CG  ARG A  22      22.704   2.277  21.272  1.00  1.04           C  
ATOM    319  CD  ARG A  22      24.038   2.596  21.852  1.00  1.04           C  
ATOM    320  NE  ARG A  22      25.060   1.651  21.415  1.00  1.04           N  
ATOM    321  CZ  ARG A  22      26.380   1.773  21.668  1.00  1.04           C  
ATOM    322  NH1 ARG A  22      26.831   2.803  22.349  1.00  1.04           N  
ATOM    323  NH2 ARG A  22      27.222   0.852  21.230  1.00  1.04           N  
ATOM    324  H   ARG A  22      21.184   4.040  19.473  1.00  1.04           H  
ATOM    325  HA  ARG A  22      20.015   1.992  21.051  1.00  1.04           H  
ATOM    326 1HB  ARG A  22      21.963   4.206  21.741  1.00  1.04           H  
ATOM    327 2HB  ARG A  22      21.510   2.957  22.886  1.00  1.04           H  
ATOM    328 1HG  ARG A  22      22.476   1.250  21.531  1.00  1.04           H  
ATOM    329 2HG  ARG A  22      22.752   2.380  20.187  1.00  1.04           H  
ATOM    330 1HD  ARG A  22      24.336   3.588  21.514  1.00  1.04           H  
ATOM    331 2HD  ARG A  22      23.996   2.593  22.932  1.00  1.04           H  
ATOM    332  HE  ARG A  22      24.757   0.841  20.888  1.00  1.04           H  
ATOM    333 1HH1 ARG A  22      26.190   3.509  22.683  1.00  1.04           H  
ATOM    334 2HH1 ARG A  22      27.819   2.891  22.537  1.00  1.04           H  
ATOM    335 1HH2 ARG A  22      26.875   0.057  20.708  1.00  1.04           H  
ATOM    336 2HH2 ARG A  22      28.209   0.940  21.418  1.00  1.04           H  
ATOM    337  N   GLU A  23      19.133   5.025  22.007  1.00  0.99           N  
ATOM    338  CA  GLU A  23      18.160   5.687  22.857  1.00  0.99           C  
ATOM    339  C   GLU A  23      16.752   5.529  22.297  1.00  0.99           C  
ATOM    340  O   GLU A  23      15.795   5.298  23.040  1.00  0.99           O  
ATOM    341  CB  GLU A  23      18.498   7.164  23.015  1.00  0.99           C  
ATOM    342  CG  GLU A  23      17.606   7.910  24.013  1.00  0.99           C  
ATOM    343  CD  GLU A  23      17.789   7.445  25.462  1.00  0.99           C  
ATOM    344  OE1 GLU A  23      18.783   6.814  25.757  1.00  0.99           O  
ATOM    345  OE2 GLU A  23      16.927   7.721  26.267  1.00  0.99           O  
ATOM    346  H   GLU A  23      19.755   5.565  21.423  1.00  0.99           H  
ATOM    347  HA  GLU A  23      18.188   5.220  23.839  1.00  0.99           H  
ATOM    348 1HB  GLU A  23      19.531   7.268  23.343  1.00  0.99           H  
ATOM    349 2HB  GLU A  23      18.410   7.660  22.046  1.00  0.99           H  
ATOM    350 1HG  GLU A  23      17.829   8.974  23.955  1.00  0.99           H  
ATOM    351 2HG  GLU A  23      16.565   7.768  23.721  1.00  0.99           H  
ATOM    352  N   PHE A  24      16.620   5.643  20.974  1.00  0.94           N  
ATOM    353  CA  PHE A  24      15.317   5.560  20.331  1.00  0.94           C  
ATOM    354  C   PHE A  24      14.721   4.190  20.671  1.00  0.94           C  
ATOM    355  O   PHE A  24      13.532   4.051  20.993  1.00  0.94           O  
ATOM    356  CB  PHE A  24      15.473   5.664  18.824  1.00  0.94           C  
ATOM    357  CG  PHE A  24      14.207   5.927  18.065  1.00  0.94           C  
ATOM    358  CD1 PHE A  24      13.917   7.236  17.691  1.00  0.94           C  
ATOM    359  CD2 PHE A  24      13.292   4.952  17.757  1.00  0.94           C  
ATOM    360  CE1 PHE A  24      12.782   7.534  16.990  1.00  0.94           C  
ATOM    361  CE2 PHE A  24      12.152   5.269  17.082  1.00  0.94           C  
ATOM    362  CZ  PHE A  24      11.900   6.543  16.688  1.00  0.94           C  
ATOM    363  H   PHE A  24      17.441   5.815  20.390  1.00  0.94           H  
ATOM    364  HA  PHE A  24      14.671   6.350  20.713  1.00  0.94           H  
ATOM    365 1HB  PHE A  24      16.174   6.467  18.596  1.00  0.94           H  
ATOM    366 2HB  PHE A  24      15.919   4.752  18.441  1.00  0.94           H  
ATOM    367  HD1 PHE A  24      14.624   8.028  17.943  1.00  0.94           H  
ATOM    368  HD2 PHE A  24      13.462   3.937  18.059  1.00  0.94           H  
ATOM    369  HE1 PHE A  24      12.589   8.557  16.692  1.00  0.94           H  
ATOM    370  HE2 PHE A  24      11.438   4.508  16.861  1.00  0.94           H  
ATOM    371  HZ  PHE A  24      10.990   6.756  16.149  1.00  0.94           H  
ATOM    372  N   GLY A  25      15.575   3.167  20.535  1.00  0.91           N  
ATOM    373  CA  GLY A  25      15.258   1.768  20.761  1.00  0.91           C  
ATOM    374  C   GLY A  25      14.805   1.522  22.167  1.00  0.91           C  
ATOM    375  O   GLY A  25      13.716   0.983  22.377  1.00  0.91           O  
ATOM    376  H   GLY A  25      16.532   3.366  20.248  1.00  0.91           H  
ATOM    377 1HA  GLY A  25      14.481   1.444  20.071  1.00  0.91           H  
ATOM    378 2HA  GLY A  25      16.147   1.173  20.551  1.00  0.91           H  
ATOM    379  N   LYS A  26      15.623   1.940  23.133  1.00  0.89           N  
ATOM    380  CA  LYS A  26      15.301   1.730  24.531  1.00  0.89           C  
ATOM    381  C   LYS A  26      14.002   2.415  24.881  1.00  0.89           C  
ATOM    382  O   LYS A  26      13.163   1.835  25.562  1.00  0.89           O  
ATOM    383  CB  LYS A  26      16.411   2.310  25.387  1.00  0.89           C  
ATOM    384  CG  LYS A  26      17.648   1.538  25.337  1.00  0.89           C  
ATOM    385  CD  LYS A  26      18.801   2.330  25.884  1.00  0.89           C  
ATOM    386  CE  LYS A  26      18.716   2.444  27.334  1.00  0.89           C  
ATOM    387  NZ  LYS A  26      19.840   3.195  27.891  1.00  0.89           N  
ATOM    388  H   LYS A  26      16.509   2.396  22.898  1.00  0.89           H  
ATOM    389  HA  LYS A  26      15.209   0.663  24.719  1.00  0.89           H  
ATOM    390 1HB  LYS A  26      16.636   3.328  25.049  1.00  0.89           H  
ATOM    391 2HB  LYS A  26      16.084   2.370  26.426  1.00  0.89           H  
ATOM    392 1HG  LYS A  26      17.515   0.640  25.943  1.00  0.89           H  
ATOM    393 2HG  LYS A  26      17.845   1.250  24.307  1.00  0.89           H  
ATOM    394 1HD  LYS A  26      19.734   1.863  25.620  1.00  0.89           H  
ATOM    395 2HD  LYS A  26      18.784   3.333  25.451  1.00  0.89           H  
ATOM    396 1HE  LYS A  26      17.788   2.941  27.609  1.00  0.89           H  
ATOM    397 2HE  LYS A  26      18.722   1.438  27.763  1.00  0.89           H  
ATOM    398 1HZ  LYS A  26      19.694   3.186  28.893  1.00  0.89           H  
ATOM    399 2HZ  LYS A  26      20.706   2.744  27.672  1.00  0.89           H  
ATOM    400 3HZ  LYS A  26      19.849   4.144  27.535  1.00  0.89           H  
ATOM    401  N   ALA A  27      13.808   3.639  24.382  1.00  0.87           N  
ATOM    402  CA  ALA A  27      12.582   4.371  24.643  1.00  0.87           C  
ATOM    403  C   ALA A  27      11.372   3.661  24.057  1.00  0.87           C  
ATOM    404  O   ALA A  27      10.307   3.614  24.678  1.00  0.87           O  
ATOM    405  CB  ALA A  27      12.687   5.763  24.068  1.00  0.87           C  
ATOM    406  H   ALA A  27      14.535   4.087  23.820  1.00  0.87           H  
ATOM    407  HA  ALA A  27      12.450   4.434  25.721  1.00  0.87           H  
ATOM    408 1HB  ALA A  27      11.778   6.318  24.285  1.00  0.87           H  
ATOM    409 2HB  ALA A  27      13.544   6.274  24.503  1.00  0.87           H  
ATOM    410 3HB  ALA A  27      12.822   5.694  22.987  1.00  0.87           H  
ATOM    411  N   THR A  28      11.525   3.083  22.864  1.00  0.85           N  
ATOM    412  CA  THR A  28      10.408   2.406  22.237  1.00  0.85           C  
ATOM    413  C   THR A  28      10.005   1.187  23.042  1.00  0.85           C  
ATOM    414  O   THR A  28       8.825   1.014  23.361  1.00  0.85           O  
ATOM    415  CB  THR A  28      10.762   1.953  20.809  1.00  0.85           C  
ATOM    416  OG1 THR A  28      11.089   3.098  20.004  1.00  0.85           O  
ATOM    417  CG2 THR A  28       9.574   1.200  20.172  1.00  0.85           C  
ATOM    418  H   THR A  28      12.411   3.156  22.361  1.00  0.85           H  
ATOM    419  HA  THR A  28       9.561   3.090  22.196  1.00  0.85           H  
ATOM    420  HB  THR A  28      11.627   1.292  20.845  1.00  0.85           H  
ATOM    421  HG1 THR A  28      11.920   3.511  20.355  1.00  0.85           H  
ATOM    422 1HG2 THR A  28       9.841   0.885  19.165  1.00  0.85           H  
ATOM    423 2HG2 THR A  28       9.333   0.323  20.775  1.00  0.85           H  
ATOM    424 3HG2 THR A  28       8.710   1.854  20.127  1.00  0.85           H  
ATOM    425  N   ILE A  29      10.981   0.343  23.393  1.00  0.83           N  
ATOM    426  CA  ILE A  29      10.634  -0.870  24.115  1.00  0.83           C  
ATOM    427  C   ILE A  29      10.260  -0.571  25.568  1.00  0.83           C  
ATOM    428  O   ILE A  29       9.433  -1.279  26.151  1.00  0.83           O  
ATOM    429  CB  ILE A  29      11.755  -1.946  24.030  1.00  0.83           C  
ATOM    430  CG1 ILE A  29      12.999  -1.497  24.722  1.00  0.83           C  
ATOM    431  CG2 ILE A  29      12.072  -2.232  22.564  1.00  0.83           C  
ATOM    432  CD1 ILE A  29      14.035  -2.574  24.903  1.00  0.83           C  
ATOM    433  H   ILE A  29      11.947   0.545  23.126  1.00  0.83           H  
ATOM    434  HA  ILE A  29       9.758  -1.300  23.635  1.00  0.83           H  
ATOM    435  HB  ILE A  29      11.417  -2.859  24.517  1.00  0.83           H  
ATOM    436 1HG1 ILE A  29      13.433  -0.707  24.142  1.00  0.83           H  
ATOM    437 2HG1 ILE A  29      12.747  -1.113  25.655  1.00  0.83           H  
ATOM    438 1HG2 ILE A  29      12.850  -2.997  22.496  1.00  0.83           H  
ATOM    439 2HG2 ILE A  29      11.173  -2.583  22.063  1.00  0.83           H  
ATOM    440 3HG2 ILE A  29      12.423  -1.315  22.084  1.00  0.83           H  
ATOM    441 1HD1 ILE A  29      14.894  -2.148  25.403  1.00  0.83           H  
ATOM    442 2HD1 ILE A  29      13.624  -3.384  25.511  1.00  0.83           H  
ATOM    443 3HD1 ILE A  29      14.334  -2.962  23.936  1.00  0.83           H  
ATOM    444  N   ALA A  30      10.820   0.500  26.153  1.00  0.82           N  
ATOM    445  CA  ALA A  30      10.472   0.869  27.512  1.00  0.82           C  
ATOM    446  C   ALA A  30       9.028   1.270  27.573  1.00  0.82           C  
ATOM    447  O   ALA A  30       8.277   0.788  28.419  1.00  0.82           O  
ATOM    448  CB  ALA A  30      11.346   2.016  28.005  1.00  0.82           C  
ATOM    449  H   ALA A  30      11.517   1.055  25.664  1.00  0.82           H  
ATOM    450  HA  ALA A  30      10.601   0.007  28.151  1.00  0.82           H  
ATOM    451 1HB  ALA A  30      11.068   2.267  29.023  1.00  0.82           H  
ATOM    452 2HB  ALA A  30      12.384   1.736  27.974  1.00  0.82           H  
ATOM    453 3HB  ALA A  30      11.194   2.881  27.362  1.00  0.82           H  
ATOM    454  N   LYS A  31       8.598   2.086  26.617  1.00  0.81           N  
ATOM    455  CA  LYS A  31       7.225   2.519  26.630  1.00  0.81           C  
ATOM    456  C   LYS A  31       6.285   1.354  26.363  1.00  0.81           C  
ATOM    457  O   LYS A  31       5.256   1.236  27.022  1.00  0.81           O  
ATOM    458  CB  LYS A  31       7.014   3.640  25.640  1.00  0.81           C  
ATOM    459  CG  LYS A  31       7.662   4.975  26.023  1.00  0.81           C  
ATOM    460  CD  LYS A  31       7.390   6.025  24.956  1.00  0.81           C  
ATOM    461  CE  LYS A  31       7.982   7.387  25.310  1.00  0.81           C  
ATOM    462  NZ  LYS A  31       7.645   8.390  24.269  1.00  0.81           N  
ATOM    463  H   LYS A  31       9.235   2.455  25.908  1.00  0.81           H  
ATOM    464  HA  LYS A  31       6.999   2.905  27.622  1.00  0.81           H  
ATOM    465 1HB  LYS A  31       7.376   3.336  24.652  1.00  0.81           H  
ATOM    466 2HB  LYS A  31       5.958   3.821  25.579  1.00  0.81           H  
ATOM    467 1HG  LYS A  31       7.254   5.318  26.974  1.00  0.81           H  
ATOM    468 2HG  LYS A  31       8.735   4.844  26.139  1.00  0.81           H  
ATOM    469 1HD  LYS A  31       7.827   5.688  24.010  1.00  0.81           H  
ATOM    470 2HD  LYS A  31       6.316   6.135  24.819  1.00  0.81           H  
ATOM    471 1HE  LYS A  31       7.583   7.719  26.266  1.00  0.81           H  
ATOM    472 2HE  LYS A  31       9.067   7.304  25.386  1.00  0.81           H  
ATOM    473 1HZ  LYS A  31       8.019   9.325  24.463  1.00  0.81           H  
ATOM    474 2HZ  LYS A  31       8.016   8.087  23.386  1.00  0.81           H  
ATOM    475 3HZ  LYS A  31       6.644   8.476  24.194  1.00  0.81           H  
ATOM    476  N   VAL A  32       6.648   0.432  25.466  1.00  0.81           N  
ATOM    477  CA  VAL A  32       5.754  -0.699  25.242  1.00  0.81           C  
ATOM    478  C   VAL A  32       5.627  -1.518  26.526  1.00  0.81           C  
ATOM    479  O   VAL A  32       4.519  -1.870  26.939  1.00  0.81           O  
ATOM    480  CB  VAL A  32       6.264  -1.612  24.102  1.00  0.81           C  
ATOM    481  CG1 VAL A  32       5.428  -2.891  24.030  1.00  0.81           C  
ATOM    482  CG2 VAL A  32       6.156  -0.898  22.779  1.00  0.81           C  
ATOM    483  H   VAL A  32       7.503   0.538  24.916  1.00  0.81           H  
ATOM    484  HA  VAL A  32       4.771  -0.315  24.966  1.00  0.81           H  
ATOM    485  HB  VAL A  32       7.303  -1.880  24.301  1.00  0.81           H  
ATOM    486 1HG1 VAL A  32       5.804  -3.518  23.225  1.00  0.81           H  
ATOM    487 2HG1 VAL A  32       5.498  -3.427  24.976  1.00  0.81           H  
ATOM    488 3HG1 VAL A  32       4.385  -2.638  23.835  1.00  0.81           H  
ATOM    489 1HG2 VAL A  32       6.523  -1.547  22.009  1.00  0.81           H  
ATOM    490 2HG2 VAL A  32       5.124  -0.658  22.587  1.00  0.81           H  
ATOM    491 3HG2 VAL A  32       6.736   0.009  22.796  1.00  0.81           H  
ATOM    492  N   GLY A  33       6.762  -1.799  27.177  1.00  0.81           N  
ATOM    493  CA  GLY A  33       6.762  -2.565  28.415  1.00  0.81           C  
ATOM    494  C   GLY A  33       5.964  -1.896  29.538  1.00  0.81           C  
ATOM    495  O   GLY A  33       5.278  -2.576  30.299  1.00  0.81           O  
ATOM    496  H   GLY A  33       7.656  -1.482  26.800  1.00  0.81           H  
ATOM    497 1HA  GLY A  33       6.357  -3.556  28.222  1.00  0.81           H  
ATOM    498 2HA  GLY A  33       7.793  -2.702  28.739  1.00  0.81           H  
ATOM    499  N   VAL A  34       6.025  -0.568  29.635  1.00  0.82           N  
ATOM    500  CA  VAL A  34       5.301   0.161  30.674  1.00  0.82           C  
ATOM    501  C   VAL A  34       3.808   0.304  30.386  1.00  0.82           C  
ATOM    502  O   VAL A  34       2.976   0.054  31.262  1.00  0.82           O  
ATOM    503  CB  VAL A  34       5.915   1.564  30.876  1.00  0.82           C  
ATOM    504  CG1 VAL A  34       5.054   2.377  31.832  1.00  0.82           C  
ATOM    505  CG2 VAL A  34       7.330   1.436  31.456  1.00  0.82           C  
ATOM    506  H   VAL A  34       6.629  -0.052  28.994  1.00  0.82           H  
ATOM    507  HA  VAL A  34       5.414  -0.390  31.606  1.00  0.82           H  
ATOM    508  HB  VAL A  34       5.951   2.080  29.912  1.00  0.82           H  
ATOM    509 1HG1 VAL A  34       5.494   3.367  31.959  1.00  0.82           H  
ATOM    510 2HG1 VAL A  34       4.048   2.479  31.418  1.00  0.82           H  
ATOM    511 3HG1 VAL A  34       5.003   1.874  32.796  1.00  0.82           H  
ATOM    512 1HG2 VAL A  34       7.754   2.431  31.582  1.00  0.82           H  
ATOM    513 2HG2 VAL A  34       7.283   0.933  32.419  1.00  0.82           H  
ATOM    514 3HG2 VAL A  34       7.958   0.862  30.789  1.00  0.82           H  
ATOM    515  N   GLU A  35       3.463   0.705  29.162  1.00  0.83           N  
ATOM    516  CA  GLU A  35       2.070   0.905  28.784  1.00  0.83           C  
ATOM    517  C   GLU A  35       1.298  -0.409  28.724  1.00  0.83           C  
ATOM    518  O   GLU A  35       0.101  -0.444  29.022  1.00  0.83           O  
ATOM    519  CB  GLU A  35       1.978   1.637  27.447  1.00  0.83           C  
ATOM    520  CG  GLU A  35       2.462   3.103  27.489  1.00  0.83           C  
ATOM    521  CD  GLU A  35       1.661   3.988  28.414  1.00  0.83           C  
ATOM    522  OE1 GLU A  35       0.456   3.985  28.316  1.00  0.83           O  
ATOM    523  OE2 GLU A  35       2.256   4.682  29.209  1.00  0.83           O  
ATOM    524  H   GLU A  35       4.185   0.886  28.467  1.00  0.83           H  
ATOM    525  HA  GLU A  35       1.602   1.530  29.543  1.00  0.83           H  
ATOM    526 1HB  GLU A  35       2.583   1.108  26.703  1.00  0.83           H  
ATOM    527 2HB  GLU A  35       0.948   1.628  27.095  1.00  0.83           H  
ATOM    528 1HG  GLU A  35       3.506   3.112  27.809  1.00  0.83           H  
ATOM    529 2HG  GLU A  35       2.422   3.512  26.482  1.00  0.83           H  
ATOM    530  N   ASN A  36       1.977  -1.492  28.348  1.00  0.85           N  
ATOM    531  CA  ASN A  36       1.349  -2.795  28.258  1.00  0.85           C  
ATOM    532  C   ASN A  36       2.189  -3.862  28.970  1.00  0.85           C  
ATOM    533  O   ASN A  36       2.840  -4.655  28.293  1.00  0.85           O  
ATOM    534  CB  ASN A  36       1.186  -3.176  26.798  1.00  0.85           C  
ATOM    535  CG  ASN A  36       0.438  -4.455  26.613  1.00  0.85           C  
ATOM    536  OD1 ASN A  36       0.357  -5.277  27.536  1.00  0.85           O  
ATOM    537  ND2 ASN A  36      -0.108  -4.648  25.432  1.00  0.85           N  
ATOM    538  H   ASN A  36       2.958  -1.416  28.081  1.00  0.85           H  
ATOM    539  HA  ASN A  36       0.365  -2.751  28.719  1.00  0.85           H  
ATOM    540 1HB  ASN A  36       0.658  -2.381  26.263  1.00  0.85           H  
ATOM    541 2HB  ASN A  36       2.174  -3.274  26.337  1.00  0.85           H  
ATOM    542 1HD2 ASN A  36      -0.621  -5.484  25.241  1.00  0.85           H  
ATOM    543 2HD2 ASN A  36       0.010  -3.944  24.689  1.00  0.85           H  
ATOM    544  N   PRO A  37       2.096  -3.999  30.315  1.00  0.88           N  
ATOM    545  CA  PRO A  37       2.919  -4.857  31.169  1.00  0.88           C  
ATOM    546  C   PRO A  37       2.929  -6.321  30.759  1.00  0.88           C  
ATOM    547  O   PRO A  37       3.887  -7.037  31.039  1.00  0.88           O  
ATOM    548  CB  PRO A  37       2.264  -4.694  32.543  1.00  0.88           C  
ATOM    549  CG  PRO A  37       1.609  -3.335  32.491  1.00  0.88           C  
ATOM    550  CD  PRO A  37       1.109  -3.199  31.075  1.00  0.88           C  
ATOM    551  HA  PRO A  37       3.942  -4.461  31.185  1.00  0.88           H  
ATOM    552 1HB  PRO A  37       1.548  -5.513  32.718  1.00  0.88           H  
ATOM    553 2HB  PRO A  37       3.032  -4.764  33.328  1.00  0.88           H  
ATOM    554 1HG  PRO A  37       0.805  -3.262  33.236  1.00  0.88           H  
ATOM    555 2HG  PRO A  37       2.346  -2.549  32.738  1.00  0.88           H  
ATOM    556 1HD  PRO A  37       0.097  -3.613  30.967  1.00  0.88           H  
ATOM    557 2HD  PRO A  37       1.156  -2.144  30.824  1.00  0.88           H  
ATOM    558  N   GLU A  38       1.902  -6.780  30.048  1.00  0.91           N  
ATOM    559  CA  GLU A  38       1.862  -8.172  29.609  1.00  0.91           C  
ATOM    560  C   GLU A  38       3.039  -8.439  28.674  1.00  0.91           C  
ATOM    561  O   GLU A  38       3.544  -9.553  28.581  1.00  0.91           O  
ATOM    562  CB  GLU A  38       0.532  -8.498  28.930  1.00  0.91           C  
ATOM    563  CG  GLU A  38      -0.670  -8.527  29.882  1.00  0.91           C  
ATOM    564  CD  GLU A  38      -0.620  -9.687  30.865  1.00  0.91           C  
ATOM    565  OE1 GLU A  38      -0.505 -10.805  30.425  1.00  0.91           O  
ATOM    566  OE2 GLU A  38      -0.665  -9.451  32.056  1.00  0.91           O  
ATOM    567  H   GLU A  38       1.136  -6.168  29.800  1.00  0.91           H  
ATOM    568  HA  GLU A  38       1.969  -8.814  30.482  1.00  0.91           H  
ATOM    569 1HB  GLU A  38       0.331  -7.767  28.153  1.00  0.91           H  
ATOM    570 2HB  GLU A  38       0.602  -9.473  28.450  1.00  0.91           H  
ATOM    571 1HG  GLU A  38      -0.690  -7.590  30.441  1.00  0.91           H  
ATOM    572 2HG  GLU A  38      -1.586  -8.589  29.296  1.00  0.91           H  
ATOM    573  N   ALA A  39       3.507  -7.394  28.000  1.00  0.95           N  
ATOM    574  CA  ALA A  39       4.632  -7.474  27.091  1.00  0.95           C  
ATOM    575  C   ALA A  39       5.881  -7.968  27.808  1.00  0.95           C  
ATOM    576  O   ALA A  39       6.727  -8.650  27.231  1.00  0.95           O  
ATOM    577  CB  ALA A  39       4.914  -6.116  26.507  1.00  0.95           C  
ATOM    578  H   ALA A  39       3.080  -6.479  28.139  1.00  0.95           H  
ATOM    579  HA  ALA A  39       4.383  -8.176  26.302  1.00  0.95           H  
ATOM    580 1HB  ALA A  39       5.736  -6.190  25.850  1.00  0.95           H  
ATOM    581 2HB  ALA A  39       4.036  -5.749  25.973  1.00  0.95           H  
ATOM    582 3HB  ALA A  39       5.155  -5.425  27.310  1.00  0.95           H  
ATOM    583  N   GLN A  40       5.993  -7.661  29.098  1.00  1.00           N  
ATOM    584  CA  GLN A  40       7.179  -7.996  29.859  1.00  1.00           C  
ATOM    585  C   GLN A  40       7.201  -9.479  30.184  1.00  1.00           C  
ATOM    586  O   GLN A  40       8.221 -10.011  30.610  1.00  1.00           O  
ATOM    587  CB  GLN A  40       7.216  -7.190  31.164  1.00  1.00           C  
ATOM    588  CG  GLN A  40       7.343  -5.687  30.973  1.00  1.00           C  
ATOM    589  CD  GLN A  40       7.383  -4.928  32.309  1.00  1.00           C  
ATOM    590  OE1 GLN A  40       8.025  -5.365  33.263  1.00  1.00           O  
ATOM    591  NE2 GLN A  40       6.700  -3.794  32.379  1.00  1.00           N  
ATOM    592  H   GLN A  40       5.236  -7.183  29.582  1.00  1.00           H  
ATOM    593  HA  GLN A  40       8.056  -7.762  29.262  1.00  1.00           H  
ATOM    594 1HB  GLN A  40       6.312  -7.385  31.739  1.00  1.00           H  
ATOM    595 2HB  GLN A  40       8.065  -7.523  31.766  1.00  1.00           H  
ATOM    596 1HG  GLN A  40       8.242  -5.482  30.418  1.00  1.00           H  
ATOM    597 2HG  GLN A  40       6.469  -5.334  30.413  1.00  1.00           H  
ATOM    598 1HE2 GLN A  40       6.694  -3.268  33.227  1.00  1.00           H  
ATOM    599 2HE2 GLN A  40       6.178  -3.454  31.575  1.00  1.00           H  
ATOM    600  N   LYS A  41       6.081 -10.160  29.965  1.00  1.06           N  
ATOM    601  CA  LYS A  41       5.986 -11.567  30.265  1.00  1.06           C  
ATOM    602  C   LYS A  41       6.429 -12.408  29.066  1.00  1.06           C  
ATOM    603  O   LYS A  41       6.569 -13.629  29.173  1.00  1.06           O  
ATOM    604  CB  LYS A  41       4.551 -11.895  30.682  1.00  1.06           C  
ATOM    605  CG  LYS A  41       4.128 -11.188  31.973  1.00  1.06           C  
ATOM    606  CD  LYS A  41       2.676 -11.472  32.342  1.00  1.06           C  
ATOM    607  CE  LYS A  41       2.297 -10.764  33.645  1.00  1.06           C  
ATOM    608  NZ  LYS A  41       0.849 -10.933  33.983  1.00  1.06           N  
ATOM    609  H   LYS A  41       5.258  -9.706  29.572  1.00  1.06           H  
ATOM    610  HA  LYS A  41       6.649 -11.778  31.094  1.00  1.06           H  
ATOM    611 1HB  LYS A  41       3.862 -11.610  29.891  1.00  1.06           H  
ATOM    612 2HB  LYS A  41       4.451 -12.968  30.833  1.00  1.06           H  
ATOM    613 1HG  LYS A  41       4.778 -11.495  32.791  1.00  1.06           H  
ATOM    614 2HG  LYS A  41       4.237 -10.108  31.829  1.00  1.06           H  
ATOM    615 1HD  LYS A  41       2.019 -11.116  31.542  1.00  1.06           H  
ATOM    616 2HD  LYS A  41       2.527 -12.543  32.460  1.00  1.06           H  
ATOM    617 1HE  LYS A  41       2.895 -11.179  34.452  1.00  1.06           H  
ATOM    618 2HE  LYS A  41       2.514  -9.698  33.551  1.00  1.06           H  
ATOM    619 1HZ  LYS A  41       0.643 -10.457  34.843  1.00  1.06           H  
ATOM    620 2HZ  LYS A  41       0.271 -10.517  33.226  1.00  1.06           H  
ATOM    621 3HZ  LYS A  41       0.626 -11.908  34.075  1.00  1.06           H  
ATOM    622  N   LEU A  42       6.665 -11.743  27.924  1.00  1.13           N  
ATOM    623  CA  LEU A  42       7.043 -12.405  26.677  1.00  1.13           C  
ATOM    624  C   LEU A  42       8.552 -12.601  26.587  1.00  1.13           C  
ATOM    625  O   LEU A  42       9.057 -13.367  25.766  1.00  1.13           O  
ATOM    626  CB  LEU A  42       6.591 -11.528  25.513  1.00  1.13           C  
ATOM    627  CG  LEU A  42       5.092 -11.279  25.432  1.00  1.13           C  
ATOM    628  CD1 LEU A  42       4.798 -10.280  24.322  1.00  1.13           C  
ATOM    629  CD2 LEU A  42       4.395 -12.603  25.181  1.00  1.13           C  
ATOM    630  H   LEU A  42       6.566 -10.727  27.895  1.00  1.13           H  
ATOM    631  HA  LEU A  42       6.553 -13.377  26.627  1.00  1.13           H  
ATOM    632 1HB  LEU A  42       7.089 -10.564  25.586  1.00  1.13           H  
ATOM    633 2HB  LEU A  42       6.899 -12.005  24.593  1.00  1.13           H  
ATOM    634  HG  LEU A  42       4.744 -10.847  26.377  1.00  1.13           H  
ATOM    635 1HD1 LEU A  42       3.731 -10.093  24.280  1.00  1.13           H  
ATOM    636 2HD1 LEU A  42       5.325  -9.347  24.519  1.00  1.13           H  
ATOM    637 3HD1 LEU A  42       5.124 -10.682  23.405  1.00  1.13           H  
ATOM    638 1HD2 LEU A  42       3.320 -12.450  25.124  1.00  1.13           H  
ATOM    639 2HD2 LEU A  42       4.750 -13.032  24.243  1.00  1.13           H  
ATOM    640 3HD2 LEU A  42       4.621 -13.291  25.996  1.00  1.13           H  
ATOM    641  N   SER A  43       9.263 -11.879  27.437  1.00  1.19           N  
ATOM    642  CA  SER A  43      10.713 -11.870  27.473  1.00  1.19           C  
ATOM    643  C   SER A  43      11.220 -11.880  28.916  1.00  1.19           C  
ATOM    644  O   SER A  43      11.278 -10.823  29.542  1.00  1.19           O  
ATOM    645  CB  SER A  43      11.265 -10.672  26.749  1.00  1.19           C  
ATOM    646  OG  SER A  43      12.666 -10.683  26.793  1.00  1.19           O  
ATOM    647  H   SER A  43       8.755 -11.292  28.087  1.00  1.19           H  
ATOM    648  HA  SER A  43      11.071 -12.739  26.932  1.00  1.19           H  
ATOM    649 1HB  SER A  43      10.928 -10.683  25.712  1.00  1.19           H  
ATOM    650 2HB  SER A  43      10.883  -9.772  27.204  1.00  1.19           H  
ATOM    651  HG  SER A  43      12.953  -9.934  26.262  1.00  1.19           H  
ATOM    652  N   PRO A  44      11.605 -13.037  29.481  1.00  1.23           N  
ATOM    653  CA  PRO A  44      12.012 -13.214  30.865  1.00  1.23           C  
ATOM    654  C   PRO A  44      12.991 -12.148  31.350  1.00  1.23           C  
ATOM    655  O   PRO A  44      12.989 -11.792  32.520  1.00  1.23           O  
ATOM    656  CB  PRO A  44      12.650 -14.602  30.840  1.00  1.23           C  
ATOM    657  CG  PRO A  44      11.906 -15.328  29.740  1.00  1.23           C  
ATOM    658  CD  PRO A  44      11.660 -14.279  28.680  1.00  1.23           C  
ATOM    659  HA  PRO A  44      11.113 -13.216  31.489  1.00  1.23           H  
ATOM    660 1HB  PRO A  44      13.734 -14.513  30.646  1.00  1.23           H  
ATOM    661 2HB  PRO A  44      12.540 -15.084  31.822  1.00  1.23           H  
ATOM    662 1HG  PRO A  44      12.508 -16.173  29.372  1.00  1.23           H  
ATOM    663 2HG  PRO A  44      10.971 -15.751  30.132  1.00  1.23           H  
ATOM    664 1HD  PRO A  44      12.496 -14.249  27.963  1.00  1.23           H  
ATOM    665 2HD  PRO A  44      10.688 -14.487  28.197  1.00  1.23           H  
ATOM    666  N   ASP A  45      13.831 -11.616  30.467  1.00  1.25           N  
ATOM    667  CA  ASP A  45      14.770 -10.585  30.887  1.00  1.25           C  
ATOM    668  C   ASP A  45      14.025  -9.345  31.410  1.00  1.25           C  
ATOM    669  O   ASP A  45      14.447  -8.704  32.369  1.00  1.25           O  
ATOM    670  CB  ASP A  45      15.640 -10.148  29.704  1.00  1.25           C  
ATOM    671  CG  ASP A  45      16.660 -11.190  29.242  1.00  1.25           C  
ATOM    672  OD1 ASP A  45      16.900 -12.141  29.946  1.00  1.25           O  
ATOM    673  OD2 ASP A  45      17.194 -11.010  28.162  1.00  1.25           O  
ATOM    674  H   ASP A  45      13.821 -11.913  29.504  1.00  1.25           H  
ATOM    675  HA  ASP A  45      15.400 -10.982  31.681  1.00  1.25           H  
ATOM    676 1HB  ASP A  45      14.993  -9.915  28.858  1.00  1.25           H  
ATOM    677 2HB  ASP A  45      16.167  -9.232  29.967  1.00  1.25           H  
ATOM    678  N   TYR A  46      12.892  -9.019  30.778  1.00  1.25           N  
ATOM    679  CA  TYR A  46      12.113  -7.813  31.065  1.00  1.25           C  
ATOM    680  C   TYR A  46      11.400  -7.987  32.391  1.00  1.25           C  
ATOM    681  O   TYR A  46      11.155  -7.029  33.128  1.00  1.25           O  
ATOM    682  CB  TYR A  46      11.056  -7.571  29.995  1.00  1.25           C  
ATOM    683  CG  TYR A  46      11.568  -7.341  28.593  1.00  1.25           C  
ATOM    684  CD1 TYR A  46      12.862  -7.647  28.273  1.00  1.25           C  
ATOM    685  CD2 TYR A  46      10.719  -6.847  27.613  1.00  1.25           C  
ATOM    686  CE1 TYR A  46      13.324  -7.465  26.994  1.00  1.25           C  
ATOM    687  CE2 TYR A  46      11.179  -6.647  26.331  1.00  1.25           C  
ATOM    688  CZ  TYR A  46      12.479  -6.957  26.019  1.00  1.25           C  
ATOM    689  OH  TYR A  46      12.938  -6.772  24.742  1.00  1.25           O  
ATOM    690  H   TYR A  46      12.544  -9.645  30.061  1.00  1.25           H  
ATOM    691  HA  TYR A  46      12.781  -6.956  31.124  1.00  1.25           H  
ATOM    692 1HB  TYR A  46      10.385  -8.431  29.967  1.00  1.25           H  
ATOM    693 2HB  TYR A  46      10.455  -6.716  30.281  1.00  1.25           H  
ATOM    694  HD1 TYR A  46      13.525  -8.038  29.025  1.00  1.25           H  
ATOM    695  HD2 TYR A  46       9.684  -6.615  27.857  1.00  1.25           H  
ATOM    696  HE1 TYR A  46      14.349  -7.720  26.763  1.00  1.25           H  
ATOM    697  HE2 TYR A  46      10.510  -6.255  25.565  1.00  1.25           H  
ATOM    698  HH  TYR A  46      12.304  -6.242  24.251  1.00  1.25           H  
ATOM    699  N   LYS A  47      11.116  -9.249  32.720  1.00  1.23           N  
ATOM    700  CA  LYS A  47      10.417  -9.591  33.962  1.00  1.23           C  
ATOM    701  C   LYS A  47      11.194  -9.150  35.206  1.00  1.23           C  
ATOM    702  O   LYS A  47      10.621  -9.056  36.294  1.00  1.23           O  
ATOM    703  CB  LYS A  47      10.146 -11.096  34.103  1.00  1.23           C  
ATOM    704  CG  LYS A  47       9.127 -11.714  33.149  1.00  1.23           C  
ATOM    705  CD  LYS A  47       8.955 -13.223  33.453  1.00  1.23           C  
ATOM    706  CE  LYS A  47       7.964 -13.897  32.509  1.00  1.23           C  
ATOM    707  NZ  LYS A  47       7.844 -15.359  32.769  1.00  1.23           N  
ATOM    708  H   LYS A  47      11.354  -9.976  32.037  1.00  1.23           H  
ATOM    709  HA  LYS A  47       9.460  -9.068  33.965  1.00  1.23           H  
ATOM    710 1HB  LYS A  47      11.075 -11.637  33.992  1.00  1.23           H  
ATOM    711 2HB  LYS A  47       9.794 -11.290  35.113  1.00  1.23           H  
ATOM    712 1HG  LYS A  47       8.167 -11.205  33.247  1.00  1.23           H  
ATOM    713 2HG  LYS A  47       9.477 -11.591  32.122  1.00  1.23           H  
ATOM    714 1HD  LYS A  47       9.916 -13.725  33.384  1.00  1.23           H  
ATOM    715 2HD  LYS A  47       8.589 -13.334  34.472  1.00  1.23           H  
ATOM    716 1HE  LYS A  47       6.986 -13.445  32.641  1.00  1.23           H  
ATOM    717 2HE  LYS A  47       8.294 -13.746  31.478  1.00  1.23           H  
ATOM    718 1HZ  LYS A  47       7.177 -15.760  32.121  1.00  1.23           H  
ATOM    719 2HZ  LYS A  47       8.743 -15.799  32.640  1.00  1.23           H  
ATOM    720 3HZ  LYS A  47       7.527 -15.510  33.715  1.00  1.23           H  
ATOM    721  N   HIS A  48      12.498  -8.893  35.069  1.00  1.21           N  
ATOM    722  CA  HIS A  48      13.299  -8.510  36.216  1.00  1.21           C  
ATOM    723  C   HIS A  48      13.369  -6.998  36.428  1.00  1.21           C  
ATOM    724  O   HIS A  48      14.090  -6.534  37.315  1.00  1.21           O  
ATOM    725  CB  HIS A  48      14.709  -9.067  36.057  1.00  1.21           C  
ATOM    726  CG  HIS A  48      14.751 -10.565  36.108  1.00  1.21           C  
ATOM    727  ND1 HIS A  48      14.549 -11.279  37.275  1.00  1.21           N  
ATOM    728  CD2 HIS A  48      14.950 -11.482  35.136  1.00  1.21           C  
ATOM    729  CE1 HIS A  48      14.631 -12.572  37.013  1.00  1.21           C  
ATOM    730  NE2 HIS A  48      14.874 -12.722  35.724  1.00  1.21           N  
ATOM    731  H   HIS A  48      12.955  -8.950  34.155  1.00  1.21           H  
ATOM    732  HA  HIS A  48      12.867  -8.945  37.114  1.00  1.21           H  
ATOM    733 1HB  HIS A  48      15.117  -8.743  35.094  1.00  1.21           H  
ATOM    734 2HB  HIS A  48      15.352  -8.671  36.840  1.00  1.21           H  
ATOM    735  HD2 HIS A  48      15.133 -11.275  34.082  1.00  1.21           H  
ATOM    736  HE1 HIS A  48      14.517 -13.378  37.738  1.00  1.21           H  
ATOM    737  HE2 HIS A  48      14.983 -13.600  35.240  1.00  1.21           H  
ATOM    738  N   TYR A  49      12.619  -6.230  35.638  1.00  1.20           N  
ATOM    739  CA  TYR A  49      12.609  -4.783  35.798  1.00  1.20           C  
ATOM    740  C   TYR A  49      11.316  -4.318  36.454  1.00  1.20           C  
ATOM    741  O   TYR A  49      10.235  -4.805  36.136  1.00  1.20           O  
ATOM    742  CB  TYR A  49      12.852  -4.143  34.438  1.00  1.20           C  
ATOM    743  CG  TYR A  49      14.232  -4.465  34.014  1.00  1.20           C  
ATOM    744  CD1 TYR A  49      14.493  -5.621  33.321  1.00  1.20           C  
ATOM    745  CD2 TYR A  49      15.242  -3.642  34.375  1.00  1.20           C  
ATOM    746  CE1 TYR A  49      15.784  -5.945  32.985  1.00  1.20           C  
ATOM    747  CE2 TYR A  49      16.528  -3.951  34.057  1.00  1.20           C  
ATOM    748  CZ  TYR A  49      16.803  -5.111  33.357  1.00  1.20           C  
ATOM    749  OH  TYR A  49      18.099  -5.445  33.046  1.00  1.20           O  
ATOM    750  H   TYR A  49      12.044  -6.647  34.903  1.00  1.20           H  
ATOM    751  HA  TYR A  49      13.428  -4.495  36.458  1.00  1.20           H  
ATOM    752 1HB  TYR A  49      12.149  -4.536  33.698  1.00  1.20           H  
ATOM    753 2HB  TYR A  49      12.738  -3.058  34.494  1.00  1.20           H  
ATOM    754  HD1 TYR A  49      13.682  -6.279  33.055  1.00  1.20           H  
ATOM    755  HD2 TYR A  49      15.014  -2.752  34.925  1.00  1.20           H  
ATOM    756  HE1 TYR A  49      16.000  -6.861  32.442  1.00  1.20           H  
ATOM    757  HE2 TYR A  49      17.334  -3.284  34.364  1.00  1.20           H  
ATOM    758  HH  TYR A  49      18.695  -4.941  33.617  1.00  1.20           H  
ATOM    759  N   LYS A  50      11.434  -3.367  37.382  1.00  1.19           N  
ATOM    760  CA  LYS A  50      10.280  -2.850  38.114  1.00  1.19           C  
ATOM    761  C   LYS A  50       9.887  -1.430  37.714  1.00  1.19           C  
ATOM    762  O   LYS A  50       8.789  -0.970  38.034  1.00  1.19           O  
ATOM    763  CB  LYS A  50      10.559  -2.914  39.612  1.00  1.19           C  
ATOM    764  CG  LYS A  50      10.861  -4.329  40.125  1.00  1.19           C  
ATOM    765  CD  LYS A  50       9.671  -5.274  39.929  1.00  1.19           C  
ATOM    766  CE  LYS A  50       9.962  -6.664  40.494  1.00  1.19           C  
ATOM    767  NZ  LYS A  50       8.822  -7.607  40.280  1.00  1.19           N  
ATOM    768  H   LYS A  50      12.357  -3.007  37.622  1.00  1.19           H  
ATOM    769  HA  LYS A  50       9.427  -3.494  37.900  1.00  1.19           H  
ATOM    770 1HB  LYS A  50      11.415  -2.277  39.847  1.00  1.19           H  
ATOM    771 2HB  LYS A  50       9.700  -2.528  40.159  1.00  1.19           H  
ATOM    772 1HG  LYS A  50      11.725  -4.728  39.588  1.00  1.19           H  
ATOM    773 2HG  LYS A  50      11.107  -4.283  41.185  1.00  1.19           H  
ATOM    774 1HD  LYS A  50       8.791  -4.863  40.424  1.00  1.19           H  
ATOM    775 2HD  LYS A  50       9.456  -5.369  38.861  1.00  1.19           H  
ATOM    776 1HE  LYS A  50      10.848  -7.066  40.000  1.00  1.19           H  
ATOM    777 2HE  LYS A  50      10.159  -6.583  41.563  1.00  1.19           H  
ATOM    778 1HZ  LYS A  50       9.057  -8.513  40.659  1.00  1.19           H  
ATOM    779 2HZ  LYS A  50       7.997  -7.251  40.741  1.00  1.19           H  
ATOM    780 3HZ  LYS A  50       8.643  -7.695  39.286  1.00  1.19           H  
ATOM    781  N   SER A  51      10.788  -0.725  37.038  1.00  1.19           N  
ATOM    782  CA  SER A  51      10.524   0.659  36.662  1.00  1.19           C  
ATOM    783  C   SER A  51      11.205   1.027  35.370  1.00  1.19           C  
ATOM    784  O   SER A  51      12.218   0.430  34.994  1.00  1.19           O  
ATOM    785  CB  SER A  51      11.028   1.618  37.728  1.00  1.19           C  
ATOM    786  OG  SER A  51      12.453   1.613  37.816  1.00  1.19           O  
ATOM    787  H   SER A  51      11.664  -1.161  36.797  1.00  1.19           H  
ATOM    788  HA  SER A  51       9.448   0.788  36.535  1.00  1.19           H  
ATOM    789 1HB  SER A  51      10.678   2.625  37.512  1.00  1.19           H  
ATOM    790 2HB  SER A  51      10.606   1.327  38.690  1.00  1.19           H  
ATOM    791  HG  SER A  51      12.658   2.015  38.671  1.00  1.19           H  
ATOM    792  N   GLU A  52      10.688   2.077  34.736  1.00  1.17           N  
ATOM    793  CA  GLU A  52      11.269   2.618  33.517  1.00  1.17           C  
ATOM    794  C   GLU A  52      12.718   3.042  33.730  1.00  1.17           C  
ATOM    795  O   GLU A  52      13.561   2.867  32.852  1.00  1.17           O  
ATOM    796  CB  GLU A  52      10.433   3.794  33.013  1.00  1.17           C  
ATOM    797  CG  GLU A  52      10.928   4.382  31.712  1.00  1.17           C  
ATOM    798  CD  GLU A  52      10.007   5.430  31.138  1.00  1.17           C  
ATOM    799  OE1 GLU A  52       8.940   5.629  31.670  1.00  1.17           O  
ATOM    800  OE2 GLU A  52      10.395   6.056  30.172  1.00  1.17           O  
ATOM    801  H   GLU A  52       9.854   2.506  35.110  1.00  1.17           H  
ATOM    802  HA  GLU A  52      11.249   1.839  32.756  1.00  1.17           H  
ATOM    803 1HB  GLU A  52       9.404   3.482  32.879  1.00  1.17           H  
ATOM    804 2HB  GLU A  52      10.440   4.589  33.759  1.00  1.17           H  
ATOM    805 1HG  GLU A  52      11.904   4.830  31.891  1.00  1.17           H  
ATOM    806 2HG  GLU A  52      11.057   3.581  30.992  1.00  1.17           H  
ATOM    807  N   ALA A  53      13.021   3.606  34.898  1.00  1.16           N  
ATOM    808  CA  ALA A  53      14.391   4.014  35.156  1.00  1.16           C  
ATOM    809  C   ALA A  53      15.332   2.810  35.133  1.00  1.16           C  
ATOM    810  O   ALA A  53      16.408   2.866  34.523  1.00  1.16           O  
ATOM    811  CB  ALA A  53      14.482   4.705  36.501  1.00  1.16           C  
ATOM    812  H   ALA A  53      12.305   3.736  35.596  1.00  1.16           H  
ATOM    813  HA  ALA A  53      14.697   4.702  34.369  1.00  1.16           H  
ATOM    814 1HB  ALA A  53      15.509   5.022  36.676  1.00  1.16           H  
ATOM    815 2HB  ALA A  53      13.826   5.574  36.508  1.00  1.16           H  
ATOM    816 3HB  ALA A  53      14.177   4.012  37.284  1.00  1.16           H  
ATOM    817  N   GLN A  54      14.916   1.696  35.754  1.00  1.14           N  
ATOM    818  CA  GLN A  54      15.796   0.529  35.748  1.00  1.14           C  
ATOM    819  C   GLN A  54      15.918  -0.020  34.341  1.00  1.14           C  
ATOM    820  O   GLN A  54      16.989  -0.449  33.912  1.00  1.14           O  
ATOM    821  CB  GLN A  54      15.276  -0.583  36.653  1.00  1.14           C  
ATOM    822  CG  GLN A  54      15.306  -0.314  38.125  1.00  1.14           C  
ATOM    823  CD  GLN A  54      14.684  -1.478  38.880  1.00  1.14           C  
ATOM    824  OE1 GLN A  54      13.828  -2.194  38.329  1.00  1.14           O  
ATOM    825  NE2 GLN A  54      15.104  -1.681  40.127  1.00  1.14           N  
ATOM    826  H   GLN A  54      14.016   1.665  36.249  1.00  1.14           H  
ATOM    827  HA  GLN A  54      16.784   0.833  36.088  1.00  1.14           H  
ATOM    828 1HB  GLN A  54      14.249  -0.820  36.373  1.00  1.14           H  
ATOM    829 2HB  GLN A  54      15.876  -1.470  36.496  1.00  1.14           H  
ATOM    830 1HG  GLN A  54      16.341  -0.200  38.448  1.00  1.14           H  
ATOM    831 2HG  GLN A  54      14.742   0.588  38.338  1.00  1.14           H  
ATOM    832 1HE2 GLN A  54      14.730  -2.438  40.667  1.00  1.14           H  
ATOM    833 2HE2 GLN A  54      15.798  -1.079  40.526  1.00  1.14           H  
ATOM    834  N   TRP A  55      14.802   0.002  33.619  1.00  1.12           N  
ATOM    835  CA  TRP A  55      14.726  -0.494  32.260  1.00  1.12           C  
ATOM    836  C   TRP A  55      15.782   0.205  31.400  1.00  1.12           C  
ATOM    837  O   TRP A  55      16.627  -0.417  30.755  1.00  1.12           O  
ATOM    838  CB  TRP A  55      13.345  -0.181  31.694  1.00  1.12           C  
ATOM    839  CG  TRP A  55      13.056  -0.786  30.440  1.00  1.12           C  
ATOM    840  CD1 TRP A  55      13.519  -0.439  29.222  1.00  1.12           C  
ATOM    841  CD2 TRP A  55      12.151  -1.874  30.238  1.00  1.12           C  
ATOM    842  NE1 TRP A  55      12.990  -1.254  28.279  1.00  1.12           N  
ATOM    843  CE2 TRP A  55      12.134  -2.133  28.877  1.00  1.12           C  
ATOM    844  CE3 TRP A  55      11.369  -2.636  31.096  1.00  1.12           C  
ATOM    845  CZ2 TRP A  55      11.352  -3.121  28.337  1.00  1.12           C  
ATOM    846  CZ3 TRP A  55      10.590  -3.623  30.569  1.00  1.12           C  
ATOM    847  CH2 TRP A  55      10.572  -3.856  29.224  1.00  1.12           C  
ATOM    848  H   TRP A  55      13.949   0.364  34.049  1.00  1.12           H  
ATOM    849  HA  TRP A  55      14.902  -1.565  32.265  1.00  1.12           H  
ATOM    850 1HB  TRP A  55      12.584  -0.483  32.414  1.00  1.12           H  
ATOM    851 2HB  TRP A  55      13.245   0.878  31.549  1.00  1.12           H  
ATOM    852  HD1 TRP A  55      14.223   0.366  29.030  1.00  1.12           H  
ATOM    853  HE1 TRP A  55      13.190  -1.205  27.302  1.00  1.12           H  
ATOM    854  HE3 TRP A  55      11.377  -2.448  32.171  1.00  1.12           H  
ATOM    855  HZ2 TRP A  55      11.326  -3.325  27.266  1.00  1.12           H  
ATOM    856  HZ3 TRP A  55       9.985  -4.209  31.257  1.00  1.12           H  
ATOM    857  HH2 TRP A  55       9.931  -4.630  28.849  1.00  1.12           H  
ATOM    858  N   ARG A  56      15.740   1.537  31.424  1.00  1.12           N  
ATOM    859  CA  ARG A  56      16.647   2.380  30.661  1.00  1.12           C  
ATOM    860  C   ARG A  56      18.115   2.239  31.090  1.00  1.12           C  
ATOM    861  O   ARG A  56      19.038   2.516  30.314  1.00  1.12           O  
ATOM    862  CB  ARG A  56      16.195   3.825  30.756  1.00  1.12           C  
ATOM    863  CG  ARG A  56      14.915   4.165  29.978  1.00  1.12           C  
ATOM    864  CD  ARG A  56      14.532   5.590  30.182  1.00  1.12           C  
ATOM    865  NE  ARG A  56      13.312   5.964  29.468  1.00  1.12           N  
ATOM    866  CZ  ARG A  56      13.258   6.414  28.213  1.00  1.12           C  
ATOM    867  NH1 ARG A  56      14.351   6.570  27.496  1.00  1.12           N  
ATOM    868  NH2 ARG A  56      12.077   6.710  27.730  1.00  1.12           N  
ATOM    869  H   ARG A  56      15.026   1.991  31.995  1.00  1.12           H  
ATOM    870  HA  ARG A  56      16.568   2.080  29.618  1.00  1.12           H  
ATOM    871 1HB  ARG A  56      16.006   4.065  31.807  1.00  1.12           H  
ATOM    872 2HB  ARG A  56      16.986   4.483  30.406  1.00  1.12           H  
ATOM    873 1HG  ARG A  56      15.071   3.992  28.912  1.00  1.12           H  
ATOM    874 2HG  ARG A  56      14.095   3.534  30.334  1.00  1.12           H  
ATOM    875 1HD  ARG A  56      14.364   5.757  31.246  1.00  1.12           H  
ATOM    876 2HD  ARG A  56      15.338   6.235  29.836  1.00  1.12           H  
ATOM    877  HE  ARG A  56      12.405   5.884  29.947  1.00  1.12           H  
ATOM    878 1HH1 ARG A  56      15.257   6.348  27.891  1.00  1.12           H  
ATOM    879 2HH1 ARG A  56      14.302   6.929  26.553  1.00  1.12           H  
ATOM    880 1HH2 ARG A  56      11.261   6.577  28.347  1.00  1.12           H  
ATOM    881 2HH2 ARG A  56      11.979   7.063  26.794  1.00  1.12           H  
ATOM    882  N   ALA A  57      18.352   1.811  32.324  1.00  1.13           N  
ATOM    883  CA  ALA A  57      19.709   1.617  32.812  1.00  1.13           C  
ATOM    884  C   ALA A  57      20.335   0.279  32.357  1.00  1.13           C  
ATOM    885  O   ALA A  57      21.515   0.031  32.616  1.00  1.13           O  
ATOM    886  CB  ALA A  57      19.707   1.676  34.327  1.00  1.13           C  
ATOM    887  H   ALA A  57      17.573   1.649  32.964  1.00  1.13           H  
ATOM    888  HA  ALA A  57      20.324   2.427  32.424  1.00  1.13           H  
ATOM    889 1HB  ALA A  57      20.723   1.570  34.698  1.00  1.13           H  
ATOM    890 2HB  ALA A  57      19.293   2.631  34.652  1.00  1.13           H  
ATOM    891 3HB  ALA A  57      19.091   0.866  34.714  1.00  1.13           H  
ATOM    892  N   SER A  58      19.551  -0.589  31.710  1.00  1.14           N  
ATOM    893  CA  SER A  58      20.010  -1.921  31.316  1.00  1.14           C  
ATOM    894  C   SER A  58      20.619  -2.101  29.932  1.00  1.14           C  
ATOM    895  O   SER A  58      20.005  -1.786  28.907  1.00  1.14           O  
ATOM    896  CB  SER A  58      18.854  -2.860  31.431  1.00  1.14           C  
ATOM    897  OG  SER A  58      19.125  -4.126  30.861  1.00  1.14           O  
ATOM    898  H   SER A  58      18.583  -0.339  31.497  1.00  1.14           H  
ATOM    899  HA  SER A  58      20.764  -2.221  32.045  1.00  1.14           H  
ATOM    900 1HB  SER A  58      18.628  -2.965  32.469  1.00  1.14           H  
ATOM    901 2HB  SER A  58      18.012  -2.423  30.964  1.00  1.14           H  
ATOM    902  HG  SER A  58      18.643  -4.749  31.435  1.00  1.14           H  
ATOM    903  N   GLU A  59      21.800  -2.727  29.916  1.00  1.14           N  
ATOM    904  CA  GLU A  59      22.512  -3.070  28.686  1.00  1.14           C  
ATOM    905  C   GLU A  59      21.711  -4.063  27.847  1.00  1.14           C  
ATOM    906  O   GLU A  59      21.708  -4.004  26.619  1.00  1.14           O  
ATOM    907  CB  GLU A  59      23.873  -3.680  29.013  1.00  1.14           C  
ATOM    908  CG  GLU A  59      24.878  -2.706  29.626  1.00  1.14           C  
ATOM    909  CD  GLU A  59      26.195  -3.358  30.002  1.00  1.14           C  
ATOM    910  OE1 GLU A  59      26.282  -4.562  29.952  1.00  1.14           O  
ATOM    911  OE2 GLU A  59      27.113  -2.642  30.331  1.00  1.14           O  
ATOM    912  H   GLU A  59      22.230  -2.949  30.803  1.00  1.14           H  
ATOM    913  HA  GLU A  59      22.657  -2.161  28.103  1.00  1.14           H  
ATOM    914 1HB  GLU A  59      23.742  -4.512  29.705  1.00  1.14           H  
ATOM    915 2HB  GLU A  59      24.315  -4.082  28.100  1.00  1.14           H  
ATOM    916 1HG  GLU A  59      25.070  -1.909  28.917  1.00  1.14           H  
ATOM    917 2HG  GLU A  59      24.431  -2.261  30.515  1.00  1.14           H  
ATOM    918  N   VAL A  60      21.012  -4.982  28.511  1.00  1.13           N  
ATOM    919  CA  VAL A  60      20.237  -5.964  27.770  1.00  1.13           C  
ATOM    920  C   VAL A  60      19.137  -5.286  27.014  1.00  1.13           C  
ATOM    921  O   VAL A  60      18.935  -5.537  25.825  1.00  1.13           O  
ATOM    922  CB  VAL A  60      19.574  -6.995  28.694  1.00  1.13           C  
ATOM    923  CG1 VAL A  60      18.613  -7.865  27.874  1.00  1.13           C  
ATOM    924  CG2 VAL A  60      20.637  -7.841  29.358  1.00  1.13           C  
ATOM    925  H   VAL A  60      21.021  -4.988  29.521  1.00  1.13           H  
ATOM    926  HA  VAL A  60      20.894  -6.474  27.064  1.00  1.13           H  
ATOM    927  HB  VAL A  60      18.988  -6.480  29.454  1.00  1.13           H  
ATOM    928 1HG1 VAL A  60      18.134  -8.591  28.526  1.00  1.13           H  
ATOM    929 2HG1 VAL A  60      17.851  -7.236  27.413  1.00  1.13           H  
ATOM    930 3HG1 VAL A  60      19.166  -8.392  27.098  1.00  1.13           H  
ATOM    931 1HG2 VAL A  60      20.159  -8.570  30.014  1.00  1.13           H  
ATOM    932 2HG2 VAL A  60      21.214  -8.361  28.595  1.00  1.13           H  
ATOM    933 3HG2 VAL A  60      21.297  -7.200  29.943  1.00  1.13           H  
ATOM    934  N   LEU A  61      18.428  -4.404  27.699  1.00  1.09           N  
ATOM    935  CA  LEU A  61      17.321  -3.734  27.051  1.00  1.09           C  
ATOM    936  C   LEU A  61      17.846  -2.847  25.927  1.00  1.09           C  
ATOM    937  O   LEU A  61      17.228  -2.763  24.864  1.00  1.09           O  
ATOM    938  CB  LEU A  61      16.510  -3.039  28.122  1.00  1.09           C  
ATOM    939  CG  LEU A  61      15.871  -4.124  29.045  1.00  1.09           C  
ATOM    940  CD1 LEU A  61      15.251  -3.561  30.206  1.00  1.09           C  
ATOM    941  CD2 LEU A  61      14.861  -4.841  28.283  1.00  1.09           C  
ATOM    942  H   LEU A  61      18.654  -4.221  28.685  1.00  1.09           H  
ATOM    943  HA  LEU A  61      16.681  -4.490  26.603  1.00  1.09           H  
ATOM    944 1HB  LEU A  61      17.159  -2.393  28.715  1.00  1.09           H  
ATOM    945 2HB  LEU A  61      15.722  -2.444  27.673  1.00  1.09           H  
ATOM    946  HG  LEU A  61      16.644  -4.816  29.379  1.00  1.09           H  
ATOM    947 1HD1 LEU A  61      14.804  -4.344  30.795  1.00  1.09           H  
ATOM    948 2HD1 LEU A  61      15.959  -3.033  30.797  1.00  1.09           H  
ATOM    949 3HD1 LEU A  61      14.535  -2.927  29.884  1.00  1.09           H  
ATOM    950 1HD2 LEU A  61      14.441  -5.588  28.935  1.00  1.09           H  
ATOM    951 2HD2 LEU A  61      14.086  -4.155  27.962  1.00  1.09           H  
ATOM    952 3HD2 LEU A  61      15.315  -5.309  27.413  1.00  1.09           H  
ATOM    953  N   ARG A  62      19.022  -2.242  26.121  1.00  1.05           N  
ATOM    954  CA  ARG A  62      19.638  -1.474  25.048  1.00  1.05           C  
ATOM    955  C   ARG A  62      19.795  -2.331  23.812  1.00  1.05           C  
ATOM    956  O   ARG A  62      19.355  -1.950  22.724  1.00  1.05           O  
ATOM    957  CB  ARG A  62      21.001  -0.953  25.452  1.00  1.05           C  
ATOM    958  CG  ARG A  62      21.748  -0.157  24.390  1.00  1.05           C  
ATOM    959  CD  ARG A  62      23.175   0.020  24.779  1.00  1.05           C  
ATOM    960  NE  ARG A  62      23.939  -1.225  24.709  1.00  1.05           N  
ATOM    961  CZ  ARG A  62      25.006  -1.519  25.461  1.00  1.05           C  
ATOM    962  NH1 ARG A  62      25.448  -0.689  26.387  1.00  1.05           N  
ATOM    963  NH2 ARG A  62      25.598  -2.664  25.243  1.00  1.05           N  
ATOM    964  H   ARG A  62      19.485  -2.299  27.030  1.00  1.05           H  
ATOM    965  HA  ARG A  62      19.003  -0.651  24.791  1.00  1.05           H  
ATOM    966 1HB  ARG A  62      20.905  -0.340  26.346  1.00  1.05           H  
ATOM    967 2HB  ARG A  62      21.640  -1.780  25.703  1.00  1.05           H  
ATOM    968 1HG  ARG A  62      21.722  -0.709  23.448  1.00  1.05           H  
ATOM    969 2HG  ARG A  62      21.296   0.819  24.248  1.00  1.05           H  
ATOM    970 1HD  ARG A  62      23.643   0.728  24.127  1.00  1.05           H  
ATOM    971 2HD  ARG A  62      23.219   0.385  25.803  1.00  1.05           H  
ATOM    972  HE  ARG A  62      23.690  -1.936  23.998  1.00  1.05           H  
ATOM    973 1HH1 ARG A  62      24.980   0.189  26.543  1.00  1.05           H  
ATOM    974 2HH1 ARG A  62      26.260  -0.937  26.941  1.00  1.05           H  
ATOM    975 1HH2 ARG A  62      25.217  -3.255  24.487  1.00  1.05           H  
ATOM    976 2HH2 ARG A  62      26.404  -2.943  25.780  1.00  1.05           H  
ATOM    977  N   GLU A  63      20.385  -3.511  23.970  1.00  1.00           N  
ATOM    978  CA  GLU A  63      20.617  -4.352  22.813  1.00  1.00           C  
ATOM    979  C   GLU A  63      19.309  -4.815  22.175  1.00  1.00           C  
ATOM    980  O   GLU A  63      19.199  -4.866  20.949  1.00  1.00           O  
ATOM    981  CB  GLU A  63      21.484  -5.548  23.199  1.00  1.00           C  
ATOM    982  CG  GLU A  63      22.932  -5.179  23.558  1.00  1.00           C  
ATOM    983  CD  GLU A  63      23.690  -4.555  22.422  1.00  1.00           C  
ATOM    984  OE1 GLU A  63      23.704  -5.121  21.354  1.00  1.00           O  
ATOM    985  OE2 GLU A  63      24.277  -3.508  22.628  1.00  1.00           O  
ATOM    986  H   GLU A  63      20.707  -3.802  24.897  1.00  1.00           H  
ATOM    987  HA  GLU A  63      21.163  -3.767  22.075  1.00  1.00           H  
ATOM    988 1HB  GLU A  63      21.041  -6.047  24.065  1.00  1.00           H  
ATOM    989 2HB  GLU A  63      21.505  -6.265  22.380  1.00  1.00           H  
ATOM    990 1HG  GLU A  63      22.913  -4.473  24.388  1.00  1.00           H  
ATOM    991 2HG  GLU A  63      23.452  -6.075  23.894  1.00  1.00           H  
ATOM    992  N   ARG A  64      18.284  -5.092  22.984  1.00  0.96           N  
ATOM    993  CA  ARG A  64      17.009  -5.520  22.414  1.00  0.96           C  
ATOM    994  C   ARG A  64      16.418  -4.386  21.567  1.00  0.96           C  
ATOM    995  O   ARG A  64      15.866  -4.619  20.484  1.00  0.96           O  
ATOM    996  CB  ARG A  64      16.033  -5.879  23.523  1.00  0.96           C  
ATOM    997  CG  ARG A  64      16.422  -7.088  24.395  1.00  0.96           C  
ATOM    998  CD  ARG A  64      16.278  -8.401  23.722  1.00  0.96           C  
ATOM    999  NE  ARG A  64      16.557  -9.508  24.654  1.00  0.96           N  
ATOM   1000  CZ  ARG A  64      16.670 -10.806  24.313  1.00  0.96           C  
ATOM   1001  NH1 ARG A  64      16.533 -11.181  23.056  1.00  0.96           N  
ATOM   1002  NH2 ARG A  64      16.920 -11.705  25.253  1.00  0.96           N  
ATOM   1003  H   ARG A  64      18.411  -5.046  23.997  1.00  0.96           H  
ATOM   1004  HA  ARG A  64      17.178  -6.390  21.781  1.00  0.96           H  
ATOM   1005 1HB  ARG A  64      15.924  -5.028  24.192  1.00  0.96           H  
ATOM   1006 2HB  ARG A  64      15.054  -6.079  23.094  1.00  0.96           H  
ATOM   1007 1HG  ARG A  64      17.463  -7.000  24.652  1.00  0.96           H  
ATOM   1008 2HG  ARG A  64      15.839  -7.082  25.298  1.00  0.96           H  
ATOM   1009 1HD  ARG A  64      15.257  -8.511  23.356  1.00  0.96           H  
ATOM   1010 2HD  ARG A  64      16.977  -8.466  22.890  1.00  0.96           H  
ATOM   1011  HE  ARG A  64      16.673  -9.281  25.638  1.00  0.96           H  
ATOM   1012 1HH1 ARG A  64      16.344 -10.492  22.341  1.00  0.96           H  
ATOM   1013 2HH1 ARG A  64      16.620 -12.156  22.807  1.00  0.96           H  
ATOM   1014 1HH2 ARG A  64      17.027 -11.412  26.247  1.00  0.96           H  
ATOM   1015 2HH2 ARG A  64      17.006 -12.677  25.015  1.00  0.96           H  
ATOM   1016  N   GLY A  65      16.584  -3.150  22.055  1.00  0.93           N  
ATOM   1017  CA  GLY A  65      16.126  -1.936  21.390  1.00  0.93           C  
ATOM   1018  C   GLY A  65      16.832  -1.771  20.049  1.00  0.93           C  
ATOM   1019  O   GLY A  65      16.195  -1.542  19.013  1.00  0.93           O  
ATOM   1020  H   GLY A  65      17.036  -3.045  22.964  1.00  0.93           H  
ATOM   1021 1HA  GLY A  65      15.046  -1.973  21.249  1.00  0.93           H  
ATOM   1022 2HA  GLY A  65      16.346  -1.083  22.032  1.00  0.93           H  
ATOM   1023  N   VAL A  66      18.160  -1.908  20.076  1.00  0.91           N  
ATOM   1024  CA  VAL A  66      18.984  -1.764  18.885  1.00  0.91           C  
ATOM   1025  C   VAL A  66      18.642  -2.790  17.819  1.00  0.91           C  
ATOM   1026  O   VAL A  66      18.522  -2.435  16.644  1.00  0.91           O  
ATOM   1027  CB  VAL A  66      20.476  -1.901  19.239  1.00  0.91           C  
ATOM   1028  CG1 VAL A  66      21.305  -1.983  17.966  1.00  0.91           C  
ATOM   1029  CG2 VAL A  66      20.937  -0.707  20.079  1.00  0.91           C  
ATOM   1030  H   VAL A  66      18.611  -2.098  20.972  1.00  0.91           H  
ATOM   1031  HA  VAL A  66      18.807  -0.777  18.477  1.00  0.91           H  
ATOM   1032  HB  VAL A  66      20.620  -2.825  19.803  1.00  0.91           H  
ATOM   1033 1HG1 VAL A  66      22.356  -2.099  18.229  1.00  0.91           H  
ATOM   1034 2HG1 VAL A  66      20.982  -2.842  17.378  1.00  0.91           H  
ATOM   1035 3HG1 VAL A  66      21.177  -1.079  17.384  1.00  0.91           H  
ATOM   1036 1HG2 VAL A  66      21.988  -0.837  20.330  1.00  0.91           H  
ATOM   1037 2HG2 VAL A  66      20.813   0.201  19.517  1.00  0.91           H  
ATOM   1038 3HG2 VAL A  66      20.356  -0.649  20.984  1.00  0.91           H  
ATOM   1039  N   VAL A  67      18.476  -4.053  18.216  1.00  0.91           N  
ATOM   1040  CA  VAL A  67      18.128  -5.087  17.253  1.00  0.91           C  
ATOM   1041  C   VAL A  67      16.761  -4.833  16.648  1.00  0.91           C  
ATOM   1042  O   VAL A  67      16.596  -4.939  15.432  1.00  0.91           O  
ATOM   1043  CB  VAL A  67      18.154  -6.480  17.884  1.00  0.91           C  
ATOM   1044  CG1 VAL A  67      17.583  -7.494  16.886  1.00  0.91           C  
ATOM   1045  CG2 VAL A  67      19.590  -6.839  18.250  1.00  0.91           C  
ATOM   1046  H   VAL A  67      18.603  -4.296  19.200  1.00  0.91           H  
ATOM   1047  HA  VAL A  67      18.868  -5.069  16.455  1.00  0.91           H  
ATOM   1048  HB  VAL A  67      17.529  -6.485  18.782  1.00  0.91           H  
ATOM   1049 1HG1 VAL A  67      17.592  -8.488  17.329  1.00  0.91           H  
ATOM   1050 2HG1 VAL A  67      16.554  -7.221  16.632  1.00  0.91           H  
ATOM   1051 3HG1 VAL A  67      18.187  -7.496  15.978  1.00  0.91           H  
ATOM   1052 1HG2 VAL A  67      19.614  -7.828  18.702  1.00  0.91           H  
ATOM   1053 2HG2 VAL A  67      20.204  -6.833  17.350  1.00  0.91           H  
ATOM   1054 3HG2 VAL A  67      19.981  -6.109  18.956  1.00  0.91           H  
ATOM   1055  N   LEU A  68      15.780  -4.464  17.476  1.00  0.90           N  
ATOM   1056  CA  LEU A  68      14.455  -4.164  16.958  1.00  0.90           C  
ATOM   1057  C   LEU A  68      14.535  -3.102  15.886  1.00  0.90           C  
ATOM   1058  O   LEU A  68      14.026  -3.286  14.777  1.00  0.90           O  
ATOM   1059  CB  LEU A  68      13.558  -3.669  18.089  1.00  0.90           C  
ATOM   1060  CG  LEU A  68      12.172  -3.162  17.691  1.00  0.90           C  
ATOM   1061  CD1 LEU A  68      11.359  -4.282  17.062  1.00  0.90           C  
ATOM   1062  CD2 LEU A  68      11.507  -2.597  18.938  1.00  0.90           C  
ATOM   1063  H   LEU A  68      15.944  -4.398  18.483  1.00  0.90           H  
ATOM   1064  HA  LEU A  68      14.035  -5.071  16.525  1.00  0.90           H  
ATOM   1065 1HB  LEU A  68      13.429  -4.479  18.804  1.00  0.90           H  
ATOM   1066 2HB  LEU A  68      14.067  -2.856  18.601  1.00  0.90           H  
ATOM   1067  HG  LEU A  68      12.276  -2.369  16.950  1.00  0.90           H  
ATOM   1068 1HD1 LEU A  68      10.383  -3.907  16.774  1.00  0.90           H  
ATOM   1069 2HD1 LEU A  68      11.878  -4.651  16.174  1.00  0.90           H  
ATOM   1070 3HD1 LEU A  68      11.240  -5.093  17.778  1.00  0.90           H  
ATOM   1071 1HD2 LEU A  68      10.548  -2.211  18.695  1.00  0.90           H  
ATOM   1072 2HD2 LEU A  68      11.405  -3.387  19.681  1.00  0.90           H  
ATOM   1073 3HD2 LEU A  68      12.125  -1.793  19.342  1.00  0.90           H  
ATOM   1074  N   ILE A  69      15.209  -2.004  16.186  1.00  0.91           N  
ATOM   1075  CA  ILE A  69      15.341  -0.969  15.189  1.00  0.91           C  
ATOM   1076  C   ILE A  69      16.097  -1.406  13.963  1.00  0.91           C  
ATOM   1077  O   ILE A  69      15.683  -1.085  12.848  1.00  0.91           O  
ATOM   1078  CB  ILE A  69      15.990   0.274  15.741  1.00  0.91           C  
ATOM   1079  CG1 ILE A  69      15.052   0.948  16.685  1.00  0.91           C  
ATOM   1080  CG2 ILE A  69      16.399   1.152  14.629  1.00  0.91           C  
ATOM   1081  CD1 ILE A  69      15.678   2.013  17.442  1.00  0.91           C  
ATOM   1082  H   ILE A  69      15.625  -1.887  17.113  1.00  0.91           H  
ATOM   1083  HA  ILE A  69      14.339  -0.691  14.875  1.00  0.91           H  
ATOM   1084  HB  ILE A  69      16.870  -0.017  16.318  1.00  0.91           H  
ATOM   1085 1HG1 ILE A  69      14.233   1.371  16.118  1.00  0.91           H  
ATOM   1086 2HG1 ILE A  69      14.651   0.209  17.385  1.00  0.91           H  
ATOM   1087 1HG2 ILE A  69      16.875   2.015  15.042  1.00  0.91           H  
ATOM   1088 2HG2 ILE A  69      17.097   0.637  13.974  1.00  0.91           H  
ATOM   1089 3HG2 ILE A  69      15.514   1.435  14.066  1.00  0.91           H  
ATOM   1090 1HD1 ILE A  69      14.947   2.441  18.062  1.00  0.91           H  
ATOM   1091 2HD1 ILE A  69      16.481   1.607  18.047  1.00  0.91           H  
ATOM   1092 3HD1 ILE A  69      16.070   2.768  16.780  1.00  0.91           H  
ATOM   1093  N   ALA A  70      17.206  -2.117  14.134  1.00  0.92           N  
ATOM   1094  CA  ALA A  70      17.961  -2.532  12.974  1.00  0.92           C  
ATOM   1095  C   ALA A  70      17.094  -3.368  12.041  1.00  0.92           C  
ATOM   1096  O   ALA A  70      17.116  -3.165  10.823  1.00  0.92           O  
ATOM   1097  CB  ALA A  70      19.174  -3.326  13.415  1.00  0.92           C  
ATOM   1098  H   ALA A  70      17.535  -2.359  15.069  1.00  0.92           H  
ATOM   1099  HA  ALA A  70      18.282  -1.640  12.436  1.00  0.92           H  
ATOM   1100 1HB  ALA A  70      19.753  -3.625  12.545  1.00  0.92           H  
ATOM   1101 2HB  ALA A  70      19.788  -2.711  14.074  1.00  0.92           H  
ATOM   1102 3HB  ALA A  70      18.840  -4.213  13.956  1.00  0.92           H  
ATOM   1103  N   GLU A  71      16.281  -4.268  12.602  1.00  0.93           N  
ATOM   1104  CA  GLU A  71      15.417  -5.066  11.752  1.00  0.93           C  
ATOM   1105  C   GLU A  71      14.343  -4.212  11.091  1.00  0.93           C  
ATOM   1106  O   GLU A  71      14.066  -4.390   9.903  1.00  0.93           O  
ATOM   1107  CB  GLU A  71      14.802  -6.233  12.521  1.00  0.93           C  
ATOM   1108  CG  GLU A  71      15.813  -7.334  12.881  1.00  0.93           C  
ATOM   1109  CD  GLU A  71      15.200  -8.543  13.562  1.00  0.93           C  
ATOM   1110  OE1 GLU A  71      14.119  -8.436  14.097  1.00  0.93           O  
ATOM   1111  OE2 GLU A  71      15.820  -9.593  13.509  1.00  0.93           O  
ATOM   1112  H   GLU A  71      16.285  -4.410  13.614  1.00  0.93           H  
ATOM   1113  HA  GLU A  71      16.030  -5.492  10.958  1.00  0.93           H  
ATOM   1114 1HB  GLU A  71      14.372  -5.858  13.455  1.00  0.93           H  
ATOM   1115 2HB  GLU A  71      13.998  -6.669  11.941  1.00  0.93           H  
ATOM   1116 1HG  GLU A  71      16.311  -7.660  11.970  1.00  0.93           H  
ATOM   1117 2HG  GLU A  71      16.569  -6.901  13.539  1.00  0.93           H  
ATOM   1118  N   LEU A  72      13.781  -3.237  11.819  1.00  0.95           N  
ATOM   1119  CA  LEU A  72      12.750  -2.404  11.214  1.00  0.95           C  
ATOM   1120  C   LEU A  72      13.334  -1.629  10.049  1.00  0.95           C  
ATOM   1121  O   LEU A  72      12.706  -1.530   8.994  1.00  0.95           O  
ATOM   1122  CB  LEU A  72      12.155  -1.444  12.249  1.00  0.95           C  
ATOM   1123  CG  LEU A  72      11.293  -2.100  13.355  1.00  0.95           C  
ATOM   1124  CD1 LEU A  72      10.946  -1.058  14.419  1.00  0.95           C  
ATOM   1125  CD2 LEU A  72      10.050  -2.677  12.725  1.00  0.95           C  
ATOM   1126  H   LEU A  72      14.037  -3.113  12.800  1.00  0.95           H  
ATOM   1127  HA  LEU A  72      11.960  -3.040  10.842  1.00  0.95           H  
ATOM   1128 1HB  LEU A  72      12.971  -0.907  12.732  1.00  0.95           H  
ATOM   1129 2HB  LEU A  72      11.530  -0.727  11.731  1.00  0.95           H  
ATOM   1130  HG  LEU A  72      11.848  -2.896  13.832  1.00  0.95           H  
ATOM   1131 1HD1 LEU A  72      10.342  -1.520  15.201  1.00  0.95           H  
ATOM   1132 2HD1 LEU A  72      11.865  -0.669  14.855  1.00  0.95           H  
ATOM   1133 3HD1 LEU A  72      10.393  -0.253  13.964  1.00  0.95           H  
ATOM   1134 1HD2 LEU A  72       9.435  -3.143  13.495  1.00  0.95           H  
ATOM   1135 2HD2 LEU A  72       9.499  -1.886  12.244  1.00  0.95           H  
ATOM   1136 3HD2 LEU A  72      10.331  -3.415  11.991  1.00  0.95           H  
ATOM   1137  N   ILE A  73      14.557  -1.126  10.204  1.00  0.98           N  
ATOM   1138  CA  ILE A  73      15.215  -0.386   9.138  1.00  0.98           C  
ATOM   1139  C   ILE A  73      15.448  -1.258   7.928  1.00  0.98           C  
ATOM   1140  O   ILE A  73      15.207  -0.820   6.805  1.00  0.98           O  
ATOM   1141  CB  ILE A  73      16.465   0.322   9.635  1.00  0.98           C  
ATOM   1142  CG1 ILE A  73      16.034   1.421  10.621  1.00  0.98           C  
ATOM   1143  CG2 ILE A  73      17.246   0.877   8.483  1.00  0.98           C  
ATOM   1144  CD1 ILE A  73      15.185   2.508   9.986  1.00  0.98           C  
ATOM   1145  H   ILE A  73      15.035  -1.246  11.100  1.00  0.98           H  
ATOM   1146  HA  ILE A  73      14.564   0.412   8.819  1.00  0.98           H  
ATOM   1147  HB  ILE A  73      17.084  -0.392  10.188  1.00  0.98           H  
ATOM   1148 1HG1 ILE A  73      15.457   0.964  11.420  1.00  0.98           H  
ATOM   1149 2HG1 ILE A  73      16.882   1.869  11.037  1.00  0.98           H  
ATOM   1150 1HG2 ILE A  73      18.135   1.364   8.854  1.00  0.98           H  
ATOM   1151 2HG2 ILE A  73      17.526   0.055   7.841  1.00  0.98           H  
ATOM   1152 3HG2 ILE A  73      16.637   1.591   7.928  1.00  0.98           H  
ATOM   1153 1HD1 ILE A  73      14.904   3.242  10.727  1.00  0.98           H  
ATOM   1154 2HD1 ILE A  73      15.755   2.997   9.194  1.00  0.98           H  
ATOM   1155 3HD1 ILE A  73      14.300   2.074   9.571  1.00  0.98           H  
ATOM   1156  N   GLU A  74      15.859  -2.507   8.123  1.00  1.02           N  
ATOM   1157  CA  GLU A  74      16.014  -3.362   6.957  1.00  1.02           C  
ATOM   1158  C   GLU A  74      14.650  -3.591   6.277  1.00  1.02           C  
ATOM   1159  O   GLU A  74      14.556  -3.616   5.043  1.00  1.02           O  
ATOM   1160  CB  GLU A  74      16.708  -4.671   7.336  1.00  1.02           C  
ATOM   1161  CG  GLU A  74      18.196  -4.496   7.686  1.00  1.02           C  
ATOM   1162  CD  GLU A  74      19.029  -3.980   6.503  1.00  1.02           C  
ATOM   1163  OE1 GLU A  74      18.963  -4.569   5.450  1.00  1.02           O  
ATOM   1164  OE2 GLU A  74      19.726  -2.991   6.662  1.00  1.02           O  
ATOM   1165  H   GLU A  74      16.079  -2.846   9.064  1.00  1.02           H  
ATOM   1166  HA  GLU A  74      16.658  -2.852   6.247  1.00  1.02           H  
ATOM   1167 1HB  GLU A  74      16.202  -5.116   8.197  1.00  1.02           H  
ATOM   1168 2HB  GLU A  74      16.639  -5.373   6.510  1.00  1.02           H  
ATOM   1169 1HG  GLU A  74      18.278  -3.786   8.510  1.00  1.02           H  
ATOM   1170 2HG  GLU A  74      18.595  -5.451   8.025  1.00  1.02           H  
ATOM   1171  N   ILE A  75      13.575  -3.687   7.062  1.00  1.07           N  
ATOM   1172  CA  ILE A  75      12.255  -3.860   6.465  1.00  1.07           C  
ATOM   1173  C   ILE A  75      11.901  -2.621   5.630  1.00  1.07           C  
ATOM   1174  O   ILE A  75      11.417  -2.736   4.503  1.00  1.07           O  
ATOM   1175  CB  ILE A  75      11.149  -4.067   7.512  1.00  1.07           C  
ATOM   1176  CG1 ILE A  75      11.309  -5.374   8.255  1.00  1.07           C  
ATOM   1177  CG2 ILE A  75       9.851  -4.118   6.810  1.00  1.07           C  
ATOM   1178  CD1 ILE A  75      10.429  -5.476   9.472  1.00  1.07           C  
ATOM   1179  H   ILE A  75      13.683  -3.678   8.079  1.00  1.07           H  
ATOM   1180  HA  ILE A  75      12.277  -4.727   5.807  1.00  1.07           H  
ATOM   1181  HB  ILE A  75      11.149  -3.251   8.224  1.00  1.07           H  
ATOM   1182 1HG1 ILE A  75      11.063  -6.193   7.580  1.00  1.07           H  
ATOM   1183 2HG1 ILE A  75      12.334  -5.479   8.568  1.00  1.07           H  
ATOM   1184 1HG2 ILE A  75       9.050  -4.255   7.530  1.00  1.07           H  
ATOM   1185 2HG2 ILE A  75       9.708  -3.201   6.262  1.00  1.07           H  
ATOM   1186 3HG2 ILE A  75       9.861  -4.930   6.135  1.00  1.07           H  
ATOM   1187 1HD1 ILE A  75      10.591  -6.432   9.950  1.00  1.07           H  
ATOM   1188 2HD1 ILE A  75      10.675  -4.694  10.150  1.00  1.07           H  
ATOM   1189 3HD1 ILE A  75       9.392  -5.378   9.190  1.00  1.07           H  
ATOM   1190  N   PHE A  76      12.165  -1.418   6.173  1.00  1.14           N  
ATOM   1191  CA  PHE A  76      11.848  -0.183   5.451  1.00  1.14           C  
ATOM   1192  C   PHE A  76      12.703  -0.064   4.166  1.00  1.14           C  
ATOM   1193  O   PHE A  76      12.186   0.234   3.084  1.00  1.14           O  
ATOM   1194  CB  PHE A  76      12.188   1.070   6.315  1.00  1.14           C  
ATOM   1195  CG  PHE A  76      11.286   1.474   7.580  1.00  1.14           C  
ATOM   1196  CD1 PHE A  76      11.672   1.260   8.889  1.00  1.14           C  
ATOM   1197  CD2 PHE A  76      10.129   2.106   7.423  1.00  1.14           C  
ATOM   1198  CE1 PHE A  76      10.917   1.664   9.972  1.00  1.14           C  
ATOM   1199  CE2 PHE A  76       9.346   2.532   8.498  1.00  1.14           C  
ATOM   1200  CZ  PHE A  76       9.755   2.302   9.765  1.00  1.14           C  
ATOM   1201  H   PHE A  76      12.562  -1.381   7.111  1.00  1.14           H  
ATOM   1202  HA  PHE A  76      10.792  -0.190   5.182  1.00  1.14           H  
ATOM   1203 1HB  PHE A  76      13.209   0.951   6.679  1.00  1.14           H  
ATOM   1204 2HB  PHE A  76      12.206   1.932   5.653  1.00  1.14           H  
ATOM   1205  HD1 PHE A  76      12.573   0.784   9.066  1.00  1.14           H  
ATOM   1206  HD2 PHE A  76       9.838   2.292   6.438  1.00  1.14           H  
ATOM   1207  HE1 PHE A  76      11.265   1.479  10.986  1.00  1.14           H  
ATOM   1208  HE2 PHE A  76       8.423   3.059   8.330  1.00  1.14           H  
ATOM   1209  HZ  PHE A  76       9.166   2.635  10.595  1.00  1.14           H  
ATOM   1210  N   LYS A  77      14.001  -0.382   4.273  1.00  1.22           N  
ATOM   1211  CA  LYS A  77      14.961  -0.301   3.163  1.00  1.22           C  
ATOM   1212  C   LYS A  77      14.647  -1.203   1.987  1.00  1.22           C  
ATOM   1213  O   LYS A  77      14.921  -0.851   0.840  1.00  1.22           O  
ATOM   1214  CB  LYS A  77      16.377  -0.616   3.641  1.00  1.22           C  
ATOM   1215  CG  LYS A  77      17.058   0.480   4.449  1.00  1.22           C  
ATOM   1216  CD  LYS A  77      18.319  -0.059   5.111  1.00  1.22           C  
ATOM   1217  CE  LYS A  77      19.363  -0.500   4.111  1.00  1.22           C  
ATOM   1218  NZ  LYS A  77      20.593  -0.989   4.798  1.00  1.22           N  
ATOM   1219  H   LYS A  77      14.359  -0.657   5.186  1.00  1.22           H  
ATOM   1220  HA  LYS A  77      14.952   0.722   2.791  1.00  1.22           H  
ATOM   1221 1HB  LYS A  77      16.346  -1.510   4.264  1.00  1.22           H  
ATOM   1222 2HB  LYS A  77      17.006  -0.846   2.782  1.00  1.22           H  
ATOM   1223 1HG  LYS A  77      17.317   1.313   3.795  1.00  1.22           H  
ATOM   1224 2HG  LYS A  77      16.375   0.840   5.218  1.00  1.22           H  
ATOM   1225 1HD  LYS A  77      18.750   0.706   5.753  1.00  1.22           H  
ATOM   1226 2HD  LYS A  77      18.061  -0.922   5.727  1.00  1.22           H  
ATOM   1227 1HE  LYS A  77      18.953  -1.310   3.509  1.00  1.22           H  
ATOM   1228 2HE  LYS A  77      19.624   0.333   3.459  1.00  1.22           H  
ATOM   1229 1HZ  LYS A  77      21.270  -1.296   4.121  1.00  1.22           H  
ATOM   1230 2HZ  LYS A  77      20.987  -0.256   5.361  1.00  1.22           H  
ATOM   1231 3HZ  LYS A  77      20.331  -1.786   5.412  1.00  1.22           H  
ATOM   1232  N   ASN A  78      14.065  -2.363   2.260  1.00  1.28           N  
ATOM   1233  CA  ASN A  78      13.792  -3.340   1.219  1.00  1.28           C  
ATOM   1234  C   ASN A  78      12.400  -3.247   0.596  1.00  1.28           C  
ATOM   1235  O   ASN A  78      12.019  -4.112  -0.202  1.00  1.28           O  
ATOM   1236  CB  ASN A  78      14.078  -4.710   1.780  1.00  1.28           C  
ATOM   1237  CG  ASN A  78      15.571  -4.949   1.893  1.00  1.28           C  
ATOM   1238  OD1 ASN A  78      16.217  -5.349   0.915  1.00  1.28           O  
ATOM   1239  ND2 ASN A  78      16.132  -4.656   3.032  1.00  1.28           N  
ATOM   1240  H   ASN A  78      13.875  -2.612   3.234  1.00  1.28           H  
ATOM   1241  HA  ASN A  78      14.502  -3.163   0.410  1.00  1.28           H  
ATOM   1242 1HB  ASN A  78      13.624  -4.793   2.773  1.00  1.28           H  
ATOM   1243 2HB  ASN A  78      13.630  -5.476   1.147  1.00  1.28           H  
ATOM   1244 1HD2 ASN A  78      17.121  -4.774   3.158  1.00  1.28           H  
ATOM   1245 2HD2 ASN A  78      15.566  -4.271   3.785  1.00  1.28           H  
ATOM   1246  N   HIS A  79      11.681  -2.170   0.899  1.00  1.30           N  
ATOM   1247  CA  HIS A  79      10.388  -1.875   0.294  1.00  1.30           C  
ATOM   1248  C   HIS A  79       9.403  -3.063   0.333  1.00  1.30           C  
ATOM   1249  O   HIS A  79       9.000  -3.536   1.395  1.00  1.30           O  
ATOM   1250  CB  HIS A  79      10.609  -1.462  -1.177  1.00  1.30           C  
ATOM   1251  CG  HIS A  79      11.562  -0.330  -1.370  1.00  1.30           C  
ATOM   1252  ND1 HIS A  79      11.922   0.128  -2.625  1.00  1.30           N  
ATOM   1253  CD2 HIS A  79      12.283   0.389  -0.489  1.00  1.30           C  
ATOM   1254  CE1 HIS A  79      12.813   1.091  -2.495  1.00  1.30           C  
ATOM   1255  NE2 HIS A  79      13.053   1.261  -1.215  1.00  1.30           N  
ATOM   1256  H   HIS A  79      12.041  -1.499   1.586  1.00  1.30           H  
ATOM   1257  HA  HIS A  79       9.930  -1.040   0.825  1.00  1.30           H  
ATOM   1258 1HB  HIS A  79      11.003  -2.302  -1.748  1.00  1.30           H  
ATOM   1259 2HB  HIS A  79       9.656  -1.167  -1.621  1.00  1.30           H  
ATOM   1260  HD2 HIS A  79      12.272   0.287   0.591  1.00  1.30           H  
ATOM   1261  HE1 HIS A  79      13.279   1.642  -3.310  1.00  1.30           H  
ATOM   1262  HE2 HIS A  79      13.701   1.923  -0.815  1.00  1.30           H  
ATOM   1263  N   GLY A  80       8.998  -3.541  -0.854  1.00  1.27           N  
ATOM   1264  CA  GLY A  80       8.034  -4.633  -0.985  1.00  1.27           C  
ATOM   1265  C   GLY A  80       8.668  -6.027  -1.023  1.00  1.27           C  
ATOM   1266  O   GLY A  80       7.963  -7.023  -1.187  1.00  1.27           O  
ATOM   1267  H   GLY A  80       9.365  -3.137  -1.699  1.00  1.27           H  
ATOM   1268 1HA  GLY A  80       7.327  -4.583  -0.157  1.00  1.27           H  
ATOM   1269 2HA  GLY A  80       7.456  -4.482  -1.895  1.00  1.27           H  
ATOM   1270  N   ASN A  81       9.996  -6.104  -0.879  1.00  1.19           N  
ATOM   1271  CA  ASN A  81      10.718  -7.381  -0.918  1.00  1.19           C  
ATOM   1272  C   ASN A  81      11.023  -7.833   0.513  1.00  1.19           C  
ATOM   1273  O   ASN A  81      11.734  -8.819   0.758  1.00  1.19           O  
ATOM   1274  CB  ASN A  81      11.985  -7.255  -1.740  1.00  1.19           C  
ATOM   1275  CG  ASN A  81      11.711  -7.029  -3.204  1.00  1.19           C  
ATOM   1276  OD1 ASN A  81      10.794  -7.623  -3.786  1.00  1.19           O  
ATOM   1277  ND2 ASN A  81      12.496  -6.175  -3.813  1.00  1.19           N  
ATOM   1278  H   ASN A  81      10.542  -5.254  -0.730  1.00  1.19           H  
ATOM   1279  HA  ASN A  81      10.079  -8.138  -1.373  1.00  1.19           H  
ATOM   1280 1HB  ASN A  81      12.577  -6.420  -1.360  1.00  1.19           H  
ATOM   1281 2HB  ASN A  81      12.584  -8.157  -1.626  1.00  1.19           H  
ATOM   1282 1HD2 ASN A  81      12.367  -5.982  -4.786  1.00  1.19           H  
ATOM   1283 2HD2 ASN A  81      13.226  -5.717  -3.304  1.00  1.19           H  
ATOM   1284  N   ALA A  82      10.380  -7.134   1.442  1.00  1.09           N  
ATOM   1285  CA  ALA A  82      10.468  -7.279   2.886  1.00  1.09           C  
ATOM   1286  C   ALA A  82      10.087  -8.650   3.386  1.00  1.09           C  
ATOM   1287  O   ALA A  82      10.432  -9.011   4.505  1.00  1.09           O  
ATOM   1288  CB  ALA A  82       9.564  -6.281   3.547  1.00  1.09           C  
ATOM   1289  H   ALA A  82       9.801  -6.376   1.105  1.00  1.09           H  
ATOM   1290  HA  ALA A  82      11.499  -7.086   3.180  1.00  1.09           H  
ATOM   1291 1HB  ALA A  82       9.666  -6.396   4.605  1.00  1.09           H  
ATOM   1292 2HB  ALA A  82       9.847  -5.266   3.247  1.00  1.09           H  
ATOM   1293 3HB  ALA A  82       8.531  -6.470   3.256  1.00  1.09           H  
ATOM   1294  N   GLU A  83       9.392  -9.434   2.582  1.00  0.98           N  
ATOM   1295  CA  GLU A  83       8.974 -10.756   3.008  1.00  0.98           C  
ATOM   1296  C   GLU A  83      10.190 -11.607   3.398  1.00  0.98           C  
ATOM   1297  O   GLU A  83      10.103 -12.450   4.290  1.00  0.98           O  
ATOM   1298  CB  GLU A  83       8.169 -11.438   1.902  1.00  0.98           C  
ATOM   1299  CG  GLU A  83       6.816 -10.771   1.641  1.00  0.98           C  
ATOM   1300  CD  GLU A  83       5.977 -11.489   0.617  1.00  0.98           C  
ATOM   1301  OE1 GLU A  83       6.483 -12.370  -0.038  1.00  0.98           O  
ATOM   1302  OE2 GLU A  83       4.817 -11.164   0.506  1.00  0.98           O  
ATOM   1303  H   GLU A  83       9.148  -9.103   1.660  1.00  0.98           H  
ATOM   1304  HA  GLU A  83       8.332 -10.654   3.877  1.00  0.98           H  
ATOM   1305 1HB  GLU A  83       8.741 -11.418   0.974  1.00  0.98           H  
ATOM   1306 2HB  GLU A  83       7.999 -12.483   2.162  1.00  0.98           H  
ATOM   1307 1HG  GLU A  83       6.259 -10.678   2.567  1.00  0.98           H  
ATOM   1308 2HG  GLU A  83       7.012  -9.759   1.281  1.00  0.98           H  
ATOM   1309  N   GLY A  84      11.355 -11.354   2.784  1.00  0.90           N  
ATOM   1310  CA  GLY A  84      12.548 -12.143   3.098  1.00  0.90           C  
ATOM   1311  C   GLY A  84      13.158 -11.785   4.468  1.00  0.90           C  
ATOM   1312  O   GLY A  84      14.099 -12.434   4.927  1.00  0.90           O  
ATOM   1313  H   GLY A  84      11.414 -10.607   2.085  1.00  0.90           H  
ATOM   1314 1HA  GLY A  84      12.291 -13.202   3.080  1.00  0.90           H  
ATOM   1315 2HA  GLY A  84      13.293 -11.985   2.319  1.00  0.90           H  
ATOM   1316  N   ILE A  85      12.624 -10.742   5.099  1.00  0.84           N  
ATOM   1317  CA  ILE A  85      13.032 -10.246   6.405  1.00  0.84           C  
ATOM   1318  C   ILE A  85      11.939 -10.596   7.415  1.00  0.84           C  
ATOM   1319  O   ILE A  85      12.190 -11.131   8.501  1.00  0.84           O  
ATOM   1320  CB  ILE A  85      13.212  -8.721   6.337  1.00  0.84           C  
ATOM   1321  CG1 ILE A  85      14.281  -8.389   5.353  1.00  0.84           C  
ATOM   1322  CG2 ILE A  85      13.558  -8.145   7.693  1.00  0.84           C  
ATOM   1323  CD1 ILE A  85      14.337  -6.948   5.066  1.00  0.84           C  
ATOM   1324  H   ILE A  85      11.857 -10.253   4.653  1.00  0.84           H  
ATOM   1325  HA  ILE A  85      13.964 -10.723   6.703  1.00  0.84           H  
ATOM   1326  HB  ILE A  85      12.291  -8.258   5.989  1.00  0.84           H  
ATOM   1327 1HG1 ILE A  85      15.243  -8.708   5.749  1.00  0.84           H  
ATOM   1328 2HG1 ILE A  85      14.093  -8.916   4.419  1.00  0.84           H  
ATOM   1329 1HG2 ILE A  85      13.682  -7.070   7.605  1.00  0.84           H  
ATOM   1330 2HG2 ILE A  85      12.758  -8.364   8.379  1.00  0.84           H  
ATOM   1331 3HG2 ILE A  85      14.485  -8.585   8.057  1.00  0.84           H  
ATOM   1332 1HD1 ILE A  85      15.128  -6.762   4.356  1.00  0.84           H  
ATOM   1333 2HD1 ILE A  85      13.389  -6.613   4.653  1.00  0.84           H  
ATOM   1334 3HD1 ILE A  85      14.538  -6.416   5.985  1.00  0.84           H  
ATOM   1335  N   LEU A  86      10.709 -10.286   7.022  1.00  0.80           N  
ATOM   1336  CA  LEU A  86       9.534 -10.456   7.847  1.00  0.80           C  
ATOM   1337  C   LEU A  86       9.283 -11.911   8.199  1.00  0.80           C  
ATOM   1338  O   LEU A  86       8.893 -12.198   9.324  1.00  0.80           O  
ATOM   1339  CB  LEU A  86       8.335  -9.931   7.082  1.00  0.80           C  
ATOM   1340  CG  LEU A  86       8.307  -8.416   6.830  1.00  0.80           C  
ATOM   1341  CD1 LEU A  86       7.227  -8.106   5.868  1.00  0.80           C  
ATOM   1342  CD2 LEU A  86       8.049  -7.695   8.082  1.00  0.80           C  
ATOM   1343  H   LEU A  86      10.589  -9.875   6.103  1.00  0.80           H  
ATOM   1344  HA  LEU A  86       9.666  -9.885   8.762  1.00  0.80           H  
ATOM   1345 1HB  LEU A  86       8.310 -10.427   6.128  1.00  0.80           H  
ATOM   1346 2HB  LEU A  86       7.433 -10.192   7.635  1.00  0.80           H  
ATOM   1347  HG  LEU A  86       9.257  -8.095   6.423  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  86       7.206  -7.033   5.689  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  86       7.409  -8.630   4.931  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  86       6.288  -8.426   6.292  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  86       8.021  -6.631   7.879  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  86       7.089  -8.007   8.479  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  86       8.838  -7.919   8.795  1.00  0.80           H  
ATOM   1354  N   ARG A  87       9.524 -12.840   7.263  1.00  0.79           N  
ATOM   1355  CA  ARG A  87       9.303 -14.258   7.543  1.00  0.79           C  
ATOM   1356  C   ARG A  87      10.033 -14.776   8.800  1.00  0.79           C  
ATOM   1357  O   ARG A  87       9.350 -15.240   9.712  1.00  0.79           O  
ATOM   1358  CB  ARG A  87       9.624 -15.107   6.317  1.00  0.79           C  
ATOM   1359  CG  ARG A  87       8.605 -15.002   5.216  1.00  0.79           C  
ATOM   1360  CD  ARG A  87       9.047 -15.701   3.992  1.00  0.79           C  
ATOM   1361  NE  ARG A  87       8.100 -15.541   2.898  1.00  0.79           N  
ATOM   1362  CZ  ARG A  87       8.311 -15.965   1.637  1.00  0.79           C  
ATOM   1363  NH1 ARG A  87       9.430 -16.586   1.329  1.00  0.79           N  
ATOM   1364  NH2 ARG A  87       7.396 -15.756   0.708  1.00  0.79           N  
ATOM   1365  H   ARG A  87       9.831 -12.569   6.326  1.00  0.79           H  
ATOM   1366  HA  ARG A  87       8.234 -14.383   7.717  1.00  0.79           H  
ATOM   1367 1HB  ARG A  87      10.540 -14.773   5.851  1.00  0.79           H  
ATOM   1368 2HB  ARG A  87       9.740 -16.154   6.594  1.00  0.79           H  
ATOM   1369 1HG  ARG A  87       7.690 -15.480   5.555  1.00  0.79           H  
ATOM   1370 2HG  ARG A  87       8.400 -13.967   4.990  1.00  0.79           H  
ATOM   1371 1HD  ARG A  87      10.006 -15.287   3.675  1.00  0.79           H  
ATOM   1372 2HD  ARG A  87       9.156 -16.762   4.197  1.00  0.79           H  
ATOM   1373  HE  ARG A  87       7.232 -15.062   3.093  1.00  0.79           H  
ATOM   1374 1HH1 ARG A  87      10.131 -16.743   2.039  1.00  0.79           H  
ATOM   1375 2HH1 ARG A  87       9.588 -16.903   0.383  1.00  0.79           H  
ATOM   1376 1HH2 ARG A  87       6.535 -15.276   0.941  1.00  0.79           H  
ATOM   1377 2HH2 ARG A  87       7.555 -16.069  -0.238  1.00  0.79           H  
ATOM   1378  N   PRO A  88      11.391 -14.756   8.917  1.00  0.78           N  
ATOM   1379  CA  PRO A  88      12.086 -15.209  10.113  1.00  0.78           C  
ATOM   1380  C   PRO A  88      11.735 -14.371  11.334  1.00  0.78           C  
ATOM   1381  O   PRO A  88      11.796 -14.860  12.469  1.00  0.78           O  
ATOM   1382  CB  PRO A  88      13.566 -15.083   9.726  1.00  0.78           C  
ATOM   1383  CG  PRO A  88      13.591 -14.090   8.588  1.00  0.78           C  
ATOM   1384  CD  PRO A  88      12.297 -14.324   7.835  1.00  0.78           C  
ATOM   1385  HA  PRO A  88      11.829 -16.263  10.290  1.00  0.78           H  
ATOM   1386 1HB  PRO A  88      14.148 -14.738  10.594  1.00  0.78           H  
ATOM   1387 2HB  PRO A  88      13.966 -16.065   9.442  1.00  0.78           H  
ATOM   1388 1HG  PRO A  88      13.668 -13.068   8.986  1.00  0.78           H  
ATOM   1389 2HG  PRO A  88      14.478 -14.245   7.955  1.00  0.78           H  
ATOM   1390 1HD  PRO A  88      11.997 -13.406   7.365  1.00  0.78           H  
ATOM   1391 2HD  PRO A  88      12.445 -15.128   7.108  1.00  0.78           H  
ATOM   1392  N   ILE A  89      11.313 -13.120  11.141  1.00  0.79           N  
ATOM   1393  CA  ILE A  89      10.906 -12.364  12.307  1.00  0.79           C  
ATOM   1394  C   ILE A  89       9.607 -12.937  12.824  1.00  0.79           C  
ATOM   1395  O   ILE A  89       9.465 -13.215  14.017  1.00  0.79           O  
ATOM   1396  CB  ILE A  89      10.725 -10.879  12.007  1.00  0.79           C  
ATOM   1397  CG1 ILE A  89      12.056 -10.237  11.658  1.00  0.79           C  
ATOM   1398  CG2 ILE A  89      10.088 -10.218  13.185  1.00  0.79           C  
ATOM   1399  CD1 ILE A  89      11.921  -8.856  11.081  1.00  0.79           C  
ATOM   1400  H   ILE A  89      11.298 -12.674  10.219  1.00  0.79           H  
ATOM   1401  HA  ILE A  89      11.661 -12.469  13.085  1.00  0.79           H  
ATOM   1402  HB  ILE A  89      10.080 -10.761  11.141  1.00  0.79           H  
ATOM   1403 1HG1 ILE A  89      12.670 -10.168  12.557  1.00  0.79           H  
ATOM   1404 2HG1 ILE A  89      12.569 -10.866  10.935  1.00  0.79           H  
ATOM   1405 1HG2 ILE A  89       9.944  -9.172  12.985  1.00  0.79           H  
ATOM   1406 2HG2 ILE A  89       9.128 -10.689  13.371  1.00  0.79           H  
ATOM   1407 3HG2 ILE A  89      10.732 -10.333  14.058  1.00  0.79           H  
ATOM   1408 1HD1 ILE A  89      12.911  -8.468  10.853  1.00  0.79           H  
ATOM   1409 2HD1 ILE A  89      11.327  -8.899  10.174  1.00  0.79           H  
ATOM   1410 3HD1 ILE A  89      11.439  -8.207  11.804  1.00  0.79           H  
ATOM   1411  N   ALA A  90       8.663 -13.145  11.908  1.00  0.80           N  
ATOM   1412  CA  ALA A  90       7.367 -13.676  12.249  1.00  0.80           C  
ATOM   1413  C   ALA A  90       7.485 -15.038  12.862  1.00  0.80           C  
ATOM   1414  O   ALA A  90       6.825 -15.307  13.854  1.00  0.80           O  
ATOM   1415  CB  ALA A  90       6.489 -13.779  11.023  1.00  0.80           C  
ATOM   1416  H   ALA A  90       8.852 -12.913  10.941  1.00  0.80           H  
ATOM   1417  HA  ALA A  90       6.910 -13.005  12.971  1.00  0.80           H  
ATOM   1418 1HB  ALA A  90       5.509 -14.164  11.304  1.00  0.80           H  
ATOM   1419 2HB  ALA A  90       6.383 -12.807  10.572  1.00  0.80           H  
ATOM   1420 3HB  ALA A  90       6.951 -14.454  10.305  1.00  0.80           H  
ATOM   1421  N   LYS A  91       8.369 -15.885  12.340  1.00  0.81           N  
ATOM   1422  CA  LYS A  91       8.501 -17.218  12.902  1.00  0.81           C  
ATOM   1423  C   LYS A  91       9.025 -17.176  14.331  1.00  0.81           C  
ATOM   1424  O   LYS A  91       8.537 -17.898  15.197  1.00  0.81           O  
ATOM   1425  CB  LYS A  91       9.401 -18.077  12.021  1.00  0.81           C  
ATOM   1426  CG  LYS A  91       8.764 -18.463  10.688  1.00  0.81           C  
ATOM   1427  CD  LYS A  91       9.712 -19.277   9.833  1.00  0.81           C  
ATOM   1428  CE  LYS A  91       9.073 -19.653   8.505  1.00  0.81           C  
ATOM   1429  NZ  LYS A  91      10.004 -20.440   7.641  1.00  0.81           N  
ATOM   1430  H   LYS A  91       8.905 -15.615  11.514  1.00  0.81           H  
ATOM   1431  HA  LYS A  91       7.515 -17.676  12.926  1.00  0.81           H  
ATOM   1432 1HB  LYS A  91      10.321 -17.530  11.810  1.00  0.81           H  
ATOM   1433 2HB  LYS A  91       9.671 -18.988  12.551  1.00  0.81           H  
ATOM   1434 1HG  LYS A  91       7.868 -19.050  10.882  1.00  0.81           H  
ATOM   1435 2HG  LYS A  91       8.475 -17.563  10.149  1.00  0.81           H  
ATOM   1436 1HD  LYS A  91      10.613 -18.692   9.639  1.00  0.81           H  
ATOM   1437 2HD  LYS A  91       9.994 -20.186  10.363  1.00  0.81           H  
ATOM   1438 1HE  LYS A  91       8.180 -20.246   8.694  1.00  0.81           H  
ATOM   1439 2HE  LYS A  91       8.787 -18.740   7.978  1.00  0.81           H  
ATOM   1440 1HZ  LYS A  91       9.546 -20.670   6.771  1.00  0.81           H  
ATOM   1441 2HZ  LYS A  91      10.832 -19.895   7.451  1.00  0.81           H  
ATOM   1442 3HZ  LYS A  91      10.266 -21.292   8.117  1.00  0.81           H  
ATOM   1443  N   ARG A  92       9.982 -16.300  14.610  1.00  0.84           N  
ATOM   1444  CA  ARG A  92      10.512 -16.233  15.965  1.00  0.84           C  
ATOM   1445  C   ARG A  92       9.492 -15.591  16.915  1.00  0.84           C  
ATOM   1446  O   ARG A  92       9.287 -16.023  18.063  1.00  0.84           O  
ATOM   1447  CB  ARG A  92      11.811 -15.452  15.937  1.00  0.84           C  
ATOM   1448  CG  ARG A  92      12.945 -16.200  15.246  1.00  0.84           C  
ATOM   1449  CD  ARG A  92      14.162 -15.392  15.164  1.00  0.84           C  
ATOM   1450  NE  ARG A  92      14.004 -14.285  14.239  1.00  0.84           N  
ATOM   1451  CZ  ARG A  92      14.787 -13.186  14.242  1.00  0.84           C  
ATOM   1452  NH1 ARG A  92      15.762 -13.085  15.122  1.00  0.84           N  
ATOM   1453  NH2 ARG A  92      14.586 -12.210  13.387  1.00  0.84           N  
ATOM   1454  H   ARG A  92      10.386 -15.706  13.881  1.00  0.84           H  
ATOM   1455  HA  ARG A  92      10.725 -17.246  16.307  1.00  0.84           H  
ATOM   1456 1HB  ARG A  92      11.656 -14.507  15.409  1.00  0.84           H  
ATOM   1457 2HB  ARG A  92      12.125 -15.225  16.954  1.00  0.84           H  
ATOM   1458 1HG  ARG A  92      13.175 -17.104  15.808  1.00  0.84           H  
ATOM   1459 2HG  ARG A  92      12.639 -16.472  14.238  1.00  0.84           H  
ATOM   1460 1HD  ARG A  92      14.395 -14.988  16.147  1.00  0.84           H  
ATOM   1461 2HD  ARG A  92      14.986 -16.013  14.819  1.00  0.84           H  
ATOM   1462  HE  ARG A  92      13.237 -14.347  13.547  1.00  0.84           H  
ATOM   1463 1HH1 ARG A  92      15.921 -13.828  15.784  1.00  0.84           H  
ATOM   1464 2HH1 ARG A  92      16.353 -12.261  15.133  1.00  0.84           H  
ATOM   1465 1HH2 ARG A  92      13.842 -12.258  12.708  1.00  0.84           H  
ATOM   1466 2HH2 ARG A  92      15.173 -11.365  13.425  1.00  0.84           H  
ATOM   1467  N   ASN A  93       8.762 -14.606  16.413  1.00  0.88           N  
ATOM   1468  CA  ASN A  93       7.759 -13.963  17.231  1.00  0.88           C  
ATOM   1469  C   ASN A  93       6.570 -14.899  17.474  1.00  0.88           C  
ATOM   1470  O   ASN A  93       6.000 -14.934  18.566  1.00  0.88           O  
ATOM   1471  CB  ASN A  93       7.315 -12.677  16.575  1.00  0.88           C  
ATOM   1472  CG  ASN A  93       8.369 -11.605  16.632  1.00  0.88           C  
ATOM   1473  OD1 ASN A  93       9.346 -11.705  17.381  1.00  0.88           O  
ATOM   1474  ND2 ASN A  93       8.172 -10.555  15.900  1.00  0.88           N  
ATOM   1475  H   ASN A  93       8.934 -14.264  15.467  1.00  0.88           H  
ATOM   1476  HA  ASN A  93       8.197 -13.732  18.202  1.00  0.88           H  
ATOM   1477 1HB  ASN A  93       7.069 -12.874  15.530  1.00  0.88           H  
ATOM   1478 2HB  ASN A  93       6.419 -12.311  17.060  1.00  0.88           H  
ATOM   1479 1HD2 ASN A  93       8.821  -9.793  15.949  1.00  0.88           H  
ATOM   1480 2HD2 ASN A  93       7.363 -10.492  15.317  1.00  0.88           H  
ATOM   1481  N   THR A  94       6.206 -15.670  16.446  1.00  0.94           N  
ATOM   1482  CA  THR A  94       5.074 -16.586  16.481  1.00  0.94           C  
ATOM   1483  C   THR A  94       5.278 -17.778  17.384  1.00  0.94           C  
ATOM   1484  O   THR A  94       4.387 -18.122  18.166  1.00  0.94           O  
ATOM   1485  CB  THR A  94       4.781 -17.145  15.090  1.00  0.94           C  
ATOM   1486  OG1 THR A  94       4.449 -16.096  14.209  1.00  0.94           O  
ATOM   1487  CG2 THR A  94       3.678 -18.086  15.143  1.00  0.94           C  
ATOM   1488  H   THR A  94       6.713 -15.595  15.576  1.00  0.94           H  
ATOM   1489  HA  THR A  94       4.204 -16.037  16.834  1.00  0.94           H  
ATOM   1490  HB  THR A  94       5.667 -17.650  14.714  1.00  0.94           H  
ATOM   1491  HG1 THR A  94       5.200 -15.481  14.168  1.00  0.94           H  
ATOM   1492 1HG2 THR A  94       3.482 -18.474  14.148  1.00  0.94           H  
ATOM   1493 2HG2 THR A  94       3.929 -18.910  15.813  1.00  0.94           H  
ATOM   1494 3HG2 THR A  94       2.811 -17.562  15.514  1.00  0.94           H  
ATOM   1495  N   PHE A  95       6.437 -18.429  17.254  1.00  1.00           N  
ATOM   1496  CA  PHE A  95       6.691 -19.592  18.065  1.00  1.00           C  
ATOM   1497  C   PHE A  95       7.487 -19.159  19.281  1.00  1.00           C  
ATOM   1498  O   PHE A  95       6.816 -18.510  20.070  1.00  1.00           O  
ATOM   1499  CB  PHE A  95       7.452 -20.616  17.227  1.00  1.00           C  
ATOM   1500  CG  PHE A  95       6.614 -21.166  16.082  1.00  1.00           C  
ATOM   1501  CD1 PHE A  95       6.660 -20.570  14.828  1.00  1.00           C  
ATOM   1502  CD2 PHE A  95       5.793 -22.258  16.248  1.00  1.00           C  
ATOM   1503  CE1 PHE A  95       5.917 -21.034  13.784  1.00  1.00           C  
ATOM   1504  CE2 PHE A  95       5.047 -22.735  15.191  1.00  1.00           C  
ATOM   1505  CZ  PHE A  95       5.107 -22.114  13.952  1.00  1.00           C  
ATOM   1506  H   PHE A  95       7.141 -18.121  16.582  1.00  1.00           H  
ATOM   1507  HA  PHE A  95       5.744 -20.020  18.394  1.00  1.00           H  
ATOM   1508 1HB  PHE A  95       8.346 -20.149  16.806  1.00  1.00           H  
ATOM   1509 2HB  PHE A  95       7.773 -21.443  17.853  1.00  1.00           H  
ATOM   1510  HD1 PHE A  95       7.292 -19.725  14.679  1.00  1.00           H  
ATOM   1511  HD2 PHE A  95       5.736 -22.745  17.221  1.00  1.00           H  
ATOM   1512  HE1 PHE A  95       5.978 -20.542  12.825  1.00  1.00           H  
ATOM   1513  HE2 PHE A  95       4.397 -23.600  15.332  1.00  1.00           H  
ATOM   1514  HZ  PHE A  95       4.509 -22.489  13.120  1.00  1.00           H  
ATOM   1515  N   GLU A  96       8.695 -18.678  18.986  1.00  1.04           N  
ATOM   1516  CA  GLU A  96       9.683 -18.941  20.023  1.00  1.04           C  
ATOM   1517  C   GLU A  96       9.385 -18.106  21.283  1.00  1.04           C  
ATOM   1518  O   GLU A  96       9.500 -18.606  22.403  1.00  1.04           O  
ATOM   1519  CB  GLU A  96      11.091 -18.633  19.509  1.00  1.04           C  
ATOM   1520  CG  GLU A  96      11.577 -19.574  18.413  1.00  1.04           C  
ATOM   1521  CD  GLU A  96      12.928 -19.191  17.857  1.00  1.04           C  
ATOM   1522  OE1 GLU A  96      13.437 -18.158  18.229  1.00  1.04           O  
ATOM   1523  OE2 GLU A  96      13.444 -19.924  17.048  1.00  1.04           O  
ATOM   1524  H   GLU A  96       8.749 -17.725  18.643  1.00  1.04           H  
ATOM   1525  HA  GLU A  96       9.630 -19.995  20.294  1.00  1.04           H  
ATOM   1526 1HB  GLU A  96      11.120 -17.618  19.113  1.00  1.04           H  
ATOM   1527 2HB  GLU A  96      11.798 -18.683  20.335  1.00  1.04           H  
ATOM   1528 1HG  GLU A  96      11.632 -20.586  18.812  1.00  1.04           H  
ATOM   1529 2HG  GLU A  96      10.844 -19.571  17.604  1.00  1.04           H  
ATOM   1530  N   GLY A  97       8.993 -16.833  21.093  1.00  1.06           N  
ATOM   1531  CA  GLY A  97       8.674 -15.951  22.226  1.00  1.06           C  
ATOM   1532  C   GLY A  97       7.167 -15.773  22.487  1.00  1.06           C  
ATOM   1533  O   GLY A  97       6.773 -15.113  23.449  1.00  1.06           O  
ATOM   1534  H   GLY A  97       8.941 -16.479  20.138  1.00  1.06           H  
ATOM   1535 1HA  GLY A  97       9.149 -16.341  23.126  1.00  1.06           H  
ATOM   1536 2HA  GLY A  97       9.120 -14.975  22.045  1.00  1.06           H  
ATOM   1537  N   HIS A  98       6.338 -16.346  21.621  1.00  1.05           N  
ATOM   1538  CA  HIS A  98       4.876 -16.249  21.658  1.00  1.05           C  
ATOM   1539  C   HIS A  98       4.316 -14.818  21.722  1.00  1.05           C  
ATOM   1540  O   HIS A  98       3.443 -14.532  22.541  1.00  1.05           O  
ATOM   1541  CB  HIS A  98       4.332 -17.079  22.817  1.00  1.05           C  
ATOM   1542  CG  HIS A  98       4.699 -18.529  22.698  1.00  1.05           C  
ATOM   1543  ND1 HIS A  98       4.157 -19.353  21.733  1.00  1.05           N  
ATOM   1544  CD2 HIS A  98       5.566 -19.294  23.402  1.00  1.05           C  
ATOM   1545  CE1 HIS A  98       4.673 -20.562  21.850  1.00  1.05           C  
ATOM   1546  NE2 HIS A  98       5.528 -20.557  22.858  1.00  1.05           N  
ATOM   1547  H   HIS A  98       6.735 -16.925  20.892  1.00  1.05           H  
ATOM   1548  HA  HIS A  98       4.489 -16.693  20.737  1.00  1.05           H  
ATOM   1549 1HB  HIS A  98       4.718 -16.697  23.762  1.00  1.05           H  
ATOM   1550 2HB  HIS A  98       3.247 -16.998  22.845  1.00  1.05           H  
ATOM   1551  HD1 HIS A  98       3.491 -19.086  21.033  1.00  1.05           H  
ATOM   1552  HD2 HIS A  98       6.225 -19.081  24.243  1.00  1.05           H  
ATOM   1553  HE1 HIS A  98       4.370 -21.357  21.170  1.00  1.05           H  
ATOM   1554  N   LEU A  99       4.820 -13.920  20.871  1.00  1.01           N  
ATOM   1555  CA  LEU A  99       4.410 -12.510  20.847  1.00  1.01           C  
ATOM   1556  C   LEU A  99       3.124 -12.266  20.043  1.00  1.01           C  
ATOM   1557  O   LEU A  99       3.113 -12.513  18.841  1.00  1.01           O  
ATOM   1558  CB  LEU A  99       5.510 -11.688  20.176  1.00  1.01           C  
ATOM   1559  CG  LEU A  99       6.690 -11.285  21.012  1.00  1.01           C  
ATOM   1560  CD1 LEU A  99       7.197 -12.464  21.734  1.00  1.01           C  
ATOM   1561  CD2 LEU A  99       7.750 -10.779  20.113  1.00  1.01           C  
ATOM   1562  H   LEU A  99       5.504 -14.246  20.189  1.00  1.01           H  
ATOM   1563  HA  LEU A  99       4.317 -12.178  21.867  1.00  1.01           H  
ATOM   1564 1HB  LEU A  99       5.895 -12.270  19.347  1.00  1.01           H  
ATOM   1565 2HB  LEU A  99       5.060 -10.779  19.773  1.00  1.01           H  
ATOM   1566  HG  LEU A  99       6.415 -10.517  21.705  1.00  1.01           H  
ATOM   1567 1HD1 LEU A  99       8.065 -12.193  22.333  1.00  1.01           H  
ATOM   1568 2HD1 LEU A  99       6.415 -12.840  22.384  1.00  1.01           H  
ATOM   1569 3HD1 LEU A  99       7.476 -13.230  21.013  1.00  1.01           H  
ATOM   1570 1HD2 LEU A  99       8.623 -10.488  20.696  1.00  1.01           H  
ATOM   1571 2HD2 LEU A  99       8.015 -11.569  19.442  1.00  1.01           H  
ATOM   1572 3HD2 LEU A  99       7.391  -9.929  19.546  1.00  1.01           H  
ATOM   1573  N   PRO A 100       2.031 -11.777  20.649  1.00  0.95           N  
ATOM   1574  CA  PRO A 100       0.776 -11.466  19.989  1.00  0.95           C  
ATOM   1575  C   PRO A 100       0.980 -10.379  18.944  1.00  0.95           C  
ATOM   1576  O   PRO A 100       1.801  -9.478  19.140  1.00  0.95           O  
ATOM   1577  CB  PRO A 100      -0.111 -10.956  21.138  1.00  0.95           C  
ATOM   1578  CG  PRO A 100       0.509 -11.530  22.388  1.00  0.95           C  
ATOM   1579  CD  PRO A 100       1.993 -11.561  22.110  1.00  0.95           C  
ATOM   1580  HA  PRO A 100       0.366 -12.380  19.534  1.00  0.95           H  
ATOM   1581 1HB  PRO A 100      -0.129  -9.855  21.138  1.00  0.95           H  
ATOM   1582 2HB  PRO A 100      -1.148 -11.288  20.987  1.00  0.95           H  
ATOM   1583 1HG  PRO A 100       0.259 -10.909  23.262  1.00  0.95           H  
ATOM   1584 2HG  PRO A 100       0.103 -12.534  22.587  1.00  0.95           H  
ATOM   1585 1HD  PRO A 100       2.466 -10.610  22.369  1.00  0.95           H  
ATOM   1586 2HD  PRO A 100       2.388 -12.401  22.673  1.00  0.95           H  
ATOM   1587  N   ILE A 101       0.142 -10.368  17.918  1.00  0.89           N  
ATOM   1588  CA  ILE A 101       0.204  -9.294  16.931  1.00  0.89           C  
ATOM   1589  C   ILE A 101       0.053  -7.936  17.605  1.00  0.89           C  
ATOM   1590  O   ILE A 101       0.708  -6.978  17.205  1.00  0.89           O  
ATOM   1591  CB  ILE A 101      -0.856  -9.431  15.830  1.00  0.89           C  
ATOM   1592  CG1 ILE A 101      -0.593 -10.658  14.954  1.00  0.89           C  
ATOM   1593  CG2 ILE A 101      -0.847  -8.170  14.978  1.00  0.89           C  
ATOM   1594  CD1 ILE A 101       0.715 -10.576  14.205  1.00  0.89           C  
ATOM   1595  H   ILE A 101      -0.520 -11.121  17.797  1.00  0.89           H  
ATOM   1596  HA  ILE A 101       1.183  -9.325  16.455  1.00  0.89           H  
ATOM   1597  HB  ILE A 101      -1.840  -9.551  16.280  1.00  0.89           H  
ATOM   1598 1HG1 ILE A 101      -0.584 -11.558  15.571  1.00  0.89           H  
ATOM   1599 2HG1 ILE A 101      -1.397 -10.744  14.221  1.00  0.89           H  
ATOM   1600 1HG2 ILE A 101      -1.606  -8.251  14.199  1.00  0.89           H  
ATOM   1601 2HG2 ILE A 101      -1.065  -7.316  15.607  1.00  0.89           H  
ATOM   1602 3HG2 ILE A 101       0.133  -8.043  14.517  1.00  0.89           H  
ATOM   1603 1HD1 ILE A 101       0.830 -11.446  13.593  1.00  0.89           H  
ATOM   1604 2HD1 ILE A 101       0.719  -9.693  13.565  1.00  0.89           H  
ATOM   1605 3HD1 ILE A 101       1.532 -10.519  14.913  1.00  0.89           H  
ATOM   1606  N   GLU A 102      -0.791  -7.849  18.633  1.00  0.83           N  
ATOM   1607  CA  GLU A 102      -1.004  -6.587  19.332  1.00  0.83           C  
ATOM   1608  C   GLU A 102       0.317  -6.033  19.885  1.00  0.83           C  
ATOM   1609  O   GLU A 102       0.501  -4.822  19.938  1.00  0.83           O  
ATOM   1610  CB  GLU A 102      -2.009  -6.770  20.473  1.00  0.83           C  
ATOM   1611  CG  GLU A 102      -3.442  -7.021  20.019  1.00  0.83           C  
ATOM   1612  CD  GLU A 102      -4.399  -7.251  21.173  1.00  0.83           C  
ATOM   1613  OE1 GLU A 102      -3.944  -7.354  22.289  1.00  0.83           O  
ATOM   1614  OE2 GLU A 102      -5.582  -7.322  20.933  1.00  0.83           O  
ATOM   1615  H   GLU A 102      -1.293  -8.673  18.925  1.00  0.83           H  
ATOM   1616  HA  GLU A 102      -1.411  -5.866  18.624  1.00  0.83           H  
ATOM   1617 1HB  GLU A 102      -1.700  -7.611  21.095  1.00  0.83           H  
ATOM   1618 2HB  GLU A 102      -2.006  -5.879  21.103  1.00  0.83           H  
ATOM   1619 1HG  GLU A 102      -3.784  -6.161  19.443  1.00  0.83           H  
ATOM   1620 2HG  GLU A 102      -3.452  -7.890  19.362  1.00  0.83           H  
ATOM   1621  N   TYR A 103       1.236  -6.905  20.317  1.00  0.79           N  
ATOM   1622  CA  TYR A 103       2.539  -6.456  20.803  1.00  0.79           C  
ATOM   1623  C   TYR A 103       3.243  -5.726  19.677  1.00  0.79           C  
ATOM   1624  O   TYR A 103       3.789  -4.633  19.863  1.00  0.79           O  
ATOM   1625  CB  TYR A 103       3.363  -7.621  21.339  1.00  0.79           C  
ATOM   1626  CG  TYR A 103       4.781  -7.311  21.691  1.00  0.79           C  
ATOM   1627  CD1 TYR A 103       5.104  -6.632  22.842  1.00  0.79           C  
ATOM   1628  CD2 TYR A 103       5.779  -7.754  20.852  1.00  0.79           C  
ATOM   1629  CE1 TYR A 103       6.433  -6.393  23.136  1.00  0.79           C  
ATOM   1630  CE2 TYR A 103       7.093  -7.518  21.164  1.00  0.79           C  
ATOM   1631  CZ  TYR A 103       7.412  -6.840  22.306  1.00  0.79           C  
ATOM   1632  OH  TYR A 103       8.723  -6.593  22.627  1.00  0.79           O  
ATOM   1633  H   TYR A 103       1.075  -7.901  20.226  1.00  0.79           H  
ATOM   1634  HA  TYR A 103       2.384  -5.744  21.614  1.00  0.79           H  
ATOM   1635 1HB  TYR A 103       2.876  -8.022  22.228  1.00  0.79           H  
ATOM   1636 2HB  TYR A 103       3.384  -8.416  20.606  1.00  0.79           H  
ATOM   1637  HD1 TYR A 103       4.318  -6.280  23.510  1.00  0.79           H  
ATOM   1638  HD2 TYR A 103       5.521  -8.295  19.940  1.00  0.79           H  
ATOM   1639  HE1 TYR A 103       6.714  -5.851  24.024  1.00  0.79           H  
ATOM   1640  HE2 TYR A 103       7.884  -7.865  20.504  1.00  0.79           H  
ATOM   1641  HH  TYR A 103       8.754  -6.106  23.454  1.00  0.79           H  
ATOM   1642  N   LEU A 104       3.242  -6.344  18.500  1.00  0.75           N  
ATOM   1643  CA  LEU A 104       3.908  -5.738  17.356  1.00  0.75           C  
ATOM   1644  C   LEU A 104       3.242  -4.403  17.008  1.00  0.75           C  
ATOM   1645  O   LEU A 104       3.925  -3.439  16.632  1.00  0.75           O  
ATOM   1646  CB  LEU A 104       3.855  -6.679  16.154  1.00  0.75           C  
ATOM   1647  CG  LEU A 104       4.655  -7.968  16.329  1.00  0.75           C  
ATOM   1648  CD1 LEU A 104       4.414  -8.895  15.134  1.00  0.75           C  
ATOM   1649  CD2 LEU A 104       6.122  -7.616  16.489  1.00  0.75           C  
ATOM   1650  H   LEU A 104       2.760  -7.247  18.422  1.00  0.75           H  
ATOM   1651  HA  LEU A 104       4.947  -5.551  17.617  1.00  0.75           H  
ATOM   1652 1HB  LEU A 104       2.823  -6.944  15.950  1.00  0.75           H  
ATOM   1653 2HB  LEU A 104       4.252  -6.156  15.286  1.00  0.75           H  
ATOM   1654  HG  LEU A 104       4.307  -8.488  17.230  1.00  0.75           H  
ATOM   1655 1HD1 LEU A 104       4.971  -9.822  15.268  1.00  0.75           H  
ATOM   1656 2HD1 LEU A 104       3.358  -9.118  15.063  1.00  0.75           H  
ATOM   1657 3HD1 LEU A 104       4.738  -8.407  14.231  1.00  0.75           H  
ATOM   1658 1HD2 LEU A 104       6.691  -8.514  16.638  1.00  0.75           H  
ATOM   1659 2HD2 LEU A 104       6.476  -7.099  15.594  1.00  0.75           H  
ATOM   1660 3HD2 LEU A 104       6.243  -6.969  17.356  1.00  0.75           H  
ATOM   1661  N   VAL A 105       1.912  -4.332  17.171  1.00  0.73           N  
ATOM   1662  CA  VAL A 105       1.195  -3.093  16.890  1.00  0.73           C  
ATOM   1663  C   VAL A 105       1.652  -2.023  17.864  1.00  0.73           C  
ATOM   1664  O   VAL A 105       1.972  -0.906  17.448  1.00  0.73           O  
ATOM   1665  CB  VAL A 105      -0.333  -3.245  17.021  1.00  0.73           C  
ATOM   1666  CG1 VAL A 105      -0.974  -1.884  16.884  1.00  0.73           C  
ATOM   1667  CG2 VAL A 105      -0.866  -4.213  15.990  1.00  0.73           C  
ATOM   1668  H   VAL A 105       1.405  -5.169  17.461  1.00  0.73           H  
ATOM   1669  HA  VAL A 105       1.432  -2.768  15.886  1.00  0.73           H  
ATOM   1670  HB  VAL A 105      -0.564  -3.613  18.013  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 105      -2.052  -1.975  17.007  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 105      -0.577  -1.228  17.654  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 105      -0.753  -1.470  15.901  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 105      -1.942  -4.318  16.114  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 105      -0.659  -3.858  15.004  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 105      -0.396  -5.161  16.127  1.00  0.73           H  
ATOM   1677  N   ASP A 106       1.731  -2.374  19.161  1.00  0.72           N  
ATOM   1678  CA  ASP A 106       2.184  -1.422  20.166  1.00  0.72           C  
ATOM   1679  C   ASP A 106       3.585  -0.934  19.845  1.00  0.72           C  
ATOM   1680  O   ASP A 106       3.859   0.259  19.975  1.00  0.72           O  
ATOM   1681  CB  ASP A 106       2.165  -2.021  21.579  1.00  0.72           C  
ATOM   1682  CG  ASP A 106       0.775  -2.173  22.224  1.00  0.72           C  
ATOM   1683  OD1 ASP A 106      -0.179  -1.596  21.749  1.00  0.72           O  
ATOM   1684  OD2 ASP A 106       0.708  -2.868  23.222  1.00  0.72           O  
ATOM   1685  H   ASP A 106       1.451  -3.312  19.444  1.00  0.72           H  
ATOM   1686  HA  ASP A 106       1.516  -0.566  20.154  1.00  0.72           H  
ATOM   1687 1HB  ASP A 106       2.631  -3.009  21.545  1.00  0.72           H  
ATOM   1688 2HB  ASP A 106       2.777  -1.408  22.234  1.00  0.72           H  
ATOM   1689  N   ILE A 107       4.457  -1.812  19.360  1.00  0.70           N  
ATOM   1690  CA  ILE A 107       5.782  -1.346  18.990  1.00  0.70           C  
ATOM   1691  C   ILE A 107       5.734  -0.336  17.864  1.00  0.70           C  
ATOM   1692  O   ILE A 107       6.406   0.692  17.945  1.00  0.70           O  
ATOM   1693  CB  ILE A 107       6.723  -2.476  18.581  1.00  0.70           C  
ATOM   1694  CG1 ILE A 107       7.105  -3.335  19.765  1.00  0.70           C  
ATOM   1695  CG2 ILE A 107       7.935  -1.885  17.885  1.00  0.70           C  
ATOM   1696  CD1 ILE A 107       7.801  -4.580  19.361  1.00  0.70           C  
ATOM   1697  H   ILE A 107       4.205  -2.799  19.283  1.00  0.70           H  
ATOM   1698  HA  ILE A 107       6.220  -0.851  19.848  1.00  0.70           H  
ATOM   1699  HB  ILE A 107       6.204  -3.130  17.882  1.00  0.70           H  
ATOM   1700 1HG1 ILE A 107       7.774  -2.768  20.408  1.00  0.70           H  
ATOM   1701 2HG1 ILE A 107       6.208  -3.602  20.333  1.00  0.70           H  
ATOM   1702 1HG2 ILE A 107       8.579  -2.688  17.565  1.00  0.70           H  
ATOM   1703 2HG2 ILE A 107       7.624  -1.310  17.015  1.00  0.70           H  
ATOM   1704 3HG2 ILE A 107       8.461  -1.233  18.575  1.00  0.70           H  
ATOM   1705 1HD1 ILE A 107       8.071  -5.130  20.236  1.00  0.70           H  
ATOM   1706 2HD1 ILE A 107       7.147  -5.177  18.735  1.00  0.70           H  
ATOM   1707 3HD1 ILE A 107       8.702  -4.328  18.810  1.00  0.70           H  
ATOM   1708  N   GLY A 108       4.953  -0.600  16.817  1.00  0.69           N  
ATOM   1709  CA  GLY A 108       4.870   0.361  15.723  1.00  0.69           C  
ATOM   1710  C   GLY A 108       4.331   1.704  16.216  1.00  0.69           C  
ATOM   1711  O   GLY A 108       4.853   2.775  15.882  1.00  0.69           O  
ATOM   1712  H   GLY A 108       4.424  -1.475  16.784  1.00  0.69           H  
ATOM   1713 1HA  GLY A 108       5.858   0.501  15.292  1.00  0.69           H  
ATOM   1714 2HA  GLY A 108       4.221  -0.035  14.942  1.00  0.69           H  
ATOM   1715  N   LEU A 109       3.316   1.657  17.082  1.00  0.69           N  
ATOM   1716  CA  LEU A 109       2.736   2.886  17.607  1.00  0.69           C  
ATOM   1717  C   LEU A 109       3.751   3.664  18.432  1.00  0.69           C  
ATOM   1718  O   LEU A 109       3.828   4.893  18.338  1.00  0.69           O  
ATOM   1719  CB  LEU A 109       1.524   2.557  18.485  1.00  0.69           C  
ATOM   1720  CG  LEU A 109       0.303   1.990  17.752  1.00  0.69           C  
ATOM   1721  CD1 LEU A 109      -0.723   1.534  18.776  1.00  0.69           C  
ATOM   1722  CD2 LEU A 109      -0.269   3.045  16.835  1.00  0.69           C  
ATOM   1723  H   LEU A 109       2.920   0.753  17.345  1.00  0.69           H  
ATOM   1724  HA  LEU A 109       2.420   3.506  16.770  1.00  0.69           H  
ATOM   1725 1HB  LEU A 109       1.832   1.822  19.228  1.00  0.69           H  
ATOM   1726 2HB  LEU A 109       1.218   3.462  19.005  1.00  0.69           H  
ATOM   1727  HG  LEU A 109       0.599   1.130  17.161  1.00  0.69           H  
ATOM   1728 1HD1 LEU A 109      -1.590   1.120  18.264  1.00  0.69           H  
ATOM   1729 2HD1 LEU A 109      -0.285   0.768  19.415  1.00  0.69           H  
ATOM   1730 3HD1 LEU A 109      -1.032   2.379  19.386  1.00  0.69           H  
ATOM   1731 1HD2 LEU A 109      -1.134   2.638  16.312  1.00  0.69           H  
ATOM   1732 2HD2 LEU A 109      -0.573   3.913  17.421  1.00  0.69           H  
ATOM   1733 3HD2 LEU A 109       0.489   3.342  16.111  1.00  0.69           H  
ATOM   1734  N   HIS A 110       4.555   2.952  19.222  1.00  0.68           N  
ATOM   1735  CA  HIS A 110       5.532   3.617  20.055  1.00  0.68           C  
ATOM   1736  C   HIS A 110       6.731   4.089  19.250  1.00  0.68           C  
ATOM   1737  O   HIS A 110       7.272   5.151  19.536  1.00  0.68           O  
ATOM   1738  CB  HIS A 110       5.929   2.747  21.239  1.00  0.68           C  
ATOM   1739  CG  HIS A 110       4.810   2.637  22.242  1.00  0.68           C  
ATOM   1740  ND1 HIS A 110       3.849   1.667  22.181  1.00  0.68           N  
ATOM   1741  CD2 HIS A 110       4.476   3.422  23.277  1.00  0.68           C  
ATOM   1742  CE1 HIS A 110       2.990   1.831  23.163  1.00  0.68           C  
ATOM   1743  NE2 HIS A 110       3.348   2.894  23.846  1.00  0.68           N  
ATOM   1744  H   HIS A 110       4.452   1.937  19.277  1.00  0.68           H  
ATOM   1745  HA  HIS A 110       5.072   4.503  20.481  1.00  0.68           H  
ATOM   1746 1HB  HIS A 110       6.175   1.741  20.884  1.00  0.68           H  
ATOM   1747 2HB  HIS A 110       6.814   3.153  21.732  1.00  0.68           H  
ATOM   1748  HD1 HIS A 110       3.787   0.950  21.476  1.00  0.68           H  
ATOM   1749  HD2 HIS A 110       4.918   4.323  23.681  1.00  0.68           H  
ATOM   1750  HE1 HIS A 110       2.154   1.142  23.290  1.00  0.68           H  
ATOM   1751  N   PHE A 111       7.130   3.350  18.216  1.00  0.68           N  
ATOM   1752  CA  PHE A 111       8.253   3.767  17.381  1.00  0.68           C  
ATOM   1753  C   PHE A 111       7.920   5.156  16.861  1.00  0.68           C  
ATOM   1754  O   PHE A 111       8.717   6.095  16.958  1.00  0.68           O  
ATOM   1755  CB  PHE A 111       8.409   2.842  16.175  1.00  0.68           C  
ATOM   1756  CG  PHE A 111       9.572   3.160  15.225  1.00  0.68           C  
ATOM   1757  CD1 PHE A 111      10.798   2.484  15.321  1.00  0.68           C  
ATOM   1758  CD2 PHE A 111       9.452   4.159  14.262  1.00  0.68           C  
ATOM   1759  CE1 PHE A 111      11.849   2.787  14.452  1.00  0.68           C  
ATOM   1760  CE2 PHE A 111      10.494   4.460  13.404  1.00  0.68           C  
ATOM   1761  CZ  PHE A 111      11.689   3.771  13.496  1.00  0.68           C  
ATOM   1762  H   PHE A 111       6.669   2.468  18.017  1.00  0.68           H  
ATOM   1763  HA  PHE A 111       9.168   3.799  17.976  1.00  0.68           H  
ATOM   1764 1HB  PHE A 111       8.532   1.818  16.531  1.00  0.68           H  
ATOM   1765 2HB  PHE A 111       7.487   2.857  15.594  1.00  0.68           H  
ATOM   1766  HD1 PHE A 111      10.920   1.708  16.079  1.00  0.68           H  
ATOM   1767  HD2 PHE A 111       8.510   4.705  14.184  1.00  0.68           H  
ATOM   1768  HE1 PHE A 111      12.793   2.252  14.525  1.00  0.68           H  
ATOM   1769  HE2 PHE A 111      10.372   5.241  12.654  1.00  0.68           H  
ATOM   1770  HZ  PHE A 111      12.503   4.011  12.817  1.00  0.68           H  
ATOM   1771  N   VAL A 112       6.704   5.281  16.321  1.00  0.69           N  
ATOM   1772  CA  VAL A 112       6.243   6.543  15.787  1.00  0.69           C  
ATOM   1773  C   VAL A 112       6.121   7.608  16.865  1.00  0.69           C  
ATOM   1774  O   VAL A 112       6.518   8.748  16.644  1.00  0.69           O  
ATOM   1775  CB  VAL A 112       4.902   6.389  15.083  1.00  0.69           C  
ATOM   1776  CG1 VAL A 112       4.395   7.756  14.739  1.00  0.69           C  
ATOM   1777  CG2 VAL A 112       5.090   5.548  13.839  1.00  0.69           C  
ATOM   1778  H   VAL A 112       6.085   4.466  16.275  1.00  0.69           H  
ATOM   1779  HA  VAL A 112       6.969   6.880  15.049  1.00  0.69           H  
ATOM   1780  HB  VAL A 112       4.184   5.909  15.758  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 112       3.440   7.680  14.255  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 112       4.286   8.331  15.657  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 112       5.104   8.255  14.075  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 112       4.146   5.435  13.323  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 112       5.795   6.052  13.203  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 112       5.472   4.564  14.114  1.00  0.69           H  
ATOM   1787  N   ASN A 113       5.571   7.277  18.031  1.00  0.72           N  
ATOM   1788  CA  ASN A 113       5.474   8.302  19.059  1.00  0.72           C  
ATOM   1789  C   ASN A 113       6.861   8.802  19.476  1.00  0.72           C  
ATOM   1790  O   ASN A 113       7.048  10.000  19.702  1.00  0.72           O  
ATOM   1791  CB  ASN A 113       4.702   7.788  20.252  1.00  0.72           C  
ATOM   1792  CG  ASN A 113       3.230   7.666  19.958  1.00  0.72           C  
ATOM   1793  OD1 ASN A 113       2.711   8.300  19.027  1.00  0.72           O  
ATOM   1794  ND2 ASN A 113       2.542   6.869  20.732  1.00  0.72           N  
ATOM   1795  H   ASN A 113       5.204   6.339  18.198  1.00  0.72           H  
ATOM   1796  HA  ASN A 113       4.933   9.151  18.645  1.00  0.72           H  
ATOM   1797 1HB  ASN A 113       5.091   6.816  20.539  1.00  0.72           H  
ATOM   1798 2HB  ASN A 113       4.843   8.462  21.097  1.00  0.72           H  
ATOM   1799 1HD2 ASN A 113       1.562   6.751  20.580  1.00  0.72           H  
ATOM   1800 2HD2 ASN A 113       2.995   6.378  21.472  1.00  0.72           H  
ATOM   1801  N   VAL A 114       7.859   7.910  19.522  1.00  0.76           N  
ATOM   1802  CA  VAL A 114       9.201   8.336  19.895  1.00  0.76           C  
ATOM   1803  C   VAL A 114       9.713   9.301  18.831  1.00  0.76           C  
ATOM   1804  O   VAL A 114      10.280  10.338  19.178  1.00  0.76           O  
ATOM   1805  CB  VAL A 114      10.178   7.153  20.069  1.00  0.76           C  
ATOM   1806  CG1 VAL A 114      11.585   7.684  20.283  1.00  0.76           C  
ATOM   1807  CG2 VAL A 114       9.800   6.296  21.289  1.00  0.76           C  
ATOM   1808  H   VAL A 114       7.676   6.926  19.329  1.00  0.76           H  
ATOM   1809  HA  VAL A 114       9.144   8.867  20.844  1.00  0.76           H  
ATOM   1810  HB  VAL A 114      10.161   6.545  19.162  1.00  0.76           H  
ATOM   1811 1HG1 VAL A 114      12.271   6.843  20.385  1.00  0.76           H  
ATOM   1812 2HG1 VAL A 114      11.871   8.293  19.444  1.00  0.76           H  
ATOM   1813 3HG1 VAL A 114      11.613   8.289  21.187  1.00  0.76           H  
ATOM   1814 1HG2 VAL A 114      10.510   5.475  21.377  1.00  0.76           H  
ATOM   1815 2HG2 VAL A 114       9.838   6.905  22.186  1.00  0.76           H  
ATOM   1816 3HG2 VAL A 114       8.811   5.895  21.174  1.00  0.76           H  
ATOM   1817  N   LEU A 115       9.474   8.982  17.546  1.00  0.82           N  
ATOM   1818  CA  LEU A 115       9.841   9.849  16.417  1.00  0.82           C  
ATOM   1819  C   LEU A 115       9.181  11.221  16.565  1.00  0.82           C  
ATOM   1820  O   LEU A 115       9.839  12.260  16.470  1.00  0.82           O  
ATOM   1821  CB  LEU A 115       9.374   9.208  15.087  1.00  0.82           C  
ATOM   1822  CG  LEU A 115       9.596   9.981  13.780  1.00  0.82           C  
ATOM   1823  CD1 LEU A 115      11.084  10.140  13.500  1.00  0.82           C  
ATOM   1824  CD2 LEU A 115       8.883   9.232  12.662  1.00  0.82           C  
ATOM   1825  H   LEU A 115       9.021   8.087  17.344  1.00  0.82           H  
ATOM   1826  HA  LEU A 115      10.919   9.985  16.405  1.00  0.82           H  
ATOM   1827 1HB  LEU A 115       9.852   8.247  14.979  1.00  0.82           H  
ATOM   1828 2HB  LEU A 115       8.319   9.037  15.146  1.00  0.82           H  
ATOM   1829  HG  LEU A 115       9.174  10.980  13.877  1.00  0.82           H  
ATOM   1830 1HD1 LEU A 115      11.226  10.701  12.579  1.00  0.82           H  
ATOM   1831 2HD1 LEU A 115      11.540  10.673  14.319  1.00  0.82           H  
ATOM   1832 3HD1 LEU A 115      11.549   9.159  13.404  1.00  0.82           H  
ATOM   1833 1HD2 LEU A 115       9.014   9.767  11.720  1.00  0.82           H  
ATOM   1834 2HD2 LEU A 115       9.308   8.234  12.579  1.00  0.82           H  
ATOM   1835 3HD2 LEU A 115       7.819   9.154  12.894  1.00  0.82           H  
ATOM   1836  N   LYS A 116       7.872  11.237  16.831  1.00  0.91           N  
ATOM   1837  CA  LYS A 116       7.145  12.496  16.974  1.00  0.91           C  
ATOM   1838  C   LYS A 116       7.676  13.362  18.115  1.00  0.91           C  
ATOM   1839  O   LYS A 116       7.738  14.582  17.979  1.00  0.91           O  
ATOM   1840  CB  LYS A 116       5.650  12.231  17.184  1.00  0.91           C  
ATOM   1841  CG  LYS A 116       4.909  11.751  15.943  1.00  0.91           C  
ATOM   1842  CD  LYS A 116       3.431  11.403  16.225  1.00  0.91           C  
ATOM   1843  CE  LYS A 116       2.692  11.012  14.927  1.00  0.91           C  
ATOM   1844  NZ  LYS A 116       1.310  10.514  15.166  1.00  0.91           N  
ATOM   1845  H   LYS A 116       7.372  10.354  16.913  1.00  0.91           H  
ATOM   1846  HA  LYS A 116       7.265  13.059  16.049  1.00  0.91           H  
ATOM   1847 1HB  LYS A 116       5.531  11.471  17.956  1.00  0.91           H  
ATOM   1848 2HB  LYS A 116       5.168  13.138  17.543  1.00  0.91           H  
ATOM   1849 1HG  LYS A 116       4.935  12.553  15.222  1.00  0.91           H  
ATOM   1850 2HG  LYS A 116       5.419  10.881  15.525  1.00  0.91           H  
ATOM   1851 1HD  LYS A 116       3.387  10.560  16.921  1.00  0.91           H  
ATOM   1852 2HD  LYS A 116       2.931  12.255  16.680  1.00  0.91           H  
ATOM   1853 1HE  LYS A 116       2.634  11.885  14.282  1.00  0.91           H  
ATOM   1854 2HE  LYS A 116       3.249  10.245  14.419  1.00  0.91           H  
ATOM   1855 1HZ  LYS A 116       0.885  10.261  14.255  1.00  0.91           H  
ATOM   1856 2HZ  LYS A 116       1.340   9.686  15.735  1.00  0.91           H  
ATOM   1857 3HZ  LYS A 116       0.754  11.214  15.617  1.00  0.91           H  
ATOM   1858  N   GLU A 117       8.077  12.748  19.229  1.00  1.05           N  
ATOM   1859  CA  GLU A 117       8.613  13.515  20.351  1.00  1.05           C  
ATOM   1860  C   GLU A 117      10.076  13.935  20.143  1.00  1.05           C  
ATOM   1861  O   GLU A 117      10.456  15.075  20.424  1.00  1.05           O  
ATOM   1862  CB  GLU A 117       8.516  12.690  21.648  1.00  1.05           C  
ATOM   1863  CG  GLU A 117       7.093  12.441  22.168  1.00  1.05           C  
ATOM   1864  CD  GLU A 117       7.042  11.544  23.408  1.00  1.05           C  
ATOM   1865  OE1 GLU A 117       8.071  11.020  23.812  1.00  1.05           O  
ATOM   1866  OE2 GLU A 117       5.969  11.373  23.943  1.00  1.05           O  
ATOM   1867  H   GLU A 117       7.974  11.735  19.308  1.00  1.05           H  
ATOM   1868  HA  GLU A 117       8.013  14.418  20.462  1.00  1.05           H  
ATOM   1869 1HB  GLU A 117       8.978  11.713  21.480  1.00  1.05           H  
ATOM   1870 2HB  GLU A 117       9.081  13.187  22.435  1.00  1.05           H  
ATOM   1871 1HG  GLU A 117       6.633  13.399  22.404  1.00  1.05           H  
ATOM   1872 2HG  GLU A 117       6.512  11.980  21.369  1.00  1.05           H  
ATOM   1873  N   THR A 118      10.890  13.004  19.653  1.00  1.23           N  
ATOM   1874  CA  THR A 118      12.329  13.173  19.489  1.00  1.23           C  
ATOM   1875  C   THR A 118      12.716  14.103  18.348  1.00  1.23           C  
ATOM   1876  O   THR A 118      13.610  14.939  18.489  1.00  1.23           O  
ATOM   1877  CB  THR A 118      12.987  11.808  19.239  1.00  1.23           C  
ATOM   1878  OG1 THR A 118      12.694  10.938  20.334  1.00  1.23           O  
ATOM   1879  CG2 THR A 118      14.481  11.953  19.104  1.00  1.23           C  
ATOM   1880  H   THR A 118      10.503  12.098  19.414  1.00  1.23           H  
ATOM   1881  HA  THR A 118      12.728  13.589  20.412  1.00  1.23           H  
ATOM   1882  HB  THR A 118      12.581  11.373  18.323  1.00  1.23           H  
ATOM   1883  HG1 THR A 118      11.750  10.660  20.245  1.00  1.23           H  
ATOM   1884 1HG2 THR A 118      14.924  10.974  18.927  1.00  1.23           H  
ATOM   1885 2HG2 THR A 118      14.705  12.612  18.266  1.00  1.23           H  
ATOM   1886 3HG2 THR A 118      14.889  12.378  20.017  1.00  1.23           H  
ATOM   1887  N   HIS A 119      12.050  13.951  17.207  1.00  1.44           N  
ATOM   1888  CA  HIS A 119      12.375  14.695  16.006  1.00  1.44           C  
ATOM   1889  C   HIS A 119      11.284  15.699  15.656  1.00  1.44           C  
ATOM   1890  O   HIS A 119      11.141  16.084  14.497  1.00  1.44           O  
ATOM   1891  CB  HIS A 119      12.603  13.734  14.836  1.00  1.44           C  
ATOM   1892  CG  HIS A 119      13.764  12.791  15.032  1.00  1.44           C  
ATOM   1893  ND1 HIS A 119      13.643  11.589  15.693  1.00  1.44           N  
ATOM   1894  CD2 HIS A 119      15.057  12.885  14.670  1.00  1.44           C  
ATOM   1895  CE1 HIS A 119      14.809  10.978  15.714  1.00  1.44           C  
ATOM   1896  NE2 HIS A 119      15.686  11.743  15.109  1.00  1.44           N  
ATOM   1897  H   HIS A 119      11.295  13.268  17.142  1.00  1.44           H  
ATOM   1898  HA  HIS A 119      13.297  15.253  16.164  1.00  1.44           H  
ATOM   1899 1HB  HIS A 119      11.698  13.142  14.676  1.00  1.44           H  
ATOM   1900 2HB  HIS A 119      12.786  14.301  13.933  1.00  1.44           H  
ATOM   1901  HD2 HIS A 119      15.521  13.712  14.131  1.00  1.44           H  
ATOM   1902  HE1 HIS A 119      15.013  10.009  16.168  1.00  1.44           H  
ATOM   1903  HE2 HIS A 119      16.673  11.533  14.981  1.00  1.44           H  
ATOM   1904  N   LYS A 120      10.537  16.155  16.667  1.00  1.63           N  
ATOM   1905  CA  LYS A 120       9.413  17.093  16.505  1.00  1.63           C  
ATOM   1906  C   LYS A 120       9.728  18.320  15.650  1.00  1.63           C  
ATOM   1907  O   LYS A 120       8.918  18.742  14.827  1.00  1.63           O  
ATOM   1908  CB  LYS A 120       8.957  17.597  17.880  1.00  1.63           C  
ATOM   1909  CG  LYS A 120       7.761  18.548  17.844  1.00  1.63           C  
ATOM   1910  CD  LYS A 120       7.336  18.957  19.254  1.00  1.63           C  
ATOM   1911  CE  LYS A 120       6.174  19.942  19.228  1.00  1.63           C  
ATOM   1912  NZ  LYS A 120       5.751  20.335  20.602  1.00  1.63           N  
ATOM   1913  H   LYS A 120      10.734  15.806  17.598  1.00  1.63           H  
ATOM   1914  HA  LYS A 120       8.590  16.552  16.034  1.00  1.63           H  
ATOM   1915 1HB  LYS A 120       8.709  16.756  18.522  1.00  1.63           H  
ATOM   1916 2HB  LYS A 120       9.780  18.128  18.357  1.00  1.63           H  
ATOM   1917 1HG  LYS A 120       8.030  19.443  17.278  1.00  1.63           H  
ATOM   1918 2HG  LYS A 120       6.925  18.059  17.346  1.00  1.63           H  
ATOM   1919 1HD  LYS A 120       7.041  18.067  19.813  1.00  1.63           H  
ATOM   1920 2HD  LYS A 120       8.183  19.419  19.762  1.00  1.63           H  
ATOM   1921 1HE  LYS A 120       6.475  20.834  18.681  1.00  1.63           H  
ATOM   1922 2HE  LYS A 120       5.328  19.482  18.717  1.00  1.63           H  
ATOM   1923 1HZ  LYS A 120       4.981  20.987  20.544  1.00  1.63           H  
ATOM   1924 2HZ  LYS A 120       5.460  19.514  21.113  1.00  1.63           H  
ATOM   1925 3HZ  LYS A 120       6.526  20.772  21.081  1.00  1.63           H  
ATOM   1926  N   GLU A 121      10.907  18.900  15.861  1.00  1.74           N  
ATOM   1927  CA  GLU A 121      11.346  20.094  15.141  1.00  1.74           C  
ATOM   1928  C   GLU A 121      12.278  19.727  13.981  1.00  1.74           C  
ATOM   1929  O   GLU A 121      12.935  20.589  13.393  1.00  1.74           O  
ATOM   1930  CB  GLU A 121      12.035  21.060  16.107  1.00  1.74           C  
ATOM   1931  CG  GLU A 121      11.112  21.587  17.215  1.00  1.74           C  
ATOM   1932  CD  GLU A 121      11.788  22.557  18.167  1.00  1.74           C  
ATOM   1933  OE1 GLU A 121      12.957  22.814  18.003  1.00  1.74           O  
ATOM   1934  OE2 GLU A 121      11.124  23.037  19.057  1.00  1.74           O  
ATOM   1935  H   GLU A 121      11.522  18.497  16.553  1.00  1.74           H  
ATOM   1936  HA  GLU A 121      10.469  20.590  14.725  1.00  1.74           H  
ATOM   1937 1HB  GLU A 121      12.880  20.561  16.579  1.00  1.74           H  
ATOM   1938 2HB  GLU A 121      12.423  21.915  15.554  1.00  1.74           H  
ATOM   1939 1HG  GLU A 121      10.260  22.085  16.753  1.00  1.74           H  
ATOM   1940 2HG  GLU A 121      10.729  20.738  17.783  1.00  1.74           H  
ATOM   1941  N   GLY A 122      12.376  18.430  13.721  1.00  1.75           N  
ATOM   1942  CA  GLY A 122      13.229  17.825  12.718  1.00  1.75           C  
ATOM   1943  C   GLY A 122      12.403  17.256  11.574  1.00  1.75           C  
ATOM   1944  O   GLY A 122      12.305  17.850  10.499  1.00  1.75           O  
ATOM   1945  H   GLY A 122      11.776  17.791  14.226  1.00  1.75           H  
ATOM   1946 1HA  GLY A 122      13.933  18.563  12.337  1.00  1.75           H  
ATOM   1947 2HA  GLY A 122      13.810  17.027  13.178  1.00  1.75           H  
ATOM   1948  N   ALA A 123      11.907  16.040  11.772  1.00  1.64           N  
ATOM   1949  CA  ALA A 123      11.155  15.355  10.735  1.00  1.64           C  
ATOM   1950  C   ALA A 123       9.864  16.124  10.445  1.00  1.64           C  
ATOM   1951  O   ALA A 123       9.188  16.539  11.383  1.00  1.64           O  
ATOM   1952  CB  ALA A 123      10.818  13.933  11.170  1.00  1.64           C  
ATOM   1953  H   ALA A 123      11.985  15.641  12.701  1.00  1.64           H  
ATOM   1954  HA  ALA A 123      11.781  15.320   9.854  1.00  1.64           H  
ATOM   1955 1HB  ALA A 123      10.265  13.428  10.378  1.00  1.64           H  
ATOM   1956 2HB  ALA A 123      11.735  13.383  11.378  1.00  1.64           H  
ATOM   1957 3HB  ALA A 123      10.206  13.967  12.072  1.00  1.64           H  
ATOM   1958  N   PRO A 124       9.476  16.315   9.173  1.00  1.45           N  
ATOM   1959  CA  PRO A 124       8.243  16.952   8.773  1.00  1.45           C  
ATOM   1960  C   PRO A 124       7.091  16.015   9.048  1.00  1.45           C  
ATOM   1961  O   PRO A 124       7.269  14.792   9.045  1.00  1.45           O  
ATOM   1962  CB  PRO A 124       8.456  17.219   7.279  1.00  1.45           C  
ATOM   1963  CG  PRO A 124       9.410  16.135   6.836  1.00  1.45           C  
ATOM   1964  CD  PRO A 124      10.329  15.899   8.041  1.00  1.45           C  
ATOM   1965  HA  PRO A 124       8.124  17.892   9.334  1.00  1.45           H  
ATOM   1966 1HB  PRO A 124       7.493  17.185   6.751  1.00  1.45           H  
ATOM   1967 2HB  PRO A 124       8.865  18.231   7.136  1.00  1.45           H  
ATOM   1968 1HG  PRO A 124       8.851  15.249   6.540  1.00  1.45           H  
ATOM   1969 2HG  PRO A 124       9.965  16.466   5.945  1.00  1.45           H  
ATOM   1970 1HD  PRO A 124      10.577  14.834   8.093  1.00  1.45           H  
ATOM   1971 2HD  PRO A 124      11.225  16.544   7.978  1.00  1.45           H  
ATOM   1972  N   ALA A 125       5.890  16.571   9.180  1.00  1.26           N  
ATOM   1973  CA  ALA A 125       4.712  15.741   9.399  1.00  1.26           C  
ATOM   1974  C   ALA A 125       4.539  14.719   8.290  1.00  1.26           C  
ATOM   1975  O   ALA A 125       4.122  13.597   8.550  1.00  1.26           O  
ATOM   1976  CB  ALA A 125       3.469  16.604   9.491  1.00  1.26           C  
ATOM   1977  H   ALA A 125       5.796  17.577   9.167  1.00  1.26           H  
ATOM   1978  HA  ALA A 125       4.843  15.206  10.337  1.00  1.26           H  
ATOM   1979 1HB  ALA A 125       2.602  15.968   9.679  1.00  1.26           H  
ATOM   1980 2HB  ALA A 125       3.579  17.318  10.307  1.00  1.26           H  
ATOM   1981 3HB  ALA A 125       3.327  17.140   8.555  1.00  1.26           H  
ATOM   1982  N   TYR A 126       4.873  15.080   7.053  1.00  1.08           N  
ATOM   1983  CA  TYR A 126       4.733  14.132   5.956  1.00  1.08           C  
ATOM   1984  C   TYR A 126       5.534  12.869   6.219  1.00  1.08           C  
ATOM   1985  O   TYR A 126       5.015  11.763   6.084  1.00  1.08           O  
ATOM   1986  CB  TYR A 126       5.175  14.733   4.630  1.00  1.08           C  
ATOM   1987  CG  TYR A 126       5.105  13.741   3.478  1.00  1.08           C  
ATOM   1988  CD1 TYR A 126       3.882  13.466   2.887  1.00  1.08           C  
ATOM   1989  CD2 TYR A 126       6.255  13.113   3.009  1.00  1.08           C  
ATOM   1990  CE1 TYR A 126       3.807  12.576   1.835  1.00  1.08           C  
ATOM   1991  CE2 TYR A 126       6.167  12.222   1.950  1.00  1.08           C  
ATOM   1992  CZ  TYR A 126       4.958  11.961   1.373  1.00  1.08           C  
ATOM   1993  OH  TYR A 126       4.890  11.097   0.328  1.00  1.08           O  
ATOM   1994  H   TYR A 126       5.221  16.010   6.881  1.00  1.08           H  
ATOM   1995  HA  TYR A 126       3.683  13.847   5.879  1.00  1.08           H  
ATOM   1996 1HB  TYR A 126       4.544  15.588   4.386  1.00  1.08           H  
ATOM   1997 2HB  TYR A 126       6.201  15.090   4.714  1.00  1.08           H  
ATOM   1998  HD1 TYR A 126       2.979  13.957   3.251  1.00  1.08           H  
ATOM   1999  HD2 TYR A 126       7.219  13.326   3.468  1.00  1.08           H  
ATOM   2000  HE1 TYR A 126       2.846  12.362   1.368  1.00  1.08           H  
ATOM   2001  HE2 TYR A 126       7.053  11.728   1.564  1.00  1.08           H  
ATOM   2002  HH  TYR A 126       3.973  10.977   0.066  1.00  1.08           H  
ATOM   2003  N   ALA A 127       6.812  13.029   6.569  1.00  0.96           N  
ATOM   2004  CA  ALA A 127       7.666  11.878   6.821  1.00  0.96           C  
ATOM   2005  C   ALA A 127       7.141  11.059   7.962  1.00  0.96           C  
ATOM   2006  O   ALA A 127       7.135   9.833   7.901  1.00  0.96           O  
ATOM   2007  CB  ALA A 127       9.073  12.322   7.149  1.00  0.96           C  
ATOM   2008  H   ALA A 127       7.178  13.961   6.686  1.00  0.96           H  
ATOM   2009  HA  ALA A 127       7.656  11.251   5.940  1.00  0.96           H  
ATOM   2010 1HB  ALA A 127       9.695  11.447   7.323  1.00  0.96           H  
ATOM   2011 2HB  ALA A 127       9.480  12.893   6.320  1.00  0.96           H  
ATOM   2012 3HB  ALA A 127       9.049  12.939   8.047  1.00  0.96           H  
ATOM   2013  N   ILE A 128       6.638  11.729   8.980  1.00  0.87           N  
ATOM   2014  CA  ILE A 128       6.118  11.020  10.125  1.00  0.87           C  
ATOM   2015  C   ILE A 128       4.897  10.206   9.720  1.00  0.87           C  
ATOM   2016  O   ILE A 128       4.774   9.035  10.093  1.00  0.87           O  
ATOM   2017  CB  ILE A 128       5.777  11.999  11.235  1.00  0.87           C  
ATOM   2018  CG1 ILE A 128       7.093  12.638  11.763  1.00  0.87           C  
ATOM   2019  CG2 ILE A 128       5.041  11.286  12.312  1.00  0.87           C  
ATOM   2020  CD1 ILE A 128       6.902  13.834  12.653  1.00  0.87           C  
ATOM   2021  H   ILE A 128       6.656  12.754   8.974  1.00  0.87           H  
ATOM   2022  HA  ILE A 128       6.882  10.337  10.488  1.00  0.87           H  
ATOM   2023  HB  ILE A 128       5.156  12.797  10.836  1.00  0.87           H  
ATOM   2024 1HG1 ILE A 128       7.639  11.893  12.316  1.00  0.87           H  
ATOM   2025 2HG1 ILE A 128       7.697  12.949  10.907  1.00  0.87           H  
ATOM   2026 1HG2 ILE A 128       4.804  11.996  13.071  1.00  0.87           H  
ATOM   2027 2HG2 ILE A 128       4.121  10.859  11.906  1.00  0.87           H  
ATOM   2028 3HG2 ILE A 128       5.661  10.491  12.725  1.00  0.87           H  
ATOM   2029 1HD1 ILE A 128       7.876  14.216  12.971  1.00  0.87           H  
ATOM   2030 2HD1 ILE A 128       6.378  14.612  12.101  1.00  0.87           H  
ATOM   2031 3HD1 ILE A 128       6.325  13.554  13.524  1.00  0.87           H  
ATOM   2032  N   ASN A 129       3.996  10.824   8.953  1.00  0.82           N  
ATOM   2033  CA  ASN A 129       2.798  10.149   8.485  1.00  0.82           C  
ATOM   2034  C   ASN A 129       3.196   8.977   7.602  1.00  0.82           C  
ATOM   2035  O   ASN A 129       2.582   7.907   7.650  1.00  0.82           O  
ATOM   2036  CB  ASN A 129       1.931  11.108   7.696  1.00  0.82           C  
ATOM   2037  CG  ASN A 129       1.272  12.164   8.565  1.00  0.82           C  
ATOM   2038  OD1 ASN A 129       1.137  12.019   9.786  1.00  0.82           O  
ATOM   2039  ND2 ASN A 129       0.865  13.242   7.942  1.00  0.82           N  
ATOM   2040  H   ASN A 129       4.149  11.794   8.689  1.00  0.82           H  
ATOM   2041  HA  ASN A 129       2.246   9.759   9.343  1.00  0.82           H  
ATOM   2042 1HB  ASN A 129       2.543  11.611   6.946  1.00  0.82           H  
ATOM   2043 2HB  ASN A 129       1.159  10.551   7.169  1.00  0.82           H  
ATOM   2044 1HD2 ASN A 129       0.428  13.980   8.454  1.00  0.82           H  
ATOM   2045 2HD2 ASN A 129       0.996  13.325   6.956  1.00  0.82           H  
ATOM   2046  N   ALA A 130       4.239   9.172   6.788  1.00  0.78           N  
ATOM   2047  CA  ALA A 130       4.707   8.096   5.949  1.00  0.78           C  
ATOM   2048  C   ALA A 130       5.187   6.961   6.839  1.00  0.78           C  
ATOM   2049  O   ALA A 130       4.802   5.825   6.622  1.00  0.78           O  
ATOM   2050  CB  ALA A 130       5.800   8.575   5.012  1.00  0.78           C  
ATOM   2051  H   ALA A 130       4.694  10.081   6.746  1.00  0.78           H  
ATOM   2052  HA  ALA A 130       3.872   7.734   5.352  1.00  0.78           H  
ATOM   2053 1HB  ALA A 130       6.120   7.754   4.381  1.00  0.78           H  
ATOM   2054 2HB  ALA A 130       5.415   9.383   4.387  1.00  0.78           H  
ATOM   2055 3HB  ALA A 130       6.639   8.940   5.589  1.00  0.78           H  
ATOM   2056  N   VAL A 131       5.888   7.262   7.934  1.00  0.77           N  
ATOM   2057  CA  VAL A 131       6.351   6.189   8.807  1.00  0.77           C  
ATOM   2058  C   VAL A 131       5.155   5.412   9.338  1.00  0.77           C  
ATOM   2059  O   VAL A 131       5.185   4.176   9.378  1.00  0.77           O  
ATOM   2060  CB  VAL A 131       7.192   6.707   9.990  1.00  0.77           C  
ATOM   2061  CG1 VAL A 131       7.444   5.589  10.931  1.00  0.77           C  
ATOM   2062  CG2 VAL A 131       8.525   7.244   9.509  1.00  0.77           C  
ATOM   2063  H   VAL A 131       6.165   8.228   8.113  1.00  0.77           H  
ATOM   2064  HA  VAL A 131       6.973   5.510   8.221  1.00  0.77           H  
ATOM   2065  HB  VAL A 131       6.639   7.482  10.512  1.00  0.77           H  
ATOM   2066 1HG1 VAL A 131       8.023   5.948  11.782  1.00  0.77           H  
ATOM   2067 2HG1 VAL A 131       6.498   5.204  11.267  1.00  0.77           H  
ATOM   2068 3HG1 VAL A 131       7.994   4.806  10.418  1.00  0.77           H  
ATOM   2069 1HG2 VAL A 131       9.109   7.591  10.341  1.00  0.77           H  
ATOM   2070 2HG2 VAL A 131       9.049   6.455   9.022  1.00  0.77           H  
ATOM   2071 3HG2 VAL A 131       8.374   8.055   8.824  1.00  0.77           H  
ATOM   2072  N   GLU A 132       4.087   6.122   9.729  1.00  0.78           N  
ATOM   2073  CA  GLU A 132       2.910   5.419  10.223  1.00  0.78           C  
ATOM   2074  C   GLU A 132       2.352   4.472   9.158  1.00  0.78           C  
ATOM   2075  O   GLU A 132       2.013   3.329   9.476  1.00  0.78           O  
ATOM   2076  CB  GLU A 132       1.790   6.399  10.638  1.00  0.78           C  
ATOM   2077  CG  GLU A 132       2.049   7.203  11.904  1.00  0.78           C  
ATOM   2078  CD  GLU A 132       0.920   8.191  12.263  1.00  0.78           C  
ATOM   2079  OE1 GLU A 132       0.008   8.338  11.489  1.00  0.78           O  
ATOM   2080  OE2 GLU A 132       0.979   8.783  13.338  1.00  0.78           O  
ATOM   2081  H   GLU A 132       4.121   7.143   9.693  1.00  0.78           H  
ATOM   2082  HA  GLU A 132       3.201   4.826  11.089  1.00  0.78           H  
ATOM   2083 1HB  GLU A 132       1.616   7.107   9.835  1.00  0.78           H  
ATOM   2084 2HB  GLU A 132       0.863   5.843  10.781  1.00  0.78           H  
ATOM   2085 1HG  GLU A 132       2.156   6.501  12.721  1.00  0.78           H  
ATOM   2086 2HG  GLU A 132       2.989   7.747  11.788  1.00  0.78           H  
ATOM   2087  N   GLN A 133       2.329   4.904   7.886  1.00  0.79           N  
ATOM   2088  CA  GLN A 133       1.808   4.042   6.818  1.00  0.79           C  
ATOM   2089  C   GLN A 133       2.670   2.800   6.655  1.00  0.79           C  
ATOM   2090  O   GLN A 133       2.162   1.695   6.440  1.00  0.79           O  
ATOM   2091  CB  GLN A 133       1.743   4.804   5.489  1.00  0.79           C  
ATOM   2092  CG  GLN A 133       0.704   5.902   5.465  1.00  0.79           C  
ATOM   2093  CD  GLN A 133      -0.713   5.347   5.511  1.00  0.79           C  
ATOM   2094  OE1 GLN A 133      -1.092   4.550   4.644  1.00  0.79           O  
ATOM   2095  NE2 GLN A 133      -1.491   5.744   6.516  1.00  0.79           N  
ATOM   2096  H   GLN A 133       2.632   5.860   7.680  1.00  0.79           H  
ATOM   2097  HA  GLN A 133       0.801   3.726   7.091  1.00  0.79           H  
ATOM   2098 1HB  GLN A 133       2.714   5.247   5.268  1.00  0.79           H  
ATOM   2099 2HB  GLN A 133       1.511   4.111   4.685  1.00  0.79           H  
ATOM   2100 1HG  GLN A 133       0.853   6.541   6.333  1.00  0.79           H  
ATOM   2101 2HG  GLN A 133       0.827   6.481   4.545  1.00  0.79           H  
ATOM   2102 1HE2 GLN A 133      -2.429   5.387   6.600  1.00  0.79           H  
ATOM   2103 2HE2 GLN A 133      -1.138   6.377   7.206  1.00  0.79           H  
ATOM   2104  N   PHE A 134       3.981   2.957   6.800  1.00  0.82           N  
ATOM   2105  CA  PHE A 134       4.849   1.801   6.673  1.00  0.82           C  
ATOM   2106  C   PHE A 134       4.533   0.808   7.764  1.00  0.82           C  
ATOM   2107  O   PHE A 134       4.425  -0.386   7.496  1.00  0.82           O  
ATOM   2108  CB  PHE A 134       6.307   2.202   6.713  1.00  0.82           C  
ATOM   2109  CG  PHE A 134       6.762   2.785   5.449  1.00  0.82           C  
ATOM   2110  CD1 PHE A 134       6.061   3.784   4.950  1.00  0.82           C  
ATOM   2111  CD2 PHE A 134       7.876   2.357   4.768  1.00  0.82           C  
ATOM   2112  CE1 PHE A 134       6.395   4.415   3.829  1.00  0.82           C  
ATOM   2113  CE2 PHE A 134       8.248   2.990   3.607  1.00  0.82           C  
ATOM   2114  CZ  PHE A 134       7.473   4.039   3.149  1.00  0.82           C  
ATOM   2115  H   PHE A 134       4.361   3.892   6.971  1.00  0.82           H  
ATOM   2116  HA  PHE A 134       4.652   1.325   5.717  1.00  0.82           H  
ATOM   2117 1HB  PHE A 134       6.431   2.943   7.488  1.00  0.82           H  
ATOM   2118 2HB  PHE A 134       6.927   1.347   6.956  1.00  0.82           H  
ATOM   2119  HD1 PHE A 134       5.194   4.060   5.468  1.00  0.82           H  
ATOM   2120  HD2 PHE A 134       8.451   1.519   5.146  1.00  0.82           H  
ATOM   2121  HE1 PHE A 134       5.775   5.216   3.481  1.00  0.82           H  
ATOM   2122  HE2 PHE A 134       9.130   2.663   3.059  1.00  0.82           H  
ATOM   2123  HZ  PHE A 134       7.697   4.550   2.251  1.00  0.82           H  
ATOM   2124  N   PHE A 135       4.279   1.296   8.979  1.00  0.84           N  
ATOM   2125  CA  PHE A 135       3.948   0.368  10.043  1.00  0.84           C  
ATOM   2126  C   PHE A 135       2.611  -0.296   9.823  1.00  0.84           C  
ATOM   2127  O   PHE A 135       2.464  -1.476  10.137  1.00  0.84           O  
ATOM   2128  CB  PHE A 135       3.989   1.028  11.407  1.00  0.84           C  
ATOM   2129  CG  PHE A 135       5.344   1.107  11.913  1.00  0.84           C  
ATOM   2130  CD1 PHE A 135       5.996   2.279  11.954  1.00  0.84           C  
ATOM   2131  CD2 PHE A 135       5.987  -0.045  12.345  1.00  0.84           C  
ATOM   2132  CE1 PHE A 135       7.263   2.338  12.415  1.00  0.84           C  
ATOM   2133  CE2 PHE A 135       7.267   0.011  12.813  1.00  0.84           C  
ATOM   2134  CZ  PHE A 135       7.910   1.208  12.845  1.00  0.84           C  
ATOM   2135  H   PHE A 135       4.363   2.300   9.158  1.00  0.84           H  
ATOM   2136  HA  PHE A 135       4.710  -0.410  10.048  1.00  0.84           H  
ATOM   2137 1HB  PHE A 135       3.585   2.043  11.336  1.00  0.84           H  
ATOM   2138 2HB  PHE A 135       3.380   0.470  12.116  1.00  0.84           H  
ATOM   2139  HD1 PHE A 135       5.488   3.176  11.611  1.00  0.84           H  
ATOM   2140  HD2 PHE A 135       5.455  -1.000  12.308  1.00  0.84           H  
ATOM   2141  HE1 PHE A 135       7.761   3.282  12.434  1.00  0.84           H  
ATOM   2142  HE2 PHE A 135       7.761  -0.888  13.157  1.00  0.84           H  
ATOM   2143  HZ  PHE A 135       8.926   1.273  13.206  1.00  0.84           H  
ATOM   2144  N   GLU A 136       1.645   0.403   9.224  1.00  0.87           N  
ATOM   2145  CA  GLU A 136       0.372  -0.258   8.971  1.00  0.87           C  
ATOM   2146  C   GLU A 136       0.611  -1.449   8.041  1.00  0.87           C  
ATOM   2147  O   GLU A 136       0.020  -2.521   8.221  1.00  0.87           O  
ATOM   2148  CB  GLU A 136      -0.664   0.698   8.359  1.00  0.87           C  
ATOM   2149  CG  GLU A 136      -1.194   1.781   9.315  1.00  0.87           C  
ATOM   2150  CD  GLU A 136      -2.244   2.697   8.682  1.00  0.87           C  
ATOM   2151  OE1 GLU A 136      -2.529   2.541   7.519  1.00  0.87           O  
ATOM   2152  OE2 GLU A 136      -2.752   3.551   9.374  1.00  0.87           O  
ATOM   2153  H   GLU A 136       1.790   1.388   8.993  1.00  0.87           H  
ATOM   2154  HA  GLU A 136      -0.020  -0.635   9.915  1.00  0.87           H  
ATOM   2155 1HB  GLU A 136      -0.221   1.204   7.500  1.00  0.87           H  
ATOM   2156 2HB  GLU A 136      -1.515   0.125   7.995  1.00  0.87           H  
ATOM   2157 1HG  GLU A 136      -1.631   1.295  10.185  1.00  0.87           H  
ATOM   2158 2HG  GLU A 136      -0.356   2.383   9.656  1.00  0.87           H  
ATOM   2159  N   TYR A 137       1.516  -1.277   7.073  1.00  0.89           N  
ATOM   2160  CA  TYR A 137       1.834  -2.356   6.154  1.00  0.89           C  
ATOM   2161  C   TYR A 137       2.718  -3.435   6.790  1.00  0.89           C  
ATOM   2162  O   TYR A 137       2.532  -4.626   6.519  1.00  0.89           O  
ATOM   2163  CB  TYR A 137       2.482  -1.800   4.887  1.00  0.89           C  
ATOM   2164  CG  TYR A 137       1.504  -1.157   3.936  1.00  0.89           C  
ATOM   2165  CD1 TYR A 137       1.565   0.169   3.721  1.00  0.89           C  
ATOM   2166  CD2 TYR A 137       0.560  -1.924   3.272  1.00  0.89           C  
ATOM   2167  CE1 TYR A 137       0.719   0.780   2.832  1.00  0.89           C  
ATOM   2168  CE2 TYR A 137      -0.304  -1.324   2.372  1.00  0.89           C  
ATOM   2169  CZ  TYR A 137      -0.212   0.042   2.145  1.00  0.89           C  
ATOM   2170  OH  TYR A 137      -1.016   0.684   1.184  1.00  0.89           O  
ATOM   2171  H   TYR A 137       1.958  -0.360   6.963  1.00  0.89           H  
ATOM   2172  HA  TYR A 137       0.899  -2.833   5.865  1.00  0.89           H  
ATOM   2173 1HB  TYR A 137       3.225  -1.047   5.167  1.00  0.89           H  
ATOM   2174 2HB  TYR A 137       3.004  -2.596   4.360  1.00  0.89           H  
ATOM   2175  HD1 TYR A 137       2.306   0.739   4.251  1.00  0.89           H  
ATOM   2176  HD2 TYR A 137       0.511  -3.000   3.444  1.00  0.89           H  
ATOM   2177  HE1 TYR A 137       0.792   1.851   2.653  1.00  0.89           H  
ATOM   2178  HE2 TYR A 137      -1.034  -1.925   1.830  1.00  0.89           H  
ATOM   2179  HH  TYR A 137      -0.510   1.470   0.832  1.00  0.89           H  
ATOM   2180  N   PHE A 138       3.639  -3.057   7.688  1.00  0.90           N  
ATOM   2181  CA  PHE A 138       4.478  -4.080   8.317  1.00  0.90           C  
ATOM   2182  C   PHE A 138       3.579  -5.011   9.116  1.00  0.90           C  
ATOM   2183  O   PHE A 138       3.721  -6.235   9.074  1.00  0.90           O  
ATOM   2184  CB  PHE A 138       5.471  -3.489   9.334  1.00  0.90           C  
ATOM   2185  CG  PHE A 138       6.591  -2.649   8.817  1.00  0.90           C  
ATOM   2186  CD1 PHE A 138       6.674  -2.289   7.493  1.00  0.90           C  
ATOM   2187  CD2 PHE A 138       7.584  -2.215   9.692  1.00  0.90           C  
ATOM   2188  CE1 PHE A 138       7.708  -1.505   7.048  1.00  0.90           C  
ATOM   2189  CE2 PHE A 138       8.625  -1.441   9.246  1.00  0.90           C  
ATOM   2190  CZ  PHE A 138       8.679  -1.092   7.925  1.00  0.90           C  
ATOM   2191  H   PHE A 138       3.783  -2.069   7.885  1.00  0.90           H  
ATOM   2192  HA  PHE A 138       5.003  -4.649   7.549  1.00  0.90           H  
ATOM   2193 1HB  PHE A 138       4.912  -2.886  10.050  1.00  0.90           H  
ATOM   2194 2HB  PHE A 138       5.911  -4.308   9.896  1.00  0.90           H  
ATOM   2195  HD1 PHE A 138       5.900  -2.620   6.802  1.00  0.90           H  
ATOM   2196  HD2 PHE A 138       7.525  -2.499  10.742  1.00  0.90           H  
ATOM   2197  HE1 PHE A 138       7.764  -1.222   5.997  1.00  0.90           H  
ATOM   2198  HE2 PHE A 138       9.406  -1.105   9.930  1.00  0.90           H  
ATOM   2199  HZ  PHE A 138       9.488  -0.501   7.566  1.00  0.90           H  
ATOM   2200  N   LEU A 139       2.622  -4.405   9.820  1.00  0.89           N  
ATOM   2201  CA  LEU A 139       1.693  -5.114  10.675  1.00  0.89           C  
ATOM   2202  C   LEU A 139       0.732  -5.963   9.864  1.00  0.89           C  
ATOM   2203  O   LEU A 139       0.431  -7.100  10.243  1.00  0.89           O  
ATOM   2204  CB  LEU A 139       0.961  -4.079  11.516  1.00  0.89           C  
ATOM   2205  CG  LEU A 139       1.887  -3.360  12.524  1.00  0.89           C  
ATOM   2206  CD1 LEU A 139       1.180  -2.143  13.124  1.00  0.89           C  
ATOM   2207  CD2 LEU A 139       2.301  -4.342  13.590  1.00  0.89           C  
ATOM   2208  H   LEU A 139       2.559  -3.386   9.789  1.00  0.89           H  
ATOM   2209  HA  LEU A 139       2.261  -5.763  11.335  1.00  0.89           H  
ATOM   2210 1HB  LEU A 139       0.533  -3.325  10.851  1.00  0.89           H  
ATOM   2211 2HB  LEU A 139       0.156  -4.564  12.066  1.00  0.89           H  
ATOM   2212  HG  LEU A 139       2.779  -3.013  12.010  1.00  0.89           H  
ATOM   2213 1HD1 LEU A 139       1.850  -1.639  13.821  1.00  0.89           H  
ATOM   2214 2HD1 LEU A 139       0.913  -1.455  12.322  1.00  0.89           H  
ATOM   2215 3HD1 LEU A 139       0.290  -2.444  13.635  1.00  0.89           H  
ATOM   2216 1HD2 LEU A 139       2.971  -3.843  14.276  1.00  0.89           H  
ATOM   2217 2HD2 LEU A 139       1.430  -4.704  14.124  1.00  0.89           H  
ATOM   2218 3HD2 LEU A 139       2.804  -5.175  13.139  1.00  0.89           H  
ATOM   2219  N   ALA A 140       0.264  -5.444   8.721  1.00  0.89           N  
ATOM   2220  CA  ALA A 140      -0.622  -6.238   7.889  1.00  0.89           C  
ATOM   2221  C   ALA A 140       0.090  -7.494   7.404  1.00  0.89           C  
ATOM   2222  O   ALA A 140      -0.476  -8.592   7.450  1.00  0.89           O  
ATOM   2223  CB  ALA A 140      -1.095  -5.427   6.698  1.00  0.89           C  
ATOM   2224  H   ALA A 140       0.489  -4.487   8.446  1.00  0.89           H  
ATOM   2225  HA  ALA A 140      -1.481  -6.537   8.489  1.00  0.89           H  
ATOM   2226 1HB  ALA A 140      -1.768  -6.026   6.091  1.00  0.89           H  
ATOM   2227 2HB  ALA A 140      -1.613  -4.535   7.052  1.00  0.89           H  
ATOM   2228 3HB  ALA A 140      -0.231  -5.131   6.103  1.00  0.89           H  
ATOM   2229  N   ARG A 141       1.359  -7.345   6.993  1.00  0.87           N  
ATOM   2230  CA  ARG A 141       2.130  -8.484   6.513  1.00  0.87           C  
ATOM   2231  C   ARG A 141       2.415  -9.457   7.650  1.00  0.87           C  
ATOM   2232  O   ARG A 141       2.305 -10.670   7.479  1.00  0.87           O  
ATOM   2233  CB  ARG A 141       3.421  -8.024   5.864  1.00  0.87           C  
ATOM   2234  CG  ARG A 141       3.259  -7.320   4.510  1.00  0.87           C  
ATOM   2235  CD  ARG A 141       4.578  -6.926   3.954  1.00  0.87           C  
ATOM   2236  NE  ARG A 141       4.485  -6.199   2.695  1.00  0.87           N  
ATOM   2237  CZ  ARG A 141       4.358  -6.781   1.485  1.00  0.87           C  
ATOM   2238  NH1 ARG A 141       4.277  -8.086   1.382  1.00  0.87           N  
ATOM   2239  NH2 ARG A 141       4.317  -6.039   0.399  1.00  0.87           N  
ATOM   2240  H   ARG A 141       1.784  -6.415   6.980  1.00  0.87           H  
ATOM   2241  HA  ARG A 141       1.540  -9.003   5.757  1.00  0.87           H  
ATOM   2242 1HB  ARG A 141       3.936  -7.335   6.537  1.00  0.87           H  
ATOM   2243 2HB  ARG A 141       4.065  -8.885   5.712  1.00  0.87           H  
ATOM   2244 1HG  ARG A 141       2.772  -7.993   3.803  1.00  0.87           H  
ATOM   2245 2HG  ARG A 141       2.654  -6.421   4.637  1.00  0.87           H  
ATOM   2246 1HD  ARG A 141       5.081  -6.282   4.676  1.00  0.87           H  
ATOM   2247 2HD  ARG A 141       5.175  -7.820   3.782  1.00  0.87           H  
ATOM   2248  HE  ARG A 141       4.548  -5.191   2.728  1.00  0.87           H  
ATOM   2249 1HH1 ARG A 141       4.300  -8.666   2.209  1.00  0.87           H  
ATOM   2250 2HH1 ARG A 141       4.185  -8.515   0.465  1.00  0.87           H  
ATOM   2251 1HH2 ARG A 141       4.386  -5.034   0.476  1.00  0.87           H  
ATOM   2252 2HH2 ARG A 141       4.224  -6.478  -0.507  1.00  0.87           H  
ATOM   2253  N   TRP A 142       2.730  -8.940   8.837  1.00  0.85           N  
ATOM   2254  CA  TRP A 142       2.953  -9.813   9.980  1.00  0.85           C  
ATOM   2255  C   TRP A 142       1.697 -10.577  10.340  1.00  0.85           C  
ATOM   2256  O   TRP A 142       1.765 -11.775  10.616  1.00  0.85           O  
ATOM   2257  CB  TRP A 142       3.480  -9.020  11.166  1.00  0.85           C  
ATOM   2258  CG  TRP A 142       4.981  -8.905  11.160  1.00  0.85           C  
ATOM   2259  CD1 TRP A 142       5.840  -9.844  10.675  1.00  0.85           C  
ATOM   2260  CD2 TRP A 142       5.804  -7.802  11.609  1.00  0.85           C  
ATOM   2261  NE1 TRP A 142       7.132  -9.429  10.821  1.00  0.85           N  
ATOM   2262  CE2 TRP A 142       7.129  -8.169  11.386  1.00  0.85           C  
ATOM   2263  CE3 TRP A 142       5.526  -6.553  12.168  1.00  0.85           C  
ATOM   2264  CZ2 TRP A 142       8.176  -7.332  11.703  1.00  0.85           C  
ATOM   2265  CZ3 TRP A 142       6.578  -5.712  12.488  1.00  0.85           C  
ATOM   2266  CH2 TRP A 142       7.873  -6.095  12.260  1.00  0.85           C  
ATOM   2267  H   TRP A 142       2.841  -7.932   8.946  1.00  0.85           H  
ATOM   2268  HA  TRP A 142       3.718 -10.535   9.709  1.00  0.85           H  
ATOM   2269 1HB  TRP A 142       3.054  -8.021  11.150  1.00  0.85           H  
ATOM   2270 2HB  TRP A 142       3.168  -9.498  12.097  1.00  0.85           H  
ATOM   2271  HD1 TRP A 142       5.535 -10.787  10.243  1.00  0.85           H  
ATOM   2272  HE1 TRP A 142       7.948  -9.962  10.532  1.00  0.85           H  
ATOM   2273  HE3 TRP A 142       4.508  -6.258  12.340  1.00  0.85           H  
ATOM   2274  HZ2 TRP A 142       9.204  -7.611  11.523  1.00  0.85           H  
ATOM   2275  HZ3 TRP A 142       6.347  -4.738  12.922  1.00  0.85           H  
ATOM   2276  HH2 TRP A 142       8.683  -5.415  12.516  1.00  0.85           H  
ATOM   2277  N   SER A 143       0.540  -9.924  10.282  1.00  0.84           N  
ATOM   2278  CA  SER A 143      -0.689 -10.620  10.604  1.00  0.84           C  
ATOM   2279  C   SER A 143      -0.888 -11.766   9.615  1.00  0.84           C  
ATOM   2280  O   SER A 143      -1.170 -12.896  10.027  1.00  0.84           O  
ATOM   2281  CB  SER A 143      -1.859  -9.657  10.541  1.00  0.84           C  
ATOM   2282  OG  SER A 143      -1.739  -8.661  11.522  1.00  0.84           O  
ATOM   2283  H   SER A 143       0.515  -8.931  10.052  1.00  0.84           H  
ATOM   2284  HA  SER A 143      -0.613 -11.033  11.607  1.00  0.84           H  
ATOM   2285 1HB  SER A 143      -1.896  -9.195   9.556  1.00  0.84           H  
ATOM   2286 2HB  SER A 143      -2.787 -10.205  10.683  1.00  0.84           H  
ATOM   2287  HG  SER A 143      -0.949  -8.139  11.266  1.00  0.84           H  
ATOM   2288  N   GLU A 144      -0.660 -11.501   8.317  1.00  0.82           N  
ATOM   2289  CA  GLU A 144      -0.784 -12.545   7.300  1.00  0.82           C  
ATOM   2290  C   GLU A 144       0.186 -13.691   7.564  1.00  0.82           C  
ATOM   2291  O   GLU A 144      -0.183 -14.867   7.472  1.00  0.82           O  
ATOM   2292  CB  GLU A 144      -0.551 -11.980   5.890  1.00  0.82           C  
ATOM   2293  CG  GLU A 144      -0.660 -13.024   4.773  1.00  0.82           C  
ATOM   2294  CD  GLU A 144      -0.507 -12.463   3.356  1.00  0.82           C  
ATOM   2295  OE1 GLU A 144      -0.475 -11.271   3.188  1.00  0.82           O  
ATOM   2296  OE2 GLU A 144      -0.392 -13.261   2.446  1.00  0.82           O  
ATOM   2297  H   GLU A 144      -0.426 -10.547   8.032  1.00  0.82           H  
ATOM   2298  HA  GLU A 144      -1.799 -12.946   7.346  1.00  0.82           H  
ATOM   2299 1HB  GLU A 144      -1.270 -11.185   5.693  1.00  0.82           H  
ATOM   2300 2HB  GLU A 144       0.444 -11.537   5.838  1.00  0.82           H  
ATOM   2301 1HG  GLU A 144       0.122 -13.765   4.939  1.00  0.82           H  
ATOM   2302 2HG  GLU A 144      -1.622 -13.529   4.858  1.00  0.82           H  
ATOM   2303  N   PHE A 145       1.434 -13.367   7.906  1.00  0.81           N  
ATOM   2304  CA  PHE A 145       2.394 -14.425   8.159  1.00  0.81           C  
ATOM   2305  C   PHE A 145       1.975 -15.273   9.349  1.00  0.81           C  
ATOM   2306  O   PHE A 145       2.056 -16.500   9.294  1.00  0.81           O  
ATOM   2307  CB  PHE A 145       3.789 -13.860   8.390  1.00  0.81           C  
ATOM   2308  CG  PHE A 145       4.492 -13.442   7.134  1.00  0.81           C  
ATOM   2309  CD1 PHE A 145       4.990 -12.152   6.958  1.00  0.81           C  
ATOM   2310  CD2 PHE A 145       4.644 -14.354   6.107  1.00  0.81           C  
ATOM   2311  CE1 PHE A 145       5.622 -11.806   5.783  1.00  0.81           C  
ATOM   2312  CE2 PHE A 145       5.272 -14.004   4.941  1.00  0.81           C  
ATOM   2313  CZ  PHE A 145       5.763 -12.734   4.781  1.00  0.81           C  
ATOM   2314  H   PHE A 145       1.712 -12.387   7.962  1.00  0.81           H  
ATOM   2315  HA  PHE A 145       2.430 -15.067   7.279  1.00  0.81           H  
ATOM   2316 1HB  PHE A 145       3.718 -12.991   9.046  1.00  0.81           H  
ATOM   2317 2HB  PHE A 145       4.402 -14.602   8.894  1.00  0.81           H  
ATOM   2318  HD1 PHE A 145       4.874 -11.418   7.754  1.00  0.81           H  
ATOM   2319  HD2 PHE A 145       4.252 -15.364   6.234  1.00  0.81           H  
ATOM   2320  HE1 PHE A 145       6.003 -10.803   5.645  1.00  0.81           H  
ATOM   2321  HE2 PHE A 145       5.383 -14.733   4.141  1.00  0.81           H  
ATOM   2322  HZ  PHE A 145       6.257 -12.472   3.863  1.00  0.81           H  
ATOM   2323  N   PHE A 146       1.467 -14.643  10.405  1.00  0.80           N  
ATOM   2324  CA  PHE A 146       1.033 -15.429  11.543  1.00  0.80           C  
ATOM   2325  C   PHE A 146      -0.101 -16.361  11.141  1.00  0.80           C  
ATOM   2326  O   PHE A 146      -0.087 -17.542  11.505  1.00  0.80           O  
ATOM   2327  CB  PHE A 146       0.607 -14.532  12.695  1.00  0.80           C  
ATOM   2328  CG  PHE A 146       1.727 -14.017  13.577  1.00  0.80           C  
ATOM   2329  CD1 PHE A 146       2.852 -13.363  13.065  1.00  0.80           C  
ATOM   2330  CD2 PHE A 146       1.615 -14.156  14.955  1.00  0.80           C  
ATOM   2331  CE1 PHE A 146       3.827 -12.864  13.918  1.00  0.80           C  
ATOM   2332  CE2 PHE A 146       2.584 -13.662  15.800  1.00  0.80           C  
ATOM   2333  CZ  PHE A 146       3.687 -13.014  15.286  1.00  0.80           C  
ATOM   2334  H   PHE A 146       1.407 -13.625  10.424  1.00  0.80           H  
ATOM   2335  HA  PHE A 146       1.872 -16.036  11.884  1.00  0.80           H  
ATOM   2336 1HB  PHE A 146       0.075 -13.670  12.290  1.00  0.80           H  
ATOM   2337 2HB  PHE A 146      -0.100 -15.075  13.328  1.00  0.80           H  
ATOM   2338  HD1 PHE A 146       2.956 -13.244  11.993  1.00  0.80           H  
ATOM   2339  HD2 PHE A 146       0.736 -14.660  15.368  1.00  0.80           H  
ATOM   2340  HE1 PHE A 146       4.693 -12.352  13.511  1.00  0.80           H  
ATOM   2341  HE2 PHE A 146       2.476 -13.778  16.877  1.00  0.80           H  
ATOM   2342  HZ  PHE A 146       4.434 -12.627  15.965  1.00  0.80           H  
ATOM   2343  N   GLU A 147      -1.044 -15.877  10.314  1.00  0.82           N  
ATOM   2344  CA  GLU A 147      -2.137 -16.752   9.905  1.00  0.82           C  
ATOM   2345  C   GLU A 147      -1.603 -17.947   9.114  1.00  0.82           C  
ATOM   2346  O   GLU A 147      -2.011 -19.087   9.345  1.00  0.82           O  
ATOM   2347  CB  GLU A 147      -3.178 -15.998   9.055  1.00  0.82           C  
ATOM   2348  CG  GLU A 147      -4.031 -14.982   9.820  1.00  0.82           C  
ATOM   2349  CD  GLU A 147      -5.036 -14.248   8.938  1.00  0.82           C  
ATOM   2350  OE1 GLU A 147      -5.016 -14.439   7.743  1.00  0.82           O  
ATOM   2351  OE2 GLU A 147      -5.827 -13.503   9.472  1.00  0.82           O  
ATOM   2352  H   GLU A 147      -1.020 -14.898  10.021  1.00  0.82           H  
ATOM   2353  HA  GLU A 147      -2.629 -17.126  10.805  1.00  0.82           H  
ATOM   2354 1HB  GLU A 147      -2.664 -15.460   8.257  1.00  0.82           H  
ATOM   2355 2HB  GLU A 147      -3.848 -16.715   8.584  1.00  0.82           H  
ATOM   2356 1HG  GLU A 147      -4.568 -15.504  10.611  1.00  0.82           H  
ATOM   2357 2HG  GLU A 147      -3.368 -14.258  10.289  1.00  0.82           H  
ATOM   2358  N   LYS A 148      -0.625 -17.707   8.237  1.00  0.84           N  
ATOM   2359  CA  LYS A 148      -0.029 -18.779   7.438  1.00  0.84           C  
ATOM   2360  C   LYS A 148       0.703 -19.808   8.298  1.00  0.84           C  
ATOM   2361  O   LYS A 148       0.755 -20.992   7.955  1.00  0.84           O  
ATOM   2362  CB  LYS A 148       0.882 -18.204   6.358  1.00  0.84           C  
ATOM   2363  CG  LYS A 148       0.113 -17.516   5.231  1.00  0.84           C  
ATOM   2364  CD  LYS A 148       1.027 -16.933   4.167  1.00  0.84           C  
ATOM   2365  CE  LYS A 148       0.201 -16.338   3.028  1.00  0.84           C  
ATOM   2366  NZ  LYS A 148       1.045 -15.690   1.988  1.00  0.84           N  
ATOM   2367  H   LYS A 148      -0.320 -16.742   8.091  1.00  0.84           H  
ATOM   2368  HA  LYS A 148      -0.838 -19.302   6.931  1.00  0.84           H  
ATOM   2369 1HB  LYS A 148       1.552 -17.468   6.807  1.00  0.84           H  
ATOM   2370 2HB  LYS A 148       1.495 -18.996   5.933  1.00  0.84           H  
ATOM   2371 1HG  LYS A 148      -0.562 -18.233   4.765  1.00  0.84           H  
ATOM   2372 2HG  LYS A 148      -0.487 -16.706   5.655  1.00  0.84           H  
ATOM   2373 1HD  LYS A 148       1.638 -16.142   4.612  1.00  0.84           H  
ATOM   2374 2HD  LYS A 148       1.684 -17.705   3.774  1.00  0.84           H  
ATOM   2375 1HE  LYS A 148      -0.379 -17.131   2.563  1.00  0.84           H  
ATOM   2376 2HE  LYS A 148      -0.483 -15.606   3.438  1.00  0.84           H  
ATOM   2377 1HZ  LYS A 148       0.444 -15.311   1.259  1.00  0.84           H  
ATOM   2378 2HZ  LYS A 148       1.583 -14.936   2.404  1.00  0.84           H  
ATOM   2379 3HZ  LYS A 148       1.670 -16.368   1.588  1.00  0.84           H  
ATOM   2380  N   LEU A 149       1.228 -19.364   9.437  1.00  0.89           N  
ATOM   2381  CA  LEU A 149       1.927 -20.233  10.373  1.00  0.89           C  
ATOM   2382  C   LEU A 149       0.958 -20.979  11.309  1.00  0.89           C  
ATOM   2383  O   LEU A 149       1.390 -21.820  12.099  1.00  0.89           O  
ATOM   2384  CB  LEU A 149       2.916 -19.404  11.210  1.00  0.89           C  
ATOM   2385  CG  LEU A 149       4.105 -18.746  10.432  1.00  0.89           C  
ATOM   2386  CD1 LEU A 149       4.894 -17.811  11.375  1.00  0.89           C  
ATOM   2387  CD2 LEU A 149       4.997 -19.831   9.870  1.00  0.89           C  
ATOM   2388  H   LEU A 149       1.179 -18.363   9.639  1.00  0.89           H  
ATOM   2389  HA  LEU A 149       2.485 -20.971   9.799  1.00  0.89           H  
ATOM   2390 1HB  LEU A 149       2.358 -18.599  11.690  1.00  0.89           H  
ATOM   2391 2HB  LEU A 149       3.331 -20.039  11.989  1.00  0.89           H  
ATOM   2392  HG  LEU A 149       3.722 -18.156   9.617  1.00  0.89           H  
ATOM   2393 1HD1 LEU A 149       5.714 -17.344  10.830  1.00  0.89           H  
ATOM   2394 2HD1 LEU A 149       4.227 -17.035  11.752  1.00  0.89           H  
ATOM   2395 3HD1 LEU A 149       5.290 -18.378  12.205  1.00  0.89           H  
ATOM   2396 1HD2 LEU A 149       5.815 -19.369   9.320  1.00  0.89           H  
ATOM   2397 2HD2 LEU A 149       5.397 -20.436  10.671  1.00  0.89           H  
ATOM   2398 3HD2 LEU A 149       4.414 -20.461   9.197  1.00  0.89           H  
ATOM   2399  N   GLY A 150      -0.351 -20.686  11.220  1.00  0.95           N  
ATOM   2400  CA  GLY A 150      -1.355 -21.304  12.087  1.00  0.95           C  
ATOM   2401  C   GLY A 150      -1.621 -20.567  13.412  1.00  0.95           C  
ATOM   2402  O   GLY A 150      -2.205 -21.151  14.329  1.00  0.95           O  
ATOM   2403  H   GLY A 150      -0.685 -20.014  10.530  1.00  0.95           H  
ATOM   2404 1HA  GLY A 150      -2.289 -21.369  11.529  1.00  0.95           H  
ATOM   2405 2HA  GLY A 150      -1.052 -22.326  12.302  1.00  0.95           H  
ATOM   2406  N   TYR A 151      -1.170 -19.314  13.522  1.00  1.01           N  
ATOM   2407  CA  TYR A 151      -1.335 -18.519  14.737  1.00  1.01           C  
ATOM   2408  C   TYR A 151      -2.042 -17.193  14.498  1.00  1.01           C  
ATOM   2409  O   TYR A 151      -2.854 -17.069  13.580  1.00  1.01           O  
ATOM   2410  OXT TYR A 151      -2.025 -16.363  15.406  1.00  1.01           O  
ATOM   2411  CB  TYR A 151       0.031 -18.277  15.366  1.00  1.01           C  
ATOM   2412  CG  TYR A 151       0.673 -19.547  15.883  1.00  1.01           C  
ATOM   2413  CD1 TYR A 151       1.332 -20.387  15.018  1.00  1.01           C  
ATOM   2414  CD2 TYR A 151       0.607 -19.861  17.229  1.00  1.01           C  
ATOM   2415  CE1 TYR A 151       1.899 -21.538  15.473  1.00  1.01           C  
ATOM   2416  CE2 TYR A 151       1.190 -21.020  17.694  1.00  1.01           C  
ATOM   2417  CZ  TYR A 151       1.831 -21.862  16.820  1.00  1.01           C  
ATOM   2418  OH  TYR A 151       2.396 -23.034  17.285  1.00  1.01           O  
ATOM   2419  H   TYR A 151      -0.707 -18.876  12.725  1.00  1.01           H  
ATOM   2420  HA  TYR A 151      -1.943 -19.089  15.438  1.00  1.01           H  
ATOM   2421 1HB  TYR A 151       0.688 -17.837  14.611  1.00  1.01           H  
ATOM   2422 2HB  TYR A 151      -0.053 -17.569  16.188  1.00  1.01           H  
ATOM   2423  HD1 TYR A 151       1.387 -20.136  13.966  1.00  1.01           H  
ATOM   2424  HD2 TYR A 151       0.092 -19.194  17.919  1.00  1.01           H  
ATOM   2425  HE1 TYR A 151       2.393 -22.194  14.770  1.00  1.01           H  
ATOM   2426  HE2 TYR A 151       1.135 -21.272  18.753  1.00  1.01           H  
ATOM   2427  HH  TYR A 151       2.121 -23.183  18.192  1.00  1.01           H  
ENDMDL

REMARK ID 640289 DOMAINID 633891 MODEL 5 1a6g-NEM-7
MODEL     5
ATOM      1  N   MET A   1       1.143  -1.085   0.282  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.542  -0.864  -0.060  1.00  1.25           C  
ATOM      3  C   MET A   1       2.945   0.587   0.139  1.00  1.25           C  
ATOM      4  O   MET A   1       2.170   1.506  -0.125  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.841  -1.338  -1.482  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.307  -1.150  -1.903  1.00  1.25           C  
ATOM      7  SD  MET A   1       5.462  -2.121  -0.909  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.948  -1.190  -1.168  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.813  -1.930  -0.161  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.053  -1.171   1.284  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.594  -0.300  -0.037  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.156  -1.456   0.617  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.597  -2.394  -1.575  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.217  -0.790  -2.188  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.413  -1.464  -2.939  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.591  -0.099  -1.850  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.755  -1.638  -0.603  1.00  1.25           H  
ATOM     18 2HE  MET A   1       7.189  -1.185  -2.227  1.00  1.25           H  
ATOM     19 3HE  MET A   1       6.795  -0.172  -0.837  1.00  1.25           H  
ATOM     20  N   LEU A   2       4.156   0.774   0.638  1.00  1.12           N  
ATOM     21  CA  LEU A   2       4.722   2.086   0.931  1.00  1.12           C  
ATOM     22  C   LEU A   2       4.906   2.938  -0.328  1.00  1.12           C  
ATOM     23  O   LEU A   2       5.334   2.430  -1.369  1.00  1.12           O  
ATOM     24  CB  LEU A   2       6.117   1.905   1.517  1.00  1.12           C  
ATOM     25  CG  LEU A   2       6.311   1.221   2.850  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       7.818   1.042   3.046  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       5.743   2.075   3.959  1.00  1.12           C  
ATOM     28  H   LEU A   2       4.731  -0.039   0.821  1.00  1.12           H  
ATOM     29  HA  LEU A   2       4.068   2.614   1.627  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       6.721   1.383   0.799  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       6.532   2.906   1.636  1.00  1.12           H  
ATOM     32  HG  LEU A   2       5.829   0.241   2.849  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       8.015   0.559   3.981  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       8.222   0.434   2.235  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       8.293   2.023   3.041  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       5.911   1.602   4.908  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       6.239   3.025   3.954  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       4.671   2.220   3.807  1.00  1.12           H  
ATOM     39  N   THR A   3       4.643   4.240  -0.219  1.00  1.02           N  
ATOM     40  CA  THR A   3       4.883   5.150  -1.339  1.00  1.02           C  
ATOM     41  C   THR A   3       6.363   5.506  -1.334  1.00  1.02           C  
ATOM     42  O   THR A   3       6.971   5.410  -0.279  1.00  1.02           O  
ATOM     43  CB  THR A   3       4.064   6.445  -1.161  1.00  1.02           C  
ATOM     44  OG1 THR A   3       4.509   7.123   0.042  1.00  1.02           O  
ATOM     45  CG2 THR A   3       2.598   6.109  -1.026  1.00  1.02           C  
ATOM     46  H   THR A   3       4.267   4.598   0.668  1.00  1.02           H  
ATOM     47  HA  THR A   3       4.602   4.649  -2.259  1.00  1.02           H  
ATOM     48  HB  THR A   3       4.201   7.101  -2.004  1.00  1.02           H  
ATOM     49  HG1 THR A   3       4.133   6.653   0.819  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       2.023   7.024  -0.886  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       2.258   5.598  -1.926  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       2.458   5.455  -0.161  1.00  1.02           H  
ATOM     53  N   PRO A   4       6.967   5.991  -2.435  1.00  0.93           N  
ATOM     54  CA  PRO A   4       8.347   6.466  -2.493  1.00  0.93           C  
ATOM     55  C   PRO A   4       8.706   7.459  -1.387  1.00  0.93           C  
ATOM     56  O   PRO A   4       9.840   7.469  -0.897  1.00  0.93           O  
ATOM     57  CB  PRO A   4       8.394   7.121  -3.873  1.00  0.93           C  
ATOM     58  CG  PRO A   4       7.403   6.319  -4.693  1.00  0.93           C  
ATOM     59  CD  PRO A   4       6.267   6.017  -3.740  1.00  0.93           C  
ATOM     60  HA  PRO A   4       9.025   5.607  -2.468  1.00  0.93           H  
ATOM     61 1HB  PRO A   4       8.128   8.187  -3.796  1.00  0.93           H  
ATOM     62 2HB  PRO A   4       9.418   7.075  -4.275  1.00  0.93           H  
ATOM     63 1HG  PRO A   4       7.081   6.903  -5.572  1.00  0.93           H  
ATOM     64 2HG  PRO A   4       7.885   5.409  -5.078  1.00  0.93           H  
ATOM     65 1HD  PRO A   4       5.521   6.813  -3.790  1.00  0.93           H  
ATOM     66 2HD  PRO A   4       5.857   5.032  -3.994  1.00  0.93           H  
ATOM     67  N   GLU A   5       7.753   8.293  -0.960  1.00  0.88           N  
ATOM     68  CA  GLU A   5       8.065   9.235   0.105  1.00  0.88           C  
ATOM     69  C   GLU A   5       8.177   8.480   1.427  1.00  0.88           C  
ATOM     70  O   GLU A   5       9.107   8.713   2.214  1.00  0.88           O  
ATOM     71  CB  GLU A   5       7.010  10.341   0.179  1.00  0.88           C  
ATOM     72  CG  GLU A   5       7.017  11.284  -1.035  1.00  0.88           C  
ATOM     73  CD  GLU A   5       5.956  12.371  -0.983  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       5.148  12.357  -0.085  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       5.965  13.216  -1.848  1.00  0.88           O  
ATOM     76  H   GLU A   5       6.826   8.280  -1.363  1.00  0.88           H  
ATOM     77  HA  GLU A   5       9.030   9.695  -0.105  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       6.018   9.890   0.257  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       7.169  10.937   1.079  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       7.998  11.753  -1.104  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       6.870  10.685  -1.934  1.00  0.88           H  
ATOM     82  N   GLU A   6       7.259   7.526   1.640  1.00  0.86           N  
ATOM     83  CA  GLU A   6       7.302   6.717   2.851  1.00  0.86           C  
ATOM     84  C   GLU A   6       8.550   5.840   2.853  1.00  0.86           C  
ATOM     85  O   GLU A   6       9.195   5.678   3.886  1.00  0.86           O  
ATOM     86  CB  GLU A   6       6.040   5.877   2.980  1.00  0.86           C  
ATOM     87  CG  GLU A   6       4.787   6.651   3.299  1.00  0.86           C  
ATOM     88  CD  GLU A   6       3.553   5.814   3.226  1.00  0.86           C  
ATOM     89  OE1 GLU A   6       3.442   5.038   2.293  1.00  0.86           O  
ATOM     90  OE2 GLU A   6       2.718   5.932   4.093  1.00  0.86           O  
ATOM     91  H   GLU A   6       6.510   7.368   0.958  1.00  0.86           H  
ATOM     92  HA  GLU A   6       7.355   7.386   3.710  1.00  0.86           H  
ATOM     93 1HB  GLU A   6       5.881   5.309   2.074  1.00  0.86           H  
ATOM     94 2HB  GLU A   6       6.178   5.182   3.784  1.00  0.86           H  
ATOM     95 1HG  GLU A   6       4.880   7.062   4.307  1.00  0.86           H  
ATOM     96 2HG  GLU A   6       4.703   7.480   2.608  1.00  0.86           H  
ATOM     97  N   ILE A   7       8.926   5.320   1.681  1.00  0.86           N  
ATOM     98  CA  ILE A   7      10.105   4.473   1.551  1.00  0.86           C  
ATOM     99  C   ILE A   7      11.343   5.260   1.933  1.00  0.86           C  
ATOM    100  O   ILE A   7      12.169   4.787   2.712  1.00  0.86           O  
ATOM    101  CB  ILE A   7      10.231   3.915   0.114  1.00  0.86           C  
ATOM    102  CG1 ILE A   7       9.099   2.907  -0.147  1.00  0.86           C  
ATOM    103  CG2 ILE A   7      11.553   3.296  -0.135  1.00  0.86           C  
ATOM    104  CD1 ILE A   7       8.928   2.491  -1.581  1.00  0.86           C  
ATOM    105  H   ILE A   7       8.345   5.496   0.867  1.00  0.86           H  
ATOM    106  HA  ILE A   7      10.002   3.640   2.235  1.00  0.86           H  
ATOM    107  HB  ILE A   7      10.101   4.737  -0.576  1.00  0.86           H  
ATOM    108 1HG1 ILE A   7       9.286   2.014   0.444  1.00  0.86           H  
ATOM    109 2HG1 ILE A   7       8.181   3.351   0.176  1.00  0.86           H  
ATOM    110 1HG2 ILE A   7      11.584   2.958  -1.160  1.00  0.86           H  
ATOM    111 2HG2 ILE A   7      12.341   4.030   0.031  1.00  0.86           H  
ATOM    112 3HG2 ILE A   7      11.691   2.461   0.514  1.00  0.86           H  
ATOM    113 1HD1 ILE A   7       8.099   1.788  -1.654  1.00  0.86           H  
ATOM    114 2HD1 ILE A   7       8.709   3.356  -2.189  1.00  0.86           H  
ATOM    115 3HD1 ILE A   7       9.838   2.018  -1.939  1.00  0.86           H  
ATOM    116  N   GLY A   8      11.462   6.485   1.437  1.00  0.88           N  
ATOM    117  CA  GLY A   8      12.588   7.323   1.811  1.00  0.88           C  
ATOM    118  C   GLY A   8      12.649   7.451   3.335  1.00  0.88           C  
ATOM    119  O   GLY A   8      13.703   7.252   3.955  1.00  0.88           O  
ATOM    120  H   GLY A   8      10.771   6.844   0.775  1.00  0.88           H  
ATOM    121 1HA  GLY A   8      13.513   6.890   1.432  1.00  0.88           H  
ATOM    122 2HA  GLY A   8      12.471   8.307   1.358  1.00  0.88           H  
ATOM    123  N   ALA A   9      11.513   7.806   3.941  1.00  0.92           N  
ATOM    124  CA  ALA A   9      11.448   7.977   5.385  1.00  0.92           C  
ATOM    125  C   ALA A   9      11.789   6.695   6.168  1.00  0.92           C  
ATOM    126  O   ALA A   9      12.484   6.769   7.193  1.00  0.92           O  
ATOM    127  CB  ALA A   9      10.072   8.457   5.748  1.00  0.92           C  
ATOM    128  H   ALA A   9      10.674   7.972   3.378  1.00  0.92           H  
ATOM    129  HA  ALA A   9      12.171   8.741   5.661  1.00  0.92           H  
ATOM    130 1HB  ALA A   9      10.047   8.643   6.782  1.00  0.92           H  
ATOM    131 2HB  ALA A   9       9.884   9.373   5.208  1.00  0.92           H  
ATOM    132 3HB  ALA A   9       9.330   7.712   5.480  1.00  0.92           H  
ATOM    133  N   VAL A  10      11.355   5.525   5.675  1.00  0.97           N  
ATOM    134  CA  VAL A  10      11.667   4.260   6.343  1.00  0.97           C  
ATOM    135  C   VAL A  10      13.147   3.974   6.242  1.00  0.97           C  
ATOM    136  O   VAL A  10      13.759   3.557   7.220  1.00  0.97           O  
ATOM    137  CB  VAL A  10      10.898   3.055   5.773  1.00  0.97           C  
ATOM    138  CG1 VAL A  10      11.422   1.756   6.397  1.00  0.97           C  
ATOM    139  CG2 VAL A  10       9.439   3.178   6.079  1.00  0.97           C  
ATOM    140  H   VAL A  10      10.772   5.521   4.837  1.00  0.97           H  
ATOM    141  HA  VAL A  10      11.401   4.357   7.395  1.00  0.97           H  
ATOM    142  HB  VAL A  10      11.038   3.027   4.708  1.00  0.97           H  
ATOM    143 1HG1 VAL A  10      10.874   0.912   5.991  1.00  0.97           H  
ATOM    144 2HG1 VAL A  10      12.483   1.648   6.168  1.00  0.97           H  
ATOM    145 3HG1 VAL A  10      11.288   1.779   7.465  1.00  0.97           H  
ATOM    146 1HG2 VAL A  10       8.899   2.330   5.670  1.00  0.97           H  
ATOM    147 2HG2 VAL A  10       9.307   3.213   7.143  1.00  0.97           H  
ATOM    148 3HG2 VAL A  10       9.067   4.073   5.647  1.00  0.97           H  
ATOM    149  N   LEU A  11      13.730   4.199   5.061  1.00  1.04           N  
ATOM    150  CA  LEU A  11      15.156   3.983   4.857  1.00  1.04           C  
ATOM    151  C   LEU A  11      15.945   4.830   5.841  1.00  1.04           C  
ATOM    152  O   LEU A  11      16.902   4.347   6.459  1.00  1.04           O  
ATOM    153  CB  LEU A  11      15.572   4.337   3.419  1.00  1.04           C  
ATOM    154  CG  LEU A  11      17.064   4.154   3.084  1.00  1.04           C  
ATOM    155  CD1 LEU A  11      17.467   2.683   3.245  1.00  1.04           C  
ATOM    156  CD2 LEU A  11      17.305   4.625   1.663  1.00  1.04           C  
ATOM    157  H   LEU A  11      13.164   4.530   4.281  1.00  1.04           H  
ATOM    158  HA  LEU A  11      15.381   2.936   5.044  1.00  1.04           H  
ATOM    159 1HB  LEU A  11      14.990   3.754   2.722  1.00  1.04           H  
ATOM    160 2HB  LEU A  11      15.330   5.384   3.249  1.00  1.04           H  
ATOM    161  HG  LEU A  11      17.666   4.748   3.776  1.00  1.04           H  
ATOM    162 1HD1 LEU A  11      18.526   2.571   3.014  1.00  1.04           H  
ATOM    163 2HD1 LEU A  11      17.284   2.363   4.271  1.00  1.04           H  
ATOM    164 3HD1 LEU A  11      16.889   2.071   2.562  1.00  1.04           H  
ATOM    165 1HD2 LEU A  11      18.360   4.512   1.413  1.00  1.04           H  
ATOM    166 2HD2 LEU A  11      16.700   4.030   0.979  1.00  1.04           H  
ATOM    167 3HD2 LEU A  11      17.021   5.675   1.580  1.00  1.04           H  
ATOM    168  N   THR A  12      15.547   6.097   5.992  1.00  1.10           N  
ATOM    169  CA  THR A  12      16.235   6.988   6.907  1.00  1.10           C  
ATOM    170  C   THR A  12      16.164   6.449   8.340  1.00  1.10           C  
ATOM    171  O   THR A  12      17.191   6.324   9.018  1.00  1.10           O  
ATOM    172  CB  THR A  12      15.617   8.399   6.842  1.00  1.10           C  
ATOM    173  OG1 THR A  12      15.770   8.928   5.514  1.00  1.10           O  
ATOM    174  CG2 THR A  12      16.296   9.315   7.845  1.00  1.10           C  
ATOM    175  H   THR A  12      14.762   6.449   5.439  1.00  1.10           H  
ATOM    176  HA  THR A  12      17.282   7.047   6.613  1.00  1.10           H  
ATOM    177  HB  THR A  12      14.555   8.337   7.075  1.00  1.10           H  
ATOM    178  HG1 THR A  12      15.246   8.381   4.891  1.00  1.10           H  
ATOM    179 1HG2 THR A  12      15.846  10.305   7.791  1.00  1.10           H  
ATOM    180 2HG2 THR A  12      16.168   8.911   8.850  1.00  1.10           H  
ATOM    181 3HG2 THR A  12      17.358   9.384   7.615  1.00  1.10           H  
ATOM    182  N   ALA A  13      14.960   6.083   8.793  1.00  1.16           N  
ATOM    183  CA  ALA A  13      14.815   5.530  10.136  1.00  1.16           C  
ATOM    184  C   ALA A  13      15.611   4.234  10.274  1.00  1.16           C  
ATOM    185  O   ALA A  13      16.257   3.991  11.298  1.00  1.16           O  
ATOM    186  CB  ALA A  13      13.352   5.277  10.436  1.00  1.16           C  
ATOM    187  H   ALA A  13      14.135   6.204   8.201  1.00  1.16           H  
ATOM    188  HA  ALA A  13      15.213   6.251  10.849  1.00  1.16           H  
ATOM    189 1HB  ALA A  13      13.245   4.880  11.436  1.00  1.16           H  
ATOM    190 2HB  ALA A  13      12.796   6.207  10.352  1.00  1.16           H  
ATOM    191 3HB  ALA A  13      12.960   4.556   9.716  1.00  1.16           H  
ATOM    192  N   GLY A  14      15.592   3.422   9.216  1.00  1.20           N  
ATOM    193  CA  GLY A  14      16.290   2.155   9.161  1.00  1.20           C  
ATOM    194  C   GLY A  14      17.781   2.359   9.310  1.00  1.20           C  
ATOM    195  O   GLY A  14      18.436   1.600  10.020  1.00  1.20           O  
ATOM    196  H   GLY A  14      15.042   3.684   8.410  1.00  1.20           H  
ATOM    197 1HA  GLY A  14      15.919   1.497   9.945  1.00  1.20           H  
ATOM    198 2HA  GLY A  14      16.078   1.679   8.204  1.00  1.20           H  
ATOM    199  N   SER A  15      18.315   3.406   8.680  1.00  1.22           N  
ATOM    200  CA  SER A  15      19.736   3.697   8.757  1.00  1.22           C  
ATOM    201  C   SER A  15      20.128   4.001  10.198  1.00  1.22           C  
ATOM    202  O   SER A  15      21.160   3.523  10.683  1.00  1.22           O  
ATOM    203  CB  SER A  15      20.076   4.861   7.850  1.00  1.22           C  
ATOM    204  OG  SER A  15      19.841   4.524   6.502  1.00  1.22           O  
ATOM    205  H   SER A  15      17.719   3.987   8.090  1.00  1.22           H  
ATOM    206  HA  SER A  15      20.288   2.821   8.425  1.00  1.22           H  
ATOM    207 1HB  SER A  15      19.473   5.724   8.122  1.00  1.22           H  
ATOM    208 2HB  SER A  15      21.118   5.136   7.986  1.00  1.22           H  
ATOM    209  HG  SER A  15      18.876   4.334   6.446  1.00  1.22           H  
ATOM    210  N   GLU A  16      19.289   4.766  10.905  1.00  1.22           N  
ATOM    211  CA  GLU A  16      19.606   5.069  12.297  1.00  1.22           C  
ATOM    212  C   GLU A  16      19.542   3.790  13.137  1.00  1.22           C  
ATOM    213  O   GLU A  16      20.340   3.595  14.058  1.00  1.22           O  
ATOM    214  CB  GLU A  16      18.683   6.154  12.852  1.00  1.22           C  
ATOM    215  CG  GLU A  16      18.911   7.543  12.238  1.00  1.22           C  
ATOM    216  CD  GLU A  16      20.299   8.096  12.534  1.00  1.22           C  
ATOM    217  OE1 GLU A  16      20.670   8.144  13.680  1.00  1.22           O  
ATOM    218  OE2 GLU A  16      20.996   8.456  11.604  1.00  1.22           O  
ATOM    219  H   GLU A  16      18.452   5.150  10.454  1.00  1.22           H  
ATOM    220  HA  GLU A  16      20.625   5.445  12.341  1.00  1.22           H  
ATOM    221 1HB  GLU A  16      17.641   5.870  12.689  1.00  1.22           H  
ATOM    222 2HB  GLU A  16      18.835   6.242  13.918  1.00  1.22           H  
ATOM    223 1HG  GLU A  16      18.780   7.469  11.155  1.00  1.22           H  
ATOM    224 2HG  GLU A  16      18.156   8.227  12.623  1.00  1.22           H  
ATOM    225  N   MET A  17      18.608   2.894  12.806  1.00  1.20           N  
ATOM    226  CA  MET A  17      18.530   1.623  13.517  1.00  1.20           C  
ATOM    227  C   MET A  17      19.790   0.782  13.224  1.00  1.20           C  
ATOM    228  O   MET A  17      20.383   0.189  14.127  1.00  1.20           O  
ATOM    229  CB  MET A  17      17.244   0.880  13.147  1.00  1.20           C  
ATOM    230  CG  MET A  17      15.944   1.567  13.677  1.00  1.20           C  
ATOM    231  SD  MET A  17      15.746   1.587  15.494  1.00  1.20           S  
ATOM    232  CE  MET A  17      15.160  -0.070  15.824  1.00  1.20           C  
ATOM    233  H   MET A  17      17.935   3.115  12.070  1.00  1.20           H  
ATOM    234  HA  MET A  17      18.488   1.838  14.564  1.00  1.20           H  
ATOM    235 1HB  MET A  17      17.168   0.798  12.068  1.00  1.20           H  
ATOM    236 2HB  MET A  17      17.278  -0.132  13.551  1.00  1.20           H  
ATOM    237 1HG  MET A  17      15.963   2.600  13.342  1.00  1.20           H  
ATOM    238 2HG  MET A  17      15.074   1.101  13.242  1.00  1.20           H  
ATOM    239 1HE  MET A  17      15.015  -0.199  16.888  1.00  1.20           H  
ATOM    240 2HE  MET A  17      14.208  -0.225  15.317  1.00  1.20           H  
ATOM    241 3HE  MET A  17      15.884  -0.792  15.461  1.00  1.20           H  
ATOM    242  N   LEU A  18      20.267   0.810  11.977  1.00  1.17           N  
ATOM    243  CA  LEU A  18      21.450   0.041  11.602  1.00  1.17           C  
ATOM    244  C   LEU A  18      22.713   0.486  12.347  1.00  1.17           C  
ATOM    245  O   LEU A  18      23.559  -0.336  12.725  1.00  1.17           O  
ATOM    246  CB  LEU A  18      21.703   0.093  10.096  1.00  1.17           C  
ATOM    247  CG  LEU A  18      20.697  -0.675   9.202  1.00  1.17           C  
ATOM    248  CD1 LEU A  18      21.006  -0.370   7.757  1.00  1.17           C  
ATOM    249  CD2 LEU A  18      20.803  -2.172   9.487  1.00  1.17           C  
ATOM    250  H   LEU A  18      19.758   1.326  11.263  1.00  1.17           H  
ATOM    251  HA  LEU A  18      21.235  -0.981  11.841  1.00  1.17           H  
ATOM    252 1HB  LEU A  18      21.687   1.134   9.786  1.00  1.17           H  
ATOM    253 2HB  LEU A  18      22.697  -0.305   9.899  1.00  1.17           H  
ATOM    254  HG  LEU A  18      19.688  -0.349   9.408  1.00  1.17           H  
ATOM    255 1HD1 LEU A  18      20.317  -0.889   7.123  1.00  1.17           H  
ATOM    256 2HD1 LEU A  18      20.915   0.698   7.584  1.00  1.17           H  
ATOM    257 3HD1 LEU A  18      22.019  -0.689   7.529  1.00  1.17           H  
ATOM    258 1HD2 LEU A  18      20.114  -2.722   8.857  1.00  1.17           H  
ATOM    259 2HD2 LEU A  18      21.818  -2.511   9.282  1.00  1.17           H  
ATOM    260 3HD2 LEU A  18      20.561  -2.354  10.526  1.00  1.17           H  
ATOM    261  N   LYS A  19      22.811   1.771  12.657  1.00  1.12           N  
ATOM    262  CA  LYS A  19      23.979   2.267  13.382  1.00  1.12           C  
ATOM    263  C   LYS A  19      24.166   1.566  14.737  1.00  1.12           C  
ATOM    264  O   LYS A  19      25.282   1.521  15.258  1.00  1.12           O  
ATOM    265  CB  LYS A  19      23.877   3.781  13.578  1.00  1.12           C  
ATOM    266  CG  LYS A  19      24.071   4.584  12.287  1.00  1.12           C  
ATOM    267  CD  LYS A  19      23.879   6.085  12.501  1.00  1.12           C  
ATOM    268  CE  LYS A  19      24.113   6.860  11.204  1.00  1.12           C  
ATOM    269  NZ  LYS A  19      23.812   8.312  11.355  1.00  1.12           N  
ATOM    270  H   LYS A  19      22.097   2.421  12.317  1.00  1.12           H  
ATOM    271  HA  LYS A  19      24.862   2.061  12.780  1.00  1.12           H  
ATOM    272 1HB  LYS A  19      22.893   4.028  13.981  1.00  1.12           H  
ATOM    273 2HB  LYS A  19      24.621   4.106  14.304  1.00  1.12           H  
ATOM    274 1HG  LYS A  19      25.073   4.407  11.901  1.00  1.12           H  
ATOM    275 2HG  LYS A  19      23.356   4.244  11.547  1.00  1.12           H  
ATOM    276 1HD  LYS A  19      22.860   6.281  12.844  1.00  1.12           H  
ATOM    277 2HD  LYS A  19      24.572   6.441  13.259  1.00  1.12           H  
ATOM    278 1HE  LYS A  19      25.156   6.746  10.915  1.00  1.12           H  
ATOM    279 2HE  LYS A  19      23.478   6.449  10.418  1.00  1.12           H  
ATOM    280 1HZ  LYS A  19      23.979   8.787  10.486  1.00  1.12           H  
ATOM    281 2HZ  LYS A  19      22.813   8.415  11.605  1.00  1.12           H  
ATOM    282 3HZ  LYS A  19      24.384   8.716  12.076  1.00  1.12           H  
ATOM    283  N   ASN A  20      23.075   1.058  15.320  1.00  1.07           N  
ATOM    284  CA  ASN A  20      23.098   0.369  16.602  1.00  1.07           C  
ATOM    285  C   ASN A  20      22.290  -0.932  16.531  1.00  1.07           C  
ATOM    286  O   ASN A  20      21.558  -1.271  17.472  1.00  1.07           O  
ATOM    287  CB  ASN A  20      22.607   1.275  17.718  1.00  1.07           C  
ATOM    288  CG  ASN A  20      23.531   2.428  18.029  1.00  1.07           C  
ATOM    289  OD1 ASN A  20      24.530   2.253  18.733  1.00  1.07           O  
ATOM    290  ND2 ASN A  20      23.220   3.599  17.526  1.00  1.07           N  
ATOM    291  H   ASN A  20      22.182   1.091  14.828  1.00  1.07           H  
ATOM    292  HA  ASN A  20      24.127   0.090  16.824  1.00  1.07           H  
ATOM    293 1HB  ASN A  20      21.689   1.699  17.424  1.00  1.07           H  
ATOM    294 2HB  ASN A  20      22.430   0.692  18.622  1.00  1.07           H  
ATOM    295 1HD2 ASN A  20      23.805   4.392  17.708  1.00  1.07           H  
ATOM    296 2HD2 ASN A  20      22.407   3.703  16.955  1.00  1.07           H  
ATOM    297  N   VAL A  21      22.499  -1.720  15.462  1.00  1.01           N  
ATOM    298  CA  VAL A  21      21.727  -2.956  15.293  1.00  1.01           C  
ATOM    299  C   VAL A  21      21.758  -3.898  16.480  1.00  1.01           C  
ATOM    300  O   VAL A  21      20.733  -4.473  16.833  1.00  1.01           O  
ATOM    301  CB  VAL A  21      22.247  -3.854  14.150  1.00  1.01           C  
ATOM    302  CG1 VAL A  21      21.527  -5.138  14.230  1.00  1.01           C  
ATOM    303  CG2 VAL A  21      22.017  -3.291  12.872  1.00  1.01           C  
ATOM    304  H   VAL A  21      23.108  -1.390  14.706  1.00  1.01           H  
ATOM    305  HA  VAL A  21      20.692  -2.674  15.090  1.00  1.01           H  
ATOM    306  HB  VAL A  21      23.311  -4.045  14.285  1.00  1.01           H  
ATOM    307 1HG1 VAL A  21      21.871  -5.799  13.441  1.00  1.01           H  
ATOM    308 2HG1 VAL A  21      21.690  -5.597  15.188  1.00  1.01           H  
ATOM    309 3HG1 VAL A  21      20.489  -4.941  14.111  1.00  1.01           H  
ATOM    310 1HG2 VAL A  21      22.377  -3.964  12.097  1.00  1.01           H  
ATOM    311 2HG2 VAL A  21      20.958  -3.116  12.745  1.00  1.01           H  
ATOM    312 3HG2 VAL A  21      22.548  -2.397  12.827  1.00  1.01           H  
ATOM    313  N   ARG A  22      22.926  -4.114  17.076  1.00  0.96           N  
ATOM    314  CA  ARG A  22      23.002  -5.094  18.153  1.00  0.96           C  
ATOM    315  C   ARG A  22      22.112  -4.743  19.337  1.00  0.96           C  
ATOM    316  O   ARG A  22      21.409  -5.605  19.871  1.00  0.96           O  
ATOM    317  CB  ARG A  22      24.438  -5.209  18.632  1.00  0.96           C  
ATOM    318  CG  ARG A  22      25.388  -5.902  17.668  1.00  0.96           C  
ATOM    319  CD  ARG A  22      26.807  -5.816  18.123  1.00  0.96           C  
ATOM    320  NE  ARG A  22      27.708  -6.567  17.252  1.00  0.96           N  
ATOM    321  CZ  ARG A  22      29.057  -6.531  17.321  1.00  0.96           C  
ATOM    322  NH1 ARG A  22      29.654  -5.774  18.217  1.00  0.96           N  
ATOM    323  NH2 ARG A  22      29.780  -7.258  16.486  1.00  0.96           N  
ATOM    324  H   ARG A  22      23.746  -3.612  16.771  1.00  0.96           H  
ATOM    325  HA  ARG A  22      22.683  -6.058  17.761  1.00  0.96           H  
ATOM    326 1HB  ARG A  22      24.833  -4.216  18.832  1.00  0.96           H  
ATOM    327 2HB  ARG A  22      24.457  -5.763  19.570  1.00  0.96           H  
ATOM    328 1HG  ARG A  22      25.128  -6.954  17.614  1.00  0.96           H  
ATOM    329 2HG  ARG A  22      25.302  -5.452  16.679  1.00  0.96           H  
ATOM    330 1HD  ARG A  22      27.118  -4.772  18.104  1.00  0.96           H  
ATOM    331 2HD  ARG A  22      26.904  -6.191  19.134  1.00  0.96           H  
ATOM    332  HE  ARG A  22      27.292  -7.164  16.547  1.00  0.96           H  
ATOM    333 1HH1 ARG A  22      29.105  -5.215  18.855  1.00  0.96           H  
ATOM    334 2HH1 ARG A  22      30.663  -5.749  18.265  1.00  0.96           H  
ATOM    335 1HH2 ARG A  22      29.324  -7.843  15.798  1.00  0.96           H  
ATOM    336 2HH2 ARG A  22      30.788  -7.231  16.537  1.00  0.96           H  
ATOM    337  N   GLU A  23      22.067  -3.470  19.716  1.00  0.92           N  
ATOM    338  CA  GLU A  23      21.242  -3.107  20.854  1.00  0.92           C  
ATOM    339  C   GLU A  23      19.771  -3.178  20.492  1.00  0.92           C  
ATOM    340  O   GLU A  23      18.950  -3.651  21.281  1.00  0.92           O  
ATOM    341  CB  GLU A  23      21.566  -1.699  21.343  1.00  0.92           C  
ATOM    342  CG  GLU A  23      20.797  -1.279  22.600  1.00  0.92           C  
ATOM    343  CD  GLU A  23      21.167  -2.094  23.832  1.00  0.92           C  
ATOM    344  OE1 GLU A  23      22.236  -2.657  23.848  1.00  0.92           O  
ATOM    345  OE2 GLU A  23      20.375  -2.159  24.748  1.00  0.92           O  
ATOM    346  H   GLU A  23      22.610  -2.768  19.231  1.00  0.92           H  
ATOM    347  HA  GLU A  23      21.431  -3.815  21.660  1.00  0.92           H  
ATOM    348 1HB  GLU A  23      22.633  -1.616  21.546  1.00  0.92           H  
ATOM    349 2HB  GLU A  23      21.326  -0.983  20.551  1.00  0.92           H  
ATOM    350 1HG  GLU A  23      20.999  -0.227  22.798  1.00  0.92           H  
ATOM    351 2HG  GLU A  23      19.729  -1.385  22.404  1.00  0.92           H  
ATOM    352  N   PHE A  24      19.432  -2.702  19.298  1.00  0.88           N  
ATOM    353  CA  PHE A  24      18.044  -2.665  18.873  1.00  0.88           C  
ATOM    354  C   PHE A  24      17.483  -4.049  18.659  1.00  0.88           C  
ATOM    355  O   PHE A  24      16.322  -4.331  18.978  1.00  0.88           O  
ATOM    356  CB  PHE A  24      17.940  -1.867  17.614  1.00  0.88           C  
ATOM    357  CG  PHE A  24      18.219  -0.471  17.872  1.00  0.88           C  
ATOM    358  CD1 PHE A  24      18.797   0.265  16.929  1.00  0.88           C  
ATOM    359  CD2 PHE A  24      17.940   0.109  19.095  1.00  0.88           C  
ATOM    360  CE1 PHE A  24      19.100   1.567  17.145  1.00  0.88           C  
ATOM    361  CE2 PHE A  24      18.245   1.416  19.317  1.00  0.88           C  
ATOM    362  CZ  PHE A  24      18.834   2.142  18.319  1.00  0.88           C  
ATOM    363  H   PHE A  24      20.157  -2.331  18.677  1.00  0.88           H  
ATOM    364  HA  PHE A  24      17.462  -2.177  19.652  1.00  0.88           H  
ATOM    365 1HB  PHE A  24      18.664  -2.236  16.880  1.00  0.88           H  
ATOM    366 2HB  PHE A  24      16.952  -1.965  17.194  1.00  0.88           H  
ATOM    367  HD1 PHE A  24      19.024  -0.208  15.987  1.00  0.88           H  
ATOM    368  HD2 PHE A  24      17.482  -0.480  19.886  1.00  0.88           H  
ATOM    369  HE1 PHE A  24      19.581   2.154  16.366  1.00  0.88           H  
ATOM    370  HE2 PHE A  24      18.026   1.874  20.285  1.00  0.88           H  
ATOM    371  HZ  PHE A  24      19.102   3.174  18.456  1.00  0.88           H  
ATOM    372  N   GLY A  25      18.312  -4.918  18.100  1.00  0.85           N  
ATOM    373  CA  GLY A  25      17.949  -6.286  17.841  1.00  0.85           C  
ATOM    374  C   GLY A  25      17.598  -6.947  19.147  1.00  0.85           C  
ATOM    375  O   GLY A  25      16.502  -7.498  19.290  1.00  0.85           O  
ATOM    376  H   GLY A  25      19.246  -4.623  17.836  1.00  0.85           H  
ATOM    377 1HA  GLY A  25      17.102  -6.335  17.164  1.00  0.85           H  
ATOM    378 2HA  GLY A  25      18.789  -6.791  17.370  1.00  0.85           H  
ATOM    379  N   LYS A  26      18.523  -6.864  20.111  1.00  0.84           N  
ATOM    380  CA  LYS A  26      18.328  -7.480  21.410  1.00  0.84           C  
ATOM    381  C   LYS A  26      17.140  -6.888  22.134  1.00  0.84           C  
ATOM    382  O   LYS A  26      16.337  -7.625  22.697  1.00  0.84           O  
ATOM    383  CB  LYS A  26      19.567  -7.258  22.259  1.00  0.84           C  
ATOM    384  CG  LYS A  26      20.724  -8.020  21.812  1.00  0.84           C  
ATOM    385  CD  LYS A  26      21.987  -7.535  22.470  1.00  0.84           C  
ATOM    386  CE  LYS A  26      22.056  -7.954  23.872  1.00  0.84           C  
ATOM    387  NZ  LYS A  26      23.301  -7.521  24.507  1.00  0.84           N  
ATOM    388  H   LYS A  26      19.405  -6.373  19.937  1.00  0.84           H  
ATOM    389  HA  LYS A  26      18.169  -8.547  21.272  1.00  0.84           H  
ATOM    390 1HB  LYS A  26      19.837  -6.194  22.238  1.00  0.84           H  
ATOM    391 2HB  LYS A  26      19.358  -7.527  23.294  1.00  0.84           H  
ATOM    392 1HG  LYS A  26      20.567  -9.072  22.061  1.00  0.84           H  
ATOM    393 2HG  LYS A  26      20.812  -7.918  20.730  1.00  0.84           H  
ATOM    394 1HD  LYS A  26      22.846  -7.915  21.949  1.00  0.84           H  
ATOM    395 2HD  LYS A  26      22.015  -6.444  22.426  1.00  0.84           H  
ATOM    396 1HE  LYS A  26      21.214  -7.537  24.422  1.00  0.84           H  
ATOM    397 2HE  LYS A  26      22.004  -9.046  23.917  1.00  0.84           H  
ATOM    398 1HZ  LYS A  26      23.261  -7.881  25.452  1.00  0.84           H  
ATOM    399 2HZ  LYS A  26      24.089  -7.915  24.033  1.00  0.84           H  
ATOM    400 3HZ  LYS A  26      23.375  -6.515  24.510  1.00  0.84           H  
ATOM    401  N   ALA A  27      16.993  -5.560  22.090  1.00  0.83           N  
ATOM    402  CA  ALA A  27      15.882  -4.901  22.760  1.00  0.83           C  
ATOM    403  C   ALA A  27      14.546  -5.334  22.189  1.00  0.83           C  
ATOM    404  O   ALA A  27      13.575  -5.517  22.927  1.00  0.83           O  
ATOM    405  CB  ALA A  27      16.020  -3.398  22.641  1.00  0.83           C  
ATOM    406  H   ALA A  27      17.683  -4.981  21.611  1.00  0.83           H  
ATOM    407  HA  ALA A  27      15.910  -5.183  23.810  1.00  0.83           H  
ATOM    408 1HB  ALA A  27      15.199  -2.913  23.165  1.00  0.83           H  
ATOM    409 2HB  ALA A  27      16.971  -3.083  23.069  1.00  0.83           H  
ATOM    410 3HB  ALA A  27      15.992  -3.120  21.587  1.00  0.83           H  
ATOM    411  N   THR A  28      14.485  -5.513  20.872  1.00  0.82           N  
ATOM    412  CA  THR A  28      13.243  -5.911  20.248  1.00  0.82           C  
ATOM    413  C   THR A  28      12.874  -7.320  20.670  1.00  0.82           C  
ATOM    414  O   THR A  28      11.745  -7.565  21.105  1.00  0.82           O  
ATOM    415  CB  THR A  28      13.358  -5.854  18.718  1.00  0.82           C  
ATOM    416  OG1 THR A  28      13.666  -4.515  18.314  1.00  0.82           O  
ATOM    417  CG2 THR A  28      12.037  -6.291  18.063  1.00  0.82           C  
ATOM    418  H   THR A  28      15.299  -5.335  20.283  1.00  0.82           H  
ATOM    419  HA  THR A  28      12.455  -5.233  20.572  1.00  0.82           H  
ATOM    420  HB  THR A  28      14.164  -6.513  18.390  1.00  0.82           H  
ATOM    421  HG1 THR A  28      14.583  -4.304  18.608  1.00  0.82           H  
ATOM    422 1HG2 THR A  28      12.137  -6.239  16.980  1.00  0.82           H  
ATOM    423 2HG2 THR A  28      11.803  -7.315  18.359  1.00  0.82           H  
ATOM    424 3HG2 THR A  28      11.233  -5.632  18.381  1.00  0.82           H  
ATOM    425  N   ILE A  29      13.824  -8.259  20.573  1.00  0.82           N  
ATOM    426  CA  ILE A  29      13.477  -9.627  20.921  1.00  0.82           C  
ATOM    427  C   ILE A  29      13.318  -9.797  22.436  1.00  0.82           C  
ATOM    428  O   ILE A  29      12.539 -10.642  22.884  1.00  0.82           O  
ATOM    429  CB  ILE A  29      14.473 -10.661  20.314  1.00  0.82           C  
ATOM    430  CG1 ILE A  29      15.850 -10.530  20.885  1.00  0.82           C  
ATOM    431  CG2 ILE A  29      14.533 -10.468  18.801  1.00  0.82           C  
ATOM    432  CD1 ILE A  29      16.787 -11.661  20.491  1.00  0.82           C  
ATOM    433  H   ILE A  29      14.757  -8.016  20.231  1.00  0.82           H  
ATOM    434  HA  ILE A  29      12.511  -9.846  20.471  1.00  0.82           H  
ATOM    435  HB  ILE A  29      14.123 -11.669  20.533  1.00  0.82           H  
ATOM    436 1HG1 ILE A  29      16.270  -9.605  20.542  1.00  0.82           H  
ATOM    437 2HG1 ILE A  29      15.783 -10.493  21.934  1.00  0.82           H  
ATOM    438 1HG2 ILE A  29      15.213 -11.202  18.361  1.00  0.82           H  
ATOM    439 2HG2 ILE A  29      13.538 -10.595  18.378  1.00  0.82           H  
ATOM    440 3HG2 ILE A  29      14.897  -9.460  18.579  1.00  0.82           H  
ATOM    441 1HD1 ILE A  29      17.760 -11.488  20.933  1.00  0.82           H  
ATOM    442 2HD1 ILE A  29      16.386 -12.609  20.848  1.00  0.82           H  
ATOM    443 3HD1 ILE A  29      16.886 -11.696  19.408  1.00  0.82           H  
ATOM    444  N   ALA A  30      14.014  -8.972  23.234  1.00  0.82           N  
ATOM    445  CA  ALA A  30      13.875  -9.030  24.681  1.00  0.82           C  
ATOM    446  C   ALA A  30      12.491  -8.623  25.079  1.00  0.82           C  
ATOM    447  O   ALA A  30      11.819  -9.334  25.824  1.00  0.82           O  
ATOM    448  CB  ALA A  30      14.893  -8.120  25.363  1.00  0.82           C  
ATOM    449  H   ALA A  30      14.668  -8.306  22.838  1.00  0.82           H  
ATOM    450  HA  ALA A  30      14.016 -10.051  25.003  1.00  0.82           H  
ATOM    451 1HB  ALA A  30      14.775  -8.188  26.440  1.00  0.82           H  
ATOM    452 2HB  ALA A  30      15.894  -8.404  25.092  1.00  0.82           H  
ATOM    453 3HB  ALA A  30      14.724  -7.095  25.043  1.00  0.82           H  
ATOM    454  N   LYS A  31      12.009  -7.520  24.519  1.00  0.82           N  
ATOM    455  CA  LYS A  31      10.688  -7.079  24.884  1.00  0.82           C  
ATOM    456  C   LYS A  31       9.635  -8.064  24.404  1.00  0.82           C  
ATOM    457  O   LYS A  31       8.693  -8.360  25.134  1.00  0.82           O  
ATOM    458  CB  LYS A  31      10.422  -5.690  24.358  1.00  0.82           C  
ATOM    459  CG  LYS A  31      11.212  -4.572  25.039  1.00  0.82           C  
ATOM    460  CD  LYS A  31      10.845  -3.230  24.432  1.00  0.82           C  
ATOM    461  CE  LYS A  31      11.569  -2.063  25.091  1.00  0.82           C  
ATOM    462  NZ  LYS A  31      11.119  -0.781  24.500  1.00  0.82           N  
ATOM    463  H   LYS A  31      12.572  -6.956  23.879  1.00  0.82           H  
ATOM    464  HA  LYS A  31      10.632  -7.039  25.971  1.00  0.82           H  
ATOM    465 1HB  LYS A  31      10.617  -5.659  23.281  1.00  0.82           H  
ATOM    466 2HB  LYS A  31       9.382  -5.474  24.524  1.00  0.82           H  
ATOM    467 1HG  LYS A  31      10.986  -4.563  26.106  1.00  0.82           H  
ATOM    468 2HG  LYS A  31      12.279  -4.748  24.915  1.00  0.82           H  
ATOM    469 1HD  LYS A  31      11.100  -3.242  23.368  1.00  0.82           H  
ATOM    470 2HD  LYS A  31       9.773  -3.072  24.526  1.00  0.82           H  
ATOM    471 1HE  LYS A  31      11.361  -2.056  26.160  1.00  0.82           H  
ATOM    472 2HE  LYS A  31      12.644  -2.166  24.938  1.00  0.82           H  
ATOM    473 1HZ  LYS A  31      11.571   0.046  24.903  1.00  0.82           H  
ATOM    474 2HZ  LYS A  31      11.313  -0.787  23.516  1.00  0.82           H  
ATOM    475 3HZ  LYS A  31      10.125  -0.681  24.641  1.00  0.82           H  
ATOM    476  N   VAL A  32       9.805  -8.649  23.214  1.00  0.82           N  
ATOM    477  CA  VAL A  32       8.805  -9.614  22.776  1.00  0.82           C  
ATOM    478  C   VAL A  32       8.794 -10.813  23.721  1.00  0.82           C  
ATOM    479  O   VAL A  32       7.730 -11.254  24.158  1.00  0.82           O  
ATOM    480  CB  VAL A  32       9.072 -10.099  21.335  1.00  0.82           C  
ATOM    481  CG1 VAL A  32       8.137 -11.251  20.980  1.00  0.82           C  
ATOM    482  CG2 VAL A  32       8.832  -8.978  20.364  1.00  0.82           C  
ATOM    483  H   VAL A  32      10.587  -8.398  22.607  1.00  0.82           H  
ATOM    484  HA  VAL A  32       7.826  -9.134  22.802  1.00  0.82           H  
ATOM    485  HB  VAL A  32      10.104 -10.444  21.261  1.00  0.82           H  
ATOM    486 1HG1 VAL A  32       8.342 -11.571  19.963  1.00  0.82           H  
ATOM    487 2HG1 VAL A  32       8.301 -12.080  21.668  1.00  0.82           H  
ATOM    488 3HG1 VAL A  32       7.101 -10.920  21.053  1.00  0.82           H  
ATOM    489 1HG2 VAL A  32       9.032  -9.343  19.380  1.00  0.82           H  
ATOM    490 2HG2 VAL A  32       7.804  -8.662  20.433  1.00  0.82           H  
ATOM    491 3HG2 VAL A  32       9.479  -8.143  20.583  1.00  0.82           H  
ATOM    492  N   GLY A  33       9.980 -11.330  24.063  1.00  0.83           N  
ATOM    493  CA  GLY A  33      10.084 -12.467  24.967  1.00  0.83           C  
ATOM    494  C   GLY A  33       9.491 -12.190  26.352  1.00  0.83           C  
ATOM    495  O   GLY A  33       8.878 -13.072  26.953  1.00  0.83           O  
ATOM    496  H   GLY A  33      10.839 -10.935  23.680  1.00  0.83           H  
ATOM    497 1HA  GLY A  33       9.583 -13.324  24.522  1.00  0.83           H  
ATOM    498 2HA  GLY A  33      11.136 -12.735  25.072  1.00  0.83           H  
ATOM    499  N   VAL A  34       9.649 -10.965  26.859  1.00  0.84           N  
ATOM    500  CA  VAL A  34       9.118 -10.603  28.172  1.00  0.84           C  
ATOM    501  C   VAL A  34       7.611 -10.342  28.163  1.00  0.84           C  
ATOM    502  O   VAL A  34       6.883 -10.854  29.018  1.00  0.84           O  
ATOM    503  CB  VAL A  34       9.847  -9.356  28.722  1.00  0.84           C  
ATOM    504  CG1 VAL A  34       9.178  -8.883  30.005  1.00  0.84           C  
ATOM    505  CG2 VAL A  34      11.317  -9.697  29.016  1.00  0.84           C  
ATOM    506  H   VAL A  34      10.191 -10.279  26.334  1.00  0.84           H  
ATOM    507  HA  VAL A  34       9.313 -11.431  28.851  1.00  0.84           H  
ATOM    508  HB  VAL A  34       9.791  -8.555  27.981  1.00  0.84           H  
ATOM    509 1HG1 VAL A  34       9.697  -7.999  30.376  1.00  0.84           H  
ATOM    510 2HG1 VAL A  34       8.134  -8.630  29.798  1.00  0.84           H  
ATOM    511 3HG1 VAL A  34       9.221  -9.672  30.753  1.00  0.84           H  
ATOM    512 1HG2 VAL A  34      11.823  -8.807  29.392  1.00  0.84           H  
ATOM    513 2HG2 VAL A  34      11.363 -10.488  29.762  1.00  0.84           H  
ATOM    514 3HG2 VAL A  34      11.810 -10.033  28.115  1.00  0.84           H  
ATOM    515  N   GLU A  35       7.138  -9.553  27.198  1.00  0.86           N  
ATOM    516  CA  GLU A  35       5.724  -9.213  27.103  1.00  0.86           C  
ATOM    517  C   GLU A  35       4.870 -10.411  26.701  1.00  0.86           C  
ATOM    518  O   GLU A  35       3.710 -10.519  27.107  1.00  0.86           O  
ATOM    519  CB  GLU A  35       5.516  -8.062  26.121  1.00  0.86           C  
ATOM    520  CG  GLU A  35       6.095  -6.712  26.593  1.00  0.86           C  
ATOM    521  CD  GLU A  35       5.480  -6.193  27.872  1.00  0.86           C  
ATOM    522  OE1 GLU A  35       4.275  -6.154  27.958  1.00  0.86           O  
ATOM    523  OE2 GLU A  35       6.217  -5.816  28.757  1.00  0.86           O  
ATOM    524  H   GLU A  35       7.777  -9.165  26.507  1.00  0.86           H  
ATOM    525  HA  GLU A  35       5.391  -8.882  28.085  1.00  0.86           H  
ATOM    526 1HB  GLU A  35       5.989  -8.311  25.167  1.00  0.86           H  
ATOM    527 2HB  GLU A  35       4.452  -7.930  25.934  1.00  0.86           H  
ATOM    528 1HG  GLU A  35       7.170  -6.834  26.742  1.00  0.86           H  
ATOM    529 2HG  GLU A  35       5.953  -5.976  25.804  1.00  0.86           H  
ATOM    530  N   ASN A  36       5.442 -11.316  25.909  1.00  0.89           N  
ATOM    531  CA  ASN A  36       4.746 -12.502  25.450  1.00  0.89           C  
ATOM    532  C   ASN A  36       5.586 -13.766  25.676  1.00  0.89           C  
ATOM    533  O   ASN A  36       6.103 -14.317  24.707  1.00  0.89           O  
ATOM    534  CB  ASN A  36       4.445 -12.352  23.967  1.00  0.89           C  
ATOM    535  CG  ASN A  36       3.652 -13.473  23.407  1.00  0.89           C  
ATOM    536  OD1 ASN A  36       3.627 -14.575  23.970  1.00  0.89           O  
ATOM    537  ND2 ASN A  36       3.004 -13.228  22.291  1.00  0.89           N  
ATOM    538  H   ASN A  36       6.393 -11.170  25.573  1.00  0.89           H  
ATOM    539  HA  ASN A  36       3.807 -12.598  25.994  1.00  0.89           H  
ATOM    540 1HB  ASN A  36       3.903 -11.417  23.795  1.00  0.89           H  
ATOM    541 2HB  ASN A  36       5.387 -12.284  23.417  1.00  0.89           H  
ATOM    542 1HD2 ASN A  36       2.453 -13.941  21.859  1.00  0.89           H  
ATOM    543 2HD2 ASN A  36       3.064 -12.298  21.853  1.00  0.89           H  
ATOM    544  N   PRO A  37       5.630 -14.329  26.910  1.00  0.92           N  
ATOM    545  CA  PRO A  37       6.479 -15.442  27.341  1.00  0.92           C  
ATOM    546  C   PRO A  37       6.350 -16.695  26.489  1.00  0.92           C  
ATOM    547  O   PRO A  37       7.287 -17.486  26.397  1.00  0.92           O  
ATOM    548  CB  PRO A  37       5.976 -15.719  28.760  1.00  0.92           C  
ATOM    549  CG  PRO A  37       5.408 -14.403  29.223  1.00  0.92           C  
ATOM    550  CD  PRO A  37       4.777 -13.799  27.997  1.00  0.92           C  
ATOM    551  HA  PRO A  37       7.524 -15.103  27.364  1.00  0.92           H  
ATOM    552 1HB  PRO A  37       5.228 -16.529  28.742  1.00  0.92           H  
ATOM    553 2HB  PRO A  37       6.809 -16.063  29.388  1.00  0.92           H  
ATOM    554 1HG  PRO A  37       4.689 -14.556  30.040  1.00  0.92           H  
ATOM    555 2HG  PRO A  37       6.214 -13.762  29.622  1.00  0.92           H  
ATOM    556 1HD  PRO A  37       3.737 -14.128  27.878  1.00  0.92           H  
ATOM    557 2HD  PRO A  37       4.865 -12.725  28.100  1.00  0.92           H  
ATOM    558  N   GLU A  38       5.219 -16.870  25.810  1.00  0.96           N  
ATOM    559  CA  GLU A  38       5.027 -18.042  24.960  1.00  0.96           C  
ATOM    560  C   GLU A  38       6.065 -18.024  23.844  1.00  0.96           C  
ATOM    561  O   GLU A  38       6.478 -19.062  23.334  1.00  0.96           O  
ATOM    562  CB  GLU A  38       3.608 -18.087  24.396  1.00  0.96           C  
ATOM    563  CG  GLU A  38       2.524 -18.388  25.439  1.00  0.96           C  
ATOM    564  CD  GLU A  38       2.601 -19.804  25.983  1.00  0.96           C  
ATOM    565  OE1 GLU A  38       2.584 -20.721  25.198  1.00  0.96           O  
ATOM    566  OE2 GLU A  38       2.708 -19.967  27.182  1.00  0.96           O  
ATOM    567  H   GLU A  38       4.473 -16.191  25.873  1.00  0.96           H  
ATOM    568  HA  GLU A  38       5.189 -18.937  25.560  1.00  0.96           H  
ATOM    569 1HB  GLU A  38       3.372 -17.137  23.927  1.00  0.96           H  
ATOM    570 2HB  GLU A  38       3.552 -18.854  23.624  1.00  0.96           H  
ATOM    571 1HG  GLU A  38       2.636 -17.684  26.265  1.00  0.96           H  
ATOM    572 2HG  GLU A  38       1.544 -18.225  24.989  1.00  0.96           H  
ATOM    573  N   ALA A  39       6.520 -16.829  23.483  1.00  1.01           N  
ATOM    574  CA  ALA A  39       7.520 -16.643  22.454  1.00  1.01           C  
ATOM    575  C   ALA A  39       8.806 -17.374  22.798  1.00  1.01           C  
ATOM    576  O   ALA A  39       9.527 -17.847  21.921  1.00  1.01           O  
ATOM    577  CB  ALA A  39       7.832 -15.180  22.292  1.00  1.01           C  
ATOM    578  H   ALA A  39       6.175 -15.998  23.962  1.00  1.01           H  
ATOM    579  HA  ALA A  39       7.128 -17.042  21.527  1.00  1.01           H  
ATOM    580 1HB  ALA A  39       8.565 -15.072  21.539  1.00  1.01           H  
ATOM    581 2HB  ALA A  39       6.928 -14.634  22.026  1.00  1.01           H  
ATOM    582 3HB  ALA A  39       8.220 -14.795  23.230  1.00  1.01           H  
ATOM    583  N   GLN A  40       9.097 -17.512  24.088  1.00  1.07           N  
ATOM    584  CA  GLN A  40      10.348 -18.102  24.514  1.00  1.07           C  
ATOM    585  C   GLN A  40      10.295 -19.614  24.389  1.00  1.07           C  
ATOM    586  O   GLN A  40      11.307 -20.291  24.526  1.00  1.07           O  
ATOM    587  CB  GLN A  40      10.650 -17.719  25.965  1.00  1.07           C  
ATOM    588  CG  GLN A  40      10.852 -16.231  26.183  1.00  1.07           C  
ATOM    589  CD  GLN A  40      11.229 -15.903  27.633  1.00  1.07           C  
ATOM    590  OE1 GLN A  40      12.071 -16.581  28.225  1.00  1.07           O  
ATOM    591  NE2 GLN A  40      10.618 -14.876  28.205  1.00  1.07           N  
ATOM    592  H   GLN A  40       8.442 -17.205  24.806  1.00  1.07           H  
ATOM    593  HA  GLN A  40      11.144 -17.733  23.871  1.00  1.07           H  
ATOM    594 1HB  GLN A  40       9.831 -18.048  26.605  1.00  1.07           H  
ATOM    595 2HB  GLN A  40      11.555 -18.233  26.292  1.00  1.07           H  
ATOM    596 1HG  GLN A  40      11.620 -15.880  25.515  1.00  1.07           H  
ATOM    597 2HG  GLN A  40       9.906 -15.721  25.963  1.00  1.07           H  
ATOM    598 1HE2 GLN A  40      10.833 -14.630  29.149  1.00  1.07           H  
ATOM    599 2HE2 GLN A  40       9.928 -14.335  27.689  1.00  1.07           H  
ATOM    600  N   LYS A  41       9.108 -20.152  24.112  1.00  1.14           N  
ATOM    601  CA  LYS A  41       8.936 -21.579  23.971  1.00  1.14           C  
ATOM    602  C   LYS A  41       9.142 -21.994  22.514  1.00  1.14           C  
ATOM    603  O   LYS A  41       9.207 -23.186  22.201  1.00  1.14           O  
ATOM    604  CB  LYS A  41       7.542 -21.978  24.461  1.00  1.14           C  
ATOM    605  CG  LYS A  41       7.320 -21.715  25.951  1.00  1.14           C  
ATOM    606  CD  LYS A  41       5.901 -22.066  26.391  1.00  1.14           C  
ATOM    607  CE  LYS A  41       5.714 -21.812  27.886  1.00  1.14           C  
ATOM    608  NZ  LYS A  41       4.304 -22.044  28.329  1.00  1.14           N  
ATOM    609  H   LYS A  41       8.288 -19.566  23.978  1.00  1.14           H  
ATOM    610  HA  LYS A  41       9.681 -22.074  24.582  1.00  1.14           H  
ATOM    611 1HB  LYS A  41       6.784 -21.438  23.900  1.00  1.14           H  
ATOM    612 2HB  LYS A  41       7.386 -23.041  24.279  1.00  1.14           H  
ATOM    613 1HG  LYS A  41       8.036 -22.287  26.538  1.00  1.14           H  
ATOM    614 2HG  LYS A  41       7.483 -20.650  26.144  1.00  1.14           H  
ATOM    615 1HD  LYS A  41       5.184 -21.452  25.836  1.00  1.14           H  
ATOM    616 2HD  LYS A  41       5.695 -23.112  26.177  1.00  1.14           H  
ATOM    617 1HE  LYS A  41       6.369 -22.484  28.437  1.00  1.14           H  
ATOM    618 2HE  LYS A  41       5.990 -20.781  28.113  1.00  1.14           H  
ATOM    619 1HZ  LYS A  41       4.224 -21.869  29.315  1.00  1.14           H  
ATOM    620 2HZ  LYS A  41       3.678 -21.388  27.822  1.00  1.14           H  
ATOM    621 3HZ  LYS A  41       4.029 -22.989  28.130  1.00  1.14           H  
ATOM    622  N   LEU A  42       9.252 -21.000  21.618  1.00  1.22           N  
ATOM    623  CA  LEU A  42       9.369 -21.232  20.182  1.00  1.22           C  
ATOM    624  C   LEU A  42      10.827 -21.369  19.750  1.00  1.22           C  
ATOM    625  O   LEU A  42      11.128 -21.725  18.610  1.00  1.22           O  
ATOM    626  CB  LEU A  42       8.776 -20.032  19.442  1.00  1.22           C  
ATOM    627  CG  LEU A  42       7.296 -19.720  19.715  1.00  1.22           C  
ATOM    628  CD1 LEU A  42       6.899 -18.408  19.018  1.00  1.22           C  
ATOM    629  CD2 LEU A  42       6.450 -20.865  19.209  1.00  1.22           C  
ATOM    630  H   LEU A  42       9.237 -20.027  21.928  1.00  1.22           H  
ATOM    631  HA  LEU A  42       8.832 -22.142  19.923  1.00  1.22           H  
ATOM    632 1HB  LEU A  42       9.360 -19.143  19.680  1.00  1.22           H  
ATOM    633 2HB  LEU A  42       8.876 -20.235  18.393  1.00  1.22           H  
ATOM    634  HG  LEU A  42       7.148 -19.592  20.791  1.00  1.22           H  
ATOM    635 1HD1 LEU A  42       5.856 -18.186  19.231  1.00  1.22           H  
ATOM    636 2HD1 LEU A  42       7.528 -17.594  19.377  1.00  1.22           H  
ATOM    637 3HD1 LEU A  42       7.026 -18.510  17.972  1.00  1.22           H  
ATOM    638 1HD2 LEU A  42       5.399 -20.658  19.402  1.00  1.22           H  
ATOM    639 2HD2 LEU A  42       6.604 -20.989  18.129  1.00  1.22           H  
ATOM    640 3HD2 LEU A  42       6.741 -21.783  19.721  1.00  1.22           H  
ATOM    641  N   SER A  43      11.722 -21.039  20.667  1.00  1.29           N  
ATOM    642  CA  SER A  43      13.149 -21.010  20.413  1.00  1.29           C  
ATOM    643  C   SER A  43      13.972 -21.560  21.582  1.00  1.29           C  
ATOM    644  O   SER A  43      14.091 -20.882  22.600  1.00  1.29           O  
ATOM    645  CB  SER A  43      13.600 -19.608  20.100  1.00  1.29           C  
ATOM    646  OG  SER A  43      14.986 -19.572  19.895  1.00  1.29           O  
ATOM    647  H   SER A  43      11.384 -20.779  21.584  1.00  1.29           H  
ATOM    648  HA  SER A  43      13.332 -21.588  19.517  1.00  1.29           H  
ATOM    649 1HB  SER A  43      13.085 -19.247  19.207  1.00  1.29           H  
ATOM    650 2HB  SER A  43      13.325 -18.961  20.913  1.00  1.29           H  
ATOM    651  HG  SER A  43      15.186 -18.678  19.596  1.00  1.29           H  
ATOM    652  N   PRO A  44      14.543 -22.773  21.497  1.00  1.35           N  
ATOM    653  CA  PRO A  44      15.355 -23.402  22.532  1.00  1.35           C  
ATOM    654  C   PRO A  44      16.443 -22.465  23.071  1.00  1.35           C  
ATOM    655  O   PRO A  44      16.858 -22.593  24.219  1.00  1.35           O  
ATOM    656  CB  PRO A  44      15.959 -24.594  21.792  1.00  1.35           C  
ATOM    657  CG  PRO A  44      14.922 -24.941  20.743  1.00  1.35           C  
ATOM    658  CD  PRO A  44      14.369 -23.604  20.288  1.00  1.35           C  
ATOM    659  HA  PRO A  44      14.705 -23.737  23.343  1.00  1.35           H  
ATOM    660 1HB  PRO A  44      16.936 -24.309  21.360  1.00  1.35           H  
ATOM    661 2HB  PRO A  44      16.149 -25.416  22.496  1.00  1.35           H  
ATOM    662 1HG  PRO A  44      15.391 -25.508  19.922  1.00  1.35           H  
ATOM    663 2HG  PRO A  44      14.151 -25.592  21.176  1.00  1.35           H  
ATOM    664 1HD  PRO A  44      14.963 -23.208  19.448  1.00  1.35           H  
ATOM    665 2HD  PRO A  44      13.298 -23.724  20.038  1.00  1.35           H  
ATOM    666  N   ASP A  45      16.906 -21.524  22.240  1.00  1.39           N  
ATOM    667  CA  ASP A  45      17.942 -20.575  22.628  1.00  1.39           C  
ATOM    668  C   ASP A  45      17.429 -19.409  23.476  1.00  1.39           C  
ATOM    669  O   ASP A  45      18.231 -18.670  24.043  1.00  1.39           O  
ATOM    670  CB  ASP A  45      18.616 -20.022  21.387  1.00  1.39           C  
ATOM    671  CG  ASP A  45      19.486 -21.065  20.679  1.00  1.39           C  
ATOM    672  OD1 ASP A  45      19.931 -21.980  21.327  1.00  1.39           O  
ATOM    673  OD2 ASP A  45      19.698 -20.940  19.492  1.00  1.39           O  
ATOM    674  H   ASP A  45      16.530 -21.458  21.306  1.00  1.39           H  
ATOM    675  HA  ASP A  45      18.685 -21.113  23.215  1.00  1.39           H  
ATOM    676 1HB  ASP A  45      17.848 -19.676  20.693  1.00  1.39           H  
ATOM    677 2HB  ASP A  45      19.206 -19.165  21.663  1.00  1.39           H  
ATOM    678  N   TYR A  46      16.101 -19.219  23.520  1.00  1.41           N  
ATOM    679  CA  TYR A  46      15.430 -18.198  24.335  1.00  1.41           C  
ATOM    680  C   TYR A  46      15.003 -18.852  25.653  1.00  1.41           C  
ATOM    681  O   TYR A  46      14.828 -18.196  26.689  1.00  1.41           O  
ATOM    682  CB  TYR A  46      14.182 -17.638  23.660  1.00  1.41           C  
ATOM    683  CG  TYR A  46      14.366 -16.836  22.366  1.00  1.41           C  
ATOM    684  CD1 TYR A  46      15.568 -16.793  21.714  1.00  1.41           C  
ATOM    685  CD2 TYR A  46      13.283 -16.130  21.836  1.00  1.41           C  
ATOM    686  CE1 TYR A  46      15.712 -16.052  20.562  1.00  1.41           C  
ATOM    687  CE2 TYR A  46      13.433 -15.384  20.683  1.00  1.41           C  
ATOM    688  CZ  TYR A  46      14.651 -15.345  20.048  1.00  1.41           C  
ATOM    689  OH  TYR A  46      14.824 -14.610  18.894  1.00  1.41           O  
ATOM    690  H   TYR A  46      15.506 -19.857  23.009  1.00  1.41           H  
ATOM    691  HA  TYR A  46      16.122 -17.387  24.550  1.00  1.41           H  
ATOM    692 1HB  TYR A  46      13.512 -18.472  23.438  1.00  1.41           H  
ATOM    693 2HB  TYR A  46      13.658 -17.012  24.370  1.00  1.41           H  
ATOM    694  HD1 TYR A  46      16.412 -17.335  22.103  1.00  1.41           H  
ATOM    695  HD2 TYR A  46      12.313 -16.161  22.339  1.00  1.41           H  
ATOM    696  HE1 TYR A  46      16.664 -16.025  20.067  1.00  1.41           H  
ATOM    697  HE2 TYR A  46      12.592 -14.832  20.287  1.00  1.41           H  
ATOM    698  HH  TYR A  46      14.019 -14.122  18.702  1.00  1.41           H  
ATOM    699  N   LYS A  47      14.799 -20.163  25.590  1.00  1.40           N  
ATOM    700  CA  LYS A  47      14.328 -20.876  26.760  1.00  1.40           C  
ATOM    701  C   LYS A  47      15.317 -20.755  27.901  1.00  1.40           C  
ATOM    702  O   LYS A  47      16.527 -20.673  27.698  1.00  1.40           O  
ATOM    703  CB  LYS A  47      14.072 -22.367  26.488  1.00  1.40           C  
ATOM    704  CG  LYS A  47      12.896 -22.682  25.578  1.00  1.40           C  
ATOM    705  CD  LYS A  47      12.681 -24.194  25.427  1.00  1.40           C  
ATOM    706  CE  LYS A  47      11.531 -24.495  24.468  1.00  1.40           C  
ATOM    707  NZ  LYS A  47      11.340 -25.953  24.248  1.00  1.40           N  
ATOM    708  H   LYS A  47      14.922 -20.647  24.701  1.00  1.40           H  
ATOM    709  HA  LYS A  47      13.388 -20.425  27.077  1.00  1.40           H  
ATOM    710 1HB  LYS A  47      14.963 -22.807  26.042  1.00  1.40           H  
ATOM    711 2HB  LYS A  47      13.901 -22.880  27.434  1.00  1.40           H  
ATOM    712 1HG  LYS A  47      11.993 -22.246  26.003  1.00  1.40           H  
ATOM    713 2HG  LYS A  47      13.061 -22.238  24.596  1.00  1.40           H  
ATOM    714 1HD  LYS A  47      13.589 -24.675  25.078  1.00  1.40           H  
ATOM    715 2HD  LYS A  47      12.432 -24.611  26.403  1.00  1.40           H  
ATOM    716 1HE  LYS A  47      10.617 -24.095  24.882  1.00  1.40           H  
ATOM    717 2HE  LYS A  47      11.731 -24.012  23.507  1.00  1.40           H  
ATOM    718 1HZ  LYS A  47      10.565 -26.093  23.610  1.00  1.40           H  
ATOM    719 2HZ  LYS A  47      12.180 -26.345  23.850  1.00  1.40           H  
ATOM    720 3HZ  LYS A  47      11.138 -26.404  25.127  1.00  1.40           H  
ATOM    721  N   HIS A  48      14.762 -20.772  29.103  1.00  1.38           N  
ATOM    722  CA  HIS A  48      15.463 -20.750  30.384  1.00  1.38           C  
ATOM    723  C   HIS A  48      16.122 -19.435  30.817  1.00  1.38           C  
ATOM    724  O   HIS A  48      16.801 -19.423  31.843  1.00  1.38           O  
ATOM    725  CB  HIS A  48      16.540 -21.847  30.412  1.00  1.38           C  
ATOM    726  CG  HIS A  48      16.018 -23.215  30.057  1.00  1.38           C  
ATOM    727  ND1 HIS A  48      15.069 -23.872  30.814  1.00  1.38           N  
ATOM    728  CD2 HIS A  48      16.313 -24.041  29.024  1.00  1.38           C  
ATOM    729  CE1 HIS A  48      14.806 -25.045  30.263  1.00  1.38           C  
ATOM    730  NE2 HIS A  48      15.546 -25.172  29.177  1.00  1.38           N  
ATOM    731  H   HIS A  48      13.754 -20.807  29.136  1.00  1.38           H  
ATOM    732  HA  HIS A  48      14.741 -20.994  31.161  1.00  1.38           H  
ATOM    733 1HB  HIS A  48      17.364 -21.597  29.750  1.00  1.38           H  
ATOM    734 2HB  HIS A  48      16.955 -21.903  31.416  1.00  1.38           H  
ATOM    735  HD2 HIS A  48      17.025 -23.841  28.221  1.00  1.38           H  
ATOM    736  HE1 HIS A  48      14.098 -25.782  30.641  1.00  1.38           H  
ATOM    737  HE2 HIS A  48      15.553 -25.970  28.556  1.00  1.38           H  
ATOM    738  N   TYR A  49      15.866 -18.310  30.146  1.00  1.34           N  
ATOM    739  CA  TYR A  49      16.384 -17.075  30.753  1.00  1.34           C  
ATOM    740  C   TYR A  49      15.398 -16.689  31.848  1.00  1.34           C  
ATOM    741  O   TYR A  49      14.187 -16.783  31.652  1.00  1.34           O  
ATOM    742  CB  TYR A  49      16.565 -15.942  29.740  1.00  1.34           C  
ATOM    743  CG  TYR A  49      17.668 -16.210  28.794  1.00  1.34           C  
ATOM    744  CD1 TYR A  49      17.351 -16.590  27.566  1.00  1.34           C  
ATOM    745  CD2 TYR A  49      18.996 -16.119  29.173  1.00  1.34           C  
ATOM    746  CE1 TYR A  49      18.299 -16.904  26.678  1.00  1.34           C  
ATOM    747  CE2 TYR A  49      19.989 -16.428  28.259  1.00  1.34           C  
ATOM    748  CZ  TYR A  49      19.618 -16.835  26.993  1.00  1.34           C  
ATOM    749  OH  TYR A  49      20.545 -17.187  26.024  1.00  1.34           O  
ATOM    750  H   TYR A  49      15.359 -18.311  29.253  1.00  1.34           H  
ATOM    751  HA  TYR A  49      17.348 -17.272  31.224  1.00  1.34           H  
ATOM    752 1HB  TYR A  49      15.644 -15.810  29.169  1.00  1.34           H  
ATOM    753 2HB  TYR A  49      16.776 -15.002  30.260  1.00  1.34           H  
ATOM    754  HD1 TYR A  49      16.323 -16.640  27.293  1.00  1.34           H  
ATOM    755  HD2 TYR A  49      19.252 -15.820  30.175  1.00  1.34           H  
ATOM    756  HE1 TYR A  49      18.007 -17.198  25.710  1.00  1.34           H  
ATOM    757  HE2 TYR A  49      21.040 -16.367  28.542  1.00  1.34           H  
ATOM    758  HH  TYR A  49      20.068 -17.572  25.262  1.00  1.34           H  
ATOM    759  N   LYS A  50      15.901 -16.276  33.009  1.00  1.30           N  
ATOM    760  CA  LYS A  50      15.012 -15.933  34.119  1.00  1.30           C  
ATOM    761  C   LYS A  50      14.693 -14.448  34.231  1.00  1.30           C  
ATOM    762  O   LYS A  50      13.840 -14.046  35.025  1.00  1.30           O  
ATOM    763  CB  LYS A  50      15.601 -16.451  35.421  1.00  1.30           C  
ATOM    764  CG  LYS A  50      15.696 -17.976  35.468  1.00  1.30           C  
ATOM    765  CD  LYS A  50      16.241 -18.479  36.796  1.00  1.30           C  
ATOM    766  CE  LYS A  50      16.303 -20.005  36.817  1.00  1.30           C  
ATOM    767  NZ  LYS A  50      16.847 -20.525  38.103  1.00  1.30           N  
ATOM    768  H   LYS A  50      16.912 -16.211  33.145  1.00  1.30           H  
ATOM    769  HA  LYS A  50      14.067 -16.452  33.960  1.00  1.30           H  
ATOM    770 1HB  LYS A  50      16.604 -16.042  35.555  1.00  1.30           H  
ATOM    771 2HB  LYS A  50      14.992 -16.115  36.259  1.00  1.30           H  
ATOM    772 1HG  LYS A  50      14.709 -18.405  35.299  1.00  1.30           H  
ATOM    773 2HG  LYS A  50      16.358 -18.312  34.664  1.00  1.30           H  
ATOM    774 1HD  LYS A  50      17.244 -18.079  36.951  1.00  1.30           H  
ATOM    775 2HD  LYS A  50      15.600 -18.138  37.609  1.00  1.30           H  
ATOM    776 1HE  LYS A  50      15.300 -20.403  36.670  1.00  1.30           H  
ATOM    777 2HE  LYS A  50      16.941 -20.345  36.000  1.00  1.30           H  
ATOM    778 1HZ  LYS A  50      16.870 -21.535  38.074  1.00  1.30           H  
ATOM    779 2HZ  LYS A  50      17.782 -20.171  38.244  1.00  1.30           H  
ATOM    780 3HZ  LYS A  50      16.255 -20.224  38.864  1.00  1.30           H  
ATOM    781  N   SER A  51      15.386 -13.633  33.453  1.00  1.25           N  
ATOM    782  CA  SER A  51      15.171 -12.194  33.496  1.00  1.25           C  
ATOM    783  C   SER A  51      15.615 -11.515  32.224  1.00  1.25           C  
ATOM    784  O   SER A  51      16.475 -12.029  31.503  1.00  1.25           O  
ATOM    785  CB  SER A  51      15.935 -11.577  34.654  1.00  1.25           C  
ATOM    786  OG  SER A  51      17.342 -11.662  34.463  1.00  1.25           O  
ATOM    787  H   SER A  51      16.062 -14.031  32.822  1.00  1.25           H  
ATOM    788  HA  SER A  51      14.104 -12.008  33.631  1.00  1.25           H  
ATOM    789 1HB  SER A  51      15.643 -10.535  34.773  1.00  1.25           H  
ATOM    790 2HB  SER A  51      15.664 -12.094  35.573  1.00  1.25           H  
ATOM    791  HG  SER A  51      17.730 -11.506  35.335  1.00  1.25           H  
ATOM    792  N   GLU A  52      15.100 -10.307  32.010  1.00  1.19           N  
ATOM    793  CA  GLU A  52      15.518  -9.477  30.892  1.00  1.19           C  
ATOM    794  C   GLU A  52      17.019  -9.207  30.954  1.00  1.19           C  
ATOM    795  O   GLU A  52      17.692  -9.144  29.927  1.00  1.19           O  
ATOM    796  CB  GLU A  52      14.727  -8.170  30.874  1.00  1.19           C  
ATOM    797  CG  GLU A  52      15.046  -7.280  29.698  1.00  1.19           C  
ATOM    798  CD  GLU A  52      14.143  -6.077  29.596  1.00  1.19           C  
ATOM    799  OE1 GLU A  52      13.189  -5.995  30.332  1.00  1.19           O  
ATOM    800  OE2 GLU A  52      14.438  -5.218  28.790  1.00  1.19           O  
ATOM    801  H   GLU A  52      14.391  -9.961  32.641  1.00  1.19           H  
ATOM    802  HA  GLU A  52      15.305 -10.014  29.968  1.00  1.19           H  
ATOM    803 1HB  GLU A  52      13.662  -8.385  30.865  1.00  1.19           H  
ATOM    804 2HB  GLU A  52      14.939  -7.606  31.783  1.00  1.19           H  
ATOM    805 1HG  GLU A  52      16.076  -6.944  29.793  1.00  1.19           H  
ATOM    806 2HG  GLU A  52      14.970  -7.867  28.787  1.00  1.19           H  
ATOM    807  N   ALA A  53      17.555  -9.036  32.160  1.00  1.14           N  
ATOM    808  CA  ALA A  53      18.983  -8.803  32.281  1.00  1.14           C  
ATOM    809  C   ALA A  53      19.779 -10.000  31.753  1.00  1.14           C  
ATOM    810  O   ALA A  53      20.745  -9.822  31.003  1.00  1.14           O  
ATOM    811  CB  ALA A  53      19.347  -8.543  33.729  1.00  1.14           C  
ATOM    812  H   ALA A  53      16.973  -9.087  32.982  1.00  1.14           H  
ATOM    813  HA  ALA A  53      19.239  -7.931  31.679  1.00  1.14           H  
ATOM    814 1HB  ALA A  53      20.416  -8.350  33.804  1.00  1.14           H  
ATOM    815 2HB  ALA A  53      18.795  -7.678  34.093  1.00  1.14           H  
ATOM    816 3HB  ALA A  53      19.093  -9.415  34.327  1.00  1.14           H  
ATOM    817  N   GLN A  54      19.348 -11.230  32.086  1.00  1.11           N  
ATOM    818  CA  GLN A  54      20.096 -12.385  31.582  1.00  1.11           C  
ATOM    819  C   GLN A  54      19.958 -12.486  30.077  1.00  1.11           C  
ATOM    820  O   GLN A  54      20.904 -12.831  29.371  1.00  1.11           O  
ATOM    821  CB  GLN A  54      19.648 -13.708  32.206  1.00  1.11           C  
ATOM    822  CG  GLN A  54      19.982 -13.877  33.661  1.00  1.11           C  
ATOM    823  CD  GLN A  54      19.580 -15.256  34.201  1.00  1.11           C  
ATOM    824  OE1 GLN A  54      18.640 -15.936  33.740  1.00  1.11           O  
ATOM    825  NE2 GLN A  54      20.324 -15.693  35.212  1.00  1.11           N  
ATOM    826  H   GLN A  54      18.541 -11.356  32.705  1.00  1.11           H  
ATOM    827  HA  GLN A  54      21.149 -12.241  31.815  1.00  1.11           H  
ATOM    828 1HB  GLN A  54      18.568 -13.818  32.083  1.00  1.11           H  
ATOM    829 2HB  GLN A  54      20.127 -14.519  31.683  1.00  1.11           H  
ATOM    830 1HG  GLN A  54      21.057 -13.757  33.789  1.00  1.11           H  
ATOM    831 2HG  GLN A  54      19.453 -13.118  34.230  1.00  1.11           H  
ATOM    832 1HE2 GLN A  54      20.137 -16.584  35.624  1.00  1.11           H  
ATOM    833 2HE2 GLN A  54      21.076 -15.130  35.561  1.00  1.11           H  
ATOM    834  N   TRP A  55      18.770 -12.167  29.583  1.00  1.08           N  
ATOM    835  CA  TRP A  55      18.495 -12.183  28.160  1.00  1.08           C  
ATOM    836  C   TRP A  55      19.494 -11.271  27.435  1.00  1.08           C  
ATOM    837  O   TRP A  55      20.219 -11.678  26.528  1.00  1.08           O  
ATOM    838  CB  TRP A  55      17.085 -11.655  27.924  1.00  1.08           C  
ATOM    839  CG  TRP A  55      16.635 -11.707  26.576  1.00  1.08           C  
ATOM    840  CD1 TRP A  55      16.966 -10.871  25.569  1.00  1.08           C  
ATOM    841  CD2 TRP A  55      15.690 -12.633  26.048  1.00  1.08           C  
ATOM    842  NE1 TRP A  55      16.312 -11.229  24.435  1.00  1.08           N  
ATOM    843  CE2 TRP A  55      15.504 -12.303  24.712  1.00  1.08           C  
ATOM    844  CE3 TRP A  55      15.004 -13.698  26.593  1.00  1.08           C  
ATOM    845  CZ2 TRP A  55      14.644 -12.995  23.911  1.00  1.08           C  
ATOM    846  CZ3 TRP A  55      14.152 -14.392  25.803  1.00  1.08           C  
ATOM    847  CH2 TRP A  55      13.965 -14.048  24.500  1.00  1.08           C  
ATOM    848  H   TRP A  55      18.020 -11.911  30.227  1.00  1.08           H  
ATOM    849  HA  TRP A  55      18.591 -13.202  27.788  1.00  1.08           H  
ATOM    850 1HB  TRP A  55      16.383 -12.206  28.550  1.00  1.08           H  
ATOM    851 2HB  TRP A  55      17.030 -10.629  28.218  1.00  1.08           H  
ATOM    852  HD1 TRP A  55      17.664 -10.042  25.653  1.00  1.08           H  
ATOM    853  HE1 TRP A  55      16.407 -10.774  23.545  1.00  1.08           H  
ATOM    854  HE3 TRP A  55      15.145 -13.974  27.637  1.00  1.08           H  
ATOM    855  HZ2 TRP A  55      14.483 -12.743  22.863  1.00  1.08           H  
ATOM    856  HZ3 TRP A  55      13.628 -15.228  26.251  1.00  1.08           H  
ATOM    857  HH2 TRP A  55      13.267 -14.612  23.924  1.00  1.08           H  
ATOM    858  N   ARG A  56      19.563 -10.022  27.886  1.00  1.08           N  
ATOM    859  CA  ARG A  56      20.442  -9.022  27.300  1.00  1.08           C  
ATOM    860  C   ARG A  56      21.935  -9.364  27.457  1.00  1.08           C  
ATOM    861  O   ARG A  56      22.780  -8.900  26.682  1.00  1.08           O  
ATOM    862  CB  ARG A  56      20.118  -7.656  27.885  1.00  1.08           C  
ATOM    863  CG  ARG A  56      18.774  -7.044  27.415  1.00  1.08           C  
ATOM    864  CD  ARG A  56      18.513  -5.733  28.086  1.00  1.08           C  
ATOM    865  NE  ARG A  56      17.232  -5.126  27.697  1.00  1.08           N  
ATOM    866  CZ  ARG A  56      17.037  -4.286  26.672  1.00  1.08           C  
ATOM    867  NH1 ARG A  56      18.029  -3.900  25.895  1.00  1.08           N  
ATOM    868  NH2 ARG A  56      15.816  -3.842  26.485  1.00  1.08           N  
ATOM    869  H   ARG A  56      18.959  -9.745  28.661  1.00  1.08           H  
ATOM    870  HA  ARG A  56      20.217  -8.979  26.237  1.00  1.08           H  
ATOM    871 1HB  ARG A  56      20.069  -7.745  28.975  1.00  1.08           H  
ATOM    872 2HB  ARG A  56      20.913  -6.955  27.648  1.00  1.08           H  
ATOM    873 1HG  ARG A  56      18.793  -6.889  26.336  1.00  1.08           H  
ATOM    874 2HG  ARG A  56      17.956  -7.728  27.670  1.00  1.08           H  
ATOM    875 1HD  ARG A  56      18.495  -5.890  29.166  1.00  1.08           H  
ATOM    876 2HD  ARG A  56      19.308  -5.034  27.835  1.00  1.08           H  
ATOM    877  HE  ARG A  56      16.388  -5.351  28.242  1.00  1.08           H  
ATOM    878 1HH1 ARG A  56      18.971  -4.233  26.057  1.00  1.08           H  
ATOM    879 2HH1 ARG A  56      17.865  -3.250  25.139  1.00  1.08           H  
ATOM    880 1HH2 ARG A  56      15.084  -4.169  27.135  1.00  1.08           H  
ATOM    881 2HH2 ARG A  56      15.611  -3.192  25.747  1.00  1.08           H  
ATOM    882  N   ALA A  57      22.278 -10.182  28.446  1.00  1.08           N  
ATOM    883  CA  ALA A  57      23.661 -10.594  28.656  1.00  1.08           C  
ATOM    884  C   ALA A  57      24.105 -11.738  27.717  1.00  1.08           C  
ATOM    885  O   ALA A  57      25.281 -12.115  27.719  1.00  1.08           O  
ATOM    886  CB  ALA A  57      23.840 -11.035  30.093  1.00  1.08           C  
ATOM    887  H   ALA A  57      21.568 -10.501  29.106  1.00  1.08           H  
ATOM    888  HA  ALA A  57      24.298  -9.733  28.466  1.00  1.08           H  
ATOM    889 1HB  ALA A  57      24.878 -11.306  30.267  1.00  1.08           H  
ATOM    890 2HB  ALA A  57      23.556 -10.220  30.761  1.00  1.08           H  
ATOM    891 3HB  ALA A  57      23.201 -11.895  30.283  1.00  1.08           H  
ATOM    892  N   SER A  58      23.181 -12.300  26.933  1.00  1.10           N  
ATOM    893  CA  SER A  58      23.471 -13.434  26.056  1.00  1.10           C  
ATOM    894  C   SER A  58      23.929 -13.112  24.633  1.00  1.10           C  
ATOM    895  O   SER A  58      23.221 -12.471  23.851  1.00  1.10           O  
ATOM    896  CB  SER A  58      22.240 -14.296  25.976  1.00  1.10           C  
ATOM    897  OG  SER A  58      22.327 -15.277  24.963  1.00  1.10           O  
ATOM    898  H   SER A  58      22.221 -11.951  26.955  1.00  1.10           H  
ATOM    899  HA  SER A  58      24.259 -14.015  26.533  1.00  1.10           H  
ATOM    900 1HB  SER A  58      22.085 -14.774  26.936  1.00  1.10           H  
ATOM    901 2HB  SER A  58      21.411 -13.675  25.801  1.00  1.10           H  
ATOM    902  HG  SER A  58      21.700 -15.970  25.252  1.00  1.10           H  
ATOM    903  N   GLU A  59      25.102 -13.650  24.283  1.00  1.11           N  
ATOM    904  CA  GLU A  59      25.683 -13.488  22.949  1.00  1.11           C  
ATOM    905  C   GLU A  59      24.791 -14.120  21.887  1.00  1.11           C  
ATOM    906  O   GLU A  59      24.672 -13.616  20.769  1.00  1.11           O  
ATOM    907  CB  GLU A  59      27.063 -14.139  22.888  1.00  1.11           C  
ATOM    908  CG  GLU A  59      28.133 -13.429  23.711  1.00  1.11           C  
ATOM    909  CD  GLU A  59      29.475 -14.136  23.690  1.00  1.11           C  
ATOM    910  OE1 GLU A  59      29.539 -15.244  23.211  1.00  1.11           O  
ATOM    911  OE2 GLU A  59      30.433 -13.556  24.144  1.00  1.11           O  
ATOM    912  H   GLU A  59      25.619 -14.161  24.983  1.00  1.11           H  
ATOM    913  HA  GLU A  59      25.778 -12.425  22.736  1.00  1.11           H  
ATOM    914 1HB  GLU A  59      26.997 -15.170  23.234  1.00  1.11           H  
ATOM    915 2HB  GLU A  59      27.405 -14.162  21.852  1.00  1.11           H  
ATOM    916 1HG  GLU A  59      28.260 -12.420  23.328  1.00  1.11           H  
ATOM    917 2HG  GLU A  59      27.785 -13.352  24.742  1.00  1.11           H  
ATOM    918  N   VAL A  60      24.144 -15.224  22.237  1.00  1.10           N  
ATOM    919  CA  VAL A  60      23.288 -15.887  21.274  1.00  1.10           C  
ATOM    920  C   VAL A  60      22.130 -14.989  20.929  1.00  1.10           C  
ATOM    921  O   VAL A  60      21.792 -14.820  19.754  1.00  1.10           O  
ATOM    922  CB  VAL A  60      22.734 -17.203  21.819  1.00  1.10           C  
ATOM    923  CG1 VAL A  60      21.707 -17.757  20.846  1.00  1.10           C  
ATOM    924  CG2 VAL A  60      23.868 -18.180  22.020  1.00  1.10           C  
ATOM    925  H   VAL A  60      24.253 -15.594  23.171  1.00  1.10           H  
ATOM    926  HA  VAL A  60      23.863 -16.088  20.369  1.00  1.10           H  
ATOM    927  HB  VAL A  60      22.231 -17.024  22.770  1.00  1.10           H  
ATOM    928 1HG1 VAL A  60      21.327 -18.688  21.237  1.00  1.10           H  
ATOM    929 2HG1 VAL A  60      20.891 -17.045  20.724  1.00  1.10           H  
ATOM    930 3HG1 VAL A  60      22.177 -17.941  19.881  1.00  1.10           H  
ATOM    931 1HG2 VAL A  60      23.472 -19.119  22.409  1.00  1.10           H  
ATOM    932 2HG2 VAL A  60      24.364 -18.361  21.066  1.00  1.10           H  
ATOM    933 3HG2 VAL A  60      24.584 -17.763  22.729  1.00  1.10           H  
ATOM    934  N   LEU A  61      21.524 -14.389  21.948  1.00  1.08           N  
ATOM    935  CA  LEU A  61      20.402 -13.518  21.665  1.00  1.08           C  
ATOM    936  C   LEU A  61      20.854 -12.315  20.856  1.00  1.08           C  
ATOM    937  O   LEU A  61      20.125 -11.857  19.976  1.00  1.08           O  
ATOM    938  CB  LEU A  61      19.718 -13.138  22.951  1.00  1.08           C  
ATOM    939  CG  LEU A  61      19.061 -14.346  23.591  1.00  1.08           C  
ATOM    940  CD1 LEU A  61      18.560 -13.987  24.822  1.00  1.08           C  
ATOM    941  CD2 LEU A  61      17.972 -14.820  22.752  1.00  1.08           C  
ATOM    942  H   LEU A  61      21.836 -14.555  22.913  1.00  1.08           H  
ATOM    943  HA  LEU A  61      19.684 -14.072  21.065  1.00  1.08           H  
ATOM    944 1HB  LEU A  61      20.460 -12.736  23.646  1.00  1.08           H  
ATOM    945 2HB  LEU A  61      18.962 -12.382  22.766  1.00  1.08           H  
ATOM    946  HG  LEU A  61      19.786 -15.147  23.727  1.00  1.08           H  
ATOM    947 1HD1 LEU A  61      18.057 -14.789  25.265  1.00  1.08           H  
ATOM    948 2HD1 LEU A  61      19.322 -13.649  25.460  1.00  1.08           H  
ATOM    949 3HD1 LEU A  61      17.917 -13.244  24.637  1.00  1.08           H  
ATOM    950 1HD2 LEU A  61      17.525 -15.670  23.253  1.00  1.08           H  
ATOM    951 2HD2 LEU A  61      17.232 -14.035  22.629  1.00  1.08           H  
ATOM    952 3HD2 LEU A  61      18.356 -15.117  21.779  1.00  1.08           H  
ATOM    953  N   ARG A  62      22.069 -11.821  21.116  1.00  1.04           N  
ATOM    954  CA  ARG A  62      22.602 -10.729  20.313  1.00  1.04           C  
ATOM    955  C   ARG A  62      22.577 -11.103  18.850  1.00  1.04           C  
ATOM    956  O   ARG A  62      22.058 -10.354  18.020  1.00  1.04           O  
ATOM    957  CB  ARG A  62      24.026 -10.388  20.705  1.00  1.04           C  
ATOM    958  CG  ARG A  62      24.686  -9.270  19.902  1.00  1.04           C  
ATOM    959  CD  ARG A  62      26.154  -9.249  20.155  1.00  1.04           C  
ATOM    960  NE  ARG A  62      26.839 -10.405  19.575  1.00  1.04           N  
ATOM    961  CZ  ARG A  62      27.960 -10.960  20.052  1.00  1.04           C  
ATOM    962  NH1 ARG A  62      28.542 -10.510  21.146  1.00  1.04           N  
ATOM    963  NH2 ARG A  62      28.459 -11.969  19.387  1.00  1.04           N  
ATOM    964  H   ARG A  62      22.618 -12.203  21.889  1.00  1.04           H  
ATOM    965  HA  ARG A  62      21.984  -9.862  20.434  1.00  1.04           H  
ATOM    966 1HB  ARG A  62      24.062 -10.132  21.762  1.00  1.04           H  
ATOM    967 2HB  ARG A  62      24.652 -11.248  20.566  1.00  1.04           H  
ATOM    968 1HG  ARG A  62      24.532  -9.459  18.838  1.00  1.04           H  
ATOM    969 2HG  ARG A  62      24.268  -8.303  20.161  1.00  1.04           H  
ATOM    970 1HD  ARG A  62      26.583  -8.362  19.725  1.00  1.04           H  
ATOM    971 2HD  ARG A  62      26.332  -9.254  21.228  1.00  1.04           H  
ATOM    972  HE  ARG A  62      26.476 -10.823  18.700  1.00  1.04           H  
ATOM    973 1HH1 ARG A  62      28.144  -9.731  21.647  1.00  1.04           H  
ATOM    974 2HH1 ARG A  62      29.391 -10.947  21.484  1.00  1.04           H  
ATOM    975 1HH2 ARG A  62      27.968 -12.256  18.526  1.00  1.04           H  
ATOM    976 2HH2 ARG A  62      29.299 -12.431  19.700  1.00  1.04           H  
ATOM    977  N   GLU A  63      23.099 -12.278  18.525  1.00  1.00           N  
ATOM    978  CA  GLU A  63      23.145 -12.671  17.129  1.00  1.00           C  
ATOM    979  C   GLU A  63      21.744 -12.868  16.548  1.00  1.00           C  
ATOM    980  O   GLU A  63      21.479 -12.491  15.404  1.00  1.00           O  
ATOM    981  CB  GLU A  63      23.982 -13.933  16.976  1.00  1.00           C  
ATOM    982  CG  GLU A  63      25.478 -13.723  17.268  1.00  1.00           C  
ATOM    983  CD  GLU A  63      26.137 -12.738  16.341  1.00  1.00           C  
ATOM    984  OE1 GLU A  63      26.000 -12.885  15.150  1.00  1.00           O  
ATOM    985  OE2 GLU A  63      26.798 -11.837  16.830  1.00  1.00           O  
ATOM    986  H   GLU A  63      23.497 -12.878  19.253  1.00  1.00           H  
ATOM    987  HA  GLU A  63      23.632 -11.874  16.569  1.00  1.00           H  
ATOM    988 1HB  GLU A  63      23.610 -14.695  17.667  1.00  1.00           H  
ATOM    989 2HB  GLU A  63      23.876 -14.323  15.965  1.00  1.00           H  
ATOM    990 1HG  GLU A  63      25.580 -13.359  18.293  1.00  1.00           H  
ATOM    991 2HG  GLU A  63      25.988 -14.681  17.201  1.00  1.00           H  
ATOM    992  N   ARG A  64      20.807 -13.397  17.342  1.00  0.95           N  
ATOM    993  CA  ARG A  64      19.450 -13.578  16.830  1.00  0.95           C  
ATOM    994  C   ARG A  64      18.831 -12.213  16.523  1.00  0.95           C  
ATOM    995  O   ARG A  64      18.136 -12.038  15.513  1.00  0.95           O  
ATOM    996  CB  ARG A  64      18.591 -14.317  17.846  1.00  0.95           C  
ATOM    997  CG  ARG A  64      19.019 -15.772  18.108  1.00  0.95           C  
ATOM    998  CD  ARG A  64      18.766 -16.655  16.947  1.00  0.95           C  
ATOM    999  NE  ARG A  64      19.059 -18.055  17.252  1.00  0.95           N  
ATOM   1000  CZ  ARG A  64      19.120 -19.044  16.343  1.00  0.95           C  
ATOM   1001  NH1 ARG A  64      18.919 -18.792  15.065  1.00  0.95           N  
ATOM   1002  NH2 ARG A  64      19.382 -20.269  16.742  1.00  0.95           N  
ATOM   1003  H   ARG A  64      21.057 -13.709  18.283  1.00  0.95           H  
ATOM   1004  HA  ARG A  64      19.496 -14.160  15.910  1.00  0.95           H  
ATOM   1005 1HB  ARG A  64      18.626 -13.789  18.798  1.00  0.95           H  
ATOM   1006 2HB  ARG A  64      17.552 -14.324  17.518  1.00  0.95           H  
ATOM   1007 1HG  ARG A  64      20.088 -15.787  18.283  1.00  0.95           H  
ATOM   1008 2HG  ARG A  64      18.523 -16.173  18.976  1.00  0.95           H  
ATOM   1009 1HD  ARG A  64      17.718 -16.580  16.657  1.00  0.95           H  
ATOM   1010 2HD  ARG A  64      19.398 -16.347  16.114  1.00  0.95           H  
ATOM   1011  HE  ARG A  64      19.225 -18.310  18.223  1.00  0.95           H  
ATOM   1012 1HH1 ARG A  64      18.717 -17.852  14.761  1.00  0.95           H  
ATOM   1013 2HH1 ARG A  64      18.966 -19.543  14.391  1.00  0.95           H  
ATOM   1014 1HH2 ARG A  64      19.529 -20.461  17.752  1.00  0.95           H  
ATOM   1015 2HH2 ARG A  64      19.431 -21.023  16.080  1.00  0.95           H  
ATOM   1016  N   GLY A  65      19.135 -11.242  17.385  1.00  0.92           N  
ATOM   1017  CA  GLY A  65      18.689  -9.867  17.266  1.00  0.92           C  
ATOM   1018  C   GLY A  65      19.233  -9.251  15.985  1.00  0.92           C  
ATOM   1019  O   GLY A  65      18.485  -8.678  15.187  1.00  0.92           O  
ATOM   1020  H   GLY A  65      19.701 -11.478  18.199  1.00  0.92           H  
ATOM   1021 1HA  GLY A  65      17.599  -9.823  17.278  1.00  0.92           H  
ATOM   1022 2HA  GLY A  65      19.052  -9.308  18.128  1.00  0.92           H  
ATOM   1023  N   VAL A  66      20.540  -9.389  15.777  1.00  0.89           N  
ATOM   1024  CA  VAL A  66      21.192  -8.826  14.607  1.00  0.89           C  
ATOM   1025  C   VAL A  66      20.630  -9.380  13.314  1.00  0.89           C  
ATOM   1026  O   VAL A  66      20.351  -8.616  12.383  1.00  0.89           O  
ATOM   1027  CB  VAL A  66      22.707  -9.096  14.646  1.00  0.89           C  
ATOM   1028  CG1 VAL A  66      23.338  -8.721  13.312  1.00  0.89           C  
ATOM   1029  CG2 VAL A  66      23.361  -8.282  15.769  1.00  0.89           C  
ATOM   1030  H   VAL A  66      21.100  -9.882  16.475  1.00  0.89           H  
ATOM   1031  HA  VAL A  66      21.023  -7.760  14.621  1.00  0.89           H  
ATOM   1032  HB  VAL A  66      22.871 -10.163  14.819  1.00  0.89           H  
ATOM   1033 1HG1 VAL A  66      24.407  -8.934  13.349  1.00  0.89           H  
ATOM   1034 2HG1 VAL A  66      22.880  -9.309  12.516  1.00  0.89           H  
ATOM   1035 3HG1 VAL A  66      23.188  -7.668  13.115  1.00  0.89           H  
ATOM   1036 1HG2 VAL A  66      24.426  -8.499  15.790  1.00  0.89           H  
ATOM   1037 2HG2 VAL A  66      23.212  -7.230  15.588  1.00  0.89           H  
ATOM   1038 3HG2 VAL A  66      22.921  -8.545  16.717  1.00  0.89           H  
ATOM   1039  N   VAL A  67      20.433 -10.696  13.252  1.00  0.88           N  
ATOM   1040  CA  VAL A  67      19.873 -11.290  12.053  1.00  0.88           C  
ATOM   1041  C   VAL A  67      18.469 -10.772  11.801  1.00  0.88           C  
ATOM   1042  O   VAL A  67      18.143 -10.406  10.672  1.00  0.88           O  
ATOM   1043  CB  VAL A  67      19.860 -12.815  12.135  1.00  0.88           C  
ATOM   1044  CG1 VAL A  67      19.073 -13.377  10.944  1.00  0.88           C  
ATOM   1045  CG2 VAL A  67      21.297 -13.328  12.125  1.00  0.88           C  
ATOM   1046  H   VAL A  67      20.688 -11.288  14.046  1.00  0.88           H  
ATOM   1047  HA  VAL A  67      20.502 -11.006  11.209  1.00  0.88           H  
ATOM   1048  HB  VAL A  67      19.361 -13.125  13.058  1.00  0.88           H  
ATOM   1049 1HG1 VAL A  67      19.053 -14.463  10.998  1.00  0.88           H  
ATOM   1050 2HG1 VAL A  67      18.048 -12.995  10.968  1.00  0.88           H  
ATOM   1051 3HG1 VAL A  67      19.548 -13.069  10.012  1.00  0.88           H  
ATOM   1052 1HG2 VAL A  67      21.297 -14.415  12.188  1.00  0.88           H  
ATOM   1053 2HG2 VAL A  67      21.787 -13.016  11.204  1.00  0.88           H  
ATOM   1054 3HG2 VAL A  67      21.836 -12.917  12.977  1.00  0.88           H  
ATOM   1055  N   LEU A  68      17.642 -10.694  12.850  1.00  0.87           N  
ATOM   1056  CA  LEU A  68      16.301 -10.160  12.676  1.00  0.87           C  
ATOM   1057  C   LEU A  68      16.311  -8.776  12.073  1.00  0.87           C  
ATOM   1058  O   LEU A  68      15.628  -8.532  11.078  1.00  0.87           O  
ATOM   1059  CB  LEU A  68      15.576 -10.059  14.016  1.00  0.87           C  
ATOM   1060  CG  LEU A  68      14.221  -9.320  13.973  1.00  0.87           C  
ATOM   1061  CD1 LEU A  68      13.227 -10.074  13.104  1.00  0.87           C  
ATOM   1062  CD2 LEU A  68      13.733  -9.123  15.392  1.00  0.87           C  
ATOM   1063  H   LEU A  68      17.936 -11.018  13.774  1.00  0.87           H  
ATOM   1064  HA  LEU A  68      15.751 -10.824  12.013  1.00  0.87           H  
ATOM   1065 1HB  LEU A  68      15.407 -11.065  14.396  1.00  0.87           H  
ATOM   1066 2HB  LEU A  68      16.213  -9.538  14.721  1.00  0.87           H  
ATOM   1067  HG  LEU A  68      14.371  -8.341  13.518  1.00  0.87           H  
ATOM   1068 1HD1 LEU A  68      12.291  -9.525  13.065  1.00  0.87           H  
ATOM   1069 2HD1 LEU A  68      13.630 -10.171  12.094  1.00  0.87           H  
ATOM   1070 3HD1 LEU A  68      13.053 -11.063  13.524  1.00  0.87           H  
ATOM   1071 1HD2 LEU A  68      12.815  -8.575  15.378  1.00  0.87           H  
ATOM   1072 2HD2 LEU A  68      13.577 -10.091  15.862  1.00  0.87           H  
ATOM   1073 3HD2 LEU A  68      14.479  -8.559  15.956  1.00  0.87           H  
ATOM   1074  N   ILE A  69      17.103  -7.873  12.633  1.00  0.88           N  
ATOM   1075  CA  ILE A  69      17.075  -6.518  12.119  1.00  0.88           C  
ATOM   1076  C   ILE A  69      17.572  -6.500  10.688  1.00  0.88           C  
ATOM   1077  O   ILE A  69      17.010  -5.807   9.838  1.00  0.88           O  
ATOM   1078  CB  ILE A  69      17.958  -5.580  12.930  1.00  0.88           C  
ATOM   1079  CG1 ILE A  69      17.475  -5.483  14.401  1.00  0.88           C  
ATOM   1080  CG2 ILE A  69      17.976  -4.183  12.265  1.00  0.88           C  
ATOM   1081  CD1 ILE A  69      16.088  -4.952  14.603  1.00  0.88           C  
ATOM   1082  H   ILE A  69      17.685  -8.125  13.436  1.00  0.88           H  
ATOM   1083  HA  ILE A  69      16.052  -6.157  12.139  1.00  0.88           H  
ATOM   1084  HB  ILE A  69      18.958  -5.996  12.946  1.00  0.88           H  
ATOM   1085 1HG1 ILE A  69      17.514  -6.475  14.824  1.00  0.88           H  
ATOM   1086 2HG1 ILE A  69      18.169  -4.842  14.952  1.00  0.88           H  
ATOM   1087 1HG2 ILE A  69      18.624  -3.518  12.829  1.00  0.88           H  
ATOM   1088 2HG2 ILE A  69      18.348  -4.274  11.242  1.00  0.88           H  
ATOM   1089 3HG2 ILE A  69      16.966  -3.775  12.248  1.00  0.88           H  
ATOM   1090 1HD1 ILE A  69      15.850  -4.933  15.668  1.00  0.88           H  
ATOM   1091 2HD1 ILE A  69      16.038  -3.951  14.210  1.00  0.88           H  
ATOM   1092 3HD1 ILE A  69      15.381  -5.590  14.090  1.00  0.88           H  
ATOM   1093  N   ALA A  70      18.632  -7.260  10.404  1.00  0.89           N  
ATOM   1094  CA  ALA A  70      19.153  -7.273   9.055  1.00  0.89           C  
ATOM   1095  C   ALA A  70      18.090  -7.739   8.066  1.00  0.89           C  
ATOM   1096  O   ALA A  70      17.909  -7.117   7.017  1.00  0.89           O  
ATOM   1097  CB  ALA A  70      20.365  -8.185   8.988  1.00  0.89           C  
ATOM   1098  H   ALA A  70      19.085  -7.822  11.126  1.00  0.89           H  
ATOM   1099  HA  ALA A  70      19.445  -6.258   8.790  1.00  0.89           H  
ATOM   1100 1HB  ALA A  70      20.769  -8.181   7.978  1.00  0.89           H  
ATOM   1101 2HB  ALA A  70      21.122  -7.835   9.690  1.00  0.89           H  
ATOM   1102 3HB  ALA A  70      20.065  -9.199   9.258  1.00  0.89           H  
ATOM   1103  N   GLU A  71      17.334  -8.786   8.414  1.00  0.90           N  
ATOM   1104  CA  GLU A  71      16.294  -9.251   7.506  1.00  0.90           C  
ATOM   1105  C   GLU A  71      15.173  -8.224   7.373  1.00  0.90           C  
ATOM   1106  O   GLU A  71      14.658  -8.009   6.276  1.00  0.90           O  
ATOM   1107  CB  GLU A  71      15.764 -10.639   7.906  1.00  0.90           C  
ATOM   1108  CG  GLU A  71      16.784 -11.787   7.658  1.00  0.90           C  
ATOM   1109  CD  GLU A  71      16.272 -13.206   7.972  1.00  0.90           C  
ATOM   1110  OE1 GLU A  71      15.314 -13.346   8.697  1.00  0.90           O  
ATOM   1111  OE2 GLU A  71      16.854 -14.148   7.445  1.00  0.90           O  
ATOM   1112  H   GLU A  71      17.504  -9.274   9.294  1.00  0.90           H  
ATOM   1113  HA  GLU A  71      16.743  -9.366   6.521  1.00  0.90           H  
ATOM   1114 1HB  GLU A  71      15.516 -10.634   8.972  1.00  0.90           H  
ATOM   1115 2HB  GLU A  71      14.851 -10.859   7.353  1.00  0.90           H  
ATOM   1116 1HG  GLU A  71      17.093 -11.752   6.615  1.00  0.90           H  
ATOM   1117 2HG  GLU A  71      17.666 -11.589   8.271  1.00  0.90           H  
ATOM   1118  N   LEU A  72      14.823  -7.521   8.454  1.00  0.92           N  
ATOM   1119  CA  LEU A  72      13.744  -6.539   8.350  1.00  0.92           C  
ATOM   1120  C   LEU A  72      14.119  -5.451   7.351  1.00  0.92           C  
ATOM   1121  O   LEU A  72      13.285  -5.005   6.550  1.00  0.92           O  
ATOM   1122  CB  LEU A  72      13.485  -5.863   9.700  1.00  0.92           C  
ATOM   1123  CG  LEU A  72      12.893  -6.738  10.813  1.00  0.92           C  
ATOM   1124  CD1 LEU A  72      12.835  -5.962  12.115  1.00  0.92           C  
ATOM   1125  CD2 LEU A  72      11.594  -7.178  10.406  1.00  0.92           C  
ATOM   1126  H   LEU A  72      15.269  -7.710   9.355  1.00  0.92           H  
ATOM   1127  HA  LEU A  72      12.841  -7.039   8.006  1.00  0.92           H  
ATOM   1128 1HB  LEU A  72      14.433  -5.470  10.069  1.00  0.92           H  
ATOM   1129 2HB  LEU A  72      12.811  -5.023   9.543  1.00  0.92           H  
ATOM   1130  HG  LEU A  72      13.509  -7.593  10.971  1.00  0.92           H  
ATOM   1131 1HD1 LEU A  72      12.419  -6.593  12.903  1.00  0.92           H  
ATOM   1132 2HD1 LEU A  72      13.827  -5.652  12.389  1.00  0.92           H  
ATOM   1133 3HD1 LEU A  72      12.213  -5.094  11.982  1.00  0.92           H  
ATOM   1134 1HD2 LEU A  72      11.170  -7.807  11.186  1.00  0.92           H  
ATOM   1135 2HD2 LEU A  72      10.961  -6.319  10.233  1.00  0.92           H  
ATOM   1136 3HD2 LEU A  72      11.704  -7.744   9.487  1.00  0.92           H  
ATOM   1137  N   ILE A  73      15.391  -5.058   7.376  1.00  0.96           N  
ATOM   1138  CA  ILE A  73      15.872  -4.019   6.491  1.00  0.96           C  
ATOM   1139  C   ILE A  73      15.991  -4.521   5.053  1.00  0.96           C  
ATOM   1140  O   ILE A  73      15.635  -3.792   4.129  1.00  0.96           O  
ATOM   1141  CB  ILE A  73      17.192  -3.413   6.983  1.00  0.96           C  
ATOM   1142  CG1 ILE A  73      16.988  -2.746   8.376  1.00  0.96           C  
ATOM   1143  CG2 ILE A  73      17.658  -2.390   5.984  1.00  0.96           C  
ATOM   1144  CD1 ILE A  73      15.958  -1.646   8.393  1.00  0.96           C  
ATOM   1145  H   ILE A  73      16.027  -5.467   8.066  1.00  0.96           H  
ATOM   1146  HA  ILE A  73      15.143  -3.214   6.498  1.00  0.96           H  
ATOM   1147  HB  ILE A  73      17.941  -4.204   7.093  1.00  0.96           H  
ATOM   1148 1HG1 ILE A  73      16.682  -3.504   9.085  1.00  0.96           H  
ATOM   1149 2HG1 ILE A  73      17.922  -2.323   8.705  1.00  0.96           H  
ATOM   1150 1HG2 ILE A  73      18.583  -1.964   6.310  1.00  0.96           H  
ATOM   1151 2HG2 ILE A  73      17.797  -2.877   5.042  1.00  0.96           H  
ATOM   1152 3HG2 ILE A  73      16.908  -1.604   5.882  1.00  0.96           H  
ATOM   1153 1HD1 ILE A  73      15.884  -1.239   9.403  1.00  0.96           H  
ATOM   1154 2HD1 ILE A  73      16.258  -0.856   7.704  1.00  0.96           H  
ATOM   1155 3HD1 ILE A  73      14.992  -2.048   8.090  1.00  0.96           H  
ATOM   1156  N   GLU A  74      16.470  -5.754   4.836  1.00  1.01           N  
ATOM   1157  CA  GLU A  74      16.558  -6.249   3.459  1.00  1.01           C  
ATOM   1158  C   GLU A  74      15.163  -6.361   2.826  1.00  1.01           C  
ATOM   1159  O   GLU A  74      14.973  -6.015   1.653  1.00  1.01           O  
ATOM   1160  CB  GLU A  74      17.252  -7.616   3.406  1.00  1.01           C  
ATOM   1161  CG  GLU A  74      18.774  -7.619   3.718  1.00  1.01           C  
ATOM   1162  CD  GLU A  74      19.636  -6.883   2.696  1.00  1.01           C  
ATOM   1163  OE1 GLU A  74      19.505  -7.148   1.527  1.00  1.01           O  
ATOM   1164  OE2 GLU A  74      20.441  -6.055   3.097  1.00  1.01           O  
ATOM   1165  H   GLU A  74      16.784  -6.332   5.619  1.00  1.01           H  
ATOM   1166  HA  GLU A  74      17.140  -5.541   2.874  1.00  1.01           H  
ATOM   1167 1HB  GLU A  74      16.770  -8.284   4.124  1.00  1.01           H  
ATOM   1168 2HB  GLU A  74      17.115  -8.051   2.418  1.00  1.01           H  
ATOM   1169 1HG  GLU A  74      18.923  -7.149   4.686  1.00  1.01           H  
ATOM   1170 2HG  GLU A  74      19.111  -8.651   3.796  1.00  1.01           H  
ATOM   1171  N   ILE A  75      14.167  -6.761   3.621  1.00  1.08           N  
ATOM   1172  CA  ILE A  75      12.800  -6.854   3.121  1.00  1.08           C  
ATOM   1173  C   ILE A  75      12.349  -5.478   2.677  1.00  1.08           C  
ATOM   1174  O   ILE A  75      11.821  -5.308   1.578  1.00  1.08           O  
ATOM   1175  CB  ILE A  75      11.880  -7.400   4.214  1.00  1.08           C  
ATOM   1176  CG1 ILE A  75      12.241  -8.867   4.464  1.00  1.08           C  
ATOM   1177  CG2 ILE A  75      10.442  -7.266   3.814  1.00  1.08           C  
ATOM   1178  CD1 ILE A  75      11.670  -9.442   5.706  1.00  1.08           C  
ATOM   1179  H   ILE A  75      14.370  -7.043   4.583  1.00  1.08           H  
ATOM   1180  HA  ILE A  75      12.776  -7.527   2.269  1.00  1.08           H  
ATOM   1181  HB  ILE A  75      12.057  -6.853   5.141  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  75      11.877  -9.456   3.621  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  75      13.317  -8.957   4.508  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  75       9.823  -7.659   4.593  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  75      10.202  -6.222   3.647  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  75      10.277  -7.817   2.924  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  75      11.972 -10.478   5.795  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  75      12.049  -8.880   6.556  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  75      10.596  -9.378   5.676  1.00  1.08           H  
ATOM   1190  N   PHE A  76      12.614  -4.484   3.513  1.00  1.17           N  
ATOM   1191  CA  PHE A  76      12.319  -3.111   3.170  1.00  1.17           C  
ATOM   1192  C   PHE A  76      13.036  -2.587   1.929  1.00  1.17           C  
ATOM   1193  O   PHE A  76      12.399  -2.006   1.049  1.00  1.17           O  
ATOM   1194  CB  PHE A  76      12.607  -2.179   4.334  1.00  1.17           C  
ATOM   1195  CG  PHE A  76      12.630  -0.864   3.863  1.00  1.17           C  
ATOM   1196  CD1 PHE A  76      11.484  -0.229   3.479  1.00  1.17           C  
ATOM   1197  CD2 PHE A  76      13.838  -0.234   3.761  1.00  1.17           C  
ATOM   1198  CE1 PHE A  76      11.563   1.022   2.980  1.00  1.17           C  
ATOM   1199  CE2 PHE A  76      13.914   1.003   3.273  1.00  1.17           C  
ATOM   1200  CZ  PHE A  76      12.789   1.637   2.879  1.00  1.17           C  
ATOM   1201  H   PHE A  76      13.021  -4.686   4.428  1.00  1.17           H  
ATOM   1202  HA  PHE A  76      11.258  -3.045   2.963  1.00  1.17           H  
ATOM   1203 1HB  PHE A  76      11.848  -2.269   5.102  1.00  1.17           H  
ATOM   1204 2HB  PHE A  76      13.568  -2.414   4.777  1.00  1.17           H  
ATOM   1205  HD1 PHE A  76      10.524  -0.739   3.562  1.00  1.17           H  
ATOM   1206  HD2 PHE A  76      14.742  -0.764   4.072  1.00  1.17           H  
ATOM   1207  HE1 PHE A  76      10.670   1.535   2.662  1.00  1.17           H  
ATOM   1208  HE2 PHE A  76      14.865   1.483   3.190  1.00  1.17           H  
ATOM   1209  HZ  PHE A  76      12.864   2.626   2.483  1.00  1.17           H  
ATOM   1210  N   LYS A  77      14.354  -2.770   1.847  1.00  1.26           N  
ATOM   1211  CA  LYS A  77      15.137  -2.226   0.736  1.00  1.26           C  
ATOM   1212  C   LYS A  77      14.711  -2.769  -0.616  1.00  1.26           C  
ATOM   1213  O   LYS A  77      14.863  -2.091  -1.633  1.00  1.26           O  
ATOM   1214  CB  LYS A  77      16.629  -2.482   0.921  1.00  1.26           C  
ATOM   1215  CG  LYS A  77      17.289  -1.669   2.022  1.00  1.26           C  
ATOM   1216  CD  LYS A  77      18.797  -1.813   1.940  1.00  1.26           C  
ATOM   1217  CE  LYS A  77      19.213  -3.244   2.231  1.00  1.26           C  
ATOM   1218  NZ  LYS A  77      20.687  -3.439   2.180  1.00  1.26           N  
ATOM   1219  H   LYS A  77      14.826  -3.274   2.592  1.00  1.26           H  
ATOM   1220  HA  LYS A  77      14.982  -1.149   0.720  1.00  1.26           H  
ATOM   1221 1HB  LYS A  77      16.777  -3.540   1.163  1.00  1.26           H  
ATOM   1222 2HB  LYS A  77      17.152  -2.285  -0.014  1.00  1.26           H  
ATOM   1223 1HG  LYS A  77      17.017  -0.618   1.912  1.00  1.26           H  
ATOM   1224 2HG  LYS A  77      16.940  -2.012   2.984  1.00  1.26           H  
ATOM   1225 1HD  LYS A  77      19.140  -1.536   0.942  1.00  1.26           H  
ATOM   1226 2HD  LYS A  77      19.265  -1.154   2.667  1.00  1.26           H  
ATOM   1227 1HE  LYS A  77      18.867  -3.525   3.213  1.00  1.26           H  
ATOM   1228 2HE  LYS A  77      18.750  -3.907   1.498  1.00  1.26           H  
ATOM   1229 1HZ  LYS A  77      20.852  -4.431   2.399  1.00  1.26           H  
ATOM   1230 2HZ  LYS A  77      21.041  -3.222   1.265  1.00  1.26           H  
ATOM   1231 3HZ  LYS A  77      21.138  -2.863   2.866  1.00  1.26           H  
ATOM   1232  N   ASN A  78      14.142  -3.967  -0.635  1.00  1.32           N  
ATOM   1233  CA  ASN A  78      13.707  -4.586  -1.873  1.00  1.32           C  
ATOM   1234  C   ASN A  78      12.249  -4.263  -2.236  1.00  1.32           C  
ATOM   1235  O   ASN A  78      11.709  -4.800  -3.212  1.00  1.32           O  
ATOM   1236  CB  ASN A  78      13.967  -6.067  -1.765  1.00  1.32           C  
ATOM   1237  CG  ASN A  78      15.438  -6.362  -1.916  1.00  1.32           C  
ATOM   1238  OD1 ASN A  78      15.939  -6.470  -3.044  1.00  1.32           O  
ATOM   1239  ND2 ASN A  78      16.150  -6.436  -0.826  1.00  1.32           N  
ATOM   1240  H   ASN A  78      14.067  -4.501   0.236  1.00  1.32           H  
ATOM   1241  HA  ASN A  78      14.326  -4.193  -2.680  1.00  1.32           H  
ATOM   1242 1HB  ASN A  78      13.629  -6.417  -0.783  1.00  1.32           H  
ATOM   1243 2HB  ASN A  78      13.400  -6.606  -2.525  1.00  1.32           H  
ATOM   1244 1HD2 ASN A  78      17.134  -6.611  -0.881  1.00  1.32           H  
ATOM   1245 2HD2 ASN A  78      15.704  -6.292   0.079  1.00  1.32           H  
ATOM   1246  N   HIS A  79      11.660  -3.324  -1.500  1.00  1.34           N  
ATOM   1247  CA  HIS A  79      10.327  -2.790  -1.736  1.00  1.34           C  
ATOM   1248  C   HIS A  79       9.261  -3.876  -1.950  1.00  1.34           C  
ATOM   1249  O   HIS A  79       8.972  -4.685  -1.069  1.00  1.34           O  
ATOM   1250  CB  HIS A  79      10.353  -1.856  -2.967  1.00  1.34           C  
ATOM   1251  CG  HIS A  79      11.294  -0.688  -2.873  1.00  1.34           C  
ATOM   1252  ND1 HIS A  79      11.550   0.136  -3.953  1.00  1.34           N  
ATOM   1253  CD2 HIS A  79      12.075  -0.238  -1.869  1.00  1.34           C  
ATOM   1254  CE1 HIS A  79      12.445   1.042  -3.608  1.00  1.34           C  
ATOM   1255  NE2 HIS A  79      12.785   0.833  -2.356  1.00  1.34           N  
ATOM   1256  H   HIS A  79      12.162  -2.937  -0.699  1.00  1.34           H  
ATOM   1257  HA  HIS A  79      10.036  -2.199  -0.868  1.00  1.34           H  
ATOM   1258 1HB  HIS A  79      10.643  -2.423  -3.852  1.00  1.34           H  
ATOM   1259 2HB  HIS A  79       9.362  -1.450  -3.140  1.00  1.34           H  
ATOM   1260  HD2 HIS A  79      12.149  -0.648  -0.879  1.00  1.34           H  
ATOM   1261  HE1 HIS A  79      12.846   1.821  -4.254  1.00  1.34           H  
ATOM   1262  HE2 HIS A  79      13.467   1.364  -1.833  1.00  1.34           H  
ATOM   1263  N   GLY A  80       8.656  -3.884  -3.145  1.00  1.31           N  
ATOM   1264  CA  GLY A  80       7.586  -4.820  -3.474  1.00  1.31           C  
ATOM   1265  C   GLY A  80       8.085  -6.148  -4.048  1.00  1.31           C  
ATOM   1266  O   GLY A  80       7.284  -7.023  -4.377  1.00  1.31           O  
ATOM   1267  H   GLY A  80       8.937  -3.221  -3.849  1.00  1.31           H  
ATOM   1268 1HA  GLY A  80       6.993  -5.009  -2.579  1.00  1.31           H  
ATOM   1269 2HA  GLY A  80       6.917  -4.350  -4.193  1.00  1.31           H  
ATOM   1270  N   ASN A  81       9.408  -6.306  -4.162  1.00  1.22           N  
ATOM   1271  CA  ASN A  81      10.017  -7.517  -4.721  1.00  1.22           C  
ATOM   1272  C   ASN A  81      10.512  -8.412  -3.585  1.00  1.22           C  
ATOM   1273  O   ASN A  81      11.205  -9.419  -3.795  1.00  1.22           O  
ATOM   1274  CB  ASN A  81      11.142  -7.163  -5.674  1.00  1.22           C  
ATOM   1275  CG  ASN A  81      10.653  -6.483  -6.928  1.00  1.22           C  
ATOM   1276  OD1 ASN A  81       9.612  -6.845  -7.490  1.00  1.22           O  
ATOM   1277  ND2 ASN A  81      11.392  -5.501  -7.383  1.00  1.22           N  
ATOM   1278  H   ASN A  81      10.039  -5.565  -3.851  1.00  1.22           H  
ATOM   1279  HA  ASN A  81       9.259  -8.074  -5.270  1.00  1.22           H  
ATOM   1280 1HB  ASN A  81      11.850  -6.503  -5.169  1.00  1.22           H  
ATOM   1281 2HB  ASN A  81      11.683  -8.067  -5.951  1.00  1.22           H  
ATOM   1282 1HD2 ASN A  81      11.122  -5.013  -8.212  1.00  1.22           H  
ATOM   1283 2HD2 ASN A  81      12.229  -5.242  -6.900  1.00  1.22           H  
ATOM   1284  N   ALA A  82      10.058  -8.066  -2.383  1.00  1.11           N  
ATOM   1285  CA  ALA A  82      10.379  -8.696  -1.111  1.00  1.11           C  
ATOM   1286  C   ALA A  82      10.024 -10.165  -1.065  1.00  1.11           C  
ATOM   1287  O   ALA A  82      10.551 -10.892  -0.232  1.00  1.11           O  
ATOM   1288  CB  ALA A  82       9.650  -7.999   0.001  1.00  1.11           C  
ATOM   1289  H   ALA A  82       9.473  -7.240  -2.345  1.00  1.11           H  
ATOM   1290  HA  ALA A  82      11.453  -8.602  -0.950  1.00  1.11           H  
ATOM   1291 1HB  ALA A  82       9.927  -8.467   0.920  1.00  1.11           H  
ATOM   1292 2HB  ALA A  82       9.930  -6.939   0.020  1.00  1.11           H  
ATOM   1293 3HB  ALA A  82       8.576  -8.088  -0.147  1.00  1.11           H  
ATOM   1294  N   GLU A  83       9.149 -10.617  -1.948  1.00  1.00           N  
ATOM   1295  CA  GLU A  83       8.758 -12.015  -2.000  1.00  1.00           C  
ATOM   1296  C   GLU A  83       9.978 -12.937  -2.089  1.00  1.00           C  
ATOM   1297  O   GLU A  83       9.986 -14.028  -1.510  1.00  1.00           O  
ATOM   1298  CB  GLU A  83       7.816 -12.246  -3.183  1.00  1.00           C  
ATOM   1299  CG  GLU A  83       7.391 -13.674  -3.348  1.00  1.00           C  
ATOM   1300  CD  GLU A  83       6.262 -13.885  -4.318  1.00  1.00           C  
ATOM   1301  OE1 GLU A  83       5.831 -12.953  -4.950  1.00  1.00           O  
ATOM   1302  OE2 GLU A  83       5.811 -15.013  -4.395  1.00  1.00           O  
ATOM   1303  H   GLU A  83       8.754  -9.969  -2.614  1.00  1.00           H  
ATOM   1304  HA  GLU A  83       8.217 -12.252  -1.087  1.00  1.00           H  
ATOM   1305 1HB  GLU A  83       6.920 -11.637  -3.060  1.00  1.00           H  
ATOM   1306 2HB  GLU A  83       8.305 -11.930  -4.104  1.00  1.00           H  
ATOM   1307 1HG  GLU A  83       8.257 -14.213  -3.729  1.00  1.00           H  
ATOM   1308 2HG  GLU A  83       7.156 -14.099  -2.408  1.00  1.00           H  
ATOM   1309  N   GLY A  84      11.033 -12.497  -2.787  1.00  0.92           N  
ATOM   1310  CA  GLY A  84      12.239 -13.313  -2.940  1.00  0.92           C  
ATOM   1311  C   GLY A  84      12.984 -13.541  -1.607  1.00  0.92           C  
ATOM   1312  O   GLY A  84      13.857 -14.405  -1.518  1.00  0.92           O  
ATOM   1313  H   GLY A  84      11.004 -11.563  -3.207  1.00  0.92           H  
ATOM   1314 1HA  GLY A  84      11.964 -14.274  -3.373  1.00  0.92           H  
ATOM   1315 2HA  GLY A  84      12.908 -12.827  -3.649  1.00  0.92           H  
ATOM   1316  N   ILE A  85      12.648 -12.742  -0.595  1.00  0.86           N  
ATOM   1317  CA  ILE A  85      13.213 -12.792   0.744  1.00  0.86           C  
ATOM   1318  C   ILE A  85      12.215 -13.459   1.695  1.00  0.86           C  
ATOM   1319  O   ILE A  85      12.551 -14.356   2.479  1.00  0.86           O  
ATOM   1320  CB  ILE A  85      13.512 -11.356   1.227  1.00  0.86           C  
ATOM   1321  CG1 ILE A  85      14.524 -10.714   0.332  1.00  0.86           C  
ATOM   1322  CG2 ILE A  85      14.013 -11.363   2.634  1.00  0.86           C  
ATOM   1323  CD1 ILE A  85      14.667  -9.258   0.597  1.00  0.86           C  
ATOM   1324  H   ILE A  85      11.917 -12.058  -0.748  1.00  0.86           H  
ATOM   1325  HA  ILE A  85      14.131 -13.377   0.726  1.00  0.86           H  
ATOM   1326  HB  ILE A  85      12.606 -10.754   1.180  1.00  0.86           H  
ATOM   1327 1HG1 ILE A  85      15.488 -11.194   0.485  1.00  0.86           H  
ATOM   1328 2HG1 ILE A  85      14.228 -10.847  -0.708  1.00  0.86           H  
ATOM   1329 1HG2 ILE A  85      14.221 -10.349   2.943  1.00  0.86           H  
ATOM   1330 2HG2 ILE A  85      13.259 -11.789   3.264  1.00  0.86           H  
ATOM   1331 3HG2 ILE A  85      14.927 -11.952   2.700  1.00  0.86           H  
ATOM   1332 1HD1 ILE A  85      15.413  -8.858  -0.069  1.00  0.86           H  
ATOM   1333 2HD1 ILE A  85      13.716  -8.756   0.426  1.00  0.86           H  
ATOM   1334 3HD1 ILE A  85      14.979  -9.104   1.627  1.00  0.86           H  
ATOM   1335  N   LEU A  86      10.973 -12.996   1.613  1.00  0.82           N  
ATOM   1336  CA  LEU A  86       9.914 -13.428   2.500  1.00  0.82           C  
ATOM   1337  C   LEU A  86       9.608 -14.913   2.340  1.00  0.82           C  
ATOM   1338  O   LEU A  86       9.358 -15.591   3.330  1.00  0.82           O  
ATOM   1339  CB  LEU A  86       8.657 -12.614   2.201  1.00  0.82           C  
ATOM   1340  CG  LEU A  86       8.754 -11.094   2.509  1.00  0.82           C  
ATOM   1341  CD1 LEU A  86       7.539 -10.388   2.011  1.00  0.82           C  
ATOM   1342  CD2 LEU A  86       8.875 -10.892   3.920  1.00  0.82           C  
ATOM   1343  H   LEU A  86      10.766 -12.285   0.920  1.00  0.82           H  
ATOM   1344  HA  LEU A  86      10.228 -13.244   3.525  1.00  0.82           H  
ATOM   1345 1HB  LEU A  86       8.423 -12.730   1.153  1.00  0.82           H  
ATOM   1346 2HB  LEU A  86       7.837 -13.023   2.790  1.00  0.82           H  
ATOM   1347  HG  LEU A  86       9.622 -10.681   2.014  1.00  0.82           H  
ATOM   1348 1HD1 LEU A  86       7.623  -9.325   2.229  1.00  0.82           H  
ATOM   1349 2HD1 LEU A  86       7.447 -10.535   0.934  1.00  0.82           H  
ATOM   1350 3HD1 LEU A  86       6.678 -10.792   2.520  1.00  0.82           H  
ATOM   1351 1HD2 LEU A  86       8.939  -9.837   4.127  1.00  0.82           H  
ATOM   1352 2HD2 LEU A  86       7.997 -11.303   4.410  1.00  0.82           H  
ATOM   1353 3HD2 LEU A  86       9.773 -11.394   4.263  1.00  0.82           H  
ATOM   1354  N   ARG A  87       9.655 -15.454   1.113  1.00  0.81           N  
ATOM   1355  CA  ARG A  87       9.372 -16.882   0.951  1.00  0.81           C  
ATOM   1356  C   ARG A  87      10.227 -17.798   1.861  1.00  0.81           C  
ATOM   1357  O   ARG A  87       9.646 -18.489   2.701  1.00  0.81           O  
ATOM   1358  CB  ARG A  87       9.491 -17.344  -0.502  1.00  0.81           C  
ATOM   1359  CG  ARG A  87       8.399 -16.930  -1.467  1.00  0.81           C  
ATOM   1360  CD  ARG A  87       8.754 -17.439  -2.838  1.00  0.81           C  
ATOM   1361  NE  ARG A  87       7.812 -17.066  -3.888  1.00  0.81           N  
ATOM   1362  CZ  ARG A  87       7.908 -17.460  -5.175  1.00  0.81           C  
ATOM   1363  NH1 ARG A  87       8.876 -18.262  -5.567  1.00  0.81           N  
ATOM   1364  NH2 ARG A  87       7.016 -17.022  -6.036  1.00  0.81           N  
ATOM   1365  H   ARG A  87       9.851 -14.881   0.288  1.00  0.81           H  
ATOM   1366  HA  ARG A  87       8.328 -17.030   1.231  1.00  0.81           H  
ATOM   1367 1HB  ARG A  87      10.358 -16.901  -0.959  1.00  0.81           H  
ATOM   1368 2HB  ARG A  87       9.599 -18.427  -0.548  1.00  0.81           H  
ATOM   1369 1HG  ARG A  87       7.445 -17.362  -1.163  1.00  0.81           H  
ATOM   1370 2HG  ARG A  87       8.317 -15.855  -1.489  1.00  0.81           H  
ATOM   1371 1HD  ARG A  87       9.731 -17.035  -3.109  1.00  0.81           H  
ATOM   1372 2HD  ARG A  87       8.812 -18.523  -2.807  1.00  0.81           H  
ATOM   1373  HE  ARG A  87       7.041 -16.422  -3.673  1.00  0.81           H  
ATOM   1374 1HH1 ARG A  87       9.558 -18.592  -4.900  1.00  0.81           H  
ATOM   1375 2HH1 ARG A  87       8.936 -18.545  -6.533  1.00  0.81           H  
ATOM   1376 1HH2 ARG A  87       6.289 -16.382  -5.693  1.00  0.81           H  
ATOM   1377 2HH2 ARG A  87       7.058 -17.289  -7.003  1.00  0.81           H  
ATOM   1378  N   PRO A  88      11.586 -17.881   1.736  1.00  0.80           N  
ATOM   1379  CA  PRO A  88      12.408 -18.738   2.573  1.00  0.80           C  
ATOM   1380  C   PRO A  88      12.351 -18.362   4.041  1.00  0.80           C  
ATOM   1381  O   PRO A  88      12.535 -19.215   4.914  1.00  0.80           O  
ATOM   1382  CB  PRO A  88      13.817 -18.537   2.004  1.00  0.80           C  
ATOM   1383  CG  PRO A  88      13.768 -17.209   1.287  1.00  0.80           C  
ATOM   1384  CD  PRO A  88      12.367 -17.122   0.727  1.00  0.80           C  
ATOM   1385  HA  PRO A  88      12.084 -19.781   2.435  1.00  0.80           H  
ATOM   1386 1HB  PRO A  88      14.551 -18.546   2.823  1.00  0.80           H  
ATOM   1387 2HB  PRO A  88      14.074 -19.371   1.336  1.00  0.80           H  
ATOM   1388 1HG  PRO A  88      13.991 -16.392   1.989  1.00  0.80           H  
ATOM   1389 2HG  PRO A  88      14.538 -17.164   0.501  1.00  0.80           H  
ATOM   1390 1HD  PRO A  88      12.082 -16.085   0.649  1.00  0.80           H  
ATOM   1391 2HD  PRO A  88      12.352 -17.629  -0.241  1.00  0.80           H  
ATOM   1392  N   ILE A  89      12.041 -17.109   4.360  1.00  0.81           N  
ATOM   1393  CA  ILE A  89      11.941 -16.817   5.770  1.00  0.81           C  
ATOM   1394  C   ILE A  89      10.668 -17.448   6.296  1.00  0.81           C  
ATOM   1395  O   ILE A  89      10.668 -18.080   7.349  1.00  0.81           O  
ATOM   1396  CB  ILE A  89      11.918 -15.336   6.082  1.00  0.81           C  
ATOM   1397  CG1 ILE A  89      13.223 -14.654   5.725  1.00  0.81           C  
ATOM   1398  CG2 ILE A  89      11.671 -15.200   7.559  1.00  0.81           C  
ATOM   1399  CD1 ILE A  89      13.125 -13.162   5.758  1.00  0.81           C  
ATOM   1400  H   ILE A  89      11.918 -16.363   3.670  1.00  0.81           H  
ATOM   1401  HA  ILE A  89      12.785 -17.262   6.290  1.00  0.81           H  
ATOM   1402  HB  ILE A  89      11.150 -14.878   5.489  1.00  0.81           H  
ATOM   1403 1HG1 ILE A  89      13.982 -14.934   6.439  1.00  0.81           H  
ATOM   1404 2HG1 ILE A  89      13.532 -14.966   4.730  1.00  0.81           H  
ATOM   1405 1HG2 ILE A  89      11.635 -14.155   7.847  1.00  0.81           H  
ATOM   1406 2HG2 ILE A  89      10.732 -15.676   7.796  1.00  0.81           H  
ATOM   1407 3HG2 ILE A  89      12.477 -15.691   8.108  1.00  0.81           H  
ATOM   1408 1HD1 ILE A  89      14.091 -12.729   5.500  1.00  0.81           H  
ATOM   1409 2HD1 ILE A  89      12.372 -12.842   5.044  1.00  0.81           H  
ATOM   1410 3HD1 ILE A  89      12.842 -12.837   6.759  1.00  0.81           H  
ATOM   1411  N   ALA A  90       9.570 -17.269   5.557  1.00  0.82           N  
ATOM   1412  CA  ALA A  90       8.275 -17.788   5.953  1.00  0.82           C  
ATOM   1413  C   ALA A  90       8.310 -19.292   6.084  1.00  0.82           C  
ATOM   1414  O   ALA A  90       7.733 -19.848   7.021  1.00  0.82           O  
ATOM   1415  CB  ALA A  90       7.213 -17.408   4.938  1.00  0.82           C  
ATOM   1416  H   ALA A  90       9.631 -16.745   4.689  1.00  0.82           H  
ATOM   1417  HA  ALA A  90       8.026 -17.357   6.918  1.00  0.82           H  
ATOM   1418 1HB  ALA A  90       6.244 -17.788   5.256  1.00  0.82           H  
ATOM   1419 2HB  ALA A  90       7.159 -16.334   4.833  1.00  0.82           H  
ATOM   1420 3HB  ALA A  90       7.469 -17.843   3.972  1.00  0.82           H  
ATOM   1421  N   LYS A  91       9.033 -19.961   5.181  1.00  0.84           N  
ATOM   1422  CA  LYS A  91       9.136 -21.408   5.261  1.00  0.84           C  
ATOM   1423  C   LYS A  91       9.885 -21.823   6.519  1.00  0.84           C  
ATOM   1424  O   LYS A  91       9.493 -22.771   7.200  1.00  0.84           O  
ATOM   1425  CB  LYS A  91       9.817 -21.961   4.013  1.00  0.84           C  
ATOM   1426  CG  LYS A  91       8.954 -21.876   2.765  1.00  0.84           C  
ATOM   1427  CD  LYS A  91       9.677 -22.406   1.549  1.00  0.84           C  
ATOM   1428  CE  LYS A  91       8.804 -22.326   0.307  1.00  0.84           C  
ATOM   1429  NZ  LYS A  91       9.509 -22.846  -0.902  1.00  0.84           N  
ATOM   1430  H   LYS A  91       9.476 -19.454   4.411  1.00  0.84           H  
ATOM   1431  HA  LYS A  91       8.135 -21.826   5.317  1.00  0.84           H  
ATOM   1432 1HB  LYS A  91      10.737 -21.404   3.828  1.00  0.84           H  
ATOM   1433 2HB  LYS A  91      10.086 -23.002   4.174  1.00  0.84           H  
ATOM   1434 1HG  LYS A  91       8.056 -22.464   2.925  1.00  0.84           H  
ATOM   1435 2HG  LYS A  91       8.663 -20.840   2.594  1.00  0.84           H  
ATOM   1436 1HD  LYS A  91      10.580 -21.814   1.385  1.00  0.84           H  
ATOM   1437 2HD  LYS A  91       9.966 -23.442   1.718  1.00  0.84           H  
ATOM   1438 1HE  LYS A  91       7.899 -22.910   0.469  1.00  0.84           H  
ATOM   1439 2HE  LYS A  91       8.526 -21.284   0.135  1.00  0.84           H  
ATOM   1440 1HZ  LYS A  91       8.901 -22.778  -1.704  1.00  0.84           H  
ATOM   1441 2HZ  LYS A  91      10.345 -22.305  -1.066  1.00  0.84           H  
ATOM   1442 3HZ  LYS A  91       9.761 -23.813  -0.753  1.00  0.84           H  
ATOM   1443  N   ARG A  92      10.943 -21.096   6.870  1.00  0.88           N  
ATOM   1444  CA  ARG A  92      11.670 -21.430   8.086  1.00  0.88           C  
ATOM   1445  C   ARG A  92      10.835 -21.109   9.327  1.00  0.88           C  
ATOM   1446  O   ARG A  92      10.756 -21.908  10.271  1.00  0.88           O  
ATOM   1447  CB  ARG A  92      12.988 -20.678   8.128  1.00  0.88           C  
ATOM   1448  CG  ARG A  92      14.042 -21.203   7.166  1.00  0.88           C  
ATOM   1449  CD  ARG A  92      15.300 -20.450   7.289  1.00  0.88           C  
ATOM   1450  NE  ARG A  92      15.175 -19.105   6.761  1.00  0.88           N  
ATOM   1451  CZ  ARG A  92      15.931 -18.056   7.156  1.00  0.88           C  
ATOM   1452  NH1 ARG A  92      16.846 -18.218   8.086  1.00  0.88           N  
ATOM   1453  NH2 ARG A  92      15.751 -16.871   6.619  1.00  0.88           N  
ATOM   1454  H   ARG A  92      11.270 -20.322   6.288  1.00  0.88           H  
ATOM   1455  HA  ARG A  92      11.888 -22.499   8.077  1.00  0.88           H  
ATOM   1456 1HB  ARG A  92      12.813 -19.628   7.890  1.00  0.88           H  
ATOM   1457 2HB  ARG A  92      13.401 -20.728   9.136  1.00  0.88           H  
ATOM   1458 1HG  ARG A  92      14.246 -22.250   7.392  1.00  0.88           H  
ATOM   1459 2HG  ARG A  92      13.679 -21.118   6.144  1.00  0.88           H  
ATOM   1460 1HD  ARG A  92      15.578 -20.384   8.339  1.00  0.88           H  
ATOM   1461 2HD  ARG A  92      16.084 -20.965   6.737  1.00  0.88           H  
ATOM   1462  HE  ARG A  92      14.464 -18.947   6.041  1.00  0.88           H  
ATOM   1463 1HH1 ARG A  92      16.986 -19.127   8.505  1.00  0.88           H  
ATOM   1464 2HH1 ARG A  92      17.406 -17.428   8.383  1.00  0.88           H  
ATOM   1465 1HH2 ARG A  92      15.049 -16.741   5.907  1.00  0.88           H  
ATOM   1466 2HH2 ARG A  92      16.304 -16.059   6.935  1.00  0.88           H  
ATOM   1467  N   ASN A  93      10.118 -19.989   9.294  1.00  0.93           N  
ATOM   1468  CA  ASN A  93       9.289 -19.620  10.421  1.00  0.93           C  
ATOM   1469  C   ASN A  93       8.214 -20.678  10.641  1.00  0.93           C  
ATOM   1470  O   ASN A  93       8.002 -21.147  11.764  1.00  0.93           O  
ATOM   1471  CB  ASN A  93       8.604 -18.280  10.174  1.00  0.93           C  
ATOM   1472  CG  ASN A  93       9.481 -17.039  10.270  1.00  0.93           C  
ATOM   1473  OD1 ASN A  93      10.601 -17.042  10.798  1.00  0.93           O  
ATOM   1474  ND2 ASN A  93       8.932 -15.950   9.797  1.00  0.93           N  
ATOM   1475  H   ASN A  93      10.188 -19.366   8.495  1.00  0.93           H  
ATOM   1476  HA  ASN A  93       9.906 -19.564  11.317  1.00  0.93           H  
ATOM   1477 1HB  ASN A  93       8.172 -18.300   9.179  1.00  0.93           H  
ATOM   1478 2HB  ASN A  93       7.774 -18.172  10.871  1.00  0.93           H  
ATOM   1479 1HD2 ASN A  93       9.403 -15.067   9.867  1.00  0.93           H  
ATOM   1480 2HD2 ASN A  93       8.022 -16.004   9.394  1.00  0.93           H  
ATOM   1481  N   THR A  94       7.592 -21.114   9.546  1.00  0.99           N  
ATOM   1482  CA  THR A  94       6.501 -22.073   9.567  1.00  0.99           C  
ATOM   1483  C   THR A  94       6.899 -23.500   9.928  1.00  0.99           C  
ATOM   1484  O   THR A  94       6.208 -24.158  10.714  1.00  0.99           O  
ATOM   1485  CB  THR A  94       5.828 -22.108   8.191  1.00  0.99           C  
ATOM   1486  OG1 THR A  94       5.354 -20.813   7.879  1.00  0.99           O  
ATOM   1487  CG2 THR A  94       4.653 -23.077   8.178  1.00  0.99           C  
ATOM   1488  H   THR A  94       7.841 -20.709   8.643  1.00  0.99           H  
ATOM   1489  HA  THR A  94       5.773 -21.731  10.302  1.00  0.99           H  
ATOM   1490  HB  THR A  94       6.559 -22.411   7.442  1.00  0.99           H  
ATOM   1491  HG1 THR A  94       6.135 -20.259   7.655  1.00  0.99           H  
ATOM   1492 1HG2 THR A  94       4.191 -23.079   7.190  1.00  0.99           H  
ATOM   1493 2HG2 THR A  94       5.006 -24.076   8.414  1.00  0.99           H  
ATOM   1494 3HG2 THR A  94       3.913 -22.772   8.918  1.00  0.99           H  
ATOM   1495  N   PHE A  95       7.996 -23.990   9.346  1.00  1.06           N  
ATOM   1496  CA  PHE A  95       8.363 -25.387   9.515  1.00  1.06           C  
ATOM   1497  C   PHE A  95       9.548 -25.689  10.434  1.00  1.06           C  
ATOM   1498  O   PHE A  95       9.725 -26.846  10.814  1.00  1.06           O  
ATOM   1499  CB  PHE A  95       8.613 -25.980   8.135  1.00  1.06           C  
ATOM   1500  CG  PHE A  95       7.376 -25.940   7.287  1.00  1.06           C  
ATOM   1501  CD1 PHE A  95       7.269 -25.062   6.214  1.00  1.06           C  
ATOM   1502  CD2 PHE A  95       6.304 -26.763   7.577  1.00  1.06           C  
ATOM   1503  CE1 PHE A  95       6.123 -25.016   5.454  1.00  1.06           C  
ATOM   1504  CE2 PHE A  95       5.163 -26.721   6.822  1.00  1.06           C  
ATOM   1505  CZ  PHE A  95       5.063 -25.845   5.754  1.00  1.06           C  
ATOM   1506  H   PHE A  95       8.550 -23.408   8.719  1.00  1.06           H  
ATOM   1507  HA  PHE A  95       7.498 -25.898   9.935  1.00  1.06           H  
ATOM   1508 1HB  PHE A  95       9.399 -25.415   7.630  1.00  1.06           H  
ATOM   1509 2HB  PHE A  95       8.944 -27.012   8.226  1.00  1.06           H  
ATOM   1510  HD1 PHE A  95       8.103 -24.405   5.980  1.00  1.06           H  
ATOM   1511  HD2 PHE A  95       6.374 -27.451   8.420  1.00  1.06           H  
ATOM   1512  HE1 PHE A  95       6.057 -24.329   4.627  1.00  1.06           H  
ATOM   1513  HE2 PHE A  95       4.343 -27.377   7.070  1.00  1.06           H  
ATOM   1514  HZ  PHE A  95       4.151 -25.809   5.155  1.00  1.06           H  
ATOM   1515  N   GLU A  96      10.372 -24.696  10.782  1.00  1.11           N  
ATOM   1516  CA  GLU A  96      11.493 -24.969  11.678  1.00  1.11           C  
ATOM   1517  C   GLU A  96      11.248 -24.300  13.032  1.00  1.11           C  
ATOM   1518  O   GLU A  96      11.472 -24.903  14.083  1.00  1.11           O  
ATOM   1519  CB  GLU A  96      12.812 -24.460  11.078  1.00  1.11           C  
ATOM   1520  CG  GLU A  96      13.232 -25.130   9.769  1.00  1.11           C  
ATOM   1521  CD  GLU A  96      14.527 -24.567   9.197  1.00  1.11           C  
ATOM   1522  OE1 GLU A  96      15.053 -23.630   9.755  1.00  1.11           O  
ATOM   1523  OE2 GLU A  96      14.973 -25.067   8.192  1.00  1.11           O  
ATOM   1524  H   GLU A  96      10.246 -23.749  10.442  1.00  1.11           H  
ATOM   1525  HA  GLU A  96      11.570 -26.043  11.839  1.00  1.11           H  
ATOM   1526 1HB  GLU A  96      12.739 -23.391  10.891  1.00  1.11           H  
ATOM   1527 2HB  GLU A  96      13.614 -24.607  11.799  1.00  1.11           H  
ATOM   1528 1HG  GLU A  96      13.352 -26.199   9.940  1.00  1.11           H  
ATOM   1529 2HG  GLU A  96      12.431 -24.994   9.040  1.00  1.11           H  
ATOM   1530  N   GLY A  97      10.771 -23.051  13.000  1.00  1.13           N  
ATOM   1531  CA  GLY A  97      10.488 -22.310  14.228  1.00  1.13           C  
ATOM   1532  C   GLY A  97       9.056 -22.533  14.720  1.00  1.13           C  
ATOM   1533  O   GLY A  97       8.777 -22.447  15.915  1.00  1.13           O  
ATOM   1534  H   GLY A  97      10.631 -22.603  12.095  1.00  1.13           H  
ATOM   1535 1HA  GLY A  97      11.191 -22.609  15.004  1.00  1.13           H  
ATOM   1536 2HA  GLY A  97      10.649 -21.249  14.047  1.00  1.13           H  
ATOM   1537  N   HIS A  98       8.152 -22.836  13.787  1.00  1.13           N  
ATOM   1538  CA  HIS A  98       6.725 -23.023  14.059  1.00  1.13           C  
ATOM   1539  C   HIS A  98       6.177 -21.773  14.733  1.00  1.13           C  
ATOM   1540  O   HIS A  98       5.443 -21.834  15.723  1.00  1.13           O  
ATOM   1541  CB  HIS A  98       6.479 -24.255  14.930  1.00  1.13           C  
ATOM   1542  CG  HIS A  98       7.077 -25.511  14.358  1.00  1.13           C  
ATOM   1543  ND1 HIS A  98       6.617 -26.101  13.198  1.00  1.13           N  
ATOM   1544  CD2 HIS A  98       8.100 -26.285  14.794  1.00  1.13           C  
ATOM   1545  CE1 HIS A  98       7.332 -27.184  12.948  1.00  1.13           C  
ATOM   1546  NE2 HIS A  98       8.232 -27.322  13.908  1.00  1.13           N  
ATOM   1547  H   HIS A  98       8.460 -22.883  12.826  1.00  1.13           H  
ATOM   1548  HA  HIS A  98       6.187 -23.157  13.121  1.00  1.13           H  
ATOM   1549 1HB  HIS A  98       6.885 -24.099  15.926  1.00  1.13           H  
ATOM   1550 2HB  HIS A  98       5.407 -24.409  15.036  1.00  1.13           H  
ATOM   1551  HD1 HIS A  98       5.877 -25.760  12.605  1.00  1.13           H  
ATOM   1552  HD2 HIS A  98       8.764 -26.217  15.657  1.00  1.13           H  
ATOM   1553  HE1 HIS A  98       7.129 -27.791  12.066  1.00  1.13           H  
ATOM   1554  N   LEU A  99       6.546 -20.630  14.180  1.00  1.09           N  
ATOM   1555  CA  LEU A  99       6.177 -19.362  14.766  1.00  1.09           C  
ATOM   1556  C   LEU A  99       4.795 -18.935  14.270  1.00  1.09           C  
ATOM   1557  O   LEU A  99       4.506 -19.087  13.084  1.00  1.09           O  
ATOM   1558  CB  LEU A  99       7.181 -18.315  14.299  1.00  1.09           C  
ATOM   1559  CG  LEU A  99       8.641 -18.655  14.544  1.00  1.09           C  
ATOM   1560  CD1 LEU A  99       9.489 -17.579  13.976  1.00  1.09           C  
ATOM   1561  CD2 LEU A  99       8.891 -18.855  15.979  1.00  1.09           C  
ATOM   1562  H   LEU A  99       7.128 -20.677  13.344  1.00  1.09           H  
ATOM   1563  HA  LEU A  99       6.214 -19.474  15.842  1.00  1.09           H  
ATOM   1564 1HB  LEU A  99       7.052 -18.166  13.230  1.00  1.09           H  
ATOM   1565 2HB  LEU A  99       6.959 -17.378  14.802  1.00  1.09           H  
ATOM   1566  HG  LEU A  99       8.876 -19.575  14.011  1.00  1.09           H  
ATOM   1567 1HD1 LEU A  99      10.542 -17.824  14.110  1.00  1.09           H  
ATOM   1568 2HD1 LEU A  99       9.273 -17.491  12.942  1.00  1.09           H  
ATOM   1569 3HD1 LEU A  99       9.276 -16.651  14.455  1.00  1.09           H  
ATOM   1570 1HD2 LEU A  99       9.935 -19.124  16.141  1.00  1.09           H  
ATOM   1571 2HD2 LEU A  99       8.666 -17.944  16.521  1.00  1.09           H  
ATOM   1572 3HD2 LEU A  99       8.249 -19.667  16.317  1.00  1.09           H  
ATOM   1573  N   PRO A 100       3.905 -18.429  15.135  1.00  1.02           N  
ATOM   1574  CA  PRO A 100       2.617 -17.887  14.765  1.00  1.02           C  
ATOM   1575  C   PRO A 100       2.794 -16.500  14.171  1.00  1.02           C  
ATOM   1576  O   PRO A 100       3.696 -15.761  14.580  1.00  1.02           O  
ATOM   1577  CB  PRO A 100       1.871 -17.862  16.106  1.00  1.02           C  
ATOM   1578  CG  PRO A 100       2.965 -17.661  17.135  1.00  1.02           C  
ATOM   1579  CD  PRO A 100       4.180 -18.408  16.576  1.00  1.02           C  
ATOM   1580  HA  PRO A 100       2.129 -18.562  14.049  1.00  1.02           H  
ATOM   1581 1HB  PRO A 100       1.123 -17.055  16.112  1.00  1.02           H  
ATOM   1582 2HB  PRO A 100       1.325 -18.806  16.245  1.00  1.02           H  
ATOM   1583 1HG  PRO A 100       3.142 -16.595  17.285  1.00  1.02           H  
ATOM   1584 2HG  PRO A 100       2.640 -18.060  18.108  1.00  1.02           H  
ATOM   1585 1HD  PRO A 100       5.077 -17.822  16.784  1.00  1.02           H  
ATOM   1586 2HD  PRO A 100       4.234 -19.437  16.984  1.00  1.02           H  
ATOM   1587  N   ILE A 101       1.845 -16.076  13.348  1.00  0.95           N  
ATOM   1588  CA  ILE A 101       1.878 -14.704  12.862  1.00  0.95           C  
ATOM   1589  C   ILE A 101       1.861 -13.703  14.004  1.00  0.95           C  
ATOM   1590  O   ILE A 101       2.470 -12.647  13.887  1.00  0.95           O  
ATOM   1591  CB  ILE A 101       0.722 -14.424  11.879  1.00  0.95           C  
ATOM   1592  CG1 ILE A 101       0.918 -13.024  11.187  1.00  0.95           C  
ATOM   1593  CG2 ILE A 101      -0.628 -14.480  12.587  1.00  0.95           C  
ATOM   1594  CD1 ILE A 101       2.134 -12.872  10.283  1.00  0.95           C  
ATOM   1595  H   ILE A 101       1.121 -16.707  13.036  1.00  0.95           H  
ATOM   1596  HA  ILE A 101       2.809 -14.564  12.316  1.00  0.95           H  
ATOM   1597  HB  ILE A 101       0.737 -15.180  11.098  1.00  0.95           H  
ATOM   1598 1HG1 ILE A 101       0.030 -12.814  10.595  1.00  0.95           H  
ATOM   1599 2HG1 ILE A 101       0.993 -12.276  11.967  1.00  0.95           H  
ATOM   1600 1HG2 ILE A 101      -1.420 -14.304  11.858  1.00  0.95           H  
ATOM   1601 2HG2 ILE A 101      -0.764 -15.461  13.037  1.00  0.95           H  
ATOM   1602 3HG2 ILE A 101      -0.685 -13.716  13.355  1.00  0.95           H  
ATOM   1603 1HD1 ILE A 101       2.151 -11.858   9.872  1.00  0.95           H  
ATOM   1604 2HD1 ILE A 101       3.035 -13.045  10.850  1.00  0.95           H  
ATOM   1605 3HD1 ILE A 101       2.067 -13.585   9.469  1.00  0.95           H  
ATOM   1606  N   GLU A 102       1.225 -14.047  15.124  1.00  0.88           N  
ATOM   1607  CA  GLU A 102       1.150 -13.152  16.268  1.00  0.88           C  
ATOM   1608  C   GLU A 102       2.545 -12.810  16.785  1.00  0.88           C  
ATOM   1609  O   GLU A 102       2.789 -11.698  17.243  1.00  0.88           O  
ATOM   1610  CB  GLU A 102       0.316 -13.784  17.381  1.00  0.88           C  
ATOM   1611  CG  GLU A 102      -1.167 -13.902  17.065  1.00  0.88           C  
ATOM   1612  CD  GLU A 102      -1.953 -14.584  18.163  1.00  0.88           C  
ATOM   1613  OE1 GLU A 102      -1.347 -15.070  19.091  1.00  0.88           O  
ATOM   1614  OE2 GLU A 102      -3.158 -14.617  18.071  1.00  0.88           O  
ATOM   1615  H   GLU A 102       0.763 -14.944  15.161  1.00  0.88           H  
ATOM   1616  HA  GLU A 102       0.664 -12.229  15.951  1.00  0.88           H  
ATOM   1617 1HB  GLU A 102       0.697 -14.785  17.590  1.00  0.88           H  
ATOM   1618 2HB  GLU A 102       0.424 -13.196  18.295  1.00  0.88           H  
ATOM   1619 1HG  GLU A 102      -1.573 -12.903  16.906  1.00  0.88           H  
ATOM   1620 2HG  GLU A 102      -1.282 -14.463  16.138  1.00  0.88           H  
ATOM   1621  N   TYR A 103       3.472 -13.765  16.721  1.00  0.83           N  
ATOM   1622  CA  TYR A 103       4.838 -13.518  17.154  1.00  0.83           C  
ATOM   1623  C   TYR A 103       5.423 -12.453  16.254  1.00  0.83           C  
ATOM   1624  O   TYR A 103       6.019 -11.480  16.726  1.00  0.83           O  
ATOM   1625  CB  TYR A 103       5.649 -14.814  17.192  1.00  0.83           C  
ATOM   1626  CG  TYR A 103       7.119 -14.677  17.483  1.00  0.83           C  
ATOM   1627  CD1 TYR A 103       7.574 -14.307  18.728  1.00  0.83           C  
ATOM   1628  CD2 TYR A 103       8.023 -14.984  16.498  1.00  0.83           C  
ATOM   1629  CE1 TYR A 103       8.937 -14.221  18.954  1.00  0.83           C  
ATOM   1630  CE2 TYR A 103       9.369 -14.910  16.738  1.00  0.83           C  
ATOM   1631  CZ  TYR A 103       9.820 -14.527  17.959  1.00  0.83           C  
ATOM   1632  OH  TYR A 103      11.161 -14.438  18.203  1.00  0.83           O  
ATOM   1633  H   TYR A 103       3.253 -14.656  16.287  1.00  0.83           H  
ATOM   1634  HA  TYR A 103       4.814 -13.113  18.166  1.00  0.83           H  
ATOM   1635 1HB  TYR A 103       5.225 -15.473  17.947  1.00  0.83           H  
ATOM   1636 2HB  TYR A 103       5.551 -15.321  16.234  1.00  0.83           H  
ATOM   1637  HD1 TYR A 103       6.867 -14.069  19.524  1.00  0.83           H  
ATOM   1638  HD2 TYR A 103       7.669 -15.290  15.528  1.00  0.83           H  
ATOM   1639  HE1 TYR A 103       9.317 -13.911  19.918  1.00  0.83           H  
ATOM   1640  HE2 TYR A 103      10.082 -15.152  15.954  1.00  0.83           H  
ATOM   1641  HH  TYR A 103      11.292 -14.103  19.092  1.00  0.83           H  
ATOM   1642  N   LEU A 104       5.232 -12.624  14.949  1.00  0.78           N  
ATOM   1643  CA  LEU A 104       5.778 -11.657  14.008  1.00  0.78           C  
ATOM   1644  C   LEU A 104       5.125 -10.280  14.208  1.00  0.78           C  
ATOM   1645  O   LEU A 104       5.798  -9.247  14.084  1.00  0.78           O  
ATOM   1646  CB  LEU A 104       5.560 -12.122  12.574  1.00  0.78           C  
ATOM   1647  CG  LEU A 104       6.630 -13.069  12.021  1.00  0.78           C  
ATOM   1648  CD1 LEU A 104       6.593 -14.391  12.816  1.00  0.78           C  
ATOM   1649  CD2 LEU A 104       6.383 -13.273  10.569  1.00  0.78           C  
ATOM   1650  H   LEU A 104       4.708 -13.446  14.631  1.00  0.78           H  
ATOM   1651  HA  LEU A 104       6.845 -11.563  14.189  1.00  0.78           H  
ATOM   1652 1HB  LEU A 104       4.611 -12.637  12.526  1.00  0.78           H  
ATOM   1653 2HB  LEU A 104       5.513 -11.250  11.923  1.00  0.78           H  
ATOM   1654  HG  LEU A 104       7.617 -12.626  12.157  1.00  0.78           H  
ATOM   1655 1HD1 LEU A 104       7.360 -15.074  12.444  1.00  0.78           H  
ATOM   1656 2HD1 LEU A 104       6.776 -14.173  13.857  1.00  0.78           H  
ATOM   1657 3HD1 LEU A 104       5.609 -14.859  12.713  1.00  0.78           H  
ATOM   1658 1HD2 LEU A 104       7.132 -13.925  10.148  1.00  0.78           H  
ATOM   1659 2HD2 LEU A 104       5.403 -13.702  10.421  1.00  0.78           H  
ATOM   1660 3HD2 LEU A 104       6.436 -12.315  10.098  1.00  0.78           H  
ATOM   1661  N   VAL A 105       3.827 -10.264  14.560  1.00  0.75           N  
ATOM   1662  CA  VAL A 105       3.137  -8.998  14.800  1.00  0.75           C  
ATOM   1663  C   VAL A 105       3.775  -8.306  15.991  1.00  0.75           C  
ATOM   1664  O   VAL A 105       4.114  -7.122  15.910  1.00  0.75           O  
ATOM   1665  CB  VAL A 105       1.634  -9.178  15.117  1.00  0.75           C  
ATOM   1666  CG1 VAL A 105       1.059  -7.838  15.529  1.00  0.75           C  
ATOM   1667  CG2 VAL A 105       0.876  -9.749  13.928  1.00  0.75           C  
ATOM   1668  H   VAL A 105       3.318 -11.145  14.621  1.00  0.75           H  
ATOM   1669  HA  VAL A 105       3.244  -8.363  13.930  1.00  0.75           H  
ATOM   1670  HB  VAL A 105       1.534  -9.852  15.965  1.00  0.75           H  
ATOM   1671 1HG1 VAL A 105       0.010  -7.957  15.790  1.00  0.75           H  
ATOM   1672 2HG1 VAL A 105       1.606  -7.468  16.395  1.00  0.75           H  
ATOM   1673 3HG1 VAL A 105       1.152  -7.129  14.708  1.00  0.75           H  
ATOM   1674 1HG2 VAL A 105      -0.171  -9.874  14.194  1.00  0.75           H  
ATOM   1675 2HG2 VAL A 105       0.949  -9.096  13.090  1.00  0.75           H  
ATOM   1676 3HG2 VAL A 105       1.283 -10.685  13.665  1.00  0.75           H  
ATOM   1677  N   ASP A 106       3.984  -9.057  17.084  1.00  0.72           N  
ATOM   1678  CA  ASP A 106       4.613  -8.494  18.270  1.00  0.72           C  
ATOM   1679  C   ASP A 106       6.012  -7.984  17.962  1.00  0.72           C  
ATOM   1680  O   ASP A 106       6.393  -6.917  18.449  1.00  0.72           O  
ATOM   1681  CB  ASP A 106       4.624  -9.497  19.436  1.00  0.72           C  
ATOM   1682  CG  ASP A 106       3.232  -9.667  20.111  1.00  0.72           C  
ATOM   1683  OD1 ASP A 106       2.375  -8.852  19.852  1.00  0.72           O  
ATOM   1684  OD2 ASP A 106       3.055 -10.578  20.907  1.00  0.72           O  
ATOM   1685  H   ASP A 106       3.683 -10.033  17.090  1.00  0.72           H  
ATOM   1686  HA  ASP A 106       4.018  -7.646  18.591  1.00  0.72           H  
ATOM   1687 1HB  ASP A 106       4.949 -10.472  19.059  1.00  0.72           H  
ATOM   1688 2HB  ASP A 106       5.344  -9.181  20.185  1.00  0.72           H  
ATOM   1689  N   ILE A 107       6.761  -8.672  17.107  1.00  0.70           N  
ATOM   1690  CA  ILE A 107       8.072  -8.155  16.749  1.00  0.70           C  
ATOM   1691  C   ILE A 107       7.968  -6.815  16.048  1.00  0.70           C  
ATOM   1692  O   ILE A 107       8.710  -5.889  16.382  1.00  0.70           O  
ATOM   1693  CB  ILE A 107       8.864  -9.121  15.867  1.00  0.70           C  
ATOM   1694  CG1 ILE A 107       9.284 -10.352  16.649  1.00  0.70           C  
ATOM   1695  CG2 ILE A 107      10.046  -8.405  15.270  1.00  0.70           C  
ATOM   1696  CD1 ILE A 107       9.818 -11.433  15.779  1.00  0.70           C  
ATOM   1697  H   ILE A 107       6.433  -9.564  16.734  1.00  0.70           H  
ATOM   1698  HA  ILE A 107       8.641  -7.993  17.656  1.00  0.70           H  
ATOM   1699  HB  ILE A 107       8.221  -9.468  15.061  1.00  0.70           H  
ATOM   1700 1HG1 ILE A 107      10.063 -10.071  17.355  1.00  0.70           H  
ATOM   1701 2HG1 ILE A 107       8.429 -10.742  17.204  1.00  0.70           H  
ATOM   1702 1HG2 ILE A 107      10.585  -9.089  14.627  1.00  0.70           H  
ATOM   1703 2HG2 ILE A 107       9.710  -7.550  14.685  1.00  0.70           H  
ATOM   1704 3HG2 ILE A 107      10.689  -8.064  16.070  1.00  0.70           H  
ATOM   1705 1HD1 ILE A 107      10.112 -12.259  16.391  1.00  0.70           H  
ATOM   1706 2HD1 ILE A 107       9.052 -11.752  15.076  1.00  0.70           H  
ATOM   1707 3HD1 ILE A 107      10.685 -11.065  15.234  1.00  0.70           H  
ATOM   1708  N   GLY A 108       7.052  -6.690  15.088  1.00  0.68           N  
ATOM   1709  CA  GLY A 108       6.894  -5.418  14.397  1.00  0.68           C  
ATOM   1710  C   GLY A 108       6.489  -4.307  15.365  1.00  0.68           C  
ATOM   1711  O   GLY A 108       7.031  -3.195  15.338  1.00  0.68           O  
ATOM   1712  H   GLY A 108       6.469  -7.492  14.835  1.00  0.68           H  
ATOM   1713 1HA  GLY A 108       7.832  -5.156  13.917  1.00  0.68           H  
ATOM   1714 2HA  GLY A 108       6.140  -5.522  13.616  1.00  0.68           H  
ATOM   1715  N   LEU A 109       5.572  -4.615  16.284  1.00  0.67           N  
ATOM   1716  CA  LEU A 109       5.126  -3.607  17.237  1.00  0.67           C  
ATOM   1717  C   LEU A 109       6.272  -3.153  18.132  1.00  0.67           C  
ATOM   1718  O   LEU A 109       6.412  -1.958  18.420  1.00  0.67           O  
ATOM   1719  CB  LEU A 109       4.008  -4.179  18.114  1.00  0.67           C  
ATOM   1720  CG  LEU A 109       2.680  -4.468  17.404  1.00  0.67           C  
ATOM   1721  CD1 LEU A 109       1.755  -5.207  18.359  1.00  0.67           C  
ATOM   1722  CD2 LEU A 109       2.066  -3.171  16.937  1.00  0.67           C  
ATOM   1723  H   LEU A 109       5.153  -5.547  16.287  1.00  0.67           H  
ATOM   1724  HA  LEU A 109       4.751  -2.747  16.686  1.00  0.67           H  
ATOM   1725 1HB  LEU A 109       4.360  -5.114  18.547  1.00  0.67           H  
ATOM   1726 2HB  LEU A 109       3.812  -3.480  18.925  1.00  0.67           H  
ATOM   1727  HG  LEU A 109       2.858  -5.105  16.543  1.00  0.67           H  
ATOM   1728 1HD1 LEU A 109       0.813  -5.424  17.859  1.00  0.67           H  
ATOM   1729 2HD1 LEU A 109       2.219  -6.143  18.671  1.00  0.67           H  
ATOM   1730 3HD1 LEU A 109       1.567  -4.590  19.234  1.00  0.67           H  
ATOM   1731 1HD2 LEU A 109       1.125  -3.381  16.428  1.00  0.67           H  
ATOM   1732 2HD2 LEU A 109       1.880  -2.525  17.795  1.00  0.67           H  
ATOM   1733 3HD2 LEU A 109       2.751  -2.675  16.250  1.00  0.67           H  
ATOM   1734  N   HIS A 110       7.117  -4.097  18.548  1.00  0.67           N  
ATOM   1735  CA  HIS A 110       8.219  -3.752  19.419  1.00  0.67           C  
ATOM   1736  C   HIS A 110       9.330  -3.049  18.658  1.00  0.67           C  
ATOM   1737  O   HIS A 110       9.939  -2.127  19.191  1.00  0.67           O  
ATOM   1738  CB  HIS A 110       8.710  -4.970  20.190  1.00  0.67           C  
ATOM   1739  CG  HIS A 110       7.708  -5.402  21.234  1.00  0.67           C  
ATOM   1740  ND1 HIS A 110       6.693  -6.281  20.971  1.00  0.67           N  
ATOM   1741  CD2 HIS A 110       7.541  -5.015  22.510  1.00  0.67           C  
ATOM   1742  CE1 HIS A 110       5.963  -6.451  22.053  1.00  0.67           C  
ATOM   1743  NE2 HIS A 110       6.457  -5.691  23.004  1.00  0.67           N  
ATOM   1744  H   HIS A 110       6.962  -5.074  18.292  1.00  0.67           H  
ATOM   1745  HA  HIS A 110       7.860  -3.052  20.167  1.00  0.67           H  
ATOM   1746 1HB  HIS A 110       8.865  -5.802  19.495  1.00  0.67           H  
ATOM   1747 2HB  HIS A 110       9.663  -4.757  20.674  1.00  0.67           H  
ATOM   1748  HD1 HIS A 110       6.511  -6.715  20.079  1.00  0.67           H  
ATOM   1749  HD2 HIS A 110       8.074  -4.314  23.139  1.00  0.67           H  
ATOM   1750  HE1 HIS A 110       5.109  -7.131  22.045  1.00  0.67           H  
ATOM   1751  N   PHE A 111       9.573  -3.425  17.401  1.00  0.67           N  
ATOM   1752  CA  PHE A 111      10.595  -2.747  16.606  1.00  0.67           C  
ATOM   1753  C   PHE A 111      10.277  -1.267  16.592  1.00  0.67           C  
ATOM   1754  O   PHE A 111      11.138  -0.419  16.854  1.00  0.67           O  
ATOM   1755  CB  PHE A 111      10.578  -3.209  15.158  1.00  0.67           C  
ATOM   1756  CG  PHE A 111      11.591  -2.488  14.253  1.00  0.67           C  
ATOM   1757  CD1 PHE A 111      12.852  -3.013  14.004  1.00  0.67           C  
ATOM   1758  CD2 PHE A 111      11.276  -1.256  13.680  1.00  0.67           C  
ATOM   1759  CE1 PHE A 111      13.744  -2.342  13.166  1.00  0.67           C  
ATOM   1760  CE2 PHE A 111      12.166  -0.593  12.862  1.00  0.67           C  
ATOM   1761  CZ  PHE A 111      13.396  -1.144  12.598  1.00  0.67           C  
ATOM   1762  H   PHE A 111       9.064  -4.206  16.992  1.00  0.67           H  
ATOM   1763  HA  PHE A 111      11.576  -2.913  17.055  1.00  0.67           H  
ATOM   1764 1HB  PHE A 111      10.782  -4.280  15.121  1.00  0.67           H  
ATOM   1765 2HB  PHE A 111       9.582  -3.062  14.740  1.00  0.67           H  
ATOM   1766  HD1 PHE A 111      13.129  -3.967  14.453  1.00  0.67           H  
ATOM   1767  HD2 PHE A 111      10.298  -0.816  13.877  1.00  0.67           H  
ATOM   1768  HE1 PHE A 111      14.717  -2.760  12.952  1.00  0.67           H  
ATOM   1769  HE2 PHE A 111      11.894   0.363  12.419  1.00  0.67           H  
ATOM   1770  HZ  PHE A 111      14.099  -0.627  11.945  1.00  0.67           H  
ATOM   1771  N   VAL A 112       9.013  -0.960  16.280  1.00  0.68           N  
ATOM   1772  CA  VAL A 112       8.572   0.414  16.210  1.00  0.68           C  
ATOM   1773  C   VAL A 112       8.691   1.093  17.559  1.00  0.68           C  
ATOM   1774  O   VAL A 112       9.135   2.236  17.632  1.00  0.68           O  
ATOM   1775  CB  VAL A 112       7.129   0.518  15.719  1.00  0.68           C  
ATOM   1776  CG1 VAL A 112       6.685   1.934  15.863  1.00  0.68           C  
ATOM   1777  CG2 VAL A 112       7.060   0.079  14.282  1.00  0.68           C  
ATOM   1778  H   VAL A 112       8.347  -1.712  16.077  1.00  0.68           H  
ATOM   1779  HA  VAL A 112       9.207   0.939  15.498  1.00  0.68           H  
ATOM   1780  HB  VAL A 112       6.483  -0.115  16.338  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 112       5.659   2.030  15.535  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 112       6.758   2.211  16.913  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 112       7.323   2.586  15.264  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 112       6.039   0.158  13.918  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 112       7.698   0.721  13.718  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 112       7.399  -0.953  14.195  1.00  0.68           H  
ATOM   1787  N   ASN A 113       8.296   0.422  18.639  1.00  0.69           N  
ATOM   1788  CA  ASN A 113       8.424   1.057  19.939  1.00  0.69           C  
ATOM   1789  C   ASN A 113       9.892   1.362  20.276  1.00  0.69           C  
ATOM   1790  O   ASN A 113      10.193   2.428  20.810  1.00  0.69           O  
ATOM   1791  CB  ASN A 113       7.775   0.201  21.000  1.00  0.69           C  
ATOM   1792  CG  ASN A 113       6.269   0.237  20.894  1.00  0.69           C  
ATOM   1793  OD1 ASN A 113       5.692   1.164  20.302  1.00  0.69           O  
ATOM   1794  ND2 ASN A 113       5.618  -0.747  21.457  1.00  0.69           N  
ATOM   1795  H   ASN A 113       7.892  -0.514  18.560  1.00  0.69           H  
ATOM   1796  HA  ASN A 113       7.898   2.010  19.906  1.00  0.69           H  
ATOM   1797 1HB  ASN A 113       8.118  -0.825  20.894  1.00  0.69           H  
ATOM   1798 2HB  ASN A 113       8.076   0.550  21.988  1.00  0.69           H  
ATOM   1799 1HD2 ASN A 113       4.620  -0.773  21.415  1.00  0.69           H  
ATOM   1800 2HD2 ASN A 113       6.117  -1.473  21.924  1.00  0.69           H  
ATOM   1801  N   VAL A 114      10.820   0.473  19.898  1.00  0.72           N  
ATOM   1802  CA  VAL A 114      12.246   0.709  20.143  1.00  0.72           C  
ATOM   1803  C   VAL A 114      12.697   1.949  19.375  1.00  0.72           C  
ATOM   1804  O   VAL A 114      13.407   2.812  19.912  1.00  0.72           O  
ATOM   1805  CB  VAL A 114      13.094  -0.524  19.747  1.00  0.72           C  
ATOM   1806  CG1 VAL A 114      14.581  -0.191  19.793  1.00  0.72           C  
ATOM   1807  CG2 VAL A 114      12.822  -1.695  20.730  1.00  0.72           C  
ATOM   1808  H   VAL A 114      10.528  -0.399  19.455  1.00  0.72           H  
ATOM   1809  HA  VAL A 114      12.384   0.894  21.209  1.00  0.72           H  
ATOM   1810  HB  VAL A 114      12.835  -0.822  18.729  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 114      15.148  -1.074  19.498  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 114      14.794   0.627  19.103  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 114      14.864   0.104  20.800  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 114      13.417  -2.560  20.436  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 114      13.096  -1.392  21.737  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 114      11.778  -1.960  20.711  1.00  0.72           H  
ATOM   1817  N   LEU A 115      12.253   2.050  18.120  1.00  0.78           N  
ATOM   1818  CA  LEU A 115      12.534   3.200  17.274  1.00  0.78           C  
ATOM   1819  C   LEU A 115      11.990   4.487  17.917  1.00  0.78           C  
ATOM   1820  O   LEU A 115      12.720   5.471  18.061  1.00  0.78           O  
ATOM   1821  CB  LEU A 115      11.891   2.976  15.896  1.00  0.78           C  
ATOM   1822  CG  LEU A 115      11.974   4.093  14.883  1.00  0.78           C  
ATOM   1823  CD1 LEU A 115      13.396   4.362  14.499  1.00  0.78           C  
ATOM   1824  CD2 LEU A 115      11.135   3.703  13.685  1.00  0.78           C  
ATOM   1825  H   LEU A 115      11.694   1.285  17.734  1.00  0.78           H  
ATOM   1826  HA  LEU A 115      13.615   3.296  17.161  1.00  0.78           H  
ATOM   1827 1HB  LEU A 115      12.344   2.088  15.451  1.00  0.78           H  
ATOM   1828 2HB  LEU A 115      10.847   2.770  16.035  1.00  0.78           H  
ATOM   1829  HG  LEU A 115      11.590   4.993  15.328  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 115      13.439   5.183  13.788  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 115      13.952   4.627  15.386  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 115      13.819   3.478  14.053  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 115      11.163   4.504  12.949  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 115      11.539   2.789  13.249  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 115      10.103   3.532  13.999  1.00  0.78           H  
ATOM   1836  N   LYS A 116      10.715   4.471  18.339  1.00  0.86           N  
ATOM   1837  CA  LYS A 116      10.094   5.651  18.948  1.00  0.86           C  
ATOM   1838  C   LYS A 116      10.761   6.086  20.246  1.00  0.86           C  
ATOM   1839  O   LYS A 116      10.958   7.280  20.463  1.00  0.86           O  
ATOM   1840  CB  LYS A 116       8.620   5.381  19.282  1.00  0.86           C  
ATOM   1841  CG  LYS A 116       7.646   5.298  18.120  1.00  0.86           C  
ATOM   1842  CD  LYS A 116       6.230   4.904  18.637  1.00  0.86           C  
ATOM   1843  CE  LYS A 116       5.194   4.836  17.514  1.00  0.86           C  
ATOM   1844  NZ  LYS A 116       3.910   4.244  17.948  1.00  0.86           N  
ATOM   1845  H   LYS A 116      10.162   3.628  18.209  1.00  0.86           H  
ATOM   1846  HA  LYS A 116      10.161   6.475  18.239  1.00  0.86           H  
ATOM   1847 1HB  LYS A 116       8.556   4.431  19.816  1.00  0.86           H  
ATOM   1848 2HB  LYS A 116       8.262   6.151  19.960  1.00  0.86           H  
ATOM   1849 1HG  LYS A 116       7.599   6.270  17.636  1.00  0.86           H  
ATOM   1850 2HG  LYS A 116       7.994   4.561  17.398  1.00  0.86           H  
ATOM   1851 1HD  LYS A 116       6.288   3.919  19.108  1.00  0.86           H  
ATOM   1852 2HD  LYS A 116       5.897   5.623  19.383  1.00  0.86           H  
ATOM   1853 1HE  LYS A 116       4.991   5.835  17.148  1.00  0.86           H  
ATOM   1854 2HE  LYS A 116       5.590   4.250  16.713  1.00  0.86           H  
ATOM   1855 1HZ  LYS A 116       3.298   4.206  17.121  1.00  0.86           H  
ATOM   1856 2HZ  LYS A 116       4.070   3.303  18.273  1.00  0.86           H  
ATOM   1857 3HZ  LYS A 116       3.488   4.789  18.678  1.00  0.86           H  
ATOM   1858  N   GLU A 117      11.111   5.132  21.111  1.00  0.99           N  
ATOM   1859  CA  GLU A 117      11.748   5.466  22.383  1.00  0.99           C  
ATOM   1860  C   GLU A 117      13.157   6.011  22.210  1.00  0.99           C  
ATOM   1861  O   GLU A 117      13.560   6.949  22.902  1.00  0.99           O  
ATOM   1862  CB  GLU A 117      11.809   4.236  23.302  1.00  0.99           C  
ATOM   1863  CG  GLU A 117      10.462   3.765  23.861  1.00  0.99           C  
ATOM   1864  CD  GLU A 117      10.545   2.471  24.666  1.00  0.99           C  
ATOM   1865  OE1 GLU A 117      11.603   1.858  24.717  1.00  0.99           O  
ATOM   1866  OE2 GLU A 117       9.541   2.082  25.218  1.00  0.99           O  
ATOM   1867  H   GLU A 117      10.914   4.155  20.894  1.00  0.99           H  
ATOM   1868  HA  GLU A 117      11.147   6.235  22.868  1.00  0.99           H  
ATOM   1869 1HB  GLU A 117      12.241   3.400  22.744  1.00  0.99           H  
ATOM   1870 2HB  GLU A 117      12.471   4.443  24.142  1.00  0.99           H  
ATOM   1871 1HG  GLU A 117      10.061   4.548  24.503  1.00  0.99           H  
ATOM   1872 2HG  GLU A 117       9.768   3.630  23.033  1.00  0.99           H  
ATOM   1873  N   THR A 118      13.908   5.429  21.278  1.00  1.18           N  
ATOM   1874  CA  THR A 118      15.298   5.793  21.090  1.00  1.18           C  
ATOM   1875  C   THR A 118      15.518   7.065  20.287  1.00  1.18           C  
ATOM   1876  O   THR A 118      16.368   7.889  20.631  1.00  1.18           O  
ATOM   1877  CB  THR A 118      16.059   4.677  20.386  1.00  1.18           C  
ATOM   1878  OG1 THR A 118      15.942   3.463  21.140  1.00  1.18           O  
ATOM   1879  CG2 THR A 118      17.498   5.096  20.310  1.00  1.18           C  
ATOM   1880  H   THR A 118      13.529   4.660  20.722  1.00  1.18           H  
ATOM   1881  HA  THR A 118      15.738   5.943  22.075  1.00  1.18           H  
ATOM   1882  HB  THR A 118      15.659   4.516  19.378  1.00  1.18           H  
ATOM   1883  HG1 THR A 118      15.016   3.139  21.041  1.00  1.18           H  
ATOM   1884 1HG2 THR A 118      18.062   4.352  19.840  1.00  1.18           H  
ATOM   1885 2HG2 THR A 118      17.573   6.021  19.741  1.00  1.18           H  
ATOM   1886 3HG2 THR A 118      17.880   5.256  21.315  1.00  1.18           H  
ATOM   1887  N   HIS A 119      14.771   7.220  19.201  1.00  1.41           N  
ATOM   1888  CA  HIS A 119      14.975   8.317  18.274  1.00  1.41           C  
ATOM   1889  C   HIS A 119      13.859   9.351  18.357  1.00  1.41           C  
ATOM   1890  O   HIS A 119      13.616  10.093  17.406  1.00  1.41           O  
ATOM   1891  CB  HIS A 119      15.124   7.765  16.854  1.00  1.41           C  
ATOM   1892  CG  HIS A 119      16.333   6.865  16.700  1.00  1.41           C  
ATOM   1893  ND1 HIS A 119      16.228   5.546  16.337  1.00  1.41           N  
ATOM   1894  CD2 HIS A 119      17.655   7.099  16.875  1.00  1.41           C  
ATOM   1895  CE1 HIS A 119      17.429   5.001  16.289  1.00  1.41           C  
ATOM   1896  NE2 HIS A 119      18.313   5.921  16.613  1.00  1.41           N  
ATOM   1897  H   HIS A 119      14.055   6.530  18.971  1.00  1.41           H  
ATOM   1898  HA  HIS A 119      15.904   8.826  18.522  1.00  1.41           H  
ATOM   1899 1HB  HIS A 119      14.230   7.192  16.589  1.00  1.41           H  
ATOM   1900 2HB  HIS A 119      15.215   8.583  16.147  1.00  1.41           H  
ATOM   1901  HD2 HIS A 119      18.112   8.044  17.170  1.00  1.41           H  
ATOM   1902  HE1 HIS A 119      17.653   3.971  16.022  1.00  1.41           H  
ATOM   1903  HE2 HIS A 119      19.314   5.789  16.657  1.00  1.41           H  
ATOM   1904  N   LYS A 120      13.209   9.429  19.521  1.00  1.64           N  
ATOM   1905  CA  LYS A 120      12.092  10.346  19.795  1.00  1.64           C  
ATOM   1906  C   LYS A 120      12.349  11.797  19.382  1.00  1.64           C  
ATOM   1907  O   LYS A 120      11.467  12.467  18.849  1.00  1.64           O  
ATOM   1908  CB  LYS A 120      11.782  10.340  21.298  1.00  1.64           C  
ATOM   1909  CG  LYS A 120      10.618  11.227  21.714  1.00  1.64           C  
ATOM   1910  CD  LYS A 120      10.348  11.114  23.213  1.00  1.64           C  
ATOM   1911  CE  LYS A 120       9.218  12.037  23.647  1.00  1.64           C  
ATOM   1912  NZ  LYS A 120       8.945  11.931  25.107  1.00  1.64           N  
ATOM   1913  H   LYS A 120      13.483   8.788  20.257  1.00  1.64           H  
ATOM   1914  HA  LYS A 120      11.219   9.985  19.249  1.00  1.64           H  
ATOM   1915 1HB  LYS A 120      11.575   9.328  21.632  1.00  1.64           H  
ATOM   1916 2HB  LYS A 120      12.661  10.680  21.844  1.00  1.64           H  
ATOM   1917 1HG  LYS A 120      10.852  12.265  21.470  1.00  1.64           H  
ATOM   1918 2HG  LYS A 120       9.724  10.933  21.165  1.00  1.64           H  
ATOM   1919 1HD  LYS A 120      10.086  10.083  23.457  1.00  1.64           H  
ATOM   1920 2HD  LYS A 120      11.254  11.379  23.760  1.00  1.64           H  
ATOM   1921 1HE  LYS A 120       9.489  13.066  23.412  1.00  1.64           H  
ATOM   1922 2HE  LYS A 120       8.313  11.776  23.099  1.00  1.64           H  
ATOM   1923 1HZ  LYS A 120       8.192  12.556  25.356  1.00  1.64           H  
ATOM   1924 2HZ  LYS A 120       8.682  10.981  25.332  1.00  1.64           H  
ATOM   1925 3HZ  LYS A 120       9.775  12.181  25.625  1.00  1.64           H  
ATOM   1926  N   GLU A 121      13.559  12.284  19.652  1.00  1.79           N  
ATOM   1927  CA  GLU A 121      13.954  13.657  19.342  1.00  1.79           C  
ATOM   1928  C   GLU A 121      14.734  13.724  18.024  1.00  1.79           C  
ATOM   1929  O   GLU A 121      15.334  14.747  17.690  1.00  1.79           O  
ATOM   1930  CB  GLU A 121      14.788  14.227  20.490  1.00  1.79           C  
ATOM   1931  CG  GLU A 121      14.028  14.332  21.817  1.00  1.79           C  
ATOM   1932  CD  GLU A 121      14.857  14.903  22.951  1.00  1.79           C  
ATOM   1933  OE1 GLU A 121      16.010  15.197  22.737  1.00  1.79           O  
ATOM   1934  OE2 GLU A 121      14.329  15.040  24.030  1.00  1.79           O  
ATOM   1935  H   GLU A 121      14.232  11.676  20.092  1.00  1.79           H  
ATOM   1936  HA  GLU A 121      13.053  14.261  19.233  1.00  1.79           H  
ATOM   1937 1HB  GLU A 121      15.662  13.597  20.651  1.00  1.79           H  
ATOM   1938 2HB  GLU A 121      15.144  15.222  20.224  1.00  1.79           H  
ATOM   1939 1HG  GLU A 121      13.152  14.963  21.669  1.00  1.79           H  
ATOM   1940 2HG  GLU A 121      13.677  13.338  22.097  1.00  1.79           H  
ATOM   1941  N   GLY A 122      14.775  12.594  17.330  1.00  1.81           N  
ATOM   1942  CA  GLY A 122      15.490  12.381  16.087  1.00  1.81           C  
ATOM   1943  C   GLY A 122      14.519  12.213  14.927  1.00  1.81           C  
ATOM   1944  O   GLY A 122      14.308  13.130  14.132  1.00  1.81           O  
ATOM   1945  H   GLY A 122      14.228  11.808  17.657  1.00  1.81           H  
ATOM   1946 1HA  GLY A 122      16.156  13.223  15.896  1.00  1.81           H  
ATOM   1947 2HA  GLY A 122      16.107  11.489  16.178  1.00  1.81           H  
ATOM   1948  N   ALA A 123      14.016  10.993  14.770  1.00  1.69           N  
ATOM   1949  CA  ALA A 123      13.125  10.680  13.666  1.00  1.69           C  
ATOM   1950  C   ALA A 123      11.835  11.499  13.797  1.00  1.69           C  
ATOM   1951  O   ALA A 123      11.312  11.621  14.901  1.00  1.69           O  
ATOM   1952  CB  ALA A 123      12.789   9.191  13.660  1.00  1.69           C  
ATOM   1953  H   ALA A 123      14.198  10.306  15.495  1.00  1.69           H  
ATOM   1954  HA  ALA A 123      13.643  10.937  12.751  1.00  1.69           H  
ATOM   1955 1HB  ALA A 123      12.130   8.964  12.824  1.00  1.69           H  
ATOM   1956 2HB  ALA A 123      13.705   8.608  13.570  1.00  1.69           H  
ATOM   1957 3HB  ALA A 123      12.289   8.937  14.594  1.00  1.69           H  
ATOM   1958  N   PRO A 124      11.288  12.058  12.703  1.00  1.48           N  
ATOM   1959  CA  PRO A 124      10.033  12.778  12.673  1.00  1.48           C  
ATOM   1960  C   PRO A 124       8.886  11.799  12.797  1.00  1.48           C  
ATOM   1961  O   PRO A 124       9.028  10.628  12.432  1.00  1.48           O  
ATOM   1962  CB  PRO A 124      10.069  13.481  11.313  1.00  1.48           C  
ATOM   1963  CG  PRO A 124      10.922  12.583  10.448  1.00  1.48           C  
ATOM   1964  CD  PRO A 124      11.979  12.009  11.397  1.00  1.48           C  
ATOM   1965  HA  PRO A 124      10.015  13.507  13.497  1.00  1.48           H  
ATOM   1966 1HB  PRO A 124       9.049  13.605  10.926  1.00  1.48           H  
ATOM   1967 2HB  PRO A 124      10.494  14.490  11.426  1.00  1.48           H  
ATOM   1968 1HG  PRO A 124      10.303  11.817   9.981  1.00  1.48           H  
ATOM   1969 2HG  PRO A 124      11.366  13.166   9.628  1.00  1.48           H  
ATOM   1970 1HD  PRO A 124      12.205  10.981  11.098  1.00  1.48           H  
ATOM   1971 2HD  PRO A 124      12.875  12.656  11.414  1.00  1.48           H  
ATOM   1972  N   ALA A 125       7.721  12.291  13.212  1.00  1.25           N  
ATOM   1973  CA  ALA A 125       6.541  11.436  13.304  1.00  1.25           C  
ATOM   1974  C   ALA A 125       6.224  10.788  11.965  1.00  1.25           C  
ATOM   1975  O   ALA A 125       5.766   9.652  11.919  1.00  1.25           O  
ATOM   1976  CB  ALA A 125       5.343  12.235  13.779  1.00  1.25           C  
ATOM   1977  H   ALA A 125       7.656  13.259  13.497  1.00  1.25           H  
ATOM   1978  HA  ALA A 125       6.752  10.644  14.024  1.00  1.25           H  
ATOM   1979 1HB  ALA A 125       4.478  11.576  13.865  1.00  1.25           H  
ATOM   1980 2HB  ALA A 125       5.560  12.676  14.752  1.00  1.25           H  
ATOM   1981 3HB  ALA A 125       5.126  13.025  13.062  1.00  1.25           H  
ATOM   1982  N   TYR A 126       6.464  11.502  10.868  1.00  1.05           N  
ATOM   1983  CA  TYR A 126       6.190  10.939   9.555  1.00  1.05           C  
ATOM   1984  C   TYR A 126       6.959   9.643   9.368  1.00  1.05           C  
ATOM   1985  O   TYR A 126       6.396   8.640   8.936  1.00  1.05           O  
ATOM   1986  CB  TYR A 126       6.547  11.910   8.439  1.00  1.05           C  
ATOM   1987  CG  TYR A 126       6.302  11.330   7.055  1.00  1.05           C  
ATOM   1988  CD1 TYR A 126       5.011  11.303   6.551  1.00  1.05           C  
ATOM   1989  CD2 TYR A 126       7.352  10.836   6.288  1.00  1.05           C  
ATOM   1990  CE1 TYR A 126       4.769  10.788   5.296  1.00  1.05           C  
ATOM   1991  CE2 TYR A 126       7.094  10.323   5.025  1.00  1.05           C  
ATOM   1992  CZ  TYR A 126       5.819  10.303   4.541  1.00  1.05           C  
ATOM   1993  OH  TYR A 126       5.584   9.808   3.302  1.00  1.05           O  
ATOM   1994  H   TYR A 126       6.841  12.432  10.953  1.00  1.05           H  
ATOM   1995  HA  TYR A 126       5.127  10.708   9.490  1.00  1.05           H  
ATOM   1996 1HB  TYR A 126       5.959  12.821   8.540  1.00  1.05           H  
ATOM   1997 2HB  TYR A 126       7.600  12.184   8.515  1.00  1.05           H  
ATOM   1998  HD1 TYR A 126       4.186  11.690   7.150  1.00  1.05           H  
ATOM   1999  HD2 TYR A 126       8.370  10.856   6.677  1.00  1.05           H  
ATOM   2000  HE1 TYR A 126       3.754  10.768   4.901  1.00  1.05           H  
ATOM   2001  HE2 TYR A 126       7.899   9.938   4.405  1.00  1.05           H  
ATOM   2002  HH  TYR A 126       4.646   9.864   3.104  1.00  1.05           H  
ATOM   2003  N   ALA A 127       8.260   9.669   9.662  1.00  0.91           N  
ATOM   2004  CA  ALA A 127       9.084   8.478   9.514  1.00  0.91           C  
ATOM   2005  C   ALA A 127       8.597   7.380  10.415  1.00  0.91           C  
ATOM   2006  O   ALA A 127       8.544   6.216  10.020  1.00  0.91           O  
ATOM   2007  CB  ALA A 127      10.528   8.786   9.832  1.00  0.91           C  
ATOM   2008  H   ALA A 127       8.666  10.517  10.030  1.00  0.91           H  
ATOM   2009  HA  ALA A 127       8.983   8.122   8.500  1.00  0.91           H  
ATOM   2010 1HB  ALA A 127      11.125   7.885   9.701  1.00  0.91           H  
ATOM   2011 2HB  ALA A 127      10.892   9.561   9.162  1.00  0.91           H  
ATOM   2012 3HB  ALA A 127      10.599   9.126  10.862  1.00  0.91           H  
ATOM   2013  N   ILE A 128       8.164   7.733  11.610  1.00  0.81           N  
ATOM   2014  CA  ILE A 128       7.701   6.687  12.492  1.00  0.81           C  
ATOM   2015  C   ILE A 128       6.456   6.042  11.899  1.00  0.81           C  
ATOM   2016  O   ILE A 128       6.324   4.814  11.892  1.00  0.81           O  
ATOM   2017  CB  ILE A 128       7.349   7.234  13.871  1.00  0.81           C  
ATOM   2018  CG1 ILE A 128       8.584   7.837  14.567  1.00  0.81           C  
ATOM   2019  CG2 ILE A 128       6.762   6.145  14.684  1.00  0.81           C  
ATOM   2020  CD1 ILE A 128       9.690   6.869  14.783  1.00  0.81           C  
ATOM   2021  H   ILE A 128       8.208   8.711  11.914  1.00  0.81           H  
ATOM   2022  HA  ILE A 128       8.480   5.930  12.587  1.00  0.81           H  
ATOM   2023  HB  ILE A 128       6.615   8.029  13.763  1.00  0.81           H  
ATOM   2024 1HG1 ILE A 128       8.961   8.659  13.964  1.00  0.81           H  
ATOM   2025 2HG1 ILE A 128       8.280   8.231  15.537  1.00  0.81           H  
ATOM   2026 1HG2 ILE A 128       6.499   6.563  15.631  1.00  0.81           H  
ATOM   2027 2HG2 ILE A 128       5.868   5.753  14.190  1.00  0.81           H  
ATOM   2028 3HG2 ILE A 128       7.489   5.341  14.815  1.00  0.81           H  
ATOM   2029 1HD1 ILE A 128      10.521   7.368  15.282  1.00  0.81           H  
ATOM   2030 2HD1 ILE A 128       9.338   6.042  15.406  1.00  0.81           H  
ATOM   2031 3HD1 ILE A 128      10.018   6.490  13.821  1.00  0.81           H  
ATOM   2032  N   ASN A 129       5.554   6.873  11.373  1.00  0.75           N  
ATOM   2033  CA  ASN A 129       4.322   6.386  10.779  1.00  0.75           C  
ATOM   2034  C   ASN A 129       4.624   5.539   9.545  1.00  0.75           C  
ATOM   2035  O   ASN A 129       3.981   4.514   9.313  1.00  0.75           O  
ATOM   2036  CB  ASN A 129       3.440   7.560  10.404  1.00  0.75           C  
ATOM   2037  CG  ASN A 129       2.861   8.280  11.609  1.00  0.75           C  
ATOM   2038  OD1 ASN A 129       2.779   7.746  12.720  1.00  0.75           O  
ATOM   2039  ND2 ASN A 129       2.463   9.509  11.395  1.00  0.75           N  
ATOM   2040  H   ASN A 129       5.723   7.877  11.410  1.00  0.75           H  
ATOM   2041  HA  ASN A 129       3.807   5.755  11.505  1.00  0.75           H  
ATOM   2042 1HB  ASN A 129       4.018   8.274   9.821  1.00  0.75           H  
ATOM   2043 2HB  ASN A 129       2.623   7.212   9.774  1.00  0.75           H  
ATOM   2044 1HD2 ASN A 129       2.078  10.047  12.143  1.00  0.75           H  
ATOM   2045 2HD2 ASN A 129       2.551   9.909  10.485  1.00  0.75           H  
ATOM   2046  N   ALA A 130       5.618   5.961   8.752  1.00  0.72           N  
ATOM   2047  CA  ALA A 130       6.011   5.226   7.558  1.00  0.72           C  
ATOM   2048  C   ALA A 130       6.501   3.837   7.950  1.00  0.72           C  
ATOM   2049  O   ALA A 130       6.181   2.845   7.290  1.00  0.72           O  
ATOM   2050  CB  ALA A 130       7.078   5.989   6.804  1.00  0.72           C  
ATOM   2051  H   ALA A 130       6.095   6.833   8.976  1.00  0.72           H  
ATOM   2052  HA  ALA A 130       5.135   5.118   6.917  1.00  0.72           H  
ATOM   2053 1HB  ALA A 130       7.341   5.454   5.907  1.00  0.72           H  
ATOM   2054 2HB  ALA A 130       6.697   6.976   6.533  1.00  0.72           H  
ATOM   2055 3HB  ALA A 130       7.959   6.101   7.433  1.00  0.72           H  
ATOM   2056  N   VAL A 131       7.230   3.758   9.066  1.00  0.70           N  
ATOM   2057  CA  VAL A 131       7.712   2.481   9.561  1.00  0.70           C  
ATOM   2058  C   VAL A 131       6.533   1.631  10.011  1.00  0.70           C  
ATOM   2059  O   VAL A 131       6.481   0.439   9.704  1.00  0.70           O  
ATOM   2060  CB  VAL A 131       8.739   2.645  10.687  1.00  0.70           C  
ATOM   2061  CG1 VAL A 131       9.043   1.306  11.255  1.00  0.70           C  
ATOM   2062  CG2 VAL A 131      10.025   3.268  10.118  1.00  0.70           C  
ATOM   2063  H   VAL A 131       7.483   4.614   9.563  1.00  0.70           H  
ATOM   2064  HA  VAL A 131       8.208   1.959   8.747  1.00  0.70           H  
ATOM   2065  HB  VAL A 131       8.322   3.276  11.475  1.00  0.70           H  
ATOM   2066 1HG1 VAL A 131       9.759   1.400  12.067  1.00  0.70           H  
ATOM   2067 2HG1 VAL A 131       8.130   0.882  11.617  1.00  0.70           H  
ATOM   2068 3HG1 VAL A 131       9.453   0.669  10.473  1.00  0.70           H  
ATOM   2069 1HG2 VAL A 131      10.759   3.379  10.894  1.00  0.70           H  
ATOM   2070 2HG2 VAL A 131      10.417   2.624   9.353  1.00  0.70           H  
ATOM   2071 3HG2 VAL A 131       9.812   4.234   9.690  1.00  0.70           H  
ATOM   2072  N   GLU A 132       5.558   2.224  10.708  1.00  0.69           N  
ATOM   2073  CA  GLU A 132       4.405   1.419  11.094  1.00  0.69           C  
ATOM   2074  C   GLU A 132       3.705   0.870   9.842  1.00  0.69           C  
ATOM   2075  O   GLU A 132       3.321  -0.302   9.824  1.00  0.69           O  
ATOM   2076  CB  GLU A 132       3.398   2.219  11.948  1.00  0.69           C  
ATOM   2077  CG  GLU A 132       3.860   2.539  13.371  1.00  0.69           C  
ATOM   2078  CD  GLU A 132       2.836   3.340  14.207  1.00  0.69           C  
ATOM   2079  OE1 GLU A 132       1.836   3.752  13.669  1.00  0.69           O  
ATOM   2080  OE2 GLU A 132       3.068   3.505  15.403  1.00  0.69           O  
ATOM   2081  H   GLU A 132       5.637   3.207  10.973  1.00  0.69           H  
ATOM   2082  HA  GLU A 132       4.758   0.574  11.683  1.00  0.69           H  
ATOM   2083 1HB  GLU A 132       3.183   3.165  11.454  1.00  0.69           H  
ATOM   2084 2HB  GLU A 132       2.460   1.668  12.014  1.00  0.69           H  
ATOM   2085 1HG  GLU A 132       4.053   1.598  13.874  1.00  0.69           H  
ATOM   2086 2HG  GLU A 132       4.798   3.094  13.317  1.00  0.69           H  
ATOM   2087  N   GLN A 133       3.603   1.682   8.772  1.00  0.69           N  
ATOM   2088  CA  GLN A 133       2.979   1.221   7.526  1.00  0.69           C  
ATOM   2089  C   GLN A 133       3.801   0.093   6.897  1.00  0.69           C  
ATOM   2090  O   GLN A 133       3.241  -0.865   6.355  1.00  0.69           O  
ATOM   2091  CB  GLN A 133       2.804   2.379   6.539  1.00  0.69           C  
ATOM   2092  CG  GLN A 133       1.770   3.404   6.966  1.00  0.69           C  
ATOM   2093  CD  GLN A 133       0.357   2.834   6.974  1.00  0.69           C  
ATOM   2094  OE1 GLN A 133      -0.102   2.291   5.962  1.00  0.69           O  
ATOM   2095  NE2 GLN A 133      -0.334   2.944   8.107  1.00  0.69           N  
ATOM   2096  H   GLN A 133       3.927   2.647   8.850  1.00  0.69           H  
ATOM   2097  HA  GLN A 133       1.991   0.826   7.763  1.00  0.69           H  
ATOM   2098 1HB  GLN A 133       3.753   2.900   6.419  1.00  0.69           H  
ATOM   2099 2HB  GLN A 133       2.521   1.991   5.562  1.00  0.69           H  
ATOM   2100 1HG  GLN A 133       2.007   3.739   7.972  1.00  0.69           H  
ATOM   2101 2HG  GLN A 133       1.806   4.247   6.270  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 133      -1.268   2.570   8.168  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 133       0.079   3.378   8.907  1.00  0.69           H  
ATOM   2104  N   PHE A 134       5.131   0.172   7.019  1.00  0.70           N  
ATOM   2105  CA  PHE A 134       5.985  -0.906   6.541  1.00  0.70           C  
ATOM   2106  C   PHE A 134       5.592  -2.184   7.225  1.00  0.70           C  
ATOM   2107  O   PHE A 134       5.397  -3.213   6.572  1.00  0.70           O  
ATOM   2108  CB  PHE A 134       7.475  -0.663   6.777  1.00  0.70           C  
ATOM   2109  CG  PHE A 134       8.279  -1.925   6.515  1.00  0.70           C  
ATOM   2110  CD1 PHE A 134       8.556  -2.381   5.236  1.00  0.70           C  
ATOM   2111  CD2 PHE A 134       8.743  -2.676   7.600  1.00  0.70           C  
ATOM   2112  CE1 PHE A 134       9.269  -3.562   5.054  1.00  0.70           C  
ATOM   2113  CE2 PHE A 134       9.458  -3.844   7.421  1.00  0.70           C  
ATOM   2114  CZ  PHE A 134       9.722  -4.290   6.149  1.00  0.70           C  
ATOM   2115  H   PHE A 134       5.551   1.005   7.432  1.00  0.70           H  
ATOM   2116  HA  PHE A 134       5.824  -1.027   5.470  1.00  0.70           H  
ATOM   2117 1HB  PHE A 134       7.836   0.131   6.148  1.00  0.70           H  
ATOM   2118 2HB  PHE A 134       7.648  -0.368   7.794  1.00  0.70           H  
ATOM   2119  HD1 PHE A 134       8.200  -1.818   4.375  1.00  0.70           H  
ATOM   2120  HD2 PHE A 134       8.526  -2.327   8.606  1.00  0.70           H  
ATOM   2121  HE1 PHE A 134       9.475  -3.919   4.049  1.00  0.70           H  
ATOM   2122  HE2 PHE A 134       9.806  -4.412   8.286  1.00  0.70           H  
ATOM   2123  HZ  PHE A 134      10.287  -5.210   6.003  1.00  0.70           H  
ATOM   2124  N   PHE A 135       5.491  -2.133   8.548  1.00  0.71           N  
ATOM   2125  CA  PHE A 135       5.143  -3.317   9.294  1.00  0.71           C  
ATOM   2126  C   PHE A 135       3.754  -3.831   8.946  1.00  0.71           C  
ATOM   2127  O   PHE A 135       3.562  -5.042   8.862  1.00  0.71           O  
ATOM   2128  CB  PHE A 135       5.338  -3.099  10.781  1.00  0.71           C  
ATOM   2129  CG  PHE A 135       6.770  -3.237  11.080  1.00  0.71           C  
ATOM   2130  CD1 PHE A 135       7.543  -2.159  11.333  1.00  0.71           C  
ATOM   2131  CD2 PHE A 135       7.354  -4.487  11.056  1.00  0.71           C  
ATOM   2132  CE1 PHE A 135       8.879  -2.306  11.557  1.00  0.71           C  
ATOM   2133  CE2 PHE A 135       8.692  -4.646  11.286  1.00  0.71           C  
ATOM   2134  CZ  PHE A 135       9.461  -3.547  11.536  1.00  0.71           C  
ATOM   2135  H   PHE A 135       5.665  -1.246   9.029  1.00  0.71           H  
ATOM   2136  HA  PHE A 135       5.864  -4.080   9.024  1.00  0.71           H  
ATOM   2137 1HB  PHE A 135       5.010  -2.095  11.062  1.00  0.71           H  
ATOM   2138 2HB  PHE A 135       4.776  -3.830  11.359  1.00  0.71           H  
ATOM   2139  HD1 PHE A 135       7.087  -1.177  11.344  1.00  0.71           H  
ATOM   2140  HD2 PHE A 135       6.732  -5.348  10.849  1.00  0.71           H  
ATOM   2141  HE1 PHE A 135       9.475  -1.437  11.744  1.00  0.71           H  
ATOM   2142  HE2 PHE A 135       9.130  -5.637  11.267  1.00  0.71           H  
ATOM   2143  HZ  PHE A 135      10.523  -3.648  11.714  1.00  0.71           H  
ATOM   2144  N   GLU A 136       2.784  -2.954   8.694  1.00  0.73           N  
ATOM   2145  CA  GLU A 136       1.481  -3.487   8.307  1.00  0.73           C  
ATOM   2146  C   GLU A 136       1.589  -4.256   6.972  1.00  0.73           C  
ATOM   2147  O   GLU A 136       0.992  -5.329   6.823  1.00  0.73           O  
ATOM   2148  CB  GLU A 136       0.433  -2.371   8.185  1.00  0.73           C  
ATOM   2149  CG  GLU A 136       0.010  -1.727   9.516  1.00  0.73           C  
ATOM   2150  CD  GLU A 136      -1.061  -0.646   9.361  1.00  0.73           C  
ATOM   2151  OE1 GLU A 136      -1.444  -0.360   8.251  1.00  0.73           O  
ATOM   2152  OE2 GLU A 136      -1.488  -0.113  10.360  1.00  0.73           O  
ATOM   2153  H   GLU A 136       2.949  -1.951   8.800  1.00  0.73           H  
ATOM   2154  HA  GLU A 136       1.152  -4.184   9.075  1.00  0.73           H  
ATOM   2155 1HB  GLU A 136       0.829  -1.579   7.547  1.00  0.73           H  
ATOM   2156 2HB  GLU A 136      -0.460  -2.763   7.701  1.00  0.73           H  
ATOM   2157 1HG  GLU A 136      -0.368  -2.504  10.178  1.00  0.73           H  
ATOM   2158 2HG  GLU A 136       0.891  -1.289   9.983  1.00  0.73           H  
ATOM   2159  N   TYR A 137       2.371  -3.724   6.016  1.00  0.74           N  
ATOM   2160  CA  TYR A 137       2.596  -4.373   4.717  1.00  0.74           C  
ATOM   2161  C   TYR A 137       3.273  -5.730   4.897  1.00  0.74           C  
ATOM   2162  O   TYR A 137       2.830  -6.752   4.367  1.00  0.74           O  
ATOM   2163  CB  TYR A 137       3.411  -3.474   3.781  1.00  0.74           C  
ATOM   2164  CG  TYR A 137       3.749  -4.139   2.457  1.00  0.74           C  
ATOM   2165  CD1 TYR A 137       2.776  -4.257   1.479  1.00  0.74           C  
ATOM   2166  CD2 TYR A 137       5.032  -4.630   2.224  1.00  0.74           C  
ATOM   2167  CE1 TYR A 137       3.068  -4.869   0.283  1.00  0.74           C  
ATOM   2168  CE2 TYR A 137       5.325  -5.244   1.018  1.00  0.74           C  
ATOM   2169  CZ  TYR A 137       4.342  -5.364   0.054  1.00  0.74           C  
ATOM   2170  OH  TYR A 137       4.609  -6.001  -1.130  1.00  0.74           O  
ATOM   2171  H   TYR A 137       2.820  -2.821   6.200  1.00  0.74           H  
ATOM   2172  HA  TYR A 137       1.625  -4.554   4.256  1.00  0.74           H  
ATOM   2173 1HB  TYR A 137       2.858  -2.558   3.579  1.00  0.74           H  
ATOM   2174 2HB  TYR A 137       4.341  -3.188   4.266  1.00  0.74           H  
ATOM   2175  HD1 TYR A 137       1.774  -3.876   1.664  1.00  0.74           H  
ATOM   2176  HD2 TYR A 137       5.801  -4.535   2.993  1.00  0.74           H  
ATOM   2177  HE1 TYR A 137       2.296  -4.972  -0.478  1.00  0.74           H  
ATOM   2178  HE2 TYR A 137       6.326  -5.639   0.833  1.00  0.74           H  
ATOM   2179  HH  TYR A 137       5.524  -6.315  -1.118  1.00  0.74           H  
ATOM   2180  N   PHE A 138       4.355  -5.714   5.665  1.00  0.76           N  
ATOM   2181  CA  PHE A 138       5.170  -6.870   6.005  1.00  0.76           C  
ATOM   2182  C   PHE A 138       4.281  -7.970   6.577  1.00  0.76           C  
ATOM   2183  O   PHE A 138       4.274  -9.092   6.068  1.00  0.76           O  
ATOM   2184  CB  PHE A 138       6.181  -6.332   7.023  1.00  0.76           C  
ATOM   2185  CG  PHE A 138       7.129  -7.149   7.803  1.00  0.76           C  
ATOM   2186  CD1 PHE A 138       8.347  -7.527   7.333  1.00  0.76           C  
ATOM   2187  CD2 PHE A 138       6.786  -7.468   9.104  1.00  0.76           C  
ATOM   2188  CE1 PHE A 138       9.208  -8.225   8.152  1.00  0.76           C  
ATOM   2189  CE2 PHE A 138       7.619  -8.164   9.928  1.00  0.76           C  
ATOM   2190  CZ  PHE A 138       8.838  -8.548   9.454  1.00  0.76           C  
ATOM   2191  H   PHE A 138       4.643  -4.816   6.054  1.00  0.76           H  
ATOM   2192  HA  PHE A 138       5.673  -7.232   5.109  1.00  0.76           H  
ATOM   2193 1HB  PHE A 138       6.768  -5.560   6.524  1.00  0.76           H  
ATOM   2194 2HB  PHE A 138       5.603  -5.819   7.739  1.00  0.76           H  
ATOM   2195  HD1 PHE A 138       8.625  -7.258   6.330  1.00  0.76           H  
ATOM   2196  HD2 PHE A 138       5.831  -7.143   9.465  1.00  0.76           H  
ATOM   2197  HE1 PHE A 138      10.171  -8.522   7.792  1.00  0.76           H  
ATOM   2198  HE2 PHE A 138       7.316  -8.404  10.950  1.00  0.76           H  
ATOM   2199  HZ  PHE A 138       9.517  -9.106  10.094  1.00  0.76           H  
ATOM   2200  N   LEU A 139       3.481  -7.637   7.591  1.00  0.78           N  
ATOM   2201  CA  LEU A 139       2.606  -8.607   8.239  1.00  0.78           C  
ATOM   2202  C   LEU A 139       1.544  -9.127   7.282  1.00  0.78           C  
ATOM   2203  O   LEU A 139       1.229 -10.325   7.284  1.00  0.78           O  
ATOM   2204  CB  LEU A 139       1.997  -7.954   9.464  1.00  0.78           C  
ATOM   2205  CG  LEU A 139       3.035  -7.642  10.563  1.00  0.78           C  
ATOM   2206  CD1 LEU A 139       2.408  -6.778  11.642  1.00  0.78           C  
ATOM   2207  CD2 LEU A 139       3.604  -8.953  11.112  1.00  0.78           C  
ATOM   2208  H   LEU A 139       3.501  -6.684   7.954  1.00  0.78           H  
ATOM   2209  HA  LEU A 139       3.189  -9.448   8.573  1.00  0.78           H  
ATOM   2210 1HB  LEU A 139       1.533  -7.010   9.160  1.00  0.78           H  
ATOM   2211 2HB  LEU A 139       1.230  -8.607   9.880  1.00  0.78           H  
ATOM   2212  HG  LEU A 139       3.830  -7.077  10.139  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 139       3.157  -6.538  12.398  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 139       2.047  -5.853  11.187  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 139       1.587  -7.285  12.097  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 139       4.356  -8.726  11.863  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 139       2.812  -9.549  11.559  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 139       4.064  -9.518  10.309  1.00  0.78           H  
ATOM   2219  N   ALA A 140       1.007  -8.253   6.422  1.00  0.79           N  
ATOM   2220  CA  ALA A 140       0.024  -8.718   5.456  1.00  0.79           C  
ATOM   2221  C   ALA A 140       0.647  -9.758   4.531  1.00  0.79           C  
ATOM   2222  O   ALA A 140       0.036 -10.799   4.260  1.00  0.79           O  
ATOM   2223  CB  ALA A 140      -0.506  -7.554   4.641  1.00  0.79           C  
ATOM   2224  H   ALA A 140       1.253  -7.263   6.449  1.00  0.79           H  
ATOM   2225  HA  ALA A 140      -0.796  -9.184   5.998  1.00  0.79           H  
ATOM   2226 1HB  ALA A 140      -1.251  -7.911   3.933  1.00  0.79           H  
ATOM   2227 2HB  ALA A 140      -0.957  -6.822   5.310  1.00  0.79           H  
ATOM   2228 3HB  ALA A 140       0.314  -7.088   4.100  1.00  0.79           H  
ATOM   2229  N   ARG A 141       1.892  -9.513   4.097  1.00  0.81           N  
ATOM   2230  CA  ARG A 141       2.567 -10.459   3.221  1.00  0.81           C  
ATOM   2231  C   ARG A 141       2.926 -11.735   3.955  1.00  0.81           C  
ATOM   2232  O   ARG A 141       2.784 -12.828   3.411  1.00  0.81           O  
ATOM   2233  CB  ARG A 141       3.819  -9.865   2.597  1.00  0.81           C  
ATOM   2234  CG  ARG A 141       3.602  -8.796   1.552  1.00  0.81           C  
ATOM   2235  CD  ARG A 141       2.888  -9.352   0.339  1.00  0.81           C  
ATOM   2236  NE  ARG A 141       2.882  -8.395  -0.753  1.00  0.81           N  
ATOM   2237  CZ  ARG A 141       2.110  -8.414  -1.848  1.00  0.81           C  
ATOM   2238  NH1 ARG A 141       1.202  -9.353  -2.080  1.00  0.81           N  
ATOM   2239  NH2 ARG A 141       2.305  -7.432  -2.697  1.00  0.81           N  
ATOM   2240  H   ARG A 141       2.355  -8.637   4.352  1.00  0.81           H  
ATOM   2241  HA  ARG A 141       1.885 -10.713   2.409  1.00  0.81           H  
ATOM   2242 1HB  ARG A 141       4.445  -9.438   3.384  1.00  0.81           H  
ATOM   2243 2HB  ARG A 141       4.377 -10.658   2.129  1.00  0.81           H  
ATOM   2244 1HG  ARG A 141       2.996  -7.990   1.977  1.00  0.81           H  
ATOM   2245 2HG  ARG A 141       4.565  -8.395   1.238  1.00  0.81           H  
ATOM   2246 1HD  ARG A 141       3.389 -10.260  -0.001  1.00  0.81           H  
ATOM   2247 2HD  ARG A 141       1.852  -9.587   0.595  1.00  0.81           H  
ATOM   2248  HE  ARG A 141       3.545  -7.632  -0.717  1.00  0.81           H  
ATOM   2249 1HH1 ARG A 141       1.042 -10.131  -1.420  1.00  0.81           H  
ATOM   2250 2HH1 ARG A 141       0.649  -9.319  -2.921  1.00  0.81           H  
ATOM   2251 1HH2 ARG A 141       3.026  -6.744  -2.450  1.00  0.81           H  
ATOM   2252 2HH2 ARG A 141       1.770  -7.365  -3.549  1.00  0.81           H  
ATOM   2253  N   TRP A 142       3.341 -11.632   5.216  1.00  0.82           N  
ATOM   2254  CA  TRP A 142       3.687 -12.855   5.921  1.00  0.82           C  
ATOM   2255  C   TRP A 142       2.468 -13.728   6.056  1.00  0.82           C  
ATOM   2256  O   TRP A 142       2.547 -14.935   5.834  1.00  0.82           O  
ATOM   2257  CB  TRP A 142       4.187 -12.592   7.320  1.00  0.82           C  
ATOM   2258  CG  TRP A 142       5.490 -12.022   7.413  1.00  0.82           C  
ATOM   2259  CD1 TRP A 142       5.779 -10.834   7.910  1.00  0.82           C  
ATOM   2260  CD2 TRP A 142       6.721 -12.570   7.014  1.00  0.82           C  
ATOM   2261  NE1 TRP A 142       7.064 -10.615   7.859  1.00  0.82           N  
ATOM   2262  CE2 TRP A 142       7.673 -11.631   7.331  1.00  0.82           C  
ATOM   2263  CE3 TRP A 142       7.096 -13.750   6.425  1.00  0.82           C  
ATOM   2264  CZ2 TRP A 142       8.971 -11.813   7.101  1.00  0.82           C  
ATOM   2265  CZ3 TRP A 142       8.428 -13.923   6.179  1.00  0.82           C  
ATOM   2266  CH2 TRP A 142       9.329 -12.960   6.519  1.00  0.82           C  
ATOM   2267  H   TRP A 142       3.456 -10.719   5.653  1.00  0.82           H  
ATOM   2268  HA  TRP A 142       4.447 -13.390   5.357  1.00  0.82           H  
ATOM   2269 1HB  TRP A 142       3.498 -11.910   7.809  1.00  0.82           H  
ATOM   2270 2HB  TRP A 142       4.180 -13.520   7.883  1.00  0.82           H  
ATOM   2271  HD1 TRP A 142       5.091 -10.148   8.304  1.00  0.82           H  
ATOM   2272  HE1 TRP A 142       7.509  -9.784   8.180  1.00  0.82           H  
ATOM   2273  HE3 TRP A 142       6.358 -14.507   6.163  1.00  0.82           H  
ATOM   2274  HZ2 TRP A 142       9.718 -11.064   7.354  1.00  0.82           H  
ATOM   2275  HZ3 TRP A 142       8.751 -14.827   5.707  1.00  0.82           H  
ATOM   2276  HH2 TRP A 142      10.358 -13.092   6.314  1.00  0.82           H  
ATOM   2277  N   SER A 143       1.321 -13.105   6.344  1.00  0.82           N  
ATOM   2278  CA  SER A 143       0.090 -13.844   6.507  1.00  0.82           C  
ATOM   2279  C   SER A 143      -0.253 -14.550   5.201  1.00  0.82           C  
ATOM   2280  O   SER A 143      -0.593 -15.734   5.209  1.00  0.82           O  
ATOM   2281  CB  SER A 143      -1.024 -12.895   6.897  1.00  0.82           C  
ATOM   2282  OG  SER A 143      -0.777 -12.312   8.145  1.00  0.82           O  
ATOM   2283  H   SER A 143       1.316 -12.096   6.501  1.00  0.82           H  
ATOM   2284  HA  SER A 143       0.227 -14.588   7.291  1.00  0.82           H  
ATOM   2285 1HB  SER A 143      -1.118 -12.116   6.145  1.00  0.82           H  
ATOM   2286 2HB  SER A 143      -1.967 -13.438   6.925  1.00  0.82           H  
ATOM   2287  HG  SER A 143      -0.027 -11.694   7.999  1.00  0.82           H  
ATOM   2288  N   GLU A 144      -0.098 -13.849   4.069  1.00  0.82           N  
ATOM   2289  CA  GLU A 144      -0.359 -14.453   2.765  1.00  0.82           C  
ATOM   2290  C   GLU A 144       0.519 -15.676   2.547  1.00  0.82           C  
ATOM   2291  O   GLU A 144       0.041 -16.736   2.127  1.00  0.82           O  
ATOM   2292  CB  GLU A 144      -0.092 -13.442   1.641  1.00  0.82           C  
ATOM   2293  CG  GLU A 144      -0.307 -13.975   0.235  1.00  0.82           C  
ATOM   2294  CD  GLU A 144      -0.013 -12.950  -0.863  1.00  0.82           C  
ATOM   2295  OE1 GLU A 144       0.307 -11.817  -0.549  1.00  0.82           O  
ATOM   2296  OE2 GLU A 144      -0.085 -13.327  -2.018  1.00  0.82           O  
ATOM   2297  H   GLU A 144       0.173 -12.865   4.120  1.00  0.82           H  
ATOM   2298  HA  GLU A 144      -1.403 -14.767   2.730  1.00  0.82           H  
ATOM   2299 1HB  GLU A 144      -0.729 -12.569   1.780  1.00  0.82           H  
ATOM   2300 2HB  GLU A 144       0.937 -13.101   1.699  1.00  0.82           H  
ATOM   2301 1HG  GLU A 144       0.358 -14.829   0.102  1.00  0.82           H  
ATOM   2302 2HG  GLU A 144      -1.333 -14.328   0.140  1.00  0.82           H  
ATOM   2303  N   PHE A 145       1.807 -15.547   2.856  1.00  0.82           N  
ATOM   2304  CA  PHE A 145       2.703 -16.666   2.646  1.00  0.82           C  
ATOM   2305  C   PHE A 145       2.353 -17.812   3.573  1.00  0.82           C  
ATOM   2306  O   PHE A 145       2.363 -18.971   3.161  1.00  0.82           O  
ATOM   2307  CB  PHE A 145       4.150 -16.241   2.856  1.00  0.82           C  
ATOM   2308  CG  PHE A 145       4.646 -15.377   1.756  1.00  0.82           C  
ATOM   2309  CD1 PHE A 145       5.054 -14.090   2.007  1.00  0.82           C  
ATOM   2310  CD2 PHE A 145       4.661 -15.836   0.451  1.00  0.82           C  
ATOM   2311  CE1 PHE A 145       5.452 -13.279   0.989  1.00  0.82           C  
ATOM   2312  CE2 PHE A 145       5.073 -15.010  -0.567  1.00  0.82           C  
ATOM   2313  CZ  PHE A 145       5.460 -13.724  -0.279  1.00  0.82           C  
ATOM   2314  H   PHE A 145       2.158 -14.654   3.208  1.00  0.82           H  
ATOM   2315  HA  PHE A 145       2.590 -17.007   1.618  1.00  0.82           H  
ATOM   2316 1HB  PHE A 145       4.233 -15.686   3.795  1.00  0.82           H  
ATOM   2317 2HB  PHE A 145       4.790 -17.118   2.926  1.00  0.82           H  
ATOM   2318  HD1 PHE A 145       5.042 -13.719   3.029  1.00  0.82           H  
ATOM   2319  HD2 PHE A 145       4.334 -16.854   0.234  1.00  0.82           H  
ATOM   2320  HE1 PHE A 145       5.752 -12.278   1.188  1.00  0.82           H  
ATOM   2321  HE2 PHE A 145       5.082 -15.363  -1.603  1.00  0.82           H  
ATOM   2322  HZ  PHE A 145       5.769 -13.056  -1.071  1.00  0.82           H  
ATOM   2323  N   PHE A 146       1.992 -17.496   4.810  1.00  0.84           N  
ATOM   2324  CA  PHE A 146       1.662 -18.543   5.748  1.00  0.84           C  
ATOM   2325  C   PHE A 146       0.442 -19.315   5.259  1.00  0.84           C  
ATOM   2326  O   PHE A 146       0.431 -20.544   5.296  1.00  0.84           O  
ATOM   2327  CB  PHE A 146       1.406 -17.947   7.129  1.00  0.84           C  
ATOM   2328  CG  PHE A 146       2.665 -17.446   7.820  1.00  0.84           C  
ATOM   2329  CD1 PHE A 146       3.914 -17.945   7.480  1.00  0.84           C  
ATOM   2330  CD2 PHE A 146       2.595 -16.480   8.814  1.00  0.84           C  
ATOM   2331  CE1 PHE A 146       5.054 -17.490   8.117  1.00  0.84           C  
ATOM   2332  CE2 PHE A 146       3.739 -16.032   9.449  1.00  0.84           C  
ATOM   2333  CZ  PHE A 146       4.967 -16.536   9.098  1.00  0.84           C  
ATOM   2334  H   PHE A 146       1.987 -16.524   5.111  1.00  0.84           H  
ATOM   2335  HA  PHE A 146       2.503 -19.231   5.815  1.00  0.84           H  
ATOM   2336 1HB  PHE A 146       0.712 -17.114   7.039  1.00  0.84           H  
ATOM   2337 2HB  PHE A 146       0.941 -18.699   7.766  1.00  0.84           H  
ATOM   2338  HD1 PHE A 146       3.989 -18.708   6.707  1.00  0.84           H  
ATOM   2339  HD2 PHE A 146       1.622 -16.080   9.090  1.00  0.84           H  
ATOM   2340  HE1 PHE A 146       6.014 -17.900   7.844  1.00  0.84           H  
ATOM   2341  HE2 PHE A 146       3.671 -15.286  10.225  1.00  0.84           H  
ATOM   2342  HZ  PHE A 146       5.861 -16.186   9.602  1.00  0.84           H  
ATOM   2343  N   GLU A 147      -0.567 -18.616   4.721  1.00  0.89           N  
ATOM   2344  CA  GLU A 147      -1.729 -19.335   4.210  1.00  0.89           C  
ATOM   2345  C   GLU A 147      -1.343 -20.223   3.023  1.00  0.89           C  
ATOM   2346  O   GLU A 147      -1.766 -21.379   2.943  1.00  0.89           O  
ATOM   2347  CB  GLU A 147      -2.861 -18.374   3.807  1.00  0.89           C  
ATOM   2348  CG  GLU A 147      -3.576 -17.682   4.986  1.00  0.89           C  
ATOM   2349  CD  GLU A 147      -4.719 -16.759   4.556  1.00  0.89           C  
ATOM   2350  OE1 GLU A 147      -4.903 -16.563   3.375  1.00  0.89           O  
ATOM   2351  OE2 GLU A 147      -5.409 -16.264   5.420  1.00  0.89           O  
ATOM   2352  H   GLU A 147      -0.532 -17.596   4.701  1.00  0.89           H  
ATOM   2353  HA  GLU A 147      -2.104 -19.981   5.003  1.00  0.89           H  
ATOM   2354 1HB  GLU A 147      -2.449 -17.589   3.167  1.00  0.89           H  
ATOM   2355 2HB  GLU A 147      -3.607 -18.913   3.226  1.00  0.89           H  
ATOM   2356 1HG  GLU A 147      -3.974 -18.447   5.651  1.00  0.89           H  
ATOM   2357 2HG  GLU A 147      -2.841 -17.104   5.545  1.00  0.89           H  
ATOM   2358  N   LYS A 148      -0.471 -19.723   2.140  1.00  0.98           N  
ATOM   2359  CA  LYS A 148      -0.034 -20.499   0.979  1.00  0.98           C  
ATOM   2360  C   LYS A 148       0.736 -21.758   1.382  1.00  0.98           C  
ATOM   2361  O   LYS A 148       0.700 -22.768   0.675  1.00  0.98           O  
ATOM   2362  CB  LYS A 148       0.789 -19.638   0.020  1.00  0.98           C  
ATOM   2363  CG  LYS A 148      -0.037 -18.591  -0.739  1.00  0.98           C  
ATOM   2364  CD  LYS A 148       0.823 -17.743  -1.672  1.00  0.98           C  
ATOM   2365  CE  LYS A 148      -0.037 -16.735  -2.438  1.00  0.98           C  
ATOM   2366  NZ  LYS A 148       0.776 -15.864  -3.338  1.00  0.98           N  
ATOM   2367  H   LYS A 148      -0.141 -18.761   2.254  1.00  0.98           H  
ATOM   2368  HA  LYS A 148      -0.924 -20.824   0.442  1.00  0.98           H  
ATOM   2369 1HB  LYS A 148       1.559 -19.111   0.585  1.00  0.98           H  
ATOM   2370 2HB  LYS A 148       1.291 -20.274  -0.705  1.00  0.98           H  
ATOM   2371 1HG  LYS A 148      -0.805 -19.094  -1.324  1.00  0.98           H  
ATOM   2372 2HG  LYS A 148      -0.529 -17.934  -0.023  1.00  0.98           H  
ATOM   2373 1HD  LYS A 148       1.562 -17.197  -1.081  1.00  0.98           H  
ATOM   2374 2HD  LYS A 148       1.344 -18.384  -2.381  1.00  0.98           H  
ATOM   2375 1HE  LYS A 148      -0.769 -17.272  -3.037  1.00  0.98           H  
ATOM   2376 2HE  LYS A 148      -0.562 -16.110  -1.725  1.00  0.98           H  
ATOM   2377 1HZ  LYS A 148       0.163 -15.208  -3.814  1.00  0.98           H  
ATOM   2378 2HZ  LYS A 148       1.460 -15.346  -2.792  1.00  0.98           H  
ATOM   2379 3HZ  LYS A 148       1.258 -16.429  -4.017  1.00  0.98           H  
ATOM   2380  N   LEU A 149       1.398 -21.715   2.539  1.00  1.14           N  
ATOM   2381  CA  LEU A 149       2.156 -22.855   3.038  1.00  1.14           C  
ATOM   2382  C   LEU A 149       1.283 -23.895   3.757  1.00  1.14           C  
ATOM   2383  O   LEU A 149       1.796 -24.908   4.233  1.00  1.14           O  
ATOM   2384  CB  LEU A 149       3.258 -22.391   3.997  1.00  1.14           C  
ATOM   2385  CG  LEU A 149       4.392 -21.526   3.387  1.00  1.14           C  
ATOM   2386  CD1 LEU A 149       5.324 -21.048   4.510  1.00  1.14           C  
ATOM   2387  CD2 LEU A 149       5.138 -22.325   2.345  1.00  1.14           C  
ATOM   2388  H   LEU A 149       1.417 -20.837   3.062  1.00  1.14           H  
ATOM   2389  HA  LEU A 149       2.627 -23.342   2.186  1.00  1.14           H  
ATOM   2390 1HB  LEU A 149       2.785 -21.793   4.783  1.00  1.14           H  
ATOM   2391 2HB  LEU A 149       3.706 -23.262   4.461  1.00  1.14           H  
ATOM   2392  HG  LEU A 149       3.972 -20.662   2.913  1.00  1.14           H  
ATOM   2393 1HD1 LEU A 149       6.114 -20.427   4.090  1.00  1.14           H  
ATOM   2394 2HD1 LEU A 149       4.751 -20.466   5.229  1.00  1.14           H  
ATOM   2395 3HD1 LEU A 149       5.762 -21.902   5.010  1.00  1.14           H  
ATOM   2396 1HD2 LEU A 149       5.921 -21.703   1.915  1.00  1.14           H  
ATOM   2397 2HD2 LEU A 149       5.579 -23.203   2.791  1.00  1.14           H  
ATOM   2398 3HD2 LEU A 149       4.443 -22.629   1.561  1.00  1.14           H  
ATOM   2399  N   GLY A 150      -0.022 -23.638   3.910  1.00  1.36           N  
ATOM   2400  CA  GLY A 150      -0.943 -24.601   4.531  1.00  1.36           C  
ATOM   2401  C   GLY A 150      -0.962 -24.643   6.067  1.00  1.36           C  
ATOM   2402  O   GLY A 150      -2.034 -24.647   6.682  1.00  1.36           O  
ATOM   2403  H   GLY A 150      -0.420 -22.772   3.544  1.00  1.36           H  
ATOM   2404 1HA  GLY A 150      -1.949 -24.376   4.177  1.00  1.36           H  
ATOM   2405 2HA  GLY A 150      -0.707 -25.594   4.156  1.00  1.36           H  
ATOM   2406  N   TYR A 151       0.220 -24.712   6.659  1.00  1.63           N  
ATOM   2407  CA  TYR A 151       0.409 -24.815   8.101  1.00  1.63           C  
ATOM   2408  C   TYR A 151       0.483 -23.466   8.812  1.00  1.63           C  
ATOM   2409  O   TYR A 151       0.213 -23.387  10.010  1.00  1.63           O  
ATOM   2410  OXT TYR A 151       1.023 -22.515   8.260  1.00  1.63           O  
ATOM   2411  CB  TYR A 151       1.674 -25.624   8.356  1.00  1.63           C  
ATOM   2412  CG  TYR A 151       1.505 -27.071   7.987  1.00  1.63           C  
ATOM   2413  CD1 TYR A 151       1.689 -27.470   6.674  1.00  1.63           C  
ATOM   2414  CD2 TYR A 151       1.182 -28.005   8.956  1.00  1.63           C  
ATOM   2415  CE1 TYR A 151       1.548 -28.794   6.326  1.00  1.63           C  
ATOM   2416  CE2 TYR A 151       1.039 -29.334   8.610  1.00  1.63           C  
ATOM   2417  CZ  TYR A 151       1.221 -29.729   7.300  1.00  1.63           C  
ATOM   2418  OH  TYR A 151       1.081 -31.054   6.955  1.00  1.63           O  
ATOM   2419  H   TYR A 151       1.023 -24.731   6.033  1.00  1.63           H  
ATOM   2420  HA  TYR A 151      -0.442 -25.356   8.516  1.00  1.63           H  
ATOM   2421 1HB  TYR A 151       2.495 -25.214   7.766  1.00  1.63           H  
ATOM   2422 2HB  TYR A 151       1.954 -25.561   9.407  1.00  1.63           H  
ATOM   2423  HD1 TYR A 151       1.947 -26.735   5.915  1.00  1.63           H  
ATOM   2424  HD2 TYR A 151       1.040 -27.692   9.990  1.00  1.63           H  
ATOM   2425  HE1 TYR A 151       1.694 -29.102   5.291  1.00  1.63           H  
ATOM   2426  HE2 TYR A 151       0.784 -30.071   9.372  1.00  1.63           H  
ATOM   2427  HH  TYR A 151       0.856 -31.565   7.736  1.00  1.63           H  
ENDMDL

