REMARK ID 697142 DOMAINID 687738 MODEL 1 Vigun04g039700 - Exons 10 and 11 - Default Settings
MODEL     1
ATOM      1  N   VAL A   1       0.207   1.384  -3.099  1.00  4.28           N  
ATOM      2  CA  VAL A   1       1.007   0.482  -2.273  1.00  4.28           C  
ATOM      3  C   VAL A   1       2.391   0.999  -1.945  1.00  4.28           C  
ATOM      4  O   VAL A   1       2.887   0.765  -0.842  1.00  4.28           O  
ATOM      5  CB  VAL A   1       1.110  -0.906  -2.919  1.00  4.28           C  
ATOM      6  CG1 VAL A   1       2.101  -1.789  -2.174  1.00  4.28           C  
ATOM      7  CG2 VAL A   1      -0.257  -1.560  -2.836  1.00  4.28           C  
ATOM      8 1H   VAL A   1      -0.643   0.931  -3.393  1.00  4.28           H  
ATOM      9 2H   VAL A   1      -0.016   2.219  -2.576  1.00  4.28           H  
ATOM     10 3H   VAL A   1       0.741   1.663  -3.923  1.00  4.28           H  
ATOM     11  HA  VAL A   1       0.476   0.353  -1.330  1.00  4.28           H  
ATOM     12  HB  VAL A   1       1.437  -0.804  -3.951  1.00  4.28           H  
ATOM     13 1HG1 VAL A   1       2.143  -2.771  -2.647  1.00  4.28           H  
ATOM     14 2HG1 VAL A   1       3.083  -1.334  -2.202  1.00  4.28           H  
ATOM     15 3HG1 VAL A   1       1.783  -1.898  -1.137  1.00  4.28           H  
ATOM     16 1HG2 VAL A   1      -0.218  -2.552  -3.280  1.00  4.28           H  
ATOM     17 2HG2 VAL A   1      -0.550  -1.646  -1.789  1.00  4.28           H  
ATOM     18 3HG2 VAL A   1      -0.985  -0.945  -3.364  1.00  4.28           H  
ATOM     19  N   GLN A   2       3.041   1.668  -2.889  1.00  4.02           N  
ATOM     20  CA  GLN A   2       4.377   2.202  -2.635  1.00  4.02           C  
ATOM     21  C   GLN A   2       5.383   1.181  -2.102  1.00  4.02           C  
ATOM     22  O   GLN A   2       6.115   1.467  -1.154  1.00  4.02           O  
ATOM     23  CB  GLN A   2       4.291   3.392  -1.670  1.00  4.02           C  
ATOM     24  CG  GLN A   2       3.483   4.562  -2.191  1.00  4.02           C  
ATOM     25  CD  GLN A   2       3.431   5.708  -1.227  1.00  4.02           C  
ATOM     26  OE1 GLN A   2       4.437   6.078  -0.614  1.00  4.02           O  
ATOM     27  NE2 GLN A   2       2.247   6.291  -1.076  1.00  4.02           N  
ATOM     28  H   GLN A   2       2.608   1.873  -3.790  1.00  4.02           H  
ATOM     29  HA  GLN A   2       4.782   2.559  -3.573  1.00  4.02           H  
ATOM     30 1HB  GLN A   2       3.874   3.081  -0.716  1.00  4.02           H  
ATOM     31 2HB  GLN A   2       5.290   3.762  -1.480  1.00  4.02           H  
ATOM     32 1HG  GLN A   2       3.947   4.926  -3.097  1.00  4.02           H  
ATOM     33 2HG  GLN A   2       2.464   4.237  -2.396  1.00  4.02           H  
ATOM     34 1HE2 GLN A   2       2.144   7.061  -0.448  1.00  4.02           H  
ATOM     35 2HE2 GLN A   2       1.454   5.961  -1.595  1.00  4.02           H  
ATOM     36  N   ILE A   3       5.490   0.015  -2.760  1.00  3.83           N  
ATOM     37  CA  ILE A   3       6.468  -0.999  -2.337  1.00  3.83           C  
ATOM     38  C   ILE A   3       7.892  -0.453  -2.383  1.00  3.83           C  
ATOM     39  O   ILE A   3       8.760  -0.848  -1.613  1.00  3.83           O  
ATOM     40  CB  ILE A   3       6.380  -2.289  -3.194  1.00  3.83           C  
ATOM     41  CG1 ILE A   3       7.193  -3.412  -2.477  1.00  3.83           C  
ATOM     42  CG2 ILE A   3       6.863  -2.067  -4.651  1.00  3.83           C  
ATOM     43  CD1 ILE A   3       7.014  -4.798  -3.052  1.00  3.83           C  
ATOM     44  H   ILE A   3       4.873  -0.170  -3.536  1.00  3.83           H  
ATOM     45  HA  ILE A   3       6.247  -1.273  -1.306  1.00  3.83           H  
ATOM     46  HB  ILE A   3       5.339  -2.617  -3.221  1.00  3.83           H  
ATOM     47 1HG1 ILE A   3       8.250  -3.156  -2.524  1.00  3.83           H  
ATOM     48 2HG1 ILE A   3       6.895  -3.443  -1.436  1.00  3.83           H  
ATOM     49 1HG2 ILE A   3       6.767  -2.995  -5.211  1.00  3.83           H  
ATOM     50 2HG2 ILE A   3       6.253  -1.299  -5.123  1.00  3.83           H  
ATOM     51 3HG2 ILE A   3       7.903  -1.760  -4.658  1.00  3.83           H  
ATOM     52 1HD1 ILE A   3       7.618  -5.507  -2.491  1.00  3.83           H  
ATOM     53 2HD1 ILE A   3       5.969  -5.091  -2.988  1.00  3.83           H  
ATOM     54 3HD1 ILE A   3       7.333  -4.798  -4.090  1.00  3.83           H  
ATOM     55  N   PHE A   4       8.118   0.530  -3.232  1.00  3.74           N  
ATOM     56  CA  PHE A   4       9.418   1.137  -3.375  1.00  3.74           C  
ATOM     57  C   PHE A   4       9.800   1.980  -2.161  1.00  3.74           C  
ATOM     58  O   PHE A   4      10.981   2.204  -1.911  1.00  3.74           O  
ATOM     59  CB  PHE A   4       9.430   1.970  -4.634  1.00  3.74           C  
ATOM     60  CG  PHE A   4       9.416   1.123  -5.863  1.00  3.74           C  
ATOM     61  CD1 PHE A   4       8.223   0.711  -6.416  1.00  3.74           C  
ATOM     62  CD2 PHE A   4      10.584   0.748  -6.476  1.00  3.74           C  
ATOM     63  CE1 PHE A   4       8.221  -0.058  -7.559  1.00  3.74           C  
ATOM     64  CE2 PHE A   4      10.581  -0.009  -7.602  1.00  3.74           C  
ATOM     65  CZ  PHE A   4       9.414  -0.414  -8.150  1.00  3.74           C  
ATOM     66  H   PHE A   4       7.362   0.839  -3.823  1.00  3.74           H  
ATOM     67  HA  PHE A   4      10.149   0.346  -3.480  1.00  3.74           H  
ATOM     68 1HB  PHE A   4       8.552   2.618  -4.647  1.00  3.74           H  
ATOM     69 2HB  PHE A   4      10.313   2.602  -4.657  1.00  3.74           H  
ATOM     70  HD1 PHE A   4       7.285   1.006  -5.943  1.00  3.74           H  
ATOM     71  HD2 PHE A   4      11.516   1.061  -6.061  1.00  3.74           H  
ATOM     72  HE1 PHE A   4       7.281  -0.380  -7.997  1.00  3.74           H  
ATOM     73  HE2 PHE A   4      11.501  -0.284  -8.060  1.00  3.74           H  
ATOM     74  HZ  PHE A   4       9.432  -1.011  -9.054  1.00  3.74           H  
ATOM     75  N   SER A   5       8.825   2.388  -1.341  1.00  3.76           N  
ATOM     76  CA  SER A   5       9.125   3.193  -0.160  1.00  3.76           C  
ATOM     77  C   SER A   5       9.740   2.319   0.927  1.00  3.76           C  
ATOM     78  O   SER A   5      10.221   2.819   1.945  1.00  3.76           O  
ATOM     79  CB  SER A   5       7.887   3.890   0.379  1.00  3.76           C  
ATOM     80  OG  SER A   5       6.977   2.978   0.942  1.00  3.76           O  
ATOM     81  H   SER A   5       7.852   2.140  -1.519  1.00  3.76           H  
ATOM     82  HA  SER A   5       9.857   3.953  -0.437  1.00  3.76           H  
ATOM     83 1HB  SER A   5       8.179   4.621   1.128  1.00  3.76           H  
ATOM     84 2HB  SER A   5       7.400   4.432  -0.431  1.00  3.76           H  
ATOM     85  HG  SER A   5       6.803   2.299   0.252  1.00  3.76           H  
ATOM     86  N   LEU A   6       9.700   1.002   0.722  1.00  3.86           N  
ATOM     87  CA  LEU A   6      10.257   0.049   1.651  1.00  3.86           C  
ATOM     88  C   LEU A   6      11.691  -0.291   1.274  1.00  3.86           C  
ATOM     89  O   LEU A   6      12.327  -1.105   1.937  1.00  3.86           O  
ATOM     90  CB  LEU A   6       9.427  -1.224   1.608  1.00  3.86           C  
ATOM     91  CG  LEU A   6       7.984  -1.068   1.994  1.00  3.86           C  
ATOM     92  CD1 LEU A   6       7.272  -2.387   1.771  1.00  3.86           C  
ATOM     93  CD2 LEU A   6       7.921  -0.620   3.437  1.00  3.86           C  
ATOM     94  H   LEU A   6       9.289   0.623  -0.130  1.00  3.86           H  
ATOM     95  HA  LEU A   6      10.243   0.478   2.651  1.00  3.86           H  
ATOM     96 1HB  LEU A   6       9.457  -1.607   0.597  1.00  3.86           H  
ATOM     97 2HB  LEU A   6       9.878  -1.959   2.273  1.00  3.86           H  
ATOM     98  HG  LEU A   6       7.503  -0.317   1.357  1.00  3.86           H  
ATOM     99 1HD1 LEU A   6       6.222  -2.288   2.042  1.00  3.86           H  
ATOM    100 2HD1 LEU A   6       7.352  -2.650   0.719  1.00  3.86           H  
ATOM    101 3HD1 LEU A   6       7.732  -3.160   2.370  1.00  3.86           H  
ATOM    102 1HD2 LEU A   6       6.881  -0.502   3.738  1.00  3.86           H  
ATOM    103 2HD2 LEU A   6       8.404  -1.360   4.070  1.00  3.86           H  
ATOM    104 3HD2 LEU A   6       8.441   0.335   3.539  1.00  3.86           H  
ATOM    105  N   MET A   7      12.177   0.280   0.171  1.00  3.98           N  
ATOM    106  CA  MET A   7      13.505  -0.007  -0.339  1.00  3.98           C  
ATOM    107  C   MET A   7      14.496   1.083   0.049  1.00  3.98           C  
ATOM    108  O   MET A   7      14.138   2.258   0.115  1.00  3.98           O  
ATOM    109  CB  MET A   7      13.408  -0.135  -1.852  1.00  3.98           C  
ATOM    110  CG  MET A   7      12.530  -1.281  -2.302  1.00  3.98           C  
ATOM    111  SD  MET A   7      12.355  -1.393  -4.062  1.00  3.98           S  
ATOM    112  CE  MET A   7      11.037  -2.597  -4.186  1.00  3.98           C  
ATOM    113  H   MET A   7      11.620   0.956  -0.351  1.00  3.98           H  
ATOM    114  HA  MET A   7      13.847  -0.944   0.092  1.00  3.98           H  
ATOM    115 1HB  MET A   7      12.981   0.768  -2.240  1.00  3.98           H  
ATOM    116 2HB  MET A   7      14.397  -0.236  -2.294  1.00  3.98           H  
ATOM    117 1HG  MET A   7      12.973  -2.194  -1.958  1.00  3.98           H  
ATOM    118 2HG  MET A   7      11.534  -1.188  -1.857  1.00  3.98           H  
ATOM    119 1HE  MET A   7      10.800  -2.771  -5.236  1.00  3.98           H  
ATOM    120 2HE  MET A   7      11.349  -3.533  -3.720  1.00  3.98           H  
ATOM    121 3HE  MET A   7      10.156  -2.216  -3.676  1.00  3.98           H  
ATOM    122  N   ASN A   8      15.756   0.717   0.266  1.00  4.03           N  
ATOM    123  CA  ASN A   8      16.752   1.745   0.526  1.00  4.03           C  
ATOM    124  C   ASN A   8      17.248   2.341  -0.779  1.00  4.03           C  
ATOM    125  O   ASN A   8      16.937   1.834  -1.860  1.00  4.03           O  
ATOM    126  CB  ASN A   8      17.937   1.161   1.262  1.00  4.03           C  
ATOM    127  CG  ASN A   8      18.636   0.167   0.399  1.00  4.03           C  
ATOM    128  OD1 ASN A   8      18.322   0.139  -0.794  1.00  4.03           O  
ATOM    129  ND2 ASN A   8      19.552  -0.602   0.930  1.00  4.03           N  
ATOM    130  H   ASN A   8      16.017  -0.257   0.245  1.00  4.03           H  
ATOM    131  HA  ASN A   8      16.301   2.545   1.117  1.00  4.03           H  
ATOM    132 1HB  ASN A   8      18.635   1.951   1.533  1.00  4.03           H  
ATOM    133 2HB  ASN A   8      17.606   0.696   2.172  1.00  4.03           H  
ATOM    134 1HD2 ASN A   8      20.035  -1.274   0.369  1.00  4.03           H  
ATOM    135 2HD2 ASN A   8      19.787  -0.510   1.899  1.00  4.03           H  
ATOM    136  N   GLU A   9      18.122   3.338  -0.675  1.00  3.98           N  
ATOM    137  CA  GLU A   9      18.649   3.998  -1.859  1.00  3.98           C  
ATOM    138  C   GLU A   9      19.495   3.095  -2.747  1.00  3.98           C  
ATOM    139  O   GLU A   9      19.455   3.211  -3.974  1.00  3.98           O  
ATOM    140  CB  GLU A   9      19.477   5.210  -1.441  1.00  3.98           C  
ATOM    141  CG  GLU A   9      18.658   6.353  -0.851  1.00  3.98           C  
ATOM    142  CD  GLU A   9      19.508   7.518  -0.388  1.00  3.98           C  
ATOM    143  OE1 GLU A   9      20.710   7.393  -0.393  1.00  3.98           O  
ATOM    144  OE2 GLU A   9      18.950   8.530  -0.033  1.00  3.98           O  
ATOM    145  H   GLU A   9      18.368   3.689   0.238  1.00  3.98           H  
ATOM    146  HA  GLU A   9      17.805   4.350  -2.447  1.00  3.98           H  
ATOM    147 1HB  GLU A   9      20.217   4.907  -0.702  1.00  3.98           H  
ATOM    148 2HB  GLU A   9      20.017   5.596  -2.306  1.00  3.98           H  
ATOM    149 1HG  GLU A   9      17.957   6.707  -1.605  1.00  3.98           H  
ATOM    150 2HG  GLU A   9      18.080   5.972  -0.009  1.00  3.98           H  
ATOM    151  N   ALA A  10      20.273   2.197  -2.144  1.00  3.83           N  
ATOM    152  CA  ALA A  10      21.146   1.345  -2.943  1.00  3.83           C  
ATOM    153  C   ALA A  10      20.341   0.482  -3.909  1.00  3.83           C  
ATOM    154  O   ALA A  10      20.701   0.354  -5.088  1.00  3.83           O  
ATOM    155  CB  ALA A  10      21.976   0.459  -2.033  1.00  3.83           C  
ATOM    156  H   ALA A  10      20.260   2.122  -1.139  1.00  3.83           H  
ATOM    157  HA  ALA A  10      21.805   1.984  -3.526  1.00  3.83           H  
ATOM    158 1HB  ALA A  10      22.640  -0.157  -2.637  1.00  3.83           H  
ATOM    159 2HB  ALA A  10      22.565   1.078  -1.360  1.00  3.83           H  
ATOM    160 3HB  ALA A  10      21.315  -0.181  -1.455  1.00  3.83           H  
ATOM    161  N   MET A  11      19.227  -0.069  -3.426  1.00  3.61           N  
ATOM    162  CA  MET A  11      18.374  -0.880  -4.267  1.00  3.61           C  
ATOM    163  C   MET A  11      17.627  -0.022  -5.251  1.00  3.61           C  
ATOM    164  O   MET A  11      17.522  -0.382  -6.412  1.00  3.61           O  
ATOM    165  CB  MET A  11      17.379  -1.673  -3.448  1.00  3.61           C  
ATOM    166  CG  MET A  11      17.956  -2.796  -2.637  1.00  3.61           C  
ATOM    167  SD  MET A  11      16.656  -3.773  -1.934  1.00  3.61           S  
ATOM    168  CE  MET A  11      16.092  -2.595  -0.769  1.00  3.61           C  
ATOM    169  H   MET A  11      18.969   0.069  -2.457  1.00  3.61           H  
ATOM    170  HA  MET A  11      18.998  -1.571  -4.829  1.00  3.61           H  
ATOM    171 1HB  MET A  11      16.869  -0.993  -2.763  1.00  3.61           H  
ATOM    172 2HB  MET A  11      16.621  -2.092  -4.111  1.00  3.61           H  
ATOM    173 1HG  MET A  11      18.579  -3.434  -3.263  1.00  3.61           H  
ATOM    174 2HG  MET A  11      18.567  -2.393  -1.829  1.00  3.61           H  
ATOM    175 1HE  MET A  11      15.248  -2.995  -0.222  1.00  3.61           H  
ATOM    176 2HE  MET A  11      16.898  -2.349  -0.087  1.00  3.61           H  
ATOM    177 3HE  MET A  11      15.799  -1.710  -1.297  1.00  3.61           H  
ATOM    178  N   LEU A  12      17.145   1.145  -4.832  1.00  3.35           N  
ATOM    179  CA  LEU A  12      16.384   1.962  -5.765  1.00  3.35           C  
ATOM    180  C   LEU A  12      17.270   2.353  -6.938  1.00  3.35           C  
ATOM    181  O   LEU A  12      16.829   2.333  -8.094  1.00  3.35           O  
ATOM    182  CB  LEU A  12      15.806   3.168  -5.029  1.00  3.35           C  
ATOM    183  CG  LEU A  12      14.683   2.792  -4.022  1.00  3.35           C  
ATOM    184  CD1 LEU A  12      14.311   3.986  -3.169  1.00  3.35           C  
ATOM    185  CD2 LEU A  12      13.483   2.285  -4.796  1.00  3.35           C  
ATOM    186  H   LEU A  12      17.257   1.443  -3.859  1.00  3.35           H  
ATOM    187  HA  LEU A  12      15.555   1.376  -6.146  1.00  3.35           H  
ATOM    188 1HB  LEU A  12      16.607   3.653  -4.475  1.00  3.35           H  
ATOM    189 2HB  LEU A  12      15.402   3.870  -5.754  1.00  3.35           H  
ATOM    190  HG  LEU A  12      15.036   2.008  -3.363  1.00  3.35           H  
ATOM    191 1HD1 LEU A  12      13.527   3.688  -2.462  1.00  3.35           H  
ATOM    192 2HD1 LEU A  12      15.189   4.318  -2.614  1.00  3.35           H  
ATOM    193 3HD1 LEU A  12      13.948   4.791  -3.800  1.00  3.35           H  
ATOM    194 1HD2 LEU A  12      12.693   2.010  -4.103  1.00  3.35           H  
ATOM    195 2HD2 LEU A  12      13.120   3.068  -5.461  1.00  3.35           H  
ATOM    196 3HD2 LEU A  12      13.774   1.415  -5.381  1.00  3.35           H  
ATOM    197  N   GLY A  13      18.539   2.637  -6.645  1.00  3.08           N  
ATOM    198  CA  GLY A  13      19.522   2.940  -7.665  1.00  3.08           C  
ATOM    199  C   GLY A  13      19.679   1.749  -8.608  1.00  3.08           C  
ATOM    200  O   GLY A  13      19.483   1.889  -9.817  1.00  3.08           O  
ATOM    201  H   GLY A  13      18.836   2.658  -5.669  1.00  3.08           H  
ATOM    202 1HA  GLY A  13      19.215   3.822  -8.223  1.00  3.08           H  
ATOM    203 2HA  GLY A  13      20.476   3.163  -7.187  1.00  3.08           H  
ATOM    204  N   ALA A  14      19.981   0.566  -8.040  1.00  2.81           N  
ATOM    205  CA  ALA A  14      20.189  -0.652  -8.830  1.00  2.81           C  
ATOM    206  C   ALA A  14      18.974  -0.984  -9.681  1.00  2.81           C  
ATOM    207  O   ALA A  14      19.096  -1.453 -10.814  1.00  2.81           O  
ATOM    208  CB  ALA A  14      20.479  -1.823  -7.907  1.00  2.81           C  
ATOM    209  H   ALA A  14      20.106   0.514  -7.025  1.00  2.81           H  
ATOM    210  HA  ALA A  14      21.040  -0.484  -9.492  1.00  2.81           H  
ATOM    211 1HB  ALA A  14      20.655  -2.719  -8.498  1.00  2.81           H  
ATOM    212 2HB  ALA A  14      21.360  -1.602  -7.306  1.00  2.81           H  
ATOM    213 3HB  ALA A  14      19.622  -1.980  -7.250  1.00  2.81           H  
ATOM    214  N   ILE A  15      17.795  -0.732  -9.144  1.00  2.55           N  
ATOM    215  CA  ILE A  15      16.579  -0.967  -9.874  1.00  2.55           C  
ATOM    216  C   ILE A  15      16.492  -0.019 -11.060  1.00  2.55           C  
ATOM    217  O   ILE A  15      16.319  -0.461 -12.192  1.00  2.55           O  
ATOM    218  CB  ILE A  15      15.365  -0.810  -8.946  1.00  2.55           C  
ATOM    219  CG1 ILE A  15      15.352  -1.916  -7.914  1.00  2.55           C  
ATOM    220  CG2 ILE A  15      14.129  -0.836  -9.726  1.00  2.55           C  
ATOM    221  CD1 ILE A  15      14.413  -1.665  -6.780  1.00  2.55           C  
ATOM    222  H   ILE A  15      17.741  -0.371  -8.197  1.00  2.55           H  
ATOM    223  HA  ILE A  15      16.594  -1.988 -10.251  1.00  2.55           H  
ATOM    224  HB  ILE A  15      15.439   0.135  -8.412  1.00  2.55           H  
ATOM    225 1HG1 ILE A  15      15.048  -2.800  -8.394  1.00  2.55           H  
ATOM    226 2HG1 ILE A  15      16.346  -2.068  -7.534  1.00  2.55           H  
ATOM    227 1HG2 ILE A  15      13.301  -0.721  -9.070  1.00  2.55           H  
ATOM    228 2HG2 ILE A  15      14.157  -0.016 -10.426  1.00  2.55           H  
ATOM    229 3HG2 ILE A  15      14.048  -1.784 -10.258  1.00  2.55           H  
ATOM    230 1HD1 ILE A  15      14.447  -2.497  -6.086  1.00  2.55           H  
ATOM    231 2HD1 ILE A  15      14.711  -0.765  -6.261  1.00  2.55           H  
ATOM    232 3HD1 ILE A  15      13.403  -1.548  -7.158  1.00  2.55           H  
ATOM    233  N   CYS A  16      16.728   1.272 -10.845  1.00  2.27           N  
ATOM    234  CA  CYS A  16      16.626   2.224 -11.946  1.00  2.27           C  
ATOM    235  C   CYS A  16      17.682   1.968 -13.033  1.00  2.27           C  
ATOM    236  O   CYS A  16      17.443   2.259 -14.203  1.00  2.27           O  
ATOM    237  CB  CYS A  16      16.730   3.641 -11.411  1.00  2.27           C  
ATOM    238  SG  CYS A  16      15.323   4.081 -10.361  1.00  2.27           S  
ATOM    239  H   CYS A  16      16.921   1.611  -9.899  1.00  2.27           H  
ATOM    240  HA  CYS A  16      15.640   2.115 -12.395  1.00  2.27           H  
ATOM    241 1HB  CYS A  16      17.645   3.743 -10.819  1.00  2.27           H  
ATOM    242 2HB  CYS A  16      16.779   4.346 -12.236  1.00  2.27           H  
ATOM    243  HG  CYS A  16      15.725   3.302  -9.318  1.00  2.27           H  
ATOM    244  N   GLU A  17      18.821   1.363 -12.662  1.00  1.97           N  
ATOM    245  CA  GLU A  17      19.862   0.983 -13.631  1.00  1.97           C  
ATOM    246  C   GLU A  17      19.385  -0.135 -14.579  1.00  1.97           C  
ATOM    247  O   GLU A  17      19.966  -0.348 -15.646  1.00  1.97           O  
ATOM    248  CB  GLU A  17      21.160   0.533 -12.937  1.00  1.97           C  
ATOM    249  CG  GLU A  17      21.950   1.643 -12.228  1.00  1.97           C  
ATOM    250  CD  GLU A  17      23.234   1.148 -11.567  1.00  1.97           C  
ATOM    251  OE1 GLU A  17      23.492  -0.035 -11.599  1.00  1.97           O  
ATOM    252  OE2 GLU A  17      23.957   1.964 -11.039  1.00  1.97           O  
ATOM    253  H   GLU A  17      18.980   1.193 -11.667  1.00  1.97           H  
ATOM    254  HA  GLU A  17      20.092   1.858 -14.238  1.00  1.97           H  
ATOM    255 1HB  GLU A  17      20.922  -0.224 -12.194  1.00  1.97           H  
ATOM    256 2HB  GLU A  17      21.818   0.069 -13.670  1.00  1.97           H  
ATOM    257 1HG  GLU A  17      22.205   2.408 -12.959  1.00  1.97           H  
ATOM    258 2HG  GLU A  17      21.317   2.102 -11.481  1.00  1.97           H  
ATOM    259  N   ARG A  18      18.362  -0.881 -14.149  1.00  1.66           N  
ATOM    260  CA  ARG A  18      17.779  -1.991 -14.888  1.00  1.66           C  
ATOM    261  C   ARG A  18      16.480  -1.620 -15.587  1.00  1.66           C  
ATOM    262  O   ARG A  18      16.167  -2.157 -16.652  1.00  1.66           O  
ATOM    263  CB  ARG A  18      17.469  -3.145 -13.934  1.00  1.66           C  
ATOM    264  CG  ARG A  18      18.671  -3.841 -13.337  1.00  1.66           C  
ATOM    265  CD  ARG A  18      19.237  -4.757 -14.344  1.00  1.66           C  
ATOM    266  NE  ARG A  18      18.246  -5.794 -14.676  1.00  1.66           N  
ATOM    267  CZ  ARG A  18      18.111  -6.980 -14.031  1.00  1.66           C  
ATOM    268  NH1 ARG A  18      18.920  -7.342 -13.072  1.00  1.66           N  
ATOM    269  NH2 ARG A  18      17.155  -7.818 -14.343  1.00  1.66           N  
ATOM    270  H   ARG A  18      17.928  -0.649 -13.263  1.00  1.66           H  
ATOM    271  HA  ARG A  18      18.496  -2.323 -15.635  1.00  1.66           H  
ATOM    272 1HB  ARG A  18      16.868  -2.772 -13.106  1.00  1.66           H  
ATOM    273 2HB  ARG A  18      16.871  -3.894 -14.454  1.00  1.66           H  
ATOM    274 1HG  ARG A  18      19.426  -3.100 -13.057  1.00  1.66           H  
ATOM    275 2HG  ARG A  18      18.376  -4.413 -12.457  1.00  1.66           H  
ATOM    276 1HD  ARG A  18      19.482  -4.205 -15.252  1.00  1.66           H  
ATOM    277 2HD  ARG A  18      20.129  -5.241 -13.951  1.00  1.66           H  
ATOM    278  HE  ARG A  18      17.567  -5.586 -15.406  1.00  1.66           H  
ATOM    279 1HH1 ARG A  18      19.679  -6.749 -12.778  1.00  1.66           H  
ATOM    280 2HH1 ARG A  18      18.747  -8.267 -12.640  1.00  1.66           H  
ATOM    281 1HH2 ARG A  18      16.455  -7.580 -15.066  1.00  1.66           H  
ATOM    282 2HH2 ARG A  18      17.109  -8.705 -13.815  1.00  1.66           H  
ATOM    283  N   LEU A  19      15.719  -0.709 -14.996  1.00  1.37           N  
ATOM    284  CA  LEU A  19      14.393  -0.423 -15.526  1.00  1.37           C  
ATOM    285  C   LEU A  19      14.390   0.500 -16.733  1.00  1.37           C  
ATOM    286  O   LEU A  19      15.289   1.319 -16.927  1.00  1.37           O  
ATOM    287  CB  LEU A  19      13.493   0.200 -14.486  1.00  1.37           C  
ATOM    288  CG  LEU A  19      13.266  -0.584 -13.252  1.00  1.37           C  
ATOM    289  CD1 LEU A  19      12.149   0.099 -12.439  1.00  1.37           C  
ATOM    290  CD2 LEU A  19      13.047  -1.965 -13.598  1.00  1.37           C  
ATOM    291  H   LEU A  19      16.031  -0.286 -14.124  1.00  1.37           H  
ATOM    292  HA  LEU A  19      13.943  -1.364 -15.832  1.00  1.37           H  
ATOM    293 1HB  LEU A  19      13.925   1.144 -14.185  1.00  1.37           H  
ATOM    294 2HB  LEU A  19      12.533   0.367 -14.952  1.00  1.37           H  
ATOM    295  HG  LEU A  19      14.112  -0.547 -12.664  1.00  1.37           H  
ATOM    296 1HD1 LEU A  19      11.978  -0.435 -11.516  1.00  1.37           H  
ATOM    297 2HD1 LEU A  19      12.445   1.121 -12.211  1.00  1.37           H  
ATOM    298 3HD1 LEU A  19      11.226   0.103 -13.024  1.00  1.37           H  
ATOM    299 1HD2 LEU A  19      12.909  -2.550 -12.705  1.00  1.37           H  
ATOM    300 2HD2 LEU A  19      12.206  -1.991 -14.198  1.00  1.37           H  
ATOM    301 3HD2 LEU A  19      13.900  -2.351 -14.150  1.00  1.37           H  
ATOM    302  N   LYS A  20      13.355   0.362 -17.559  1.00  1.13           N  
ATOM    303  CA  LYS A  20      13.227   1.207 -18.742  1.00  1.13           C  
ATOM    304  C   LYS A  20      12.460   2.476 -18.412  1.00  1.13           C  
ATOM    305  O   LYS A  20      11.422   2.413 -17.759  1.00  1.13           O  
ATOM    306  CB  LYS A  20      12.531   0.432 -19.857  1.00  1.13           C  
ATOM    307  CG  LYS A  20      13.339  -0.755 -20.376  1.00  1.13           C  
ATOM    308  CD  LYS A  20      12.608  -1.487 -21.493  1.00  1.13           C  
ATOM    309  CE  LYS A  20      13.413  -2.683 -21.991  1.00  1.13           C  
ATOM    310  NZ  LYS A  20      12.697  -3.427 -23.064  1.00  1.13           N  
ATOM    311  H   LYS A  20      12.627  -0.318 -17.328  1.00  1.13           H  
ATOM    312  HA  LYS A  20      14.223   1.492 -19.079  1.00  1.13           H  
ATOM    313 1HB  LYS A  20      11.578   0.050 -19.494  1.00  1.13           H  
ATOM    314 2HB  LYS A  20      12.323   1.102 -20.691  1.00  1.13           H  
ATOM    315 1HG  LYS A  20      14.303  -0.403 -20.747  1.00  1.13           H  
ATOM    316 2HG  LYS A  20      13.519  -1.449 -19.554  1.00  1.13           H  
ATOM    317 1HD  LYS A  20      11.642  -1.837 -21.122  1.00  1.13           H  
ATOM    318 2HD  LYS A  20      12.434  -0.805 -22.324  1.00  1.13           H  
ATOM    319 1HE  LYS A  20      14.368  -2.334 -22.381  1.00  1.13           H  
ATOM    320 2HE  LYS A  20      13.597  -3.360 -21.157  1.00  1.13           H  
ATOM    321 1HZ  LYS A  20      13.260  -4.210 -23.364  1.00  1.13           H  
ATOM    322 2HZ  LYS A  20      11.814  -3.765 -22.707  1.00  1.13           H  
ATOM    323 3HZ  LYS A  20      12.531  -2.814 -23.847  1.00  1.13           H  
ATOM    324  N   LEU A  21      12.942   3.627 -18.876  1.00  0.95           N  
ATOM    325  CA  LEU A  21      12.248   4.881 -18.572  1.00  0.95           C  
ATOM    326  C   LEU A  21      11.231   5.265 -19.643  1.00  0.95           C  
ATOM    327  O   LEU A  21      11.563   5.376 -20.825  1.00  0.95           O  
ATOM    328  CB  LEU A  21      13.248   6.021 -18.389  1.00  0.95           C  
ATOM    329  CG  LEU A  21      12.622   7.366 -18.046  1.00  0.95           C  
ATOM    330  CD1 LEU A  21      11.955   7.247 -16.705  1.00  0.95           C  
ATOM    331  CD2 LEU A  21      13.692   8.439 -18.008  1.00  0.95           C  
ATOM    332  H   LEU A  21      13.796   3.639 -19.417  1.00  0.95           H  
ATOM    333  HA  LEU A  21      11.712   4.758 -17.632  1.00  0.95           H  
ATOM    334 1HB  LEU A  21      13.933   5.758 -17.589  1.00  0.95           H  
ATOM    335 2HB  LEU A  21      13.817   6.140 -19.309  1.00  0.95           H  
ATOM    336  HG  LEU A  21      11.864   7.627 -18.787  1.00  0.95           H  
ATOM    337 1HD1 LEU A  21      11.518   8.175 -16.452  1.00  0.95           H  
ATOM    338 2HD1 LEU A  21      11.197   6.485 -16.740  1.00  0.95           H  
ATOM    339 3HD1 LEU A  21      12.684   6.990 -15.969  1.00  0.95           H  
ATOM    340 1HD2 LEU A  21      13.233   9.400 -17.749  1.00  0.95           H  
ATOM    341 2HD2 LEU A  21      14.439   8.180 -17.258  1.00  0.95           H  
ATOM    342 3HD2 LEU A  21      14.168   8.514 -18.986  1.00  0.95           H  
ATOM    343  N   LYS A  22       9.984   5.438 -19.208  1.00  0.81           N  
ATOM    344  CA  LYS A  22       8.854   5.774 -20.060  1.00  0.81           C  
ATOM    345  C   LYS A  22       8.173   7.077 -19.669  1.00  0.81           C  
ATOM    346  O   LYS A  22       8.205   7.516 -18.515  1.00  0.81           O  
ATOM    347  CB  LYS A  22       7.808   4.656 -20.010  1.00  0.81           C  
ATOM    348  CG  LYS A  22       8.298   3.291 -20.478  1.00  0.81           C  
ATOM    349  CD  LYS A  22       8.604   3.300 -21.968  1.00  0.81           C  
ATOM    350  CE  LYS A  22       9.000   1.920 -22.471  1.00  0.81           C  
ATOM    351  NZ  LYS A  22       9.324   1.936 -23.931  1.00  0.81           N  
ATOM    352  H   LYS A  22       9.798   5.324 -18.217  1.00  0.81           H  
ATOM    353  HA  LYS A  22       9.214   5.879 -21.082  1.00  0.81           H  
ATOM    354 1HB  LYS A  22       7.469   4.538 -18.979  1.00  0.81           H  
ATOM    355 2HB  LYS A  22       6.939   4.937 -20.610  1.00  0.81           H  
ATOM    356 1HG  LYS A  22       9.196   3.008 -19.923  1.00  0.81           H  
ATOM    357 2HG  LYS A  22       7.528   2.550 -20.284  1.00  0.81           H  
ATOM    358 1HD  LYS A  22       7.724   3.641 -22.517  1.00  0.81           H  
ATOM    359 2HD  LYS A  22       9.425   3.995 -22.163  1.00  0.81           H  
ATOM    360 1HE  LYS A  22       9.875   1.575 -21.916  1.00  0.81           H  
ATOM    361 2HE  LYS A  22       8.178   1.227 -22.298  1.00  0.81           H  
ATOM    362 1HZ  LYS A  22       9.581   1.009 -24.232  1.00  0.81           H  
ATOM    363 2HZ  LYS A  22       8.515   2.246 -24.451  1.00  0.81           H  
ATOM    364 3HZ  LYS A  22      10.094   2.572 -24.095  1.00  0.81           H  
ATOM    365  N   ARG A  23       7.508   7.691 -20.636  1.00  0.72           N  
ATOM    366  CA  ARG A  23       6.681   8.848 -20.346  1.00  0.72           C  
ATOM    367  C   ARG A  23       5.301   8.641 -20.924  1.00  0.72           C  
ATOM    368  O   ARG A  23       5.147   8.128 -22.038  1.00  0.72           O  
ATOM    369  CB  ARG A  23       7.305  10.145 -20.849  1.00  0.72           C  
ATOM    370  CG  ARG A  23       8.547  10.585 -20.061  1.00  0.72           C  
ATOM    371  CD  ARG A  23       9.134  11.845 -20.572  1.00  0.72           C  
ATOM    372  NE  ARG A  23      10.263  12.295 -19.754  1.00  0.72           N  
ATOM    373  CZ  ARG A  23      11.091  13.306 -20.069  1.00  0.72           C  
ATOM    374  NH1 ARG A  23      10.951  13.973 -21.198  1.00  0.72           N  
ATOM    375  NH2 ARG A  23      12.044  13.616 -19.218  1.00  0.72           N  
ATOM    376  H   ARG A  23       7.542   7.326 -21.579  1.00  0.72           H  
ATOM    377  HA  ARG A  23       6.575   8.937 -19.267  1.00  0.72           H  
ATOM    378 1HB  ARG A  23       7.583  10.040 -21.895  1.00  0.72           H  
ATOM    379 2HB  ARG A  23       6.567  10.946 -20.780  1.00  0.72           H  
ATOM    380 1HG  ARG A  23       8.263  10.744 -19.021  1.00  0.72           H  
ATOM    381 2HG  ARG A  23       9.312   9.811 -20.108  1.00  0.72           H  
ATOM    382 1HD  ARG A  23       9.488  11.696 -21.590  1.00  0.72           H  
ATOM    383 2HD  ARG A  23       8.375  12.625 -20.560  1.00  0.72           H  
ATOM    384  HE  ARG A  23      10.439  11.835 -18.844  1.00  0.72           H  
ATOM    385 1HH1 ARG A  23      10.215  13.724 -21.843  1.00  0.72           H  
ATOM    386 2HH1 ARG A  23      11.582  14.729 -21.418  1.00  0.72           H  
ATOM    387 1HH2 ARG A  23      12.106  13.074 -18.340  1.00  0.72           H  
ATOM    388 2HH2 ARG A  23      12.684  14.367 -19.414  1.00  0.72           H  
ATOM    389  N   TYR A  24       4.300   9.045 -20.163  1.00  0.67           N  
ATOM    390  CA  TYR A  24       2.922   8.901 -20.565  1.00  0.67           C  
ATOM    391  C   TYR A  24       2.236  10.257 -20.472  1.00  0.67           C  
ATOM    392  O   TYR A  24       2.381  10.984 -19.490  1.00  0.67           O  
ATOM    393  CB  TYR A  24       2.239   7.907 -19.636  1.00  0.67           C  
ATOM    394  CG  TYR A  24       2.877   6.536 -19.548  1.00  0.67           C  
ATOM    395  CD1 TYR A  24       3.882   6.293 -18.597  1.00  0.67           C  
ATOM    396  CD2 TYR A  24       2.473   5.526 -20.394  1.00  0.67           C  
ATOM    397  CE1 TYR A  24       4.450   5.031 -18.507  1.00  0.67           C  
ATOM    398  CE2 TYR A  24       3.046   4.273 -20.299  1.00  0.67           C  
ATOM    399  CZ  TYR A  24       4.025   4.023 -19.360  1.00  0.67           C  
ATOM    400  OH  TYR A  24       4.579   2.766 -19.272  1.00  0.67           O  
ATOM    401  H   TYR A  24       4.510   9.446 -19.253  1.00  0.67           H  
ATOM    402  HA  TYR A  24       2.874   8.555 -21.599  1.00  0.67           H  
ATOM    403 1HB  TYR A  24       2.223   8.326 -18.633  1.00  0.67           H  
ATOM    404 2HB  TYR A  24       1.209   7.773 -19.958  1.00  0.67           H  
ATOM    405  HD1 TYR A  24       4.208   7.092 -17.925  1.00  0.67           H  
ATOM    406  HD2 TYR A  24       1.692   5.715 -21.134  1.00  0.67           H  
ATOM    407  HE1 TYR A  24       5.222   4.830 -17.775  1.00  0.67           H  
ATOM    408  HE2 TYR A  24       2.716   3.475 -20.965  1.00  0.67           H  
ATOM    409  HH  TYR A  24       5.294   2.778 -18.629  1.00  0.67           H  
ATOM    410  N   MET A  25       1.474  10.610 -21.485  1.00  0.64           N  
ATOM    411  CA  MET A  25       0.822  11.910 -21.468  1.00  0.64           C  
ATOM    412  C   MET A  25      -0.545  11.872 -20.817  1.00  0.64           C  
ATOM    413  O   MET A  25      -1.198  10.827 -20.794  1.00  0.64           O  
ATOM    414  CB  MET A  25       0.741  12.461 -22.881  1.00  0.64           C  
ATOM    415  CG  MET A  25       2.111  12.702 -23.523  1.00  0.64           C  
ATOM    416  SD  MET A  25       3.057  14.036 -22.720  1.00  0.64           S  
ATOM    417  CE  MET A  25       4.230  13.148 -21.685  1.00  0.64           C  
ATOM    418  H   MET A  25       1.361   9.992 -22.276  1.00  0.64           H  
ATOM    419  HA  MET A  25       1.435  12.591 -20.883  1.00  0.64           H  
ATOM    420 1HB  MET A  25       0.180  11.773 -23.510  1.00  0.64           H  
ATOM    421 2HB  MET A  25       0.202  13.411 -22.867  1.00  0.64           H  
ATOM    422 1HG  MET A  25       2.700  11.788 -23.474  1.00  0.64           H  
ATOM    423 2HG  MET A  25       1.975  12.965 -24.571  1.00  0.64           H  
ATOM    424 1HE  MET A  25       4.866  13.863 -21.165  1.00  0.64           H  
ATOM    425 2HE  MET A  25       3.699  12.560 -20.960  1.00  0.64           H  
ATOM    426 3HE  MET A  25       4.847  12.498 -22.306  1.00  0.64           H  
ATOM    427  N   MET A  26      -0.985  13.026 -20.343  1.00  0.63           N  
ATOM    428  CA  MET A  26      -2.305  13.165 -19.736  1.00  0.63           C  
ATOM    429  C   MET A  26      -3.408  12.563 -20.595  1.00  0.63           C  
ATOM    430  O   MET A  26      -3.492  12.828 -21.794  1.00  0.63           O  
ATOM    431  CB  MET A  26      -2.596  14.646 -19.524  1.00  0.63           C  
ATOM    432  CG  MET A  26      -3.934  14.936 -18.914  1.00  0.63           C  
ATOM    433  SD  MET A  26      -4.163  16.689 -18.563  1.00  0.63           S  
ATOM    434  CE  MET A  26      -4.324  17.342 -20.224  1.00  0.63           C  
ATOM    435  H   MET A  26      -0.360  13.829 -20.369  1.00  0.63           H  
ATOM    436  HA  MET A  26      -2.301  12.652 -18.774  1.00  0.63           H  
ATOM    437 1HB  MET A  26      -1.830  15.074 -18.884  1.00  0.63           H  
ATOM    438 2HB  MET A  26      -2.546  15.163 -20.479  1.00  0.63           H  
ATOM    439 1HG  MET A  26      -4.716  14.624 -19.602  1.00  0.63           H  
ATOM    440 2HG  MET A  26      -4.052  14.370 -18.011  1.00  0.63           H  
ATOM    441 1HE  MET A  26      -4.477  18.421 -20.177  1.00  0.63           H  
ATOM    442 2HE  MET A  26      -3.416  17.127 -20.790  1.00  0.63           H  
ATOM    443 3HE  MET A  26      -5.178  16.875 -20.717  1.00  0.63           H  
ATOM    444  N   GLY A  27      -4.251  11.732 -19.968  1.00  0.64           N  
ATOM    445  CA  GLY A  27      -5.369  11.065 -20.619  1.00  0.64           C  
ATOM    446  C   GLY A  27      -5.008   9.682 -21.172  1.00  0.64           C  
ATOM    447  O   GLY A  27      -5.893   8.901 -21.530  1.00  0.64           O  
ATOM    448  H   GLY A  27      -4.143  11.552 -18.972  1.00  0.64           H  
ATOM    449 1HA  GLY A  27      -6.180  10.962 -19.897  1.00  0.64           H  
ATOM    450 2HA  GLY A  27      -5.741  11.694 -21.425  1.00  0.64           H  
ATOM    451  N   SER A  28      -3.714   9.373 -21.246  1.00  0.67           N  
ATOM    452  CA  SER A  28      -3.264   8.089 -21.763  1.00  0.67           C  
ATOM    453  C   SER A  28      -3.568   6.954 -20.807  1.00  0.67           C  
ATOM    454  O   SER A  28      -3.463   7.097 -19.586  1.00  0.67           O  
ATOM    455  CB  SER A  28      -1.773   8.108 -22.026  1.00  0.67           C  
ATOM    456  OG  SER A  28      -1.321   6.867 -22.509  1.00  0.67           O  
ATOM    457  H   SER A  28      -3.006  10.048 -20.958  1.00  0.67           H  
ATOM    458  HA  SER A  28      -3.783   7.896 -22.702  1.00  0.67           H  
ATOM    459 1HB  SER A  28      -1.536   8.896 -22.739  1.00  0.67           H  
ATOM    460 2HB  SER A  28      -1.252   8.340 -21.098  1.00  0.67           H  
ATOM    461  HG  SER A  28      -1.594   6.199 -21.856  1.00  0.67           H  
ATOM    462  N   LYS A  29      -3.937   5.805 -21.352  1.00  0.70           N  
ATOM    463  CA  LYS A  29      -4.101   4.635 -20.504  1.00  0.70           C  
ATOM    464  C   LYS A  29      -2.754   3.942 -20.402  1.00  0.70           C  
ATOM    465  O   LYS A  29      -1.991   3.943 -21.369  1.00  0.70           O  
ATOM    466  CB  LYS A  29      -5.176   3.696 -21.048  1.00  0.70           C  
ATOM    467  CG  LYS A  29      -6.584   4.290 -21.021  1.00  0.70           C  
ATOM    468  CD  LYS A  29      -7.621   3.294 -21.525  1.00  0.70           C  
ATOM    469  CE  LYS A  29      -9.026   3.890 -21.492  1.00  0.70           C  
ATOM    470  NZ  LYS A  29     -10.048   2.932 -21.999  1.00  0.70           N  
ATOM    471  H   LYS A  29      -4.063   5.736 -22.353  1.00  0.70           H  
ATOM    472  HA  LYS A  29      -4.398   4.946 -19.507  1.00  0.70           H  
ATOM    473 1HB  LYS A  29      -4.940   3.426 -22.076  1.00  0.70           H  
ATOM    474 2HB  LYS A  29      -5.183   2.774 -20.456  1.00  0.70           H  
ATOM    475 1HG  LYS A  29      -6.831   4.573 -19.995  1.00  0.70           H  
ATOM    476 2HG  LYS A  29      -6.614   5.187 -21.641  1.00  0.70           H  
ATOM    477 1HD  LYS A  29      -7.380   3.004 -22.549  1.00  0.70           H  
ATOM    478 2HD  LYS A  29      -7.599   2.400 -20.898  1.00  0.70           H  
ATOM    479 1HE  LYS A  29      -9.272   4.160 -20.467  1.00  0.70           H  
ATOM    480 2HE  LYS A  29      -9.047   4.789 -22.109  1.00  0.70           H  
ATOM    481 1HZ  LYS A  29     -10.962   3.362 -21.960  1.00  0.70           H  
ATOM    482 2HZ  LYS A  29      -9.834   2.684 -22.955  1.00  0.70           H  
ATOM    483 3HZ  LYS A  29     -10.043   2.100 -21.426  1.00  0.70           H  
ATOM    484  N   ILE A  30      -2.467   3.356 -19.251  1.00  0.75           N  
ATOM    485  CA  ILE A  30      -1.242   2.592 -19.067  1.00  0.75           C  
ATOM    486  C   ILE A  30      -1.609   1.117 -18.972  1.00  0.75           C  
ATOM    487  O   ILE A  30      -1.041   0.275 -19.671  1.00  0.75           O  
ATOM    488  CB  ILE A  30      -0.474   3.041 -17.807  1.00  0.75           C  
ATOM    489  CG1 ILE A  30      -0.096   4.486 -17.932  1.00  0.75           C  
ATOM    490  CG2 ILE A  30       0.805   2.211 -17.631  1.00  0.75           C  
ATOM    491  CD1 ILE A  30       0.528   5.026 -16.708  1.00  0.75           C  
ATOM    492  H   ILE A  30      -3.125   3.432 -18.485  1.00  0.75           H  
ATOM    493  HA  ILE A  30      -0.597   2.734 -19.932  1.00  0.75           H  
ATOM    494  HB  ILE A  30      -1.117   2.926 -16.930  1.00  0.75           H  
ATOM    495 1HG1 ILE A  30       0.575   4.594 -18.747  1.00  0.75           H  
ATOM    496 2HG1 ILE A  30      -0.994   5.075 -18.142  1.00  0.75           H  
ATOM    497 1HG2 ILE A  30       1.335   2.539 -16.738  1.00  0.75           H  
ATOM    498 2HG2 ILE A  30       0.559   1.170 -17.538  1.00  0.75           H  
ATOM    499 3HG2 ILE A  30       1.446   2.347 -18.500  1.00  0.75           H  
ATOM    500 1HD1 ILE A  30       0.779   6.069 -16.865  1.00  0.75           H  
ATOM    501 2HD1 ILE A  30      -0.173   4.927 -15.891  1.00  0.75           H  
ATOM    502 3HD1 ILE A  30       1.435   4.469 -16.482  1.00  0.75           H  
ATOM    503  N   LEU A  31      -2.551   0.815 -18.075  1.00  0.82           N  
ATOM    504  CA  LEU A  31      -3.041  -0.554 -17.875  1.00  0.82           C  
ATOM    505  C   LEU A  31      -4.569  -0.594 -18.002  1.00  0.82           C  
ATOM    506  O   LEU A  31      -5.244   0.367 -17.636  1.00  0.82           O  
ATOM    507  CB  LEU A  31      -2.601  -1.119 -16.513  1.00  0.82           C  
ATOM    508  CG  LEU A  31      -1.078  -1.236 -16.265  1.00  0.82           C  
ATOM    509  CD1 LEU A  31      -0.832  -1.661 -14.842  1.00  0.82           C  
ATOM    510  CD2 LEU A  31      -0.468  -2.236 -17.236  1.00  0.82           C  
ATOM    511  H   LEU A  31      -2.973   1.583 -17.554  1.00  0.82           H  
ATOM    512  HA  LEU A  31      -2.623  -1.190 -18.655  1.00  0.82           H  
ATOM    513 1HB  LEU A  31      -3.011  -0.483 -15.731  1.00  0.82           H  
ATOM    514 2HB  LEU A  31      -3.037  -2.114 -16.397  1.00  0.82           H  
ATOM    515  HG  LEU A  31      -0.622  -0.277 -16.397  1.00  0.82           H  
ATOM    516 1HD1 LEU A  31       0.238  -1.729 -14.668  1.00  0.82           H  
ATOM    517 2HD1 LEU A  31      -1.256  -0.939 -14.177  1.00  0.82           H  
ATOM    518 3HD1 LEU A  31      -1.290  -2.634 -14.667  1.00  0.82           H  
ATOM    519 1HD2 LEU A  31       0.603  -2.311 -17.057  1.00  0.82           H  
ATOM    520 2HD2 LEU A  31      -0.925  -3.207 -17.092  1.00  0.82           H  
ATOM    521 3HD2 LEU A  31      -0.641  -1.905 -18.259  1.00  0.82           H  
ATOM    522  N   SER A  32      -5.127  -1.713 -18.460  1.00  0.89           N  
ATOM    523  CA  SER A  32      -6.589  -1.838 -18.532  1.00  0.89           C  
ATOM    524  C   SER A  32      -7.119  -2.927 -17.599  1.00  0.89           C  
ATOM    525  O   SER A  32      -6.464  -3.954 -17.414  1.00  0.89           O  
ATOM    526  CB  SER A  32      -7.006  -2.170 -19.951  1.00  0.89           C  
ATOM    527  OG  SER A  32      -6.659  -1.144 -20.841  1.00  0.89           O  
ATOM    528  H   SER A  32      -4.542  -2.479 -18.761  1.00  0.89           H  
ATOM    529  HA  SER A  32      -7.043  -0.890 -18.244  1.00  0.89           H  
ATOM    530 1HB  SER A  32      -6.532  -3.100 -20.259  1.00  0.89           H  
ATOM    531 2HB  SER A  32      -8.084  -2.333 -19.976  1.00  0.89           H  
ATOM    532  HG  SER A  32      -7.023  -1.401 -21.692  1.00  0.89           H  
ATOM    533  N   GLU A  33      -8.318  -2.726 -17.046  1.00  0.95           N  
ATOM    534  CA  GLU A  33      -8.949  -3.741 -16.193  1.00  0.95           C  
ATOM    535  C   GLU A  33      -9.064  -5.036 -16.985  1.00  0.95           C  
ATOM    536  O   GLU A  33      -9.489  -5.008 -18.140  1.00  0.95           O  
ATOM    537  CB  GLU A  33     -10.350  -3.299 -15.737  1.00  0.95           C  
ATOM    538  CG  GLU A  33     -10.999  -4.213 -14.693  1.00  0.95           C  
ATOM    539  CD  GLU A  33     -12.419  -3.833 -14.315  1.00  0.95           C  
ATOM    540  OE1 GLU A  33     -12.962  -2.931 -14.906  1.00  0.95           O  
ATOM    541  OE2 GLU A  33     -12.966  -4.472 -13.449  1.00  0.95           O  
ATOM    542  H   GLU A  33      -8.791  -1.838 -17.193  1.00  0.95           H  
ATOM    543  HA  GLU A  33      -8.320  -3.920 -15.319  1.00  0.95           H  
ATOM    544 1HB  GLU A  33     -10.297  -2.294 -15.317  1.00  0.95           H  
ATOM    545 2HB  GLU A  33     -11.010  -3.257 -16.600  1.00  0.95           H  
ATOM    546 1HG  GLU A  33     -11.002  -5.206 -15.060  1.00  0.95           H  
ATOM    547 2HG  GLU A  33     -10.379  -4.203 -13.799  1.00  0.95           H  
ATOM    548  N   ARG A  34      -8.663  -6.165 -16.380  1.00  1.01           N  
ATOM    549  CA  ARG A  34      -8.672  -7.494 -17.002  1.00  1.01           C  
ATOM    550  C   ARG A  34      -7.652  -7.635 -18.130  1.00  1.01           C  
ATOM    551  O   ARG A  34      -7.648  -8.640 -18.841  1.00  1.01           O  
ATOM    552  CB  ARG A  34     -10.052  -7.884 -17.542  1.00  1.01           C  
ATOM    553  CG  ARG A  34     -11.143  -8.026 -16.500  1.00  1.01           C  
ATOM    554  CD  ARG A  34     -12.439  -8.430 -17.094  1.00  1.01           C  
ATOM    555  NE  ARG A  34     -13.473  -8.567 -16.076  1.00  1.01           N  
ATOM    556  CZ  ARG A  34     -14.229  -7.549 -15.605  1.00  1.01           C  
ATOM    557  NH1 ARG A  34     -14.066  -6.330 -16.063  1.00  1.01           N  
ATOM    558  NH2 ARG A  34     -15.137  -7.780 -14.675  1.00  1.01           N  
ATOM    559  H   ARG A  34      -8.310  -6.124 -15.425  1.00  1.01           H  
ATOM    560  HA  ARG A  34      -8.419  -8.213 -16.226  1.00  1.01           H  
ATOM    561 1HB  ARG A  34     -10.395  -7.190 -18.297  1.00  1.01           H  
ATOM    562 2HB  ARG A  34      -9.964  -8.853 -18.029  1.00  1.01           H  
ATOM    563 1HG  ARG A  34     -10.846  -8.774 -15.766  1.00  1.01           H  
ATOM    564 2HG  ARG A  34     -11.298  -7.094 -16.010  1.00  1.01           H  
ATOM    565 1HD  ARG A  34     -12.762  -7.673 -17.810  1.00  1.01           H  
ATOM    566 2HD  ARG A  34     -12.327  -9.386 -17.600  1.00  1.01           H  
ATOM    567  HE  ARG A  34     -13.634  -9.487 -15.693  1.00  1.01           H  
ATOM    568 1HH1 ARG A  34     -13.369  -6.139 -16.767  1.00  1.01           H  
ATOM    569 2HH1 ARG A  34     -14.631  -5.571 -15.697  1.00  1.01           H  
ATOM    570 1HH2 ARG A  34     -15.266  -8.713 -14.315  1.00  1.01           H  
ATOM    571 2HH2 ARG A  34     -15.696  -7.017 -14.321  1.00  1.01           H  
ATOM    572  N   GLY A  35      -6.778  -6.643 -18.292  1.00  1.05           N  
ATOM    573  CA  GLY A  35      -5.719  -6.735 -19.269  1.00  1.05           C  
ATOM    574  C   GLY A  35      -4.585  -7.540 -18.672  1.00  1.05           C  
ATOM    575  O   GLY A  35      -4.461  -7.645 -17.449  1.00  1.05           O  
ATOM    576  H   GLY A  35      -6.836  -5.797 -17.729  1.00  1.05           H  
ATOM    577 1HA  GLY A  35      -6.088  -7.213 -20.177  1.00  1.05           H  
ATOM    578 2HA  GLY A  35      -5.376  -5.734 -19.530  1.00  1.05           H  
ATOM    579  N   PHE A  36      -3.719  -8.060 -19.526  1.00  1.07           N  
ATOM    580  CA  PHE A  36      -2.567  -8.820 -19.061  1.00  1.07           C  
ATOM    581  C   PHE A  36      -1.437  -7.936 -18.562  1.00  1.07           C  
ATOM    582  O   PHE A  36      -1.031  -6.987 -19.239  1.00  1.07           O  
ATOM    583  CB  PHE A  36      -2.099  -9.764 -20.161  1.00  1.07           C  
ATOM    584  CG  PHE A  36      -0.905 -10.582 -19.817  1.00  1.07           C  
ATOM    585  CD1 PHE A  36      -0.978 -11.596 -18.888  1.00  1.07           C  
ATOM    586  CD2 PHE A  36       0.295 -10.361 -20.465  1.00  1.07           C  
ATOM    587  CE1 PHE A  36       0.134 -12.366 -18.603  1.00  1.07           C  
ATOM    588  CE2 PHE A  36       1.392 -11.126 -20.189  1.00  1.07           C  
ATOM    589  CZ  PHE A  36       1.316 -12.128 -19.254  1.00  1.07           C  
ATOM    590  H   PHE A  36      -3.867  -7.940 -20.517  1.00  1.07           H  
ATOM    591  HA  PHE A  36      -2.880  -9.433 -18.224  1.00  1.07           H  
ATOM    592 1HB  PHE A  36      -2.913 -10.453 -20.408  1.00  1.07           H  
ATOM    593 2HB  PHE A  36      -1.871  -9.194 -21.057  1.00  1.07           H  
ATOM    594  HD1 PHE A  36      -1.923 -11.773 -18.383  1.00  1.07           H  
ATOM    595  HD2 PHE A  36       0.362  -9.566 -21.210  1.00  1.07           H  
ATOM    596  HE1 PHE A  36       0.082 -13.157 -17.875  1.00  1.07           H  
ATOM    597  HE2 PHE A  36       2.334 -10.938 -20.713  1.00  1.07           H  
ATOM    598  HZ  PHE A  36       2.194 -12.731 -19.038  1.00  1.07           H  
ATOM    599  N   VAL A  37      -0.945  -8.247 -17.366  1.00  1.07           N  
ATOM    600  CA  VAL A  37       0.147  -7.502 -16.773  1.00  1.07           C  
ATOM    601  C   VAL A  37       1.402  -8.352 -16.638  1.00  1.07           C  
ATOM    602  O   VAL A  37       1.437  -9.326 -15.892  1.00  1.07           O  
ATOM    603  CB  VAL A  37      -0.243  -6.996 -15.365  1.00  1.07           C  
ATOM    604  CG1 VAL A  37       0.931  -6.235 -14.746  1.00  1.07           C  
ATOM    605  CG2 VAL A  37      -1.471  -6.111 -15.453  1.00  1.07           C  
ATOM    606  H   VAL A  37      -1.352  -9.032 -16.863  1.00  1.07           H  
ATOM    607  HA  VAL A  37       0.369  -6.646 -17.407  1.00  1.07           H  
ATOM    608  HB  VAL A  37      -0.457  -7.856 -14.725  1.00  1.07           H  
ATOM    609 1HG1 VAL A  37       0.669  -5.895 -13.746  1.00  1.07           H  
ATOM    610 2HG1 VAL A  37       1.805  -6.886 -14.681  1.00  1.07           H  
ATOM    611 3HG1 VAL A  37       1.164  -5.375 -15.370  1.00  1.07           H  
ATOM    612 1HG2 VAL A  37      -1.742  -5.769 -14.454  1.00  1.07           H  
ATOM    613 2HG2 VAL A  37      -1.257  -5.260 -16.084  1.00  1.07           H  
ATOM    614 3HG2 VAL A  37      -2.302  -6.681 -15.880  1.00  1.07           H  
ATOM    615  N   GLU A  38       2.442  -7.932 -17.342  1.00  1.05           N  
ATOM    616  CA  GLU A  38       3.745  -8.585 -17.325  1.00  1.05           C  
ATOM    617  C   GLU A  38       4.786  -7.616 -16.813  1.00  1.05           C  
ATOM    618  O   GLU A  38       5.982  -7.933 -16.754  1.00  1.05           O  
ATOM    619  CB  GLU A  38       4.120  -9.081 -18.713  1.00  1.05           C  
ATOM    620  CG  GLU A  38       4.156  -8.002 -19.785  1.00  1.05           C  
ATOM    621  CD  GLU A  38       4.497  -8.546 -21.155  1.00  1.05           C  
ATOM    622  OE1 GLU A  38       4.727  -9.728 -21.269  1.00  1.05           O  
ATOM    623  OE2 GLU A  38       4.524  -7.774 -22.087  1.00  1.05           O  
ATOM    624  H   GLU A  38       2.312  -7.132 -17.945  1.00  1.05           H  
ATOM    625  HA  GLU A  38       3.705  -9.436 -16.644  1.00  1.05           H  
ATOM    626 1HB  GLU A  38       5.108  -9.539 -18.674  1.00  1.05           H  
ATOM    627 2HB  GLU A  38       3.434  -9.837 -19.009  1.00  1.05           H  
ATOM    628 1HG  GLU A  38       3.177  -7.522 -19.829  1.00  1.05           H  
ATOM    629 2HG  GLU A  38       4.888  -7.246 -19.501  1.00  1.05           H  
ATOM    630  N   LYS A  39       4.321  -6.410 -16.490  1.00  1.03           N  
ATOM    631  CA  LYS A  39       5.194  -5.347 -16.038  1.00  1.03           C  
ATOM    632  C   LYS A  39       4.556  -4.490 -14.955  1.00  1.03           C  
ATOM    633  O   LYS A  39       3.345  -4.266 -14.948  1.00  1.03           O  
ATOM    634  CB  LYS A  39       5.563  -4.442 -17.218  1.00  1.03           C  
ATOM    635  CG  LYS A  39       4.353  -3.679 -17.791  1.00  1.03           C  
ATOM    636  CD  LYS A  39       4.713  -2.848 -19.023  1.00  1.03           C  
ATOM    637  CE  LYS A  39       3.503  -2.040 -19.527  1.00  1.03           C  
ATOM    638  NZ  LYS A  39       3.814  -1.292 -20.784  1.00  1.03           N  
ATOM    639  H   LYS A  39       3.330  -6.241 -16.548  1.00  1.03           H  
ATOM    640  HA  LYS A  39       6.084  -5.802 -15.622  1.00  1.03           H  
ATOM    641 1HB  LYS A  39       6.304  -3.704 -16.888  1.00  1.03           H  
ATOM    642 2HB  LYS A  39       6.015  -5.035 -18.013  1.00  1.03           H  
ATOM    643 1HG  LYS A  39       3.572  -4.389 -18.059  1.00  1.03           H  
ATOM    644 2HG  LYS A  39       3.966  -3.018 -17.018  1.00  1.03           H  
ATOM    645 1HD  LYS A  39       5.521  -2.157 -18.771  1.00  1.03           H  
ATOM    646 2HD  LYS A  39       5.055  -3.508 -19.821  1.00  1.03           H  
ATOM    647 1HE  LYS A  39       2.670  -2.716 -19.713  1.00  1.03           H  
ATOM    648 2HE  LYS A  39       3.211  -1.322 -18.759  1.00  1.03           H  
ATOM    649 1HZ  LYS A  39       2.995  -0.774 -21.077  1.00  1.03           H  
ATOM    650 2HZ  LYS A  39       4.578  -0.650 -20.628  1.00  1.03           H  
ATOM    651 3HZ  LYS A  39       4.074  -1.947 -21.506  1.00  1.03           H  
ATOM    652  N   MET A  40       5.401  -3.959 -14.088  1.00  1.01           N  
ATOM    653  CA  MET A  40       5.018  -3.012 -13.049  1.00  1.01           C  
ATOM    654  C   MET A  40       5.553  -1.634 -13.424  1.00  1.01           C  
ATOM    655  O   MET A  40       6.648  -1.517 -13.989  1.00  1.01           O  
ATOM    656  CB  MET A  40       5.491  -3.483 -11.670  1.00  1.01           C  
ATOM    657  CG  MET A  40       5.129  -2.549 -10.518  1.00  1.01           C  
ATOM    658  SD  MET A  40       5.541  -3.187  -8.916  1.00  1.01           S  
ATOM    659  CE  MET A  40       7.287  -3.281  -9.091  1.00  1.01           C  
ATOM    660  H   MET A  40       6.381  -4.227 -14.172  1.00  1.01           H  
ATOM    661  HA  MET A  40       3.929  -2.945 -13.020  1.00  1.01           H  
ATOM    662 1HB  MET A  40       5.046  -4.456 -11.452  1.00  1.01           H  
ATOM    663 2HB  MET A  40       6.569  -3.609 -11.679  1.00  1.01           H  
ATOM    664 1HG  MET A  40       5.634  -1.592 -10.649  1.00  1.01           H  
ATOM    665 2HG  MET A  40       4.065  -2.376 -10.528  1.00  1.01           H  
ATOM    666 1HE  MET A  40       7.743  -3.630  -8.168  1.00  1.01           H  
ATOM    667 2HE  MET A  40       7.522  -3.965  -9.894  1.00  1.01           H  
ATOM    668 3HE  MET A  40       7.662  -2.311  -9.340  1.00  1.01           H  
ATOM    669  N   ILE A  41       4.770  -0.591 -13.169  1.00  1.00           N  
ATOM    670  CA  ILE A  41       5.174   0.764 -13.542  1.00  1.00           C  
ATOM    671  C   ILE A  41       5.358   1.655 -12.312  1.00  1.00           C  
ATOM    672  O   ILE A  41       4.431   1.849 -11.531  1.00  1.00           O  
ATOM    673  CB  ILE A  41       4.113   1.378 -14.482  1.00  1.00           C  
ATOM    674  CG1 ILE A  41       3.907   0.482 -15.696  1.00  1.00           C  
ATOM    675  CG2 ILE A  41       4.486   2.783 -14.892  1.00  1.00           C  
ATOM    676  CD1 ILE A  41       2.752  -0.479 -15.513  1.00  1.00           C  
ATOM    677  H   ILE A  41       3.879  -0.754 -12.699  1.00  1.00           H  
ATOM    678  HA  ILE A  41       6.125   0.717 -14.071  1.00  1.00           H  
ATOM    679  HB  ILE A  41       3.183   1.418 -13.970  1.00  1.00           H  
ATOM    680 1HG1 ILE A  41       3.717   1.099 -16.575  1.00  1.00           H  
ATOM    681 2HG1 ILE A  41       4.802  -0.109 -15.867  1.00  1.00           H  
ATOM    682 1HG2 ILE A  41       3.711   3.196 -15.537  1.00  1.00           H  
ATOM    683 2HG2 ILE A  41       4.577   3.392 -13.996  1.00  1.00           H  
ATOM    684 3HG2 ILE A  41       5.436   2.766 -15.426  1.00  1.00           H  
ATOM    685 1HD1 ILE A  41       2.643  -1.094 -16.394  1.00  1.00           H  
ATOM    686 2HD1 ILE A  41       2.929  -1.118 -14.651  1.00  1.00           H  
ATOM    687 3HD1 ILE A  41       1.836   0.088 -15.355  1.00  1.00           H  
ATOM    688  N   PHE A  42       6.574   2.165 -12.131  1.00  0.98           N  
ATOM    689  CA  PHE A  42       6.969   2.975 -10.975  1.00  0.98           C  
ATOM    690  C   PHE A  42       6.969   4.460 -11.264  1.00  0.98           C  
ATOM    691  O   PHE A  42       7.728   4.953 -12.098  1.00  0.98           O  
ATOM    692  CB  PHE A  42       8.339   2.504 -10.502  1.00  0.98           C  
ATOM    693  CG  PHE A  42       8.964   3.293  -9.430  1.00  0.98           C  
ATOM    694  CD1 PHE A  42       8.346   3.483  -8.231  1.00  0.98           C  
ATOM    695  CD2 PHE A  42      10.237   3.815  -9.618  1.00  0.98           C  
ATOM    696  CE1 PHE A  42       8.968   4.187  -7.239  1.00  0.98           C  
ATOM    697  CE2 PHE A  42      10.862   4.520  -8.621  1.00  0.98           C  
ATOM    698  CZ  PHE A  42      10.221   4.707  -7.424  1.00  0.98           C  
ATOM    699  H   PHE A  42       7.277   1.977 -12.838  1.00  0.98           H  
ATOM    700  HA  PHE A  42       6.255   2.794 -10.171  1.00  0.98           H  
ATOM    701 1HB  PHE A  42       8.250   1.481 -10.154  1.00  0.98           H  
ATOM    702 2HB  PHE A  42       9.020   2.491 -11.351  1.00  0.98           H  
ATOM    703  HD1 PHE A  42       7.348   3.067  -8.066  1.00  0.98           H  
ATOM    704  HD2 PHE A  42      10.742   3.656 -10.569  1.00  0.98           H  
ATOM    705  HE1 PHE A  42       8.466   4.319  -6.302  1.00  0.98           H  
ATOM    706  HE2 PHE A  42      11.862   4.926  -8.778  1.00  0.98           H  
ATOM    707  HZ  PHE A  42      10.706   5.261  -6.623  1.00  0.98           H  
ATOM    708  N   VAL A  43       6.111   5.189 -10.563  1.00  0.95           N  
ATOM    709  CA  VAL A  43       5.942   6.599 -10.877  1.00  0.95           C  
ATOM    710  C   VAL A  43       7.026   7.455 -10.248  1.00  0.95           C  
ATOM    711  O   VAL A  43       7.239   7.424  -9.031  1.00  0.95           O  
ATOM    712  CB  VAL A  43       4.558   7.086 -10.394  1.00  0.95           C  
ATOM    713  CG1 VAL A  43       4.408   8.595 -10.678  1.00  0.95           C  
ATOM    714  CG2 VAL A  43       3.480   6.291 -11.080  1.00  0.95           C  
ATOM    715  H   VAL A  43       5.557   4.753  -9.821  1.00  0.95           H  
ATOM    716  HA  VAL A  43       5.991   6.724 -11.959  1.00  0.95           H  
ATOM    717  HB  VAL A  43       4.483   6.940  -9.315  1.00  0.95           H  
ATOM    718 1HG1 VAL A  43       3.437   8.948 -10.330  1.00  0.95           H  
ATOM    719 2HG1 VAL A  43       5.183   9.148 -10.183  1.00  0.95           H  
ATOM    720 3HG1 VAL A  43       4.490   8.762 -11.736  1.00  0.95           H  
ATOM    721 1HG2 VAL A  43       2.508   6.634 -10.723  1.00  0.95           H  
ATOM    722 2HG2 VAL A  43       3.554   6.439 -12.155  1.00  0.95           H  
ATOM    723 3HG2 VAL A  43       3.604   5.228 -10.845  1.00  0.95           H  
ATOM    724  N   VAL A  44       7.708   8.243 -11.079  1.00  0.91           N  
ATOM    725  CA  VAL A  44       8.747   9.111 -10.549  1.00  0.91           C  
ATOM    726  C   VAL A  44       8.344  10.578 -10.654  1.00  0.91           C  
ATOM    727  O   VAL A  44       8.794  11.400  -9.851  1.00  0.91           O  
ATOM    728  CB  VAL A  44      10.109   8.803 -11.191  1.00  0.91           C  
ATOM    729  CG1 VAL A  44      10.496   7.383 -10.815  1.00  0.91           C  
ATOM    730  CG2 VAL A  44      10.066   8.945 -12.683  1.00  0.91           C  
ATOM    731  H   VAL A  44       7.500   8.240 -12.077  1.00  0.91           H  
ATOM    732  HA  VAL A  44       8.868   8.883  -9.494  1.00  0.91           H  
ATOM    733  HB  VAL A  44      10.852   9.483 -10.780  1.00  0.91           H  
ATOM    734 1HG1 VAL A  44      11.464   7.162 -11.215  1.00  0.91           H  
ATOM    735 2HG1 VAL A  44      10.528   7.301  -9.730  1.00  0.91           H  
ATOM    736 3HG1 VAL A  44       9.762   6.677 -11.212  1.00  0.91           H  
ATOM    737 1HG2 VAL A  44      11.042   8.720 -13.108  1.00  0.91           H  
ATOM    738 2HG2 VAL A  44       9.351   8.263 -13.070  1.00  0.91           H  
ATOM    739 3HG2 VAL A  44       9.790   9.962 -12.949  1.00  0.91           H  
ATOM    740  N   CYS A  45       7.479  10.900 -11.620  1.00  0.87           N  
ATOM    741  CA  CYS A  45       6.937  12.252 -11.736  1.00  0.87           C  
ATOM    742  C   CYS A  45       5.454  12.157 -12.096  1.00  0.87           C  
ATOM    743  O   CYS A  45       5.071  11.284 -12.871  1.00  0.87           O  
ATOM    744  CB  CYS A  45       7.630  13.079 -12.813  1.00  0.87           C  
ATOM    745  SG  CYS A  45       9.445  13.177 -12.699  1.00  0.87           S  
ATOM    746  H   CYS A  45       7.197  10.185 -12.289  1.00  0.87           H  
ATOM    747  HA  CYS A  45       7.039  12.764 -10.779  1.00  0.87           H  
ATOM    748 1HB  CYS A  45       7.356  12.720 -13.795  1.00  0.87           H  
ATOM    749 2HB  CYS A  45       7.254  14.097 -12.743  1.00  0.87           H  
ATOM    750  HG  CYS A  45       9.730  12.144 -13.549  1.00  0.87           H  
ATOM    751  N   GLY A  46       4.649  13.112 -11.647  1.00  0.83           N  
ATOM    752  CA  GLY A  46       3.245  13.188 -12.070  1.00  0.83           C  
ATOM    753  C   GLY A  46       2.256  12.316 -11.280  1.00  0.83           C  
ATOM    754  O   GLY A  46       2.568  11.793 -10.207  1.00  0.83           O  
ATOM    755  H   GLY A  46       5.011  13.808 -11.009  1.00  0.83           H  
ATOM    756 1HA  GLY A  46       2.921  14.226 -12.004  1.00  0.83           H  
ATOM    757 2HA  GLY A  46       3.183  12.933 -13.125  1.00  0.83           H  
ATOM    758  N   THR A  47       1.025  12.247 -11.807  1.00  0.80           N  
ATOM    759  CA  THR A  47      -0.107  11.580 -11.158  1.00  0.80           C  
ATOM    760  C   THR A  47      -0.966  10.689 -12.091  1.00  0.80           C  
ATOM    761  O   THR A  47      -1.325  11.092 -13.218  1.00  0.80           O  
ATOM    762  CB  THR A  47      -1.013  12.649 -10.522  1.00  0.80           C  
ATOM    763  OG1 THR A  47      -0.256  13.437  -9.598  1.00  0.80           O  
ATOM    764  CG2 THR A  47      -2.119  12.012  -9.797  1.00  0.80           C  
ATOM    765  H   THR A  47       0.881  12.681 -12.704  1.00  0.80           H  
ATOM    766  HA  THR A  47       0.282  10.941 -10.366  1.00  0.80           H  
ATOM    767  HB  THR A  47      -1.424  13.290 -11.292  1.00  0.80           H  
ATOM    768  HG1 THR A  47       0.055  12.875  -8.883  1.00  0.80           H  
ATOM    769 1HG2 THR A  47      -2.750  12.776  -9.347  1.00  0.80           H  
ATOM    770 2HG2 THR A  47      -2.706  11.415 -10.477  1.00  0.80           H  
ATOM    771 3HG2 THR A  47      -1.703  11.374  -9.019  1.00  0.80           H  
ATOM    772  N   LEU A  48      -1.291   9.483 -11.585  1.00  0.81           N  
ATOM    773  CA  LEU A  48      -2.126   8.468 -12.249  1.00  0.81           C  
ATOM    774  C   LEU A  48      -3.415   8.166 -11.463  1.00  0.81           C  
ATOM    775  O   LEU A  48      -3.452   8.316 -10.244  1.00  0.81           O  
ATOM    776  CB  LEU A  48      -1.351   7.153 -12.407  1.00  0.81           C  
ATOM    777  CG  LEU A  48      -0.055   7.213 -13.161  1.00  0.81           C  
ATOM    778  CD1 LEU A  48       0.613   5.916 -13.115  1.00  0.81           C  
ATOM    779  CD2 LEU A  48      -0.354   7.564 -14.504  1.00  0.81           C  
ATOM    780  H   LEU A  48      -0.958   9.268 -10.643  1.00  0.81           H  
ATOM    781  HA  LEU A  48      -2.409   8.839 -13.230  1.00  0.81           H  
ATOM    782 1HB  LEU A  48      -1.137   6.761 -11.435  1.00  0.81           H  
ATOM    783 2HB  LEU A  48      -1.995   6.447 -12.925  1.00  0.81           H  
ATOM    784  HG  LEU A  48       0.613   7.949 -12.713  1.00  0.81           H  
ATOM    785 1HD1 LEU A  48       1.547   5.958 -13.672  1.00  0.81           H  
ATOM    786 2HD1 LEU A  48       0.814   5.667 -12.083  1.00  0.81           H  
ATOM    787 3HD1 LEU A  48      -0.036   5.168 -13.552  1.00  0.81           H  
ATOM    788 1HD2 LEU A  48       0.561   7.608 -15.081  1.00  0.81           H  
ATOM    789 2HD2 LEU A  48      -1.033   6.835 -14.938  1.00  0.81           H  
ATOM    790 3HD2 LEU A  48      -0.814   8.514 -14.475  1.00  0.81           H  
ATOM    791  N   GLU A  49      -4.448   7.676 -12.146  1.00  0.86           N  
ATOM    792  CA  GLU A  49      -5.676   7.270 -11.460  1.00  0.86           C  
ATOM    793  C   GLU A  49      -6.069   5.836 -11.775  1.00  0.86           C  
ATOM    794  O   GLU A  49      -6.096   5.422 -12.937  1.00  0.86           O  
ATOM    795  CB  GLU A  49      -6.850   8.178 -11.837  1.00  0.86           C  
ATOM    796  CG  GLU A  49      -8.160   7.871 -11.094  1.00  0.86           C  
ATOM    797  CD  GLU A  49      -9.289   8.789 -11.461  1.00  0.86           C  
ATOM    798  OE1 GLU A  49      -9.477   9.025 -12.634  1.00  0.86           O  
ATOM    799  OE2 GLU A  49      -9.955   9.278 -10.575  1.00  0.86           O  
ATOM    800  H   GLU A  49      -4.378   7.593 -13.150  1.00  0.86           H  
ATOM    801  HA  GLU A  49      -5.515   7.341 -10.386  1.00  0.86           H  
ATOM    802 1HB  GLU A  49      -6.589   9.170 -11.606  1.00  0.86           H  
ATOM    803 2HB  GLU A  49      -7.033   8.121 -12.908  1.00  0.86           H  
ATOM    804 1HG  GLU A  49      -8.465   6.851 -11.312  1.00  0.86           H  
ATOM    805 2HG  GLU A  49      -7.979   7.941 -10.020  1.00  0.86           H  
ATOM    806  N   SER A  50      -6.367   5.087 -10.714  1.00  0.97           N  
ATOM    807  CA  SER A  50      -6.821   3.707 -10.789  1.00  0.97           C  
ATOM    808  C   SER A  50      -8.330   3.674 -10.722  1.00  0.97           C  
ATOM    809  O   SER A  50      -8.923   4.151  -9.755  1.00  0.97           O  
ATOM    810  CB  SER A  50      -6.223   2.890  -9.662  1.00  0.97           C  
ATOM    811  OG  SER A  50      -6.819   1.610  -9.578  1.00  0.97           O  
ATOM    812  H   SER A  50      -6.316   5.525  -9.799  1.00  0.97           H  
ATOM    813  HA  SER A  50      -6.521   3.287 -11.741  1.00  0.97           H  
ATOM    814 1HB  SER A  50      -5.152   2.784  -9.825  1.00  0.97           H  
ATOM    815 2HB  SER A  50      -6.358   3.422  -8.722  1.00  0.97           H  
ATOM    816  HG  SER A  50      -7.745   1.772  -9.354  1.00  0.97           H  
ATOM    817  N   VAL A  51      -8.947   3.134 -11.763  1.00  1.13           N  
ATOM    818  CA  VAL A  51     -10.388   3.117 -11.854  1.00  1.13           C  
ATOM    819  C   VAL A  51     -10.963   1.711 -11.794  1.00  1.13           C  
ATOM    820  O   VAL A  51     -10.713   0.868 -12.665  1.00  1.13           O  
ATOM    821  CB  VAL A  51     -10.807   3.770 -13.183  1.00  1.13           C  
ATOM    822  CG1 VAL A  51     -12.327   3.757 -13.309  1.00  1.13           C  
ATOM    823  CG2 VAL A  51     -10.218   5.199 -13.267  1.00  1.13           C  
ATOM    824  H   VAL A  51      -8.397   2.758 -12.522  1.00  1.13           H  
ATOM    825  HA  VAL A  51     -10.794   3.684 -11.025  1.00  1.13           H  
ATOM    826  HB  VAL A  51     -10.410   3.177 -14.006  1.00  1.13           H  
ATOM    827 1HG1 VAL A  51     -12.617   4.196 -14.261  1.00  1.13           H  
ATOM    828 2HG1 VAL A  51     -12.688   2.727 -13.257  1.00  1.13           H  
ATOM    829 3HG1 VAL A  51     -12.772   4.326 -12.501  1.00  1.13           H  
ATOM    830 1HG2 VAL A  51     -10.497   5.654 -14.214  1.00  1.13           H  
ATOM    831 2HG2 VAL A  51     -10.596   5.809 -12.451  1.00  1.13           H  
ATOM    832 3HG2 VAL A  51      -9.126   5.153 -13.202  1.00  1.13           H  
ATOM    833  N   ALA A  52     -11.731   1.462 -10.742  1.00  1.32           N  
ATOM    834  CA  ALA A  52     -12.380   0.192 -10.497  1.00  1.32           C  
ATOM    835  C   ALA A  52     -13.850   0.339 -10.811  1.00  1.32           C  
ATOM    836  O   ALA A  52     -14.354   1.453 -10.935  1.00  1.32           O  
ATOM    837  CB  ALA A  52     -12.188  -0.248  -9.054  1.00  1.32           C  
ATOM    838  H   ALA A  52     -11.881   2.189 -10.042  1.00  1.32           H  
ATOM    839  HA  ALA A  52     -11.955  -0.557 -11.167  1.00  1.32           H  
ATOM    840 1HB  ALA A  52     -12.681  -1.205  -8.894  1.00  1.32           H  
ATOM    841 2HB  ALA A  52     -11.123  -0.351  -8.850  1.00  1.32           H  
ATOM    842 3HB  ALA A  52     -12.611   0.490  -8.385  1.00  1.32           H  
ATOM    843  N   ALA A  53     -14.561  -0.770 -10.915  1.00  1.49           N  
ATOM    844  CA  ALA A  53     -16.004  -0.706 -11.122  1.00  1.49           C  
ATOM    845  C   ALA A  53     -16.717   0.057  -9.996  1.00  1.49           C  
ATOM    846  O   ALA A  53     -17.736   0.705 -10.225  1.00  1.49           O  
ATOM    847  CB  ALA A  53     -16.576  -2.105 -11.215  1.00  1.49           C  
ATOM    848  H   ALA A  53     -14.105  -1.673 -10.847  1.00  1.49           H  
ATOM    849  HA  ALA A  53     -16.186  -0.176 -12.060  1.00  1.49           H  
ATOM    850 1HB  ALA A  53     -17.648  -2.047 -11.395  1.00  1.49           H  
ATOM    851 2HB  ALA A  53     -16.095  -2.645 -12.032  1.00  1.49           H  
ATOM    852 3HB  ALA A  53     -16.394  -2.630 -10.274  1.00  1.49           H  
ATOM    853  N   ASP A  54     -16.182  -0.060  -8.774  1.00  1.55           N  
ATOM    854  CA  ASP A  54     -16.784   0.541  -7.585  1.00  1.55           C  
ATOM    855  C   ASP A  54     -16.224   1.908  -7.150  1.00  1.55           C  
ATOM    856  O   ASP A  54     -16.950   2.706  -6.551  1.00  1.55           O  
ATOM    857  CB  ASP A  54     -16.611  -0.423  -6.411  1.00  1.55           C  
ATOM    858  CG  ASP A  54     -17.318  -1.759  -6.620  1.00  1.55           C  
ATOM    859  OD1 ASP A  54     -18.501  -1.763  -6.859  1.00  1.55           O  
ATOM    860  OD2 ASP A  54     -16.653  -2.767  -6.553  1.00  1.55           O  
ATOM    861  H   ASP A  54     -15.337  -0.596  -8.675  1.00  1.55           H  
ATOM    862  HA  ASP A  54     -17.848   0.666  -7.781  1.00  1.55           H  
ATOM    863 1HB  ASP A  54     -15.549  -0.605  -6.247  1.00  1.55           H  
ATOM    864 2HB  ASP A  54     -17.001   0.043  -5.505  1.00  1.55           H  
ATOM    865  N   GLU A  55     -14.936   2.162  -7.387  1.00  1.51           N  
ATOM    866  CA  GLU A  55     -14.300   3.380  -6.866  1.00  1.51           C  
ATOM    867  C   GLU A  55     -13.034   3.792  -7.611  1.00  1.51           C  
ATOM    868  O   GLU A  55     -12.415   2.981  -8.304  1.00  1.51           O  
ATOM    869  CB  GLU A  55     -13.951   3.189  -5.385  1.00  1.51           C  
ATOM    870  CG  GLU A  55     -12.903   2.100  -5.101  1.00  1.51           C  
ATOM    871  CD  GLU A  55     -12.674   1.880  -3.604  1.00  1.51           C  
ATOM    872  OE1 GLU A  55     -13.632   1.915  -2.873  1.00  1.51           O  
ATOM    873  OE2 GLU A  55     -11.543   1.702  -3.190  1.00  1.51           O  
ATOM    874  H   GLU A  55     -14.397   1.501  -7.920  1.00  1.51           H  
ATOM    875  HA  GLU A  55     -15.016   4.199  -6.954  1.00  1.51           H  
ATOM    876 1HB  GLU A  55     -13.567   4.127  -4.981  1.00  1.51           H  
ATOM    877 2HB  GLU A  55     -14.853   2.940  -4.825  1.00  1.51           H  
ATOM    878 1HG  GLU A  55     -13.234   1.163  -5.552  1.00  1.51           H  
ATOM    879 2HG  GLU A  55     -11.962   2.389  -5.570  1.00  1.51           H  
ATOM    880  N   THR A  56     -12.604   5.039  -7.411  1.00  1.37           N  
ATOM    881  CA  THR A  56     -11.333   5.455  -7.988  1.00  1.37           C  
ATOM    882  C   THR A  56     -10.330   5.855  -6.909  1.00  1.37           C  
ATOM    883  O   THR A  56     -10.710   6.374  -5.855  1.00  1.37           O  
ATOM    884  CB  THR A  56     -11.526   6.643  -8.949  1.00  1.37           C  
ATOM    885  OG1 THR A  56     -12.058   7.770  -8.231  1.00  1.37           O  
ATOM    886  CG2 THR A  56     -12.475   6.278 -10.060  1.00  1.37           C  
ATOM    887  H   THR A  56     -13.145   5.683  -6.851  1.00  1.37           H  
ATOM    888  HA  THR A  56     -10.915   4.623  -8.543  1.00  1.37           H  
ATOM    889  HB  THR A  56     -10.557   6.913  -9.373  1.00  1.37           H  
ATOM    890  HG1 THR A  56     -11.936   8.569  -8.769  1.00  1.37           H  
ATOM    891 1HG2 THR A  56     -12.584   7.128 -10.735  1.00  1.37           H  
ATOM    892 2HG2 THR A  56     -12.079   5.446 -10.595  1.00  1.37           H  
ATOM    893 3HG2 THR A  56     -13.443   6.014  -9.648  1.00  1.37           H  
ATOM    894  N   ARG A  57      -9.042   5.638  -7.202  1.00  1.22           N  
ATOM    895  CA  ARG A  57      -7.944   6.024  -6.311  1.00  1.22           C  
ATOM    896  C   ARG A  57      -6.837   6.752  -7.070  1.00  1.22           C  
ATOM    897  O   ARG A  57      -6.566   6.450  -8.232  1.00  1.22           O  
ATOM    898  CB  ARG A  57      -7.345   4.799  -5.624  1.00  1.22           C  
ATOM    899  CG  ARG A  57      -8.318   3.974  -4.762  1.00  1.22           C  
ATOM    900  CD  ARG A  57      -8.684   4.684  -3.505  1.00  1.22           C  
ATOM    901  NE  ARG A  57      -9.629   3.921  -2.703  1.00  1.22           N  
ATOM    902  CZ  ARG A  57     -10.003   4.227  -1.453  1.00  1.22           C  
ATOM    903  NH1 ARG A  57      -9.511   5.280  -0.832  1.00  1.22           N  
ATOM    904  NH2 ARG A  57     -10.875   3.442  -0.860  1.00  1.22           N  
ATOM    905  H   ARG A  57      -8.839   5.179  -8.090  1.00  1.22           H  
ATOM    906  HA  ARG A  57      -8.337   6.695  -5.547  1.00  1.22           H  
ATOM    907 1HB  ARG A  57      -6.931   4.132  -6.377  1.00  1.22           H  
ATOM    908 2HB  ARG A  57      -6.519   5.114  -4.983  1.00  1.22           H  
ATOM    909 1HG  ARG A  57      -9.232   3.759  -5.316  1.00  1.22           H  
ATOM    910 2HG  ARG A  57      -7.842   3.033  -4.487  1.00  1.22           H  
ATOM    911 1HD  ARG A  57      -7.790   4.855  -2.909  1.00  1.22           H  
ATOM    912 2HD  ARG A  57      -9.145   5.640  -3.753  1.00  1.22           H  
ATOM    913  HE  ARG A  57     -10.080   3.091  -3.117  1.00  1.22           H  
ATOM    914 1HH1 ARG A  57      -8.844   5.873  -1.303  1.00  1.22           H  
ATOM    915 2HH1 ARG A  57      -9.804   5.493   0.109  1.00  1.22           H  
ATOM    916 1HH2 ARG A  57     -11.235   2.630  -1.390  1.00  1.22           H  
ATOM    917 2HH2 ARG A  57     -11.187   3.631   0.077  1.00  1.22           H  
ATOM    918  N   ILE A  58      -6.143   7.665  -6.403  1.00  1.10           N  
ATOM    919  CA  ILE A  58      -5.052   8.378  -7.066  1.00  1.10           C  
ATOM    920  C   ILE A  58      -3.673   7.930  -6.596  1.00  1.10           C  
ATOM    921  O   ILE A  58      -3.407   7.829  -5.397  1.00  1.10           O  
ATOM    922  CB  ILE A  58      -5.217   9.894  -6.926  1.00  1.10           C  
ATOM    923  CG1 ILE A  58      -6.518  10.322  -7.598  1.00  1.10           C  
ATOM    924  CG2 ILE A  58      -4.073  10.587  -7.568  1.00  1.10           C  
ATOM    925  CD1 ILE A  58      -6.877  11.758  -7.358  1.00  1.10           C  
ATOM    926  H   ILE A  58      -6.380   7.888  -5.446  1.00  1.10           H  
ATOM    927  HA  ILE A  58      -5.105   8.165  -8.132  1.00  1.10           H  
ATOM    928  HB  ILE A  58      -5.270  10.167  -5.875  1.00  1.10           H  
ATOM    929 1HG1 ILE A  58      -6.426  10.152  -8.670  1.00  1.10           H  
ATOM    930 2HG1 ILE A  58      -7.331   9.704  -7.224  1.00  1.10           H  
ATOM    931 1HG2 ILE A  58      -4.201  11.662  -7.478  1.00  1.10           H  
ATOM    932 2HG2 ILE A  58      -3.141  10.294  -7.089  1.00  1.10           H  
ATOM    933 3HG2 ILE A  58      -4.049  10.303  -8.619  1.00  1.10           H  
ATOM    934 1HD1 ILE A  58      -7.813  11.987  -7.869  1.00  1.10           H  
ATOM    935 2HD1 ILE A  58      -6.994  11.934  -6.287  1.00  1.10           H  
ATOM    936 3HD1 ILE A  58      -6.086  12.398  -7.747  1.00  1.10           H  
ATOM    937  N   LEU A  59      -2.829   7.608  -7.571  1.00  1.04           N  
ATOM    938  CA  LEU A  59      -1.478   7.116  -7.365  1.00  1.04           C  
ATOM    939  C   LEU A  59      -0.490   8.227  -7.716  1.00  1.04           C  
ATOM    940  O   LEU A  59      -0.702   8.984  -8.667  1.00  1.04           O  
ATOM    941  CB  LEU A  59      -1.249   5.916  -8.284  1.00  1.04           C  
ATOM    942  CG  LEU A  59      -2.289   4.783  -8.153  1.00  1.04           C  
ATOM    943  CD1 LEU A  59      -1.996   3.711  -9.187  1.00  1.04           C  
ATOM    944  CD2 LEU A  59      -2.251   4.221  -6.747  1.00  1.04           C  
ATOM    945  H   LEU A  59      -3.142   7.745  -8.528  1.00  1.04           H  
ATOM    946  HA  LEU A  59      -1.347   6.827  -6.322  1.00  1.04           H  
ATOM    947 1HB  LEU A  59      -1.266   6.261  -9.298  1.00  1.04           H  
ATOM    948 2HB  LEU A  59      -0.264   5.497  -8.076  1.00  1.04           H  
ATOM    949  HG  LEU A  59      -3.289   5.182  -8.355  1.00  1.04           H  
ATOM    950 1HD1 LEU A  59      -2.733   2.912  -9.111  1.00  1.04           H  
ATOM    951 2HD1 LEU A  59      -2.040   4.151 -10.185  1.00  1.04           H  
ATOM    952 3HD1 LEU A  59      -0.999   3.304  -8.999  1.00  1.04           H  
ATOM    953 1HD2 LEU A  59      -2.990   3.427  -6.652  1.00  1.04           H  
ATOM    954 2HD2 LEU A  59      -1.255   3.819  -6.540  1.00  1.04           H  
ATOM    955 3HD2 LEU A  59      -2.474   5.013  -6.029  1.00  1.04           H  
ATOM    956  N   SER A  60       0.620   8.310  -7.002  1.00  1.02           N  
ATOM    957  CA  SER A  60       1.585   9.368  -7.294  1.00  1.02           C  
ATOM    958  C   SER A  60       3.026   8.898  -7.163  1.00  1.02           C  
ATOM    959  O   SER A  60       3.304   7.698  -7.172  1.00  1.02           O  
ATOM    960  CB  SER A  60       1.317  10.582  -6.406  1.00  1.02           C  
ATOM    961  OG  SER A  60       2.067  11.688  -6.840  1.00  1.02           O  
ATOM    962  H   SER A  60       0.779   7.667  -6.236  1.00  1.02           H  
ATOM    963  HA  SER A  60       1.448   9.684  -8.329  1.00  1.02           H  
ATOM    964 1HB  SER A  60       0.253  10.824  -6.443  1.00  1.02           H  
ATOM    965 2HB  SER A  60       1.569  10.348  -5.372  1.00  1.02           H  
ATOM    966  HG  SER A  60       1.993  11.700  -7.814  1.00  1.02           H  
ATOM    967  N   VAL A  61       3.931   9.855  -7.094  1.00  1.03           N  
ATOM    968  CA  VAL A  61       5.346   9.592  -7.089  1.00  1.03           C  
ATOM    969  C   VAL A  61       5.748   8.706  -5.933  1.00  1.03           C  
ATOM    970  O   VAL A  61       5.387   8.945  -4.780  1.00  1.03           O  
ATOM    971  CB  VAL A  61       6.091  10.926  -7.044  1.00  1.03           C  
ATOM    972  CG1 VAL A  61       7.561  10.684  -6.893  1.00  1.03           C  
ATOM    973  CG2 VAL A  61       5.770  11.678  -8.314  1.00  1.03           C  
ATOM    974  H   VAL A  61       3.602  10.805  -7.062  1.00  1.03           H  
ATOM    975  HA  VAL A  61       5.609   9.081  -8.008  1.00  1.03           H  
ATOM    976  HB  VAL A  61       5.764  11.507  -6.185  1.00  1.03           H  
ATOM    977 1HG1 VAL A  61       8.088  11.636  -6.873  1.00  1.03           H  
ATOM    978 2HG1 VAL A  61       7.753  10.145  -5.968  1.00  1.03           H  
ATOM    979 3HG1 VAL A  61       7.912  10.098  -7.729  1.00  1.03           H  
ATOM    980 1HG2 VAL A  61       6.287  12.635  -8.317  1.00  1.03           H  
ATOM    981 2HG2 VAL A  61       6.090  11.091  -9.147  1.00  1.03           H  
ATOM    982 3HG2 VAL A  61       4.693  11.843  -8.385  1.00  1.03           H  
ATOM    983  N   GLY A  62       6.489   7.661  -6.274  1.00  1.05           N  
ATOM    984  CA  GLY A  62       6.945   6.655  -5.338  1.00  1.05           C  
ATOM    985  C   GLY A  62       6.031   5.428  -5.341  1.00  1.05           C  
ATOM    986  O   GLY A  62       6.401   4.376  -4.812  1.00  1.05           O  
ATOM    987  H   GLY A  62       6.740   7.548  -7.255  1.00  1.05           H  
ATOM    988 1HA  GLY A  62       7.963   6.370  -5.588  1.00  1.05           H  
ATOM    989 2HA  GLY A  62       6.972   7.084  -4.338  1.00  1.05           H  
ATOM    990  N   ASP A  63       4.844   5.553  -5.940  1.00  1.07           N  
ATOM    991  CA  ASP A  63       3.894   4.452  -5.989  1.00  1.07           C  
ATOM    992  C   ASP A  63       4.087   3.633  -7.250  1.00  1.07           C  
ATOM    993  O   ASP A  63       4.911   3.977  -8.104  1.00  1.07           O  
ATOM    994  CB  ASP A  63       2.459   4.978  -5.847  1.00  1.07           C  
ATOM    995  CG  ASP A  63       1.468   3.947  -5.122  1.00  1.07           C  
ATOM    996  OD1 ASP A  63       1.740   2.737  -5.106  1.00  1.07           O  
ATOM    997  OD2 ASP A  63       0.517   4.382  -4.511  1.00  1.07           O  
ATOM    998  H   ASP A  63       4.569   6.438  -6.368  1.00  1.07           H  
ATOM    999  HA  ASP A  63       4.080   3.801  -5.154  1.00  1.07           H  
ATOM   1000 1HB  ASP A  63       2.477   5.909  -5.278  1.00  1.07           H  
ATOM   1001 2HB  ASP A  63       2.065   5.215  -6.839  1.00  1.07           H  
ATOM   1002  N   ALA A  64       3.321   2.551  -7.367  1.00  1.09           N  
ATOM   1003  CA  ALA A  64       3.457   1.680  -8.523  1.00  1.09           C  
ATOM   1004  C   ALA A  64       2.115   1.144  -9.023  1.00  1.09           C  
ATOM   1005  O   ALA A  64       1.157   0.976  -8.270  1.00  1.09           O  
ATOM   1006  CB  ALA A  64       4.395   0.522  -8.182  1.00  1.09           C  
ATOM   1007  H   ALA A  64       2.661   2.342  -6.619  1.00  1.09           H  
ATOM   1008  HA  ALA A  64       3.889   2.268  -9.321  1.00  1.09           H  
ATOM   1009 1HB  ALA A  64       4.522  -0.091  -9.065  1.00  1.09           H  
ATOM   1010 2HB  ALA A  64       5.351   0.932  -7.878  1.00  1.09           H  
ATOM   1011 3HB  ALA A  64       3.995  -0.069  -7.389  1.00  1.09           H  
ATOM   1012  N   CYS A  65       2.069   0.880 -10.323  1.00  1.11           N  
ATOM   1013  CA  CYS A  65       0.898   0.327 -10.991  1.00  1.11           C  
ATOM   1014  C   CYS A  65       1.215  -1.066 -11.497  1.00  1.11           C  
ATOM   1015  O   CYS A  65       2.361  -1.344 -11.827  1.00  1.11           O  
ATOM   1016  CB  CYS A  65       0.564   1.208 -12.159  1.00  1.11           C  
ATOM   1017  SG  CYS A  65       0.291   2.857 -11.684  1.00  1.11           S  
ATOM   1018  H   CYS A  65       2.895   1.098 -10.874  1.00  1.11           H  
ATOM   1019  HA  CYS A  65       0.064   0.287 -10.291  1.00  1.11           H  
ATOM   1020 1HB  CYS A  65       1.369   1.193 -12.854  1.00  1.11           H  
ATOM   1021 2HB  CYS A  65      -0.296   0.840 -12.675  1.00  1.11           H  
ATOM   1022  HG  CYS A  65      -0.662   2.593 -10.789  1.00  1.11           H  
ATOM   1023  N   GLY A  66       0.220  -1.941 -11.637  1.00  1.13           N  
ATOM   1024  CA  GLY A  66       0.550  -3.292 -12.115  1.00  1.13           C  
ATOM   1025  C   GLY A  66       1.056  -4.132 -10.948  1.00  1.13           C  
ATOM   1026  O   GLY A  66       1.782  -5.113 -11.117  1.00  1.13           O  
ATOM   1027  H   GLY A  66      -0.734  -1.699 -11.396  1.00  1.13           H  
ATOM   1028 1HA  GLY A  66      -0.341  -3.758 -12.541  1.00  1.13           H  
ATOM   1029 2HA  GLY A  66       1.305  -3.244 -12.900  1.00  1.13           H  
ATOM   1030  N   LEU A  67       0.607  -3.742  -9.759  1.00  1.18           N  
ATOM   1031  CA  LEU A  67       0.923  -4.318  -8.458  1.00  1.18           C  
ATOM   1032  C   LEU A  67       0.509  -5.776  -8.383  1.00  1.18           C  
ATOM   1033  O   LEU A  67       1.073  -6.560  -7.622  1.00  1.18           O  
ATOM   1034  CB  LEU A  67       0.168  -3.530  -7.404  1.00  1.18           C  
ATOM   1035  CG  LEU A  67       0.609  -2.098  -7.244  1.00  1.18           C  
ATOM   1036  CD1 LEU A  67      -0.356  -1.404  -6.388  1.00  1.18           C  
ATOM   1037  CD2 LEU A  67       1.965  -2.061  -6.620  1.00  1.18           C  
ATOM   1038  H   LEU A  67      -0.019  -2.952  -9.760  1.00  1.18           H  
ATOM   1039  HA  LEU A  67       1.999  -4.238  -8.293  1.00  1.18           H  
ATOM   1040 1HB  LEU A  67      -0.894  -3.531  -7.667  1.00  1.18           H  
ATOM   1041 2HB  LEU A  67       0.285  -4.027  -6.441  1.00  1.18           H  
ATOM   1042  HG  LEU A  67       0.639  -1.599  -8.212  1.00  1.18           H  
ATOM   1043 1HD1 LEU A  67      -0.046  -0.364  -6.253  1.00  1.18           H  
ATOM   1044 2HD1 LEU A  67      -1.340  -1.433  -6.855  1.00  1.18           H  
ATOM   1045 3HD1 LEU A  67      -0.390  -1.904  -5.462  1.00  1.18           H  
ATOM   1046 1HD2 LEU A  67       2.251  -1.029  -6.489  1.00  1.18           H  
ATOM   1047 2HD2 LEU A  67       1.931  -2.552  -5.651  1.00  1.18           H  
ATOM   1048 3HD2 LEU A  67       2.680  -2.568  -7.269  1.00  1.18           H  
ATOM   1049  N   GLU A  68      -0.445  -6.152  -9.222  1.00  1.25           N  
ATOM   1050  CA  GLU A  68      -0.929  -7.515  -9.314  1.00  1.25           C  
ATOM   1051  C   GLU A  68       0.232  -8.472  -9.628  1.00  1.25           C  
ATOM   1052  O   GLU A  68       0.201  -9.656  -9.268  1.00  1.25           O  
ATOM   1053  CB  GLU A  68      -1.997  -7.569 -10.408  1.00  1.25           C  
ATOM   1054  CG  GLU A  68      -3.291  -6.813 -10.065  1.00  1.25           C  
ATOM   1055  CD  GLU A  68      -3.229  -5.310 -10.288  1.00  1.25           C  
ATOM   1056  OE1 GLU A  68      -2.160  -4.752 -10.295  1.00  1.25           O  
ATOM   1057  OE2 GLU A  68      -4.269  -4.730 -10.504  1.00  1.25           O  
ATOM   1058  H   GLU A  68      -0.853  -5.453  -9.819  1.00  1.25           H  
ATOM   1059  HA  GLU A  68      -1.371  -7.798  -8.360  1.00  1.25           H  
ATOM   1060 1HB  GLU A  68      -1.595  -7.146 -11.333  1.00  1.25           H  
ATOM   1061 2HB  GLU A  68      -2.259  -8.607 -10.613  1.00  1.25           H  
ATOM   1062 1HG  GLU A  68      -4.105  -7.224 -10.664  1.00  1.25           H  
ATOM   1063 2HG  GLU A  68      -3.529  -7.003  -9.019  1.00  1.25           H  
ATOM   1064  N   LEU A  69       1.263  -7.958 -10.304  1.00  1.34           N  
ATOM   1065  CA  LEU A  69       2.432  -8.735 -10.658  1.00  1.34           C  
ATOM   1066  C   LEU A  69       3.197  -9.098  -9.365  1.00  1.34           C  
ATOM   1067  O   LEU A  69       3.788 -10.180  -9.259  1.00  1.34           O  
ATOM   1068  CB  LEU A  69       3.302  -7.923 -11.615  1.00  1.34           C  
ATOM   1069  CG  LEU A  69       4.437  -8.652 -12.330  1.00  1.34           C  
ATOM   1070  CD1 LEU A  69       3.847  -9.772 -13.190  1.00  1.34           C  
ATOM   1071  CD2 LEU A  69       5.202  -7.644 -13.173  1.00  1.34           C  
ATOM   1072  H   LEU A  69       1.255  -6.971 -10.570  1.00  1.34           H  
ATOM   1073  HA  LEU A  69       2.112  -9.651 -11.153  1.00  1.34           H  
ATOM   1074 1HB  LEU A  69       2.656  -7.488 -12.376  1.00  1.34           H  
ATOM   1075 2HB  LEU A  69       3.745  -7.099 -11.050  1.00  1.34           H  
ATOM   1076  HG  LEU A  69       5.090  -9.108 -11.619  1.00  1.34           H  
ATOM   1077 1HD1 LEU A  69       4.643 -10.297 -13.702  1.00  1.34           H  
ATOM   1078 2HD1 LEU A  69       3.302 -10.472 -12.557  1.00  1.34           H  
ATOM   1079 3HD1 LEU A  69       3.166  -9.343 -13.926  1.00  1.34           H  
ATOM   1080 1HD2 LEU A  69       6.003  -8.128 -13.708  1.00  1.34           H  
ATOM   1081 2HD2 LEU A  69       4.512  -7.209 -13.875  1.00  1.34           H  
ATOM   1082 3HD2 LEU A  69       5.614  -6.862 -12.536  1.00  1.34           H  
ATOM   1083  N   LEU A  70       3.213  -8.167  -8.385  1.00  1.47           N  
ATOM   1084  CA  LEU A  70       3.926  -8.377  -7.128  1.00  1.47           C  
ATOM   1085  C   LEU A  70       3.204  -9.459  -6.382  1.00  1.47           C  
ATOM   1086  O   LEU A  70       3.809 -10.398  -5.863  1.00  1.47           O  
ATOM   1087  CB  LEU A  70       3.851  -7.125  -6.230  1.00  1.47           C  
ATOM   1088  CG  LEU A  70       4.534  -5.872  -6.683  1.00  1.47           C  
ATOM   1089  CD1 LEU A  70       4.110  -4.744  -5.769  1.00  1.47           C  
ATOM   1090  CD2 LEU A  70       5.989  -6.056  -6.622  1.00  1.47           C  
ATOM   1091  H   LEU A  70       2.671  -7.318  -8.487  1.00  1.47           H  
ATOM   1092  HA  LEU A  70       4.946  -8.682  -7.314  1.00  1.47           H  
ATOM   1093 1HB  LEU A  70       2.818  -6.884  -6.044  1.00  1.47           H  
ATOM   1094 2HB  LEU A  70       4.290  -7.386  -5.271  1.00  1.47           H  
ATOM   1095  HG  LEU A  70       4.228  -5.638  -7.704  1.00  1.47           H  
ATOM   1096 1HD1 LEU A  70       4.583  -3.815  -6.072  1.00  1.47           H  
ATOM   1097 2HD1 LEU A  70       3.031  -4.645  -5.825  1.00  1.47           H  
ATOM   1098 3HD1 LEU A  70       4.396  -4.976  -4.752  1.00  1.47           H  
ATOM   1099 1HD2 LEU A  70       6.494  -5.164  -6.935  1.00  1.47           H  
ATOM   1100 2HD2 LEU A  70       6.270  -6.279  -5.612  1.00  1.47           H  
ATOM   1101 3HD2 LEU A  70       6.249  -6.870  -7.266  1.00  1.47           H  
ATOM   1102  N   ALA A  71       1.875  -9.338  -6.387  1.00  1.64           N  
ATOM   1103  CA  ALA A  71       1.014 -10.280  -5.700  1.00  1.64           C  
ATOM   1104  C   ALA A  71       1.170 -11.676  -6.272  1.00  1.64           C  
ATOM   1105  O   ALA A  71       1.226 -12.654  -5.526  1.00  1.64           O  
ATOM   1106  CB  ALA A  71      -0.430  -9.833  -5.806  1.00  1.64           C  
ATOM   1107  H   ALA A  71       1.468  -8.531  -6.866  1.00  1.64           H  
ATOM   1108  HA  ALA A  71       1.308 -10.303  -4.651  1.00  1.64           H  
ATOM   1109 1HB  ALA A  71      -1.067 -10.532  -5.267  1.00  1.64           H  
ATOM   1110 2HB  ALA A  71      -0.534  -8.836  -5.380  1.00  1.64           H  
ATOM   1111 3HB  ALA A  71      -0.724  -9.811  -6.852  1.00  1.64           H  
ATOM   1112  N   SER A  72       1.289 -11.758  -7.600  1.00  1.89           N  
ATOM   1113  CA  SER A  72       1.426 -13.035  -8.277  1.00  1.89           C  
ATOM   1114  C   SER A  72       2.721 -13.730  -7.872  1.00  1.89           C  
ATOM   1115  O   SER A  72       2.741 -14.943  -7.655  1.00  1.89           O  
ATOM   1116  CB  SER A  72       1.375 -12.808  -9.768  1.00  1.89           C  
ATOM   1117  OG  SER A  72       0.115 -12.301 -10.143  1.00  1.89           O  
ATOM   1118  H   SER A  72       1.214 -10.913  -8.164  1.00  1.89           H  
ATOM   1119  HA  SER A  72       0.594 -13.668  -7.989  1.00  1.89           H  
ATOM   1120 1HB  SER A  72       2.154 -12.110 -10.062  1.00  1.89           H  
ATOM   1121 2HB  SER A  72       1.562 -13.746 -10.281  1.00  1.89           H  
ATOM   1122  HG  SER A  72       0.093 -11.369  -9.820  1.00  1.89           H  
ATOM   1123  N   TYR A  73       3.808 -12.956  -7.779  1.00  2.25           N  
ATOM   1124  CA  TYR A  73       5.098 -13.481  -7.341  1.00  2.25           C  
ATOM   1125  C   TYR A  73       5.039 -13.968  -5.896  1.00  2.25           C  
ATOM   1126  O   TYR A  73       5.456 -15.082  -5.569  1.00  2.25           O  
ATOM   1127  CB  TYR A  73       6.184 -12.408  -7.421  1.00  2.25           C  
ATOM   1128  CG  TYR A  73       7.545 -12.890  -6.926  1.00  2.25           C  
ATOM   1129  CD1 TYR A  73       8.459 -13.471  -7.793  1.00  2.25           C  
ATOM   1130  CD2 TYR A  73       7.859 -12.773  -5.581  1.00  2.25           C  
ATOM   1131  CE1 TYR A  73       9.679 -13.911  -7.305  1.00  2.25           C  
ATOM   1132  CE2 TYR A  73       9.066 -13.212  -5.100  1.00  2.25           C  
ATOM   1133  CZ  TYR A  73       9.977 -13.777  -5.958  1.00  2.25           C  
ATOM   1134  OH  TYR A  73      11.187 -14.220  -5.481  1.00  2.25           O  
ATOM   1135  H   TYR A  73       3.735 -11.966  -8.023  1.00  2.25           H  
ATOM   1136  HA  TYR A  73       5.366 -14.324  -7.976  1.00  2.25           H  
ATOM   1137 1HB  TYR A  73       6.288 -12.059  -8.450  1.00  2.25           H  
ATOM   1138 2HB  TYR A  73       5.886 -11.558  -6.819  1.00  2.25           H  
ATOM   1139  HD1 TYR A  73       8.221 -13.578  -8.851  1.00  2.25           H  
ATOM   1140  HD2 TYR A  73       7.148 -12.326  -4.908  1.00  2.25           H  
ATOM   1141  HE1 TYR A  73      10.405 -14.365  -7.974  1.00  2.25           H  
ATOM   1142  HE2 TYR A  73       9.299 -13.107  -4.041  1.00  2.25           H  
ATOM   1143  HH  TYR A  73      11.708 -14.575  -6.207  1.00  2.25           H  
ATOM   1144  N   LEU A  74       4.546 -13.088  -5.022  1.00  2.73           N  
ATOM   1145  CA  LEU A  74       4.505 -13.326  -3.589  1.00  2.73           C  
ATOM   1146  C   LEU A  74       3.565 -14.453  -3.186  1.00  2.73           C  
ATOM   1147  O   LEU A  74       3.841 -15.178  -2.228  1.00  2.73           O  
ATOM   1148  CB  LEU A  74       4.131 -12.018  -2.896  1.00  2.73           C  
ATOM   1149  CG  LEU A  74       5.221 -10.931  -3.005  1.00  2.73           C  
ATOM   1150  CD1 LEU A  74       4.692  -9.603  -2.484  1.00  2.73           C  
ATOM   1151  CD2 LEU A  74       6.447 -11.384  -2.224  1.00  2.73           C  
ATOM   1152  H   LEU A  74       4.203 -12.193  -5.370  1.00  2.73           H  
ATOM   1153  HA  LEU A  74       5.508 -13.600  -3.271  1.00  2.73           H  
ATOM   1154 1HB  LEU A  74       3.219 -11.632  -3.354  1.00  2.73           H  
ATOM   1155 2HB  LEU A  74       3.941 -12.214  -1.843  1.00  2.73           H  
ATOM   1156  HG  LEU A  74       5.492 -10.798  -4.048  1.00  2.73           H  
ATOM   1157 1HD1 LEU A  74       5.461  -8.840  -2.576  1.00  2.73           H  
ATOM   1158 2HD1 LEU A  74       3.820  -9.311  -3.074  1.00  2.73           H  
ATOM   1159 3HD1 LEU A  74       4.408  -9.708  -1.439  1.00  2.73           H  
ATOM   1160 1HD2 LEU A  74       7.230 -10.639  -2.303  1.00  2.73           H  
ATOM   1161 2HD2 LEU A  74       6.180 -11.518  -1.178  1.00  2.73           H  
ATOM   1162 3HD2 LEU A  74       6.806 -12.327  -2.627  1.00  2.73           H  
ATOM   1163  N   ASP A  75       2.457 -14.612  -3.908  1.00  3.33           N  
ATOM   1164  CA  ASP A  75       1.497 -15.664  -3.618  1.00  3.33           C  
ATOM   1165  C   ASP A  75       1.206 -16.543  -4.844  1.00  3.33           C  
ATOM   1166  O   ASP A  75       0.202 -16.315  -5.527  1.00  3.33           O  
ATOM   1167  CB  ASP A  75       0.190 -15.052  -3.129  1.00  3.33           C  
ATOM   1168  CG  ASP A  75      -0.860 -16.083  -2.760  1.00  3.33           C  
ATOM   1169  OD1 ASP A  75      -0.786 -17.223  -3.221  1.00  3.33           O  
ATOM   1170  OD2 ASP A  75      -1.753 -15.727  -2.023  1.00  3.33           O  
ATOM   1171  H   ASP A  75       2.253 -13.968  -4.670  1.00  3.33           H  
ATOM   1172  HA  ASP A  75       1.881 -16.268  -2.802  1.00  3.33           H  
ATOM   1173 1HB  ASP A  75       0.393 -14.435  -2.252  1.00  3.33           H  
ATOM   1174 2HB  ASP A  75      -0.214 -14.394  -3.905  1.00  3.33           H  
ATOM   1175  N   PRO A  76       1.969 -17.644  -5.040  1.00  4.04           N  
ATOM   1176  CA  PRO A  76       1.929 -18.578  -6.156  1.00  4.04           C  
ATOM   1177  C   PRO A  76       0.581 -19.257  -6.386  1.00  4.04           C  
ATOM   1178  O   PRO A  76       0.404 -19.901  -7.421  1.00  4.04           O  
ATOM   1179  CB  PRO A  76       2.977 -19.629  -5.759  1.00  4.04           C  
ATOM   1180  CG  PRO A  76       3.918 -18.906  -4.854  1.00  4.04           C  
ATOM   1181  CD  PRO A  76       3.053 -17.960  -4.078  1.00  4.04           C  
ATOM   1182  HA  PRO A  76       2.243 -18.047  -7.064  1.00  4.04           H  
ATOM   1183 1HB  PRO A  76       2.476 -20.481  -5.270  1.00  4.04           H  
ATOM   1184 2HB  PRO A  76       3.469 -20.020  -6.661  1.00  4.04           H  
ATOM   1185 1HG  PRO A  76       4.458 -19.616  -4.212  1.00  4.04           H  
ATOM   1186 2HG  PRO A  76       4.679 -18.371  -5.448  1.00  4.04           H  
ATOM   1187 1HD  PRO A  76       2.655 -18.437  -3.172  1.00  4.04           H  
ATOM   1188 2HD  PRO A  76       3.671 -17.096  -3.866  1.00  4.04           H  
ATOM   1189  N   ASP A  77      -0.342 -19.214  -5.411  1.00  4.76           N  
ATOM   1190  CA  ASP A  77      -1.634 -19.863  -5.618  1.00  4.76           C  
ATOM   1191  C   ASP A  77      -2.553 -19.004  -6.495  1.00  4.76           C  
ATOM   1192  O   ASP A  77      -3.595 -19.472  -6.962  1.00  4.76           O  
ATOM   1193  CB  ASP A  77      -2.310 -20.211  -4.290  1.00  4.76           C  
ATOM   1194  CG  ASP A  77      -1.611 -21.372  -3.536  1.00  4.76           C  
ATOM   1195  OD1 ASP A  77      -0.805 -22.054  -4.135  1.00  4.76           O  
ATOM   1196  OD2 ASP A  77      -1.914 -21.577  -2.384  1.00  4.76           O  
ATOM   1197  H   ASP A  77      -0.217 -18.646  -4.560  1.00  4.76           H  
ATOM   1198  HA  ASP A  77      -1.461 -20.800  -6.147  1.00  4.76           H  
ATOM   1199 1HB  ASP A  77      -2.300 -19.321  -3.646  1.00  4.76           H  
ATOM   1200 2HB  ASP A  77      -3.349 -20.477  -4.468  1.00  4.76           H  
ATOM   1201  N   SER A  78      -2.174 -17.738  -6.681  1.00  5.35           N  
ATOM   1202  CA  SER A  78      -2.898 -16.808  -7.535  1.00  5.35           C  
ATOM   1203  C   SER A  78      -2.465 -17.074  -8.969  1.00  5.35           C  
ATOM   1204  O   SER A  78      -1.563 -17.882  -9.170  1.00  5.35           O  
ATOM   1205  CB  SER A  78      -2.616 -15.373  -7.144  1.00  5.35           C  
ATOM   1206  OG  SER A  78      -1.302 -15.031  -7.419  1.00  5.35           O  
ATOM   1207  H   SER A  78      -1.313 -17.404  -6.238  1.00  5.35           H  
ATOM   1208  HA  SER A  78      -3.969 -16.999  -7.450  1.00  5.35           H  
ATOM   1209 1HB  SER A  78      -3.285 -14.712  -7.686  1.00  5.35           H  
ATOM   1210 2HB  SER A  78      -2.806 -15.240  -6.078  1.00  5.35           H  
ATOM   1211  HG  SER A  78      -0.751 -15.480  -6.731  1.00  5.35           H  
ATOM   1212  N   VAL A  79      -3.105 -16.396  -9.940  1.00  5.63           N  
ATOM   1213  CA  VAL A  79      -2.857 -16.498 -11.398  1.00  5.63           C  
ATOM   1214  C   VAL A  79      -3.835 -17.515 -11.982  1.00  5.63           C  
ATOM   1215  O   VAL A  79      -4.148 -18.520 -11.347  1.00  5.63           O  
ATOM   1216  CB  VAL A  79      -1.382 -16.865 -11.773  1.00  5.63           C  
ATOM   1217  CG1 VAL A  79      -1.243 -16.999 -13.275  1.00  5.63           C  
ATOM   1218  CG2 VAL A  79      -0.436 -15.781 -11.262  1.00  5.63           C  
ATOM   1219  H   VAL A  79      -3.827 -15.756  -9.646  1.00  5.63           H  
ATOM   1220  HA  VAL A  79      -3.064 -15.528 -11.857  1.00  5.63           H  
ATOM   1221  HB  VAL A  79      -1.118 -17.832 -11.379  1.00  5.63           H  
ATOM   1222 1HG1 VAL A  79      -0.219 -17.261 -13.529  1.00  5.63           H  
ATOM   1223 2HG1 VAL A  79      -1.901 -17.775 -13.623  1.00  5.63           H  
ATOM   1224 3HG1 VAL A  79      -1.500 -16.062 -13.744  1.00  5.63           H  
ATOM   1225 1HG2 VAL A  79       0.583 -16.031 -11.543  1.00  5.63           H  
ATOM   1226 2HG2 VAL A  79      -0.724 -14.855 -11.707  1.00  5.63           H  
ATOM   1227 3HG2 VAL A  79      -0.484 -15.681 -10.182  1.00  5.63           H  
ATOM   1228  N   ARG A  80      -4.397 -17.216 -13.148  1.00  5.47           N  
ATOM   1229  CA  ARG A  80      -5.425 -18.083 -13.710  1.00  5.47           C  
ATOM   1230  C   ARG A  80      -4.909 -19.403 -14.270  1.00  5.47           C  
ATOM   1231  O   ARG A  80      -3.718 -19.585 -14.513  1.00  5.47           O  
ATOM   1232  CB  ARG A  80      -6.222 -17.362 -14.779  1.00  5.47           C  
ATOM   1233  CG  ARG A  80      -7.133 -16.265 -14.257  1.00  5.47           C  
ATOM   1234  CD  ARG A  80      -8.004 -15.714 -15.332  1.00  5.47           C  
ATOM   1235  NE  ARG A  80      -8.967 -14.751 -14.807  1.00  5.47           N  
ATOM   1236  CZ  ARG A  80      -9.956 -14.181 -15.527  1.00  5.47           C  
ATOM   1237  NH1 ARG A  80     -10.102 -14.479 -16.799  1.00  5.47           N  
ATOM   1238  NH2 ARG A  80     -10.779 -13.322 -14.951  1.00  5.47           N  
ATOM   1239  H   ARG A  80      -4.099 -16.385 -13.669  1.00  5.47           H  
ATOM   1240  HA  ARG A  80      -6.123 -18.319 -12.906  1.00  5.47           H  
ATOM   1241 1HB  ARG A  80      -5.527 -16.889 -15.479  1.00  5.47           H  
ATOM   1242 2HB  ARG A  80      -6.822 -18.066 -15.351  1.00  5.47           H  
ATOM   1243 1HG  ARG A  80      -7.765 -16.658 -13.461  1.00  5.47           H  
ATOM   1244 2HG  ARG A  80      -6.520 -15.450 -13.868  1.00  5.47           H  
ATOM   1245 1HD  ARG A  80      -7.380 -15.209 -16.074  1.00  5.47           H  
ATOM   1246 2HD  ARG A  80      -8.552 -16.524 -15.811  1.00  5.47           H  
ATOM   1247  HE  ARG A  80      -8.891 -14.497 -13.832  1.00  5.47           H  
ATOM   1248 1HH1 ARG A  80      -9.470 -15.139 -17.240  1.00  5.47           H  
ATOM   1249 2HH1 ARG A  80     -10.843 -14.053 -17.336  1.00  5.47           H  
ATOM   1250 1HH2 ARG A  80     -10.667 -13.095 -13.972  1.00  5.47           H  
ATOM   1251 2HH2 ARG A  80     -11.520 -12.897 -15.486  1.00  5.47           H  
ATOM   1252  N   THR A  81      -5.836 -20.327 -14.518  1.00  4.88           N  
ATOM   1253  CA  THR A  81      -5.542 -21.637 -15.108  1.00  4.88           C  
ATOM   1254  C   THR A  81      -4.753 -21.504 -16.412  1.00  4.88           C  
ATOM   1255  O   THR A  81      -3.840 -22.278 -16.695  1.00  4.88           O  
ATOM   1256  CB  THR A  81      -6.843 -22.413 -15.378  1.00  4.88           C  
ATOM   1257  OG1 THR A  81      -7.548 -22.613 -14.144  1.00  4.88           O  
ATOM   1258  CG2 THR A  81      -6.534 -23.750 -16.013  1.00  4.88           C  
ATOM   1259  H   THR A  81      -6.794 -20.118 -14.277  1.00  4.88           H  
ATOM   1260  HA  THR A  81      -4.936 -22.204 -14.401  1.00  4.88           H  
ATOM   1261  HB  THR A  81      -7.473 -21.836 -16.055  1.00  4.88           H  
ATOM   1262  HG1 THR A  81      -8.351 -23.117 -14.312  1.00  4.88           H  
ATOM   1263 1HG2 THR A  81      -7.464 -24.286 -16.201  1.00  4.88           H  
ATOM   1264 2HG2 THR A  81      -6.009 -23.590 -16.955  1.00  4.88           H  
ATOM   1265 3HG2 THR A  81      -5.907 -24.336 -15.343  1.00  4.88           H  
ATOM   1266  N   ASP A  82      -5.110 -20.494 -17.201  1.00  4.00           N  
ATOM   1267  CA  ASP A  82      -4.488 -20.198 -18.490  1.00  4.00           C  
ATOM   1268  C   ASP A  82      -3.160 -19.436 -18.337  1.00  4.00           C  
ATOM   1269  O   ASP A  82      -2.556 -19.008 -19.319  1.00  4.00           O  
ATOM   1270  CB  ASP A  82      -5.479 -19.413 -19.351  1.00  4.00           C  
ATOM   1271  CG  ASP A  82      -5.845 -17.990 -18.825  1.00  4.00           C  
ATOM   1272  OD1 ASP A  82      -5.227 -17.470 -17.896  1.00  4.00           O  
ATOM   1273  OD2 ASP A  82      -6.804 -17.462 -19.345  1.00  4.00           O  
ATOM   1274  H   ASP A  82      -5.867 -19.908 -16.891  1.00  4.00           H  
ATOM   1275  HA  ASP A  82      -4.273 -21.142 -18.990  1.00  4.00           H  
ATOM   1276 1HB  ASP A  82      -5.062 -19.301 -20.352  1.00  4.00           H  
ATOM   1277 2HB  ASP A  82      -6.400 -19.989 -19.452  1.00  4.00           H  
ATOM   1278  N   CYS A  83      -2.725 -19.295 -17.085  1.00  3.09           N  
ATOM   1279  CA  CYS A  83      -1.512 -18.652 -16.617  1.00  3.09           C  
ATOM   1280  C   CYS A  83      -1.423 -17.150 -16.848  1.00  3.09           C  
ATOM   1281  O   CYS A  83      -0.325 -16.574 -16.772  1.00  3.09           O  
ATOM   1282  CB  CYS A  83      -0.299 -19.337 -17.232  1.00  3.09           C  
ATOM   1283  SG  CYS A  83      -0.189 -21.093 -16.809  1.00  3.09           S  
ATOM   1284  H   CYS A  83      -3.295 -19.671 -16.341  1.00  3.09           H  
ATOM   1285  HA  CYS A  83      -1.461 -18.833 -15.549  1.00  3.09           H  
ATOM   1286 1HB  CYS A  83      -0.325 -19.248 -18.313  1.00  3.09           H  
ATOM   1287 2HB  CYS A  83       0.607 -18.849 -16.886  1.00  3.09           H  
ATOM   1288  HG  CYS A  83      -1.464 -21.398 -17.079  1.00  3.09           H  
ATOM   1289  N   GLU A  84      -2.559 -16.471 -17.021  1.00  2.31           N  
ATOM   1290  CA  GLU A  84      -2.458 -15.024 -17.112  1.00  2.31           C  
ATOM   1291  C   GLU A  84      -2.612 -14.300 -15.775  1.00  2.31           C  
ATOM   1292  O   GLU A  84      -3.343 -14.709 -14.858  1.00  2.31           O  
ATOM   1293  CB  GLU A  84      -3.415 -14.435 -18.150  1.00  2.31           C  
ATOM   1294  CG  GLU A  84      -3.046 -14.809 -19.598  1.00  2.31           C  
ATOM   1295  CD  GLU A  84      -3.841 -14.068 -20.672  1.00  2.31           C  
ATOM   1296  OE1 GLU A  84      -4.650 -13.239 -20.335  1.00  2.31           O  
ATOM   1297  OE2 GLU A  84      -3.611 -14.328 -21.833  1.00  2.31           O  
ATOM   1298  H   GLU A  84      -3.466 -16.948 -17.143  1.00  2.31           H  
ATOM   1299  HA  GLU A  84      -1.463 -14.795 -17.480  1.00  2.31           H  
ATOM   1300 1HB  GLU A  84      -4.424 -14.806 -17.958  1.00  2.31           H  
ATOM   1301 2HB  GLU A  84      -3.444 -13.358 -18.057  1.00  2.31           H  
ATOM   1302 1HG  GLU A  84      -1.985 -14.610 -19.746  1.00  2.31           H  
ATOM   1303 2HG  GLU A  84      -3.203 -15.885 -19.718  1.00  2.31           H  
ATOM   1304  N   LYS A  85      -1.863 -13.204 -15.695  1.00  1.73           N  
ATOM   1305  CA  LYS A  85      -1.843 -12.245 -14.604  1.00  1.73           C  
ATOM   1306  C   LYS A  85      -2.663 -11.051 -15.041  1.00  1.73           C  
ATOM   1307  O   LYS A  85      -2.265 -10.351 -15.969  1.00  1.73           O  
ATOM   1308  CB  LYS A  85      -0.404 -11.785 -14.323  1.00  1.73           C  
ATOM   1309  CG  LYS A  85       0.436 -12.699 -13.454  1.00  1.73           C  
ATOM   1310  CD  LYS A  85       0.931 -13.954 -14.188  1.00  1.73           C  
ATOM   1311  CE  LYS A  85       1.998 -13.643 -15.223  1.00  1.73           C  
ATOM   1312  NZ  LYS A  85       2.509 -14.901 -15.874  1.00  1.73           N  
ATOM   1313  H   LYS A  85      -1.274 -12.998 -16.487  1.00  1.73           H  
ATOM   1314  HA  LYS A  85      -2.291 -12.685 -13.712  1.00  1.73           H  
ATOM   1315 1HB  LYS A  85       0.126 -11.654 -15.271  1.00  1.73           H  
ATOM   1316 2HB  LYS A  85      -0.427 -10.805 -13.838  1.00  1.73           H  
ATOM   1317 1HG  LYS A  85       1.300 -12.143 -13.087  1.00  1.73           H  
ATOM   1318 2HG  LYS A  85      -0.158 -12.976 -12.610  1.00  1.73           H  
ATOM   1319 1HD  LYS A  85       1.352 -14.648 -13.464  1.00  1.73           H  
ATOM   1320 2HD  LYS A  85       0.102 -14.445 -14.684  1.00  1.73           H  
ATOM   1321 1HE  LYS A  85       1.581 -12.989 -15.984  1.00  1.73           H  
ATOM   1322 2HE  LYS A  85       2.830 -13.130 -14.740  1.00  1.73           H  
ATOM   1323 1HZ  LYS A  85       3.213 -14.673 -16.557  1.00  1.73           H  
ATOM   1324 2HZ  LYS A  85       2.906 -15.508 -15.171  1.00  1.73           H  
ATOM   1325 3HZ  LYS A  85       1.735 -15.387 -16.338  1.00  1.73           H  
ATOM   1326  N   LEU A  86      -3.826 -10.838 -14.444  1.00  1.34           N  
ATOM   1327  CA  LEU A  86      -4.671  -9.760 -14.940  1.00  1.34           C  
ATOM   1328  C   LEU A  86      -4.814  -8.600 -13.965  1.00  1.34           C  
ATOM   1329  O   LEU A  86      -4.843  -8.808 -12.753  1.00  1.34           O  
ATOM   1330  CB  LEU A  86      -6.042 -10.311 -15.286  1.00  1.34           C  
ATOM   1331  CG  LEU A  86      -6.051 -11.471 -16.281  1.00  1.34           C  
ATOM   1332  CD1 LEU A  86      -7.457 -11.899 -16.481  1.00  1.34           C  
ATOM   1333  CD2 LEU A  86      -5.408 -11.053 -17.577  1.00  1.34           C  
ATOM   1334  H   LEU A  86      -4.129 -11.420 -13.676  1.00  1.34           H  
ATOM   1335  HA  LEU A  86      -4.228  -9.374 -15.850  1.00  1.34           H  
ATOM   1336 1HB  LEU A  86      -6.533 -10.637 -14.374  1.00  1.34           H  
ATOM   1337 2HB  LEU A  86      -6.619  -9.508 -15.720  1.00  1.34           H  
ATOM   1338  HG  LEU A  86      -5.499 -12.315 -15.866  1.00  1.34           H  
ATOM   1339 1HD1 LEU A  86      -7.481 -12.742 -17.175  1.00  1.34           H  
ATOM   1340 2HD1 LEU A  86      -7.871 -12.193 -15.526  1.00  1.34           H  
ATOM   1341 3HD1 LEU A  86      -8.032 -11.067 -16.895  1.00  1.34           H  
ATOM   1342 1HD2 LEU A  86      -5.421 -11.886 -18.281  1.00  1.34           H  
ATOM   1343 2HD2 LEU A  86      -5.947 -10.219 -18.001  1.00  1.34           H  
ATOM   1344 3HD2 LEU A  86      -4.398 -10.765 -17.388  1.00  1.34           H  
ATOM   1345  N   SER A  87      -4.925  -7.385 -14.502  1.00  1.10           N  
ATOM   1346  CA  SER A  87      -5.152  -6.193 -13.675  1.00  1.10           C  
ATOM   1347  C   SER A  87      -6.542  -6.176 -13.049  1.00  1.10           C  
ATOM   1348  O   SER A  87      -7.532  -6.541 -13.694  1.00  1.10           O  
ATOM   1349  CB  SER A  87      -5.004  -4.910 -14.447  1.00  1.10           C  
ATOM   1350  OG  SER A  87      -5.273  -3.820 -13.588  1.00  1.10           O  
ATOM   1351  H   SER A  87      -4.854  -7.307 -15.521  1.00  1.10           H  
ATOM   1352  HA  SER A  87      -4.417  -6.194 -12.870  1.00  1.10           H  
ATOM   1353 1HB  SER A  87      -4.014  -4.817 -14.871  1.00  1.10           H  
ATOM   1354 2HB  SER A  87      -5.713  -4.911 -15.264  1.00  1.10           H  
ATOM   1355  HG  SER A  87      -5.662  -3.101 -14.121  1.00  1.10           H  
ATOM   1356  N   ASN A  88      -6.643  -5.654 -11.827  1.00  0.94           N  
ATOM   1357  CA  ASN A  88      -7.946  -5.505 -11.188  1.00  0.94           C  
ATOM   1358  C   ASN A  88      -8.547  -4.103 -11.383  1.00  0.94           C  
ATOM   1359  O   ASN A  88      -9.590  -3.790 -10.804  1.00  0.94           O  
ATOM   1360  CB  ASN A  88      -7.842  -5.835  -9.713  1.00  0.94           C  
ATOM   1361  CG  ASN A  88      -7.590  -7.306  -9.465  1.00  0.94           C  
ATOM   1362  OD1 ASN A  88      -8.162  -8.172 -10.140  1.00  0.94           O  
ATOM   1363  ND2 ASN A  88      -6.741  -7.601  -8.512  1.00  0.94           N  
ATOM   1364  H   ASN A  88      -5.795  -5.358 -11.330  1.00  0.94           H  
ATOM   1365  HA  ASN A  88      -8.636  -6.213 -11.649  1.00  0.94           H  
ATOM   1366 1HB  ASN A  88      -7.020  -5.259  -9.276  1.00  0.94           H  
ATOM   1367 2HB  ASN A  88      -8.759  -5.539  -9.206  1.00  0.94           H  
ATOM   1368 1HD2 ASN A  88      -6.531  -8.557  -8.309  1.00  0.94           H  
ATOM   1369 2HD2 ASN A  88      -6.295  -6.869  -7.995  1.00  0.94           H  
ATOM   1370  N   SER A  89      -7.897  -3.265 -12.199  1.00  0.85           N  
ATOM   1371  CA  SER A  89      -8.400  -1.912 -12.481  1.00  0.85           C  
ATOM   1372  C   SER A  89      -7.782  -1.302 -13.745  1.00  0.85           C  
ATOM   1373  O   SER A  89      -6.766  -1.789 -14.258  1.00  0.85           O  
ATOM   1374  CB  SER A  89      -8.141  -0.989 -11.300  1.00  0.85           C  
ATOM   1375  OG  SER A  89      -6.767  -0.756 -11.107  1.00  0.85           O  
ATOM   1376  H   SER A  89      -7.033  -3.576 -12.637  1.00  0.85           H  
ATOM   1377  HA  SER A  89      -9.479  -1.973 -12.637  1.00  0.85           H  
ATOM   1378 1HB  SER A  89      -8.630  -0.041 -11.485  1.00  0.85           H  
ATOM   1379 2HB  SER A  89      -8.577  -1.402 -10.394  1.00  0.85           H  
ATOM   1380  HG  SER A  89      -6.702   0.097 -10.630  1.00  0.85           H  
ATOM   1381  N   SER A  90      -8.382  -0.221 -14.249  1.00  0.78           N  
ATOM   1382  CA  SER A  90      -7.757   0.481 -15.366  1.00  0.78           C  
ATOM   1383  C   SER A  90      -6.949   1.631 -14.796  1.00  0.78           C  
ATOM   1384  O   SER A  90      -7.387   2.276 -13.849  1.00  0.78           O  
ATOM   1385  CB  SER A  90      -8.795   1.012 -16.340  1.00  0.78           C  
ATOM   1386  OG  SER A  90      -9.515  -0.029 -16.973  1.00  0.78           O  
ATOM   1387  H   SER A  90      -9.238   0.140 -13.819  1.00  0.78           H  
ATOM   1388  HA  SER A  90      -7.077  -0.192 -15.887  1.00  0.78           H  
ATOM   1389 1HB  SER A  90      -9.488   1.653 -15.797  1.00  0.78           H  
ATOM   1390 2HB  SER A  90      -8.300   1.628 -17.093  1.00  0.78           H  
ATOM   1391  HG  SER A  90     -10.319   0.382 -17.315  1.00  0.78           H  
ATOM   1392  N   ILE A  91      -5.776   1.889 -15.349  1.00  0.73           N  
ATOM   1393  CA  ILE A  91      -4.965   2.992 -14.862  1.00  0.73           C  
ATOM   1394  C   ILE A  91      -4.658   3.971 -15.957  1.00  0.73           C  
ATOM   1395  O   ILE A  91      -4.113   3.596 -17.004  1.00  0.73           O  
ATOM   1396  CB  ILE A  91      -3.683   2.519 -14.162  1.00  0.73           C  
ATOM   1397  CG1 ILE A  91      -4.100   1.650 -12.929  1.00  0.73           C  
ATOM   1398  CG2 ILE A  91      -2.843   3.734 -13.754  1.00  0.73           C  
ATOM   1399  CD1 ILE A  91      -3.026   0.957 -12.212  1.00  0.73           C  
ATOM   1400  H   ILE A  91      -5.464   1.331 -16.135  1.00  0.73           H  
ATOM   1401  HA  ILE A  91      -5.538   3.515 -14.115  1.00  0.73           H  
ATOM   1402  HB  ILE A  91      -3.107   1.888 -14.833  1.00  0.73           H  
ATOM   1403 1HG1 ILE A  91      -4.596   2.288 -12.230  1.00  0.73           H  
ATOM   1404 2HG1 ILE A  91      -4.795   0.886 -13.262  1.00  0.73           H  
ATOM   1405 1HG2 ILE A  91      -1.959   3.404 -13.265  1.00  0.73           H  
ATOM   1406 2HG2 ILE A  91      -2.570   4.309 -14.640  1.00  0.73           H  
ATOM   1407 3HG2 ILE A  91      -3.423   4.365 -13.075  1.00  0.73           H  
ATOM   1408 1HD1 ILE A  91      -3.456   0.392 -11.383  1.00  0.73           H  
ATOM   1409 2HD1 ILE A  91      -2.533   0.285 -12.884  1.00  0.73           H  
ATOM   1410 3HD1 ILE A  91      -2.340   1.686 -11.830  1.00  0.73           H  
ATOM   1411  N   ARG A  92      -4.998   5.229 -15.683  1.00  0.70           N  
ATOM   1412  CA  ARG A  92      -4.862   6.320 -16.632  1.00  0.70           C  
ATOM   1413  C   ARG A  92      -4.129   7.513 -16.073  1.00  0.70           C  
ATOM   1414  O   ARG A  92      -4.073   7.734 -14.868  1.00  0.70           O  
ATOM   1415  CB  ARG A  92      -6.240   6.788 -17.074  1.00  0.70           C  
ATOM   1416  CG  ARG A  92      -7.117   7.399 -15.957  1.00  0.70           C  
ATOM   1417  CD  ARG A  92      -8.464   7.787 -16.482  1.00  0.70           C  
ATOM   1418  NE  ARG A  92      -9.332   8.401 -15.469  1.00  0.70           N  
ATOM   1419  CZ  ARG A  92     -10.584   8.851 -15.704  1.00  0.70           C  
ATOM   1420  NH1 ARG A  92     -11.112   8.768 -16.906  1.00  0.70           N  
ATOM   1421  NH2 ARG A  92     -11.271   9.377 -14.712  1.00  0.70           N  
ATOM   1422  H   ARG A  92      -5.417   5.413 -14.767  1.00  0.70           H  
ATOM   1423  HA  ARG A  92      -4.307   5.962 -17.492  1.00  0.70           H  
ATOM   1424 1HB  ARG A  92      -6.125   7.542 -17.857  1.00  0.70           H  
ATOM   1425 2HB  ARG A  92      -6.784   5.949 -17.508  1.00  0.70           H  
ATOM   1426 1HG  ARG A  92      -7.247   6.673 -15.147  1.00  0.70           H  
ATOM   1427 2HG  ARG A  92      -6.626   8.296 -15.566  1.00  0.70           H  
ATOM   1428 1HD  ARG A  92      -8.335   8.501 -17.296  1.00  0.70           H  
ATOM   1429 2HD  ARG A  92      -8.965   6.898 -16.860  1.00  0.70           H  
ATOM   1430  HE  ARG A  92      -8.995   8.493 -14.498  1.00  0.70           H  
ATOM   1431 1HH1 ARG A  92     -10.581   8.366 -17.664  1.00  0.70           H  
ATOM   1432 2HH1 ARG A  92     -12.048   9.109 -17.068  1.00  0.70           H  
ATOM   1433 1HH2 ARG A  92     -10.829   9.426 -13.783  1.00  0.70           H  
ATOM   1434 2HH2 ARG A  92     -12.205   9.719 -14.856  1.00  0.70           H  
ATOM   1435  N   CYS A  93      -3.562   8.308 -16.953  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      -2.868   9.494 -16.500  1.00  0.67           C  
ATOM   1437  C   CYS A  93      -3.777  10.684 -16.233  1.00  0.67           C  
ATOM   1438  O   CYS A  93      -4.610  11.047 -17.069  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -1.832   9.861 -17.537  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -0.556   8.656 -17.754  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -3.591   8.069 -17.947  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      -2.378   9.267 -15.577  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -2.316  10.002 -18.501  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -1.376  10.778 -17.271  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -0.143   8.686 -16.491  1.00  0.67           H  
ATOM   1446  N   LEU A  94      -3.552  11.365 -15.100  1.00  0.65           N  
ATOM   1447  CA  LEU A  94      -4.312  12.580 -14.812  1.00  0.65           C  
ATOM   1448  C   LEU A  94      -3.521  13.786 -15.278  1.00  0.65           C  
ATOM   1449  O   LEU A  94      -4.081  14.818 -15.642  1.00  0.65           O  
ATOM   1450  CB  LEU A  94      -4.650  12.717 -13.335  1.00  0.65           C  
ATOM   1451  CG  LEU A  94      -5.518  11.623 -12.744  1.00  0.65           C  
ATOM   1452  CD1 LEU A  94      -5.766  11.942 -11.261  1.00  0.65           C  
ATOM   1453  CD2 LEU A  94      -6.818  11.520 -13.550  1.00  0.65           C  
ATOM   1454  H   LEU A  94      -2.847  11.044 -14.433  1.00  0.65           H  
ATOM   1455  HA  LEU A  94      -5.244  12.549 -15.371  1.00  0.65           H  
ATOM   1456 1HB  LEU A  94      -3.715  12.737 -12.771  1.00  0.65           H  
ATOM   1457 2HB  LEU A  94      -5.161  13.666 -13.183  1.00  0.65           H  
ATOM   1458  HG  LEU A  94      -4.990  10.669 -12.796  1.00  0.65           H  
ATOM   1459 1HD1 LEU A  94      -6.377  11.181 -10.807  1.00  0.65           H  
ATOM   1460 2HD1 LEU A  94      -4.837  12.002 -10.735  1.00  0.65           H  
ATOM   1461 3HD1 LEU A  94      -6.281  12.896 -11.183  1.00  0.65           H  
ATOM   1462 1HD2 LEU A  94      -7.454  10.738 -13.143  1.00  0.65           H  
ATOM   1463 2HD2 LEU A  94      -7.350  12.468 -13.505  1.00  0.65           H  
ATOM   1464 3HD2 LEU A  94      -6.584  11.284 -14.590  1.00  0.65           H  
ATOM   1465  N   THR A  95      -2.209  13.627 -15.268  1.00  0.65           N  
ATOM   1466  CA  THR A  95      -1.267  14.628 -15.740  1.00  0.65           C  
ATOM   1467  C   THR A  95      -0.165  13.931 -16.512  1.00  0.65           C  
ATOM   1468  O   THR A  95      -0.275  12.748 -16.802  1.00  0.65           O  
ATOM   1469  CB  THR A  95      -0.703  15.471 -14.593  1.00  0.65           C  
ATOM   1470  OG1 THR A  95       0.048  16.571 -15.144  1.00  0.65           O  
ATOM   1471  CG2 THR A  95       0.134  14.638 -13.697  1.00  0.65           C  
ATOM   1472  H   THR A  95      -1.844  12.759 -14.876  1.00  0.65           H  
ATOM   1473  HA  THR A  95      -1.782  15.302 -16.425  1.00  0.65           H  
ATOM   1474  HB  THR A  95      -1.535  15.876 -14.015  1.00  0.65           H  
ATOM   1475  HG1 THR A  95       0.271  17.191 -14.441  1.00  0.65           H  
ATOM   1476 1HG2 THR A  95       0.509  15.240 -12.871  1.00  0.65           H  
ATOM   1477 2HG2 THR A  95      -0.497  13.847 -13.325  1.00  0.65           H  
ATOM   1478 3HG2 THR A  95       0.970  14.213 -14.236  1.00  0.65           H  
ATOM   1479  N   ASN A  96       0.878  14.641 -16.882  1.00  0.66           N  
ATOM   1480  CA  ASN A  96       1.936  13.952 -17.615  1.00  0.66           C  
ATOM   1481  C   ASN A  96       2.757  13.170 -16.587  1.00  0.66           C  
ATOM   1482  O   ASN A  96       3.152  13.720 -15.555  1.00  0.66           O  
ATOM   1483  CB  ASN A  96       2.777  14.906 -18.429  1.00  0.66           C  
ATOM   1484  CG  ASN A  96       1.984  15.609 -19.553  1.00  0.66           C  
ATOM   1485  OD1 ASN A  96       0.992  15.125 -20.145  1.00  0.66           O  
ATOM   1486  ND2 ASN A  96       2.442  16.792 -19.867  1.00  0.66           N  
ATOM   1487  H   ASN A  96       0.916  15.617 -16.600  1.00  0.66           H  
ATOM   1488  HA  ASN A  96       1.492  13.222 -18.295  1.00  0.66           H  
ATOM   1489 1HB  ASN A  96       3.208  15.660 -17.772  1.00  0.66           H  
ATOM   1490 2HB  ASN A  96       3.601  14.353 -18.877  1.00  0.66           H  
ATOM   1491 1HD2 ASN A  96       1.999  17.327 -20.588  1.00  0.66           H  
ATOM   1492 2HD2 ASN A  96       3.238  17.164 -19.388  1.00  0.66           H  
ATOM   1493  N   VAL A  97       2.998  11.893 -16.872  1.00  0.69           N  
ATOM   1494  CA  VAL A  97       3.702  11.001 -15.955  1.00  0.69           C  
ATOM   1495  C   VAL A  97       4.985  10.404 -16.477  1.00  0.69           C  
ATOM   1496  O   VAL A  97       5.074   9.926 -17.608  1.00  0.69           O  
ATOM   1497  CB  VAL A  97       2.756   9.872 -15.493  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97       3.487   8.833 -14.640  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97       1.683  10.521 -14.670  1.00  0.69           C  
ATOM   1500  H   VAL A  97       2.665  11.522 -17.758  1.00  0.69           H  
ATOM   1501  HA  VAL A  97       3.955  11.583 -15.073  1.00  0.69           H  
ATOM   1502  HB  VAL A  97       2.325   9.366 -16.356  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97       2.793   8.073 -14.308  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97       4.275   8.362 -15.224  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97       3.914   9.324 -13.788  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97       1.005   9.819 -14.305  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97       2.166  10.995 -13.851  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97       1.144  11.254 -15.259  1.00  0.69           H  
ATOM   1509  N   GLU A  98       5.998  10.457 -15.633  1.00  0.73           N  
ATOM   1510  CA  GLU A  98       7.273   9.854 -15.956  1.00  0.73           C  
ATOM   1511  C   GLU A  98       7.373   8.651 -15.051  1.00  0.73           C  
ATOM   1512  O   GLU A  98       7.095   8.752 -13.843  1.00  0.73           O  
ATOM   1513  CB  GLU A  98       8.444  10.807 -15.758  1.00  0.73           C  
ATOM   1514  CG  GLU A  98       9.759  10.236 -16.167  1.00  0.73           C  
ATOM   1515  CD  GLU A  98      10.910  11.183 -16.004  1.00  0.73           C  
ATOM   1516  OE1 GLU A  98      11.372  11.338 -14.898  1.00  0.73           O  
ATOM   1517  OE2 GLU A  98      11.333  11.756 -16.993  1.00  0.73           O  
ATOM   1518  H   GLU A  98       5.836  10.867 -14.713  1.00  0.73           H  
ATOM   1519  HA  GLU A  98       7.272   9.507 -16.988  1.00  0.73           H  
ATOM   1520 1HB  GLU A  98       8.273  11.735 -16.301  1.00  0.73           H  
ATOM   1521 2HB  GLU A  98       8.530  11.038 -14.714  1.00  0.73           H  
ATOM   1522 1HG  GLU A  98       9.928   9.379 -15.536  1.00  0.73           H  
ATOM   1523 2HG  GLU A  98       9.705   9.887 -17.199  1.00  0.73           H  
ATOM   1524  N   ALA A  99       7.723   7.512 -15.623  1.00  0.78           N  
ATOM   1525  CA  ALA A  99       7.771   6.301 -14.839  1.00  0.78           C  
ATOM   1526  C   ALA A  99       8.767   5.297 -15.366  1.00  0.78           C  
ATOM   1527  O   ALA A  99       9.073   5.266 -16.555  1.00  0.78           O  
ATOM   1528  CB  ALA A  99       6.398   5.670 -14.832  1.00  0.78           C  
ATOM   1529  H   ALA A  99       7.941   7.490 -16.620  1.00  0.78           H  
ATOM   1530  HA  ALA A  99       8.064   6.563 -13.830  1.00  0.78           H  
ATOM   1531 1HB  ALA A  99       6.434   4.779 -14.224  1.00  0.78           H  
ATOM   1532 2HB  ALA A  99       5.671   6.365 -14.422  1.00  0.78           H  
ATOM   1533 3HB  ALA A  99       6.123   5.411 -15.839  1.00  0.78           H  
ATOM   1534  N   PHE A 100       9.240   4.441 -14.485  1.00  0.87           N  
ATOM   1535  CA  PHE A 100      10.109   3.368 -14.920  1.00  0.87           C  
ATOM   1536  C   PHE A 100       9.326   2.078 -14.998  1.00  0.87           C  
ATOM   1537  O   PHE A 100       8.467   1.821 -14.155  1.00  0.87           O  
ATOM   1538  CB  PHE A 100      11.291   3.169 -13.997  1.00  0.87           C  
ATOM   1539  CG  PHE A 100      12.372   4.171 -14.025  1.00  0.87           C  
ATOM   1540  CD1 PHE A 100      12.315   5.290 -13.257  1.00  0.87           C  
ATOM   1541  CD2 PHE A 100      13.487   3.954 -14.818  1.00  0.87           C  
ATOM   1542  CE1 PHE A 100      13.359   6.200 -13.261  1.00  0.87           C  
ATOM   1543  CE2 PHE A 100      14.529   4.841 -14.833  1.00  0.87           C  
ATOM   1544  CZ  PHE A 100      14.470   5.973 -14.048  1.00  0.87           C  
ATOM   1545  H   PHE A 100       8.945   4.528 -13.513  1.00  0.87           H  
ATOM   1546  HA  PHE A 100      10.483   3.604 -15.909  1.00  0.87           H  
ATOM   1547 1HB  PHE A 100      10.934   3.092 -12.976  1.00  0.87           H  
ATOM   1548 2HB  PHE A 100      11.716   2.252 -14.246  1.00  0.87           H  
ATOM   1549  HD1 PHE A 100      11.440   5.445 -12.639  1.00  0.87           H  
ATOM   1550  HD2 PHE A 100      13.532   3.059 -15.435  1.00  0.87           H  
ATOM   1551  HE1 PHE A 100      13.311   7.093 -12.643  1.00  0.87           H  
ATOM   1552  HE2 PHE A 100      15.403   4.649 -15.461  1.00  0.87           H  
ATOM   1553  HZ  PHE A 100      15.295   6.683 -14.053  1.00  0.87           H  
ATOM   1554  N   THR A 101       9.623   1.248 -15.986  1.00  0.97           N  
ATOM   1555  CA  THR A 101       8.909  -0.007 -16.067  1.00  0.97           C  
ATOM   1556  C   THR A 101       9.826  -1.195 -15.805  1.00  0.97           C  
ATOM   1557  O   THR A 101      10.981  -1.251 -16.252  1.00  0.97           O  
ATOM   1558  CB  THR A 101       8.193  -0.106 -17.421  1.00  0.97           C  
ATOM   1559  OG1 THR A 101       9.148  -0.037 -18.476  1.00  0.97           O  
ATOM   1560  CG2 THR A 101       7.229   1.074 -17.564  1.00  0.97           C  
ATOM   1561  H   THR A 101      10.325   1.504 -16.674  1.00  0.97           H  
ATOM   1562  HA  THR A 101       8.141  -0.024 -15.300  1.00  0.97           H  
ATOM   1563  HB  THR A 101       7.643  -1.047 -17.478  1.00  0.97           H  
ATOM   1564  HG1 THR A 101       9.631   0.800 -18.390  1.00  0.97           H  
ATOM   1565 1HG2 THR A 101       6.717   1.010 -18.517  1.00  0.97           H  
ATOM   1566 2HG2 THR A 101       6.514   1.045 -16.767  1.00  0.97           H  
ATOM   1567 3HG2 THR A 101       7.784   2.011 -17.513  1.00  0.97           H  
ATOM   1568  N   LEU A 102       9.252  -2.156 -15.085  1.00  1.09           N  
ATOM   1569  CA  LEU A 102       9.883  -3.375 -14.589  1.00  1.09           C  
ATOM   1570  C   LEU A 102       9.177  -4.642 -15.046  1.00  1.09           C  
ATOM   1571  O   LEU A 102       8.008  -4.844 -14.724  1.00  1.09           O  
ATOM   1572  CB  LEU A 102       9.838  -3.216 -13.052  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      10.514  -4.167 -12.179  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      10.789  -3.521 -10.807  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102       9.634  -5.273 -12.012  1.00  1.09           C  
ATOM   1576  H   LEU A 102       8.288  -1.990 -14.793  1.00  1.09           H  
ATOM   1577  HA  LEU A 102      10.900  -3.433 -14.961  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      10.217  -2.234 -12.804  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102       8.787  -3.226 -12.764  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      11.454  -4.493 -12.611  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      11.250  -4.252 -10.156  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      11.444  -2.667 -10.914  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102       9.857  -3.198 -10.372  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      10.115  -5.930 -11.375  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102       8.702  -4.950 -11.579  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102       9.441  -5.741 -12.966  1.00  1.09           H  
ATOM   1587  N   GLY A 103       9.854  -5.510 -15.807  1.00  1.23           N  
ATOM   1588  CA  GLY A 103       9.146  -6.689 -16.305  1.00  1.23           C  
ATOM   1589  C   GLY A 103       9.108  -7.769 -15.242  1.00  1.23           C  
ATOM   1590  O   GLY A 103       9.941  -7.763 -14.341  1.00  1.23           O  
ATOM   1591  H   GLY A 103      10.854  -5.392 -16.039  1.00  1.23           H  
ATOM   1592 1HA  GLY A 103       8.135  -6.419 -16.606  1.00  1.23           H  
ATOM   1593 2HA  GLY A 103       9.655  -7.064 -17.191  1.00  1.23           H  
ATOM   1594  N   ARG A 104       8.291  -8.796 -15.442  1.00  1.37           N  
ATOM   1595  CA  ARG A 104       8.259  -9.919 -14.505  1.00  1.37           C  
ATOM   1596  C   ARG A 104       9.657 -10.461 -14.205  1.00  1.37           C  
ATOM   1597  O   ARG A 104      10.001 -10.696 -13.047  1.00  1.37           O  
ATOM   1598  CB  ARG A 104       7.421 -11.053 -15.061  1.00  1.37           C  
ATOM   1599  CG  ARG A 104       7.309 -12.253 -14.131  1.00  1.37           C  
ATOM   1600  CD  ARG A 104       6.614 -13.397 -14.778  1.00  1.37           C  
ATOM   1601  NE  ARG A 104       7.348 -13.905 -15.944  1.00  1.37           N  
ATOM   1602  CZ  ARG A 104       8.412 -14.742 -15.892  1.00  1.37           C  
ATOM   1603  NH1 ARG A 104       8.874 -15.166 -14.736  1.00  1.37           N  
ATOM   1604  NH2 ARG A 104       8.992 -15.140 -17.014  1.00  1.37           N  
ATOM   1605  H   ARG A 104       7.604  -8.735 -16.193  1.00  1.37           H  
ATOM   1606  HA  ARG A 104       7.815  -9.579 -13.570  1.00  1.37           H  
ATOM   1607 1HB  ARG A 104       6.418 -10.688 -15.276  1.00  1.37           H  
ATOM   1608 2HB  ARG A 104       7.850 -11.398 -16.000  1.00  1.37           H  
ATOM   1609 1HG  ARG A 104       8.309 -12.582 -13.835  1.00  1.37           H  
ATOM   1610 2HG  ARG A 104       6.745 -11.967 -13.241  1.00  1.37           H  
ATOM   1611 1HD  ARG A 104       6.514 -14.210 -14.059  1.00  1.37           H  
ATOM   1612 2HD  ARG A 104       5.627 -13.079 -15.107  1.00  1.37           H  
ATOM   1613  HE  ARG A 104       7.035 -13.607 -16.858  1.00  1.37           H  
ATOM   1614 1HH1 ARG A 104       8.444 -14.866 -13.868  1.00  1.37           H  
ATOM   1615 2HH1 ARG A 104       9.673 -15.791 -14.704  1.00  1.37           H  
ATOM   1616 1HH2 ARG A 104       8.642 -14.821 -17.907  1.00  1.37           H  
ATOM   1617 2HH2 ARG A 104       9.785 -15.765 -16.974  1.00  1.37           H  
ATOM   1618  N   ALA A 105      10.467 -10.651 -15.242  1.00  1.51           N  
ATOM   1619  CA  ALA A 105      11.824 -11.168 -15.071  1.00  1.51           C  
ATOM   1620  C   ALA A 105      12.676 -10.262 -14.174  1.00  1.51           C  
ATOM   1621  O   ALA A 105      13.566 -10.729 -13.456  1.00  1.51           O  
ATOM   1622  CB  ALA A 105      12.497 -11.315 -16.417  1.00  1.51           C  
ATOM   1623  H   ALA A 105      10.133 -10.428 -16.168  1.00  1.51           H  
ATOM   1624  HA  ALA A 105      11.751 -12.147 -14.591  1.00  1.51           H  
ATOM   1625 1HB  ALA A 105      13.495 -11.729 -16.280  1.00  1.51           H  
ATOM   1626 2HB  ALA A 105      11.909 -11.981 -17.046  1.00  1.51           H  
ATOM   1627 3HB  ALA A 105      12.571 -10.334 -16.890  1.00  1.51           H  
ATOM   1628  N   ASP A 106      12.411  -8.960 -14.214  1.00  1.65           N  
ATOM   1629  CA  ASP A 106      13.223  -8.028 -13.465  1.00  1.65           C  
ATOM   1630  C   ASP A 106      12.686  -8.074 -12.056  1.00  1.65           C  
ATOM   1631  O   ASP A 106      13.433  -7.943 -11.092  1.00  1.65           O  
ATOM   1632  CB  ASP A 106      13.090  -6.609 -14.028  1.00  1.65           C  
ATOM   1633  CG  ASP A 106      13.581  -6.463 -15.488  1.00  1.65           C  
ATOM   1634  OD1 ASP A 106      14.714  -6.837 -15.800  1.00  1.65           O  
ATOM   1635  OD2 ASP A 106      12.787  -5.966 -16.295  1.00  1.65           O  
ATOM   1636  H   ASP A 106      11.627  -8.609 -14.744  1.00  1.65           H  
ATOM   1637  HA  ASP A 106      14.263  -8.345 -13.469  1.00  1.65           H  
ATOM   1638 1HB  ASP A 106      12.044  -6.316 -13.988  1.00  1.65           H  
ATOM   1639 2HB  ASP A 106      13.647  -5.916 -13.398  1.00  1.65           H  
ATOM   1640  N   LEU A 107      11.391  -8.327 -11.934  1.00  1.79           N  
ATOM   1641  CA  LEU A 107      10.755  -8.398 -10.639  1.00  1.79           C  
ATOM   1642  C   LEU A 107      11.338  -9.540  -9.842  1.00  1.79           C  
ATOM   1643  O   LEU A 107      11.531  -9.414  -8.636  1.00  1.79           O  
ATOM   1644  CB  LEU A 107       9.243  -8.544 -10.776  1.00  1.79           C  
ATOM   1645  CG  LEU A 107       8.528  -8.453  -9.504  1.00  1.79           C  
ATOM   1646  CD1 LEU A 107       8.866  -7.106  -8.834  1.00  1.79           C  
ATOM   1647  CD2 LEU A 107       7.055  -8.574  -9.763  1.00  1.79           C  
ATOM   1648  H   LEU A 107      10.825  -8.424 -12.775  1.00  1.79           H  
ATOM   1649  HA  LEU A 107      10.967  -7.485 -10.096  1.00  1.79           H  
ATOM   1650 1HB  LEU A 107       8.841  -7.833 -11.480  1.00  1.79           H  
ATOM   1651 2HB  LEU A 107       9.037  -9.535 -11.157  1.00  1.79           H  
ATOM   1652  HG  LEU A 107       8.848  -9.242  -8.877  1.00  1.79           H  
ATOM   1653 1HD1 LEU A 107       8.369  -7.031  -7.887  1.00  1.79           H  
ATOM   1654 2HD1 LEU A 107       9.939  -7.044  -8.670  1.00  1.79           H  
ATOM   1655 3HD1 LEU A 107       8.548  -6.290  -9.470  1.00  1.79           H  
ATOM   1656 1HD2 LEU A 107       6.516  -8.517  -8.852  1.00  1.79           H  
ATOM   1657 2HD2 LEU A 107       6.740  -7.765 -10.418  1.00  1.79           H  
ATOM   1658 3HD2 LEU A 107       6.861  -9.535 -10.235  1.00  1.79           H  
ATOM   1659  N   GLU A 108      11.642 -10.659 -10.497  1.00  1.93           N  
ATOM   1660  CA  GLU A 108      12.247 -11.759  -9.756  1.00  1.93           C  
ATOM   1661  C   GLU A 108      13.611 -11.317  -9.183  1.00  1.93           C  
ATOM   1662  O   GLU A 108      13.936 -11.610  -8.020  1.00  1.93           O  
ATOM   1663  CB  GLU A 108      12.415 -12.990 -10.655  1.00  1.93           C  
ATOM   1664  CG  GLU A 108      11.098 -13.675 -11.068  1.00  1.93           C  
ATOM   1665  CD  GLU A 108      11.295 -14.887 -11.962  1.00  1.93           C  
ATOM   1666  OE1 GLU A 108      12.402 -15.141 -12.369  1.00  1.93           O  
ATOM   1667  OE2 GLU A 108      10.322 -15.563 -12.234  1.00  1.93           O  
ATOM   1668  H   GLU A 108      11.420 -10.732 -11.493  1.00  1.93           H  
ATOM   1669  HA  GLU A 108      11.593 -12.017  -8.923  1.00  1.93           H  
ATOM   1670 1HB  GLU A 108      12.934 -12.695 -11.572  1.00  1.93           H  
ATOM   1671 2HB  GLU A 108      13.039 -13.727 -10.151  1.00  1.93           H  
ATOM   1672 1HG  GLU A 108      10.556 -13.977 -10.188  1.00  1.93           H  
ATOM   1673 2HG  GLU A 108      10.488 -12.942 -11.598  1.00  1.93           H  
ATOM   1674  N   ASP A 109      14.394 -10.550  -9.964  1.00  2.08           N  
ATOM   1675  CA  ASP A 109      15.678 -10.075  -9.431  1.00  2.08           C  
ATOM   1676  C   ASP A 109      15.488  -9.027  -8.329  1.00  2.08           C  
ATOM   1677  O   ASP A 109      16.189  -9.050  -7.308  1.00  2.08           O  
ATOM   1678  CB  ASP A 109      16.572  -9.487 -10.530  1.00  2.08           C  
ATOM   1679  CG  ASP A 109      17.211 -10.537 -11.454  1.00  2.08           C  
ATOM   1680  OD1 ASP A 109      17.180 -11.706 -11.125  1.00  2.08           O  
ATOM   1681  OD2 ASP A 109      17.765 -10.142 -12.477  1.00  2.08           O  
ATOM   1682  H   ASP A 109      14.108 -10.343 -10.929  1.00  2.08           H  
ATOM   1683  HA  ASP A 109      16.199 -10.926  -8.998  1.00  2.08           H  
ATOM   1684 1HB  ASP A 109      15.971  -8.810 -11.146  1.00  2.08           H  
ATOM   1685 2HB  ASP A 109      17.361  -8.893 -10.073  1.00  2.08           H  
ATOM   1686  N   VAL A 110      14.511  -8.144  -8.509  1.00  2.26           N  
ATOM   1687  CA  VAL A 110      14.252  -7.097  -7.532  1.00  2.26           C  
ATOM   1688  C   VAL A 110      13.768  -7.690  -6.223  1.00  2.26           C  
ATOM   1689  O   VAL A 110      14.219  -7.276  -5.153  1.00  2.26           O  
ATOM   1690  CB  VAL A 110      13.295  -6.045  -8.093  1.00  2.26           C  
ATOM   1691  CG1 VAL A 110      12.889  -5.073  -7.001  1.00  2.26           C  
ATOM   1692  CG2 VAL A 110      14.031  -5.319  -9.224  1.00  2.26           C  
ATOM   1693  H   VAL A 110      13.961  -8.181  -9.365  1.00  2.26           H  
ATOM   1694  HA  VAL A 110      15.194  -6.586  -7.337  1.00  2.26           H  
ATOM   1695  HB  VAL A 110      12.396  -6.519  -8.471  1.00  2.26           H  
ATOM   1696 1HG1 VAL A 110      12.221  -4.314  -7.411  1.00  2.26           H  
ATOM   1697 2HG1 VAL A 110      12.379  -5.614  -6.202  1.00  2.26           H  
ATOM   1698 3HG1 VAL A 110      13.778  -4.602  -6.604  1.00  2.26           H  
ATOM   1699 1HG2 VAL A 110      13.410  -4.551  -9.656  1.00  2.26           H  
ATOM   1700 2HG2 VAL A 110      14.927  -4.884  -8.821  1.00  2.26           H  
ATOM   1701 3HG2 VAL A 110      14.310  -6.024  -9.990  1.00  2.26           H  
ATOM   1702  N   PHE A 111      12.874  -8.673  -6.291  1.00  2.46           N  
ATOM   1703  CA  PHE A 111      12.433  -9.351  -5.090  1.00  2.46           C  
ATOM   1704  C   PHE A 111      13.579 -10.030  -4.387  1.00  2.46           C  
ATOM   1705  O   PHE A 111      13.609 -10.045  -3.160  1.00  2.46           O  
ATOM   1706  CB  PHE A 111      11.322 -10.348  -5.329  1.00  2.46           C  
ATOM   1707  CG  PHE A 111       9.969  -9.758  -5.257  1.00  2.46           C  
ATOM   1708  CD1 PHE A 111       9.569  -9.095  -4.109  1.00  2.46           C  
ATOM   1709  CD2 PHE A 111       9.091  -9.899  -6.256  1.00  2.46           C  
ATOM   1710  CE1 PHE A 111       8.300  -8.589  -3.995  1.00  2.46           C  
ATOM   1711  CE2 PHE A 111       7.814  -9.405  -6.144  1.00  2.46           C  
ATOM   1712  CZ  PHE A 111       7.423  -8.757  -5.017  1.00  2.46           C  
ATOM   1713  H   PHE A 111      12.504  -8.965  -7.191  1.00  2.46           H  
ATOM   1714  HA  PHE A 111      12.027  -8.597  -4.417  1.00  2.46           H  
ATOM   1715 1HB  PHE A 111      11.447 -10.793  -6.322  1.00  2.46           H  
ATOM   1716 2HB  PHE A 111      11.388 -11.157  -4.602  1.00  2.46           H  
ATOM   1717  HD1 PHE A 111      10.277  -8.990  -3.291  1.00  2.46           H  
ATOM   1718  HD2 PHE A 111       9.408 -10.439  -7.148  1.00  2.46           H  
ATOM   1719  HE1 PHE A 111       7.991  -8.073  -3.086  1.00  2.46           H  
ATOM   1720  HE2 PHE A 111       7.114  -9.544  -6.949  1.00  2.46           H  
ATOM   1721  HZ  PHE A 111       6.411  -8.387  -4.932  1.00  2.46           H  
ATOM   1722  N   SER A 112      14.524 -10.614  -5.127  1.00  2.70           N  
ATOM   1723  CA  SER A 112      15.649 -11.230  -4.445  1.00  2.70           C  
ATOM   1724  C   SER A 112      16.428 -10.158  -3.653  1.00  2.70           C  
ATOM   1725  O   SER A 112      16.771 -10.358  -2.481  1.00  2.70           O  
ATOM   1726  CB  SER A 112      16.554 -11.916  -5.454  1.00  2.70           C  
ATOM   1727  OG  SER A 112      15.892 -12.987  -6.081  1.00  2.70           O  
ATOM   1728  H   SER A 112      14.460 -10.648  -6.147  1.00  2.70           H  
ATOM   1729  HA  SER A 112      15.269 -11.974  -3.744  1.00  2.70           H  
ATOM   1730 1HB  SER A 112      16.880 -11.200  -6.203  1.00  2.70           H  
ATOM   1731 2HB  SER A 112      17.443 -12.282  -4.946  1.00  2.70           H  
ATOM   1732  HG  SER A 112      15.207 -12.579  -6.657  1.00  2.70           H  
ATOM   1733  N   LEU A 113      16.644  -8.979  -4.259  1.00  2.99           N  
ATOM   1734  CA  LEU A 113      17.371  -7.913  -3.556  1.00  2.99           C  
ATOM   1735  C   LEU A 113      16.593  -7.420  -2.337  1.00  2.99           C  
ATOM   1736  O   LEU A 113      17.154  -7.192  -1.255  1.00  2.99           O  
ATOM   1737  CB  LEU A 113      17.571  -6.697  -4.473  1.00  2.99           C  
ATOM   1738  CG  LEU A 113      18.489  -6.859  -5.660  1.00  2.99           C  
ATOM   1739  CD1 LEU A 113      18.410  -5.570  -6.514  1.00  2.99           C  
ATOM   1740  CD2 LEU A 113      19.902  -7.139  -5.170  1.00  2.99           C  
ATOM   1741  H   LEU A 113      16.341  -8.851  -5.228  1.00  2.99           H  
ATOM   1742  HA  LEU A 113      18.333  -8.299  -3.231  1.00  2.99           H  
ATOM   1743 1HB  LEU A 113      16.599  -6.394  -4.855  1.00  2.99           H  
ATOM   1744 2HB  LEU A 113      17.961  -5.884  -3.872  1.00  2.99           H  
ATOM   1745  HG  LEU A 113      18.150  -7.693  -6.277  1.00  2.99           H  
ATOM   1746 1HD1 LEU A 113      19.056  -5.670  -7.386  1.00  2.99           H  
ATOM   1747 2HD1 LEU A 113      17.381  -5.412  -6.842  1.00  2.99           H  
ATOM   1748 3HD1 LEU A 113      18.734  -4.716  -5.918  1.00  2.99           H  
ATOM   1749 1HD2 LEU A 113      20.565  -7.256  -6.027  1.00  2.99           H  
ATOM   1750 2HD2 LEU A 113      20.246  -6.307  -4.554  1.00  2.99           H  
ATOM   1751 3HD2 LEU A 113      19.905  -8.055  -4.579  1.00  2.99           H  
ATOM   1752  N   PHE A 114      15.283  -7.304  -2.517  1.00  3.35           N  
ATOM   1753  CA  PHE A 114      14.372  -6.804  -1.509  1.00  3.35           C  
ATOM   1754  C   PHE A 114      14.253  -7.783  -0.361  1.00  3.35           C  
ATOM   1755  O   PHE A 114      14.257  -7.379   0.797  1.00  3.35           O  
ATOM   1756  CB  PHE A 114      13.045  -6.464  -2.170  1.00  3.35           C  
ATOM   1757  CG  PHE A 114      12.032  -5.818  -1.322  1.00  3.35           C  
ATOM   1758  CD1 PHE A 114      12.302  -4.610  -0.731  1.00  3.35           C  
ATOM   1759  CD2 PHE A 114      10.774  -6.365  -1.183  1.00  3.35           C  
ATOM   1760  CE1 PHE A 114      11.352  -3.966   0.009  1.00  3.35           C  
ATOM   1761  CE2 PHE A 114       9.813  -5.716  -0.449  1.00  3.35           C  
ATOM   1762  CZ  PHE A 114      10.105  -4.519   0.150  1.00  3.35           C  
ATOM   1763  H   PHE A 114      14.900  -7.520  -3.437  1.00  3.35           H  
ATOM   1764  HA  PHE A 114      14.780  -5.879  -1.109  1.00  3.35           H  
ATOM   1765 1HB  PHE A 114      13.231  -5.819  -3.030  1.00  3.35           H  
ATOM   1766 2HB  PHE A 114      12.615  -7.379  -2.551  1.00  3.35           H  
ATOM   1767  HD1 PHE A 114      13.288  -4.174  -0.857  1.00  3.35           H  
ATOM   1768  HD2 PHE A 114      10.549  -7.313  -1.668  1.00  3.35           H  
ATOM   1769  HE1 PHE A 114      11.584  -3.020   0.477  1.00  3.35           H  
ATOM   1770  HE2 PHE A 114       8.819  -6.150  -0.340  1.00  3.35           H  
ATOM   1771  HZ  PHE A 114       9.351  -4.015   0.729  1.00  3.35           H  
ATOM   1772  N   SER A 115      14.157  -9.070  -0.668  1.00  3.80           N  
ATOM   1773  CA  SER A 115      14.044 -10.076   0.368  1.00  3.80           C  
ATOM   1774  C   SER A 115      15.287 -10.029   1.247  1.00  3.80           C  
ATOM   1775  O   SER A 115      15.184 -10.056   2.475  1.00  3.80           O  
ATOM   1776  CB  SER A 115      13.919 -11.445  -0.267  1.00  3.80           C  
ATOM   1777  OG  SER A 115      12.736 -11.539  -1.013  1.00  3.80           O  
ATOM   1778  H   SER A 115      14.148  -9.361  -1.635  1.00  3.80           H  
ATOM   1779  HA  SER A 115      13.165  -9.866   0.975  1.00  3.80           H  
ATOM   1780 1HB  SER A 115      14.777 -11.621  -0.920  1.00  3.80           H  
ATOM   1781 2HB  SER A 115      13.930 -12.208   0.509  1.00  3.80           H  
ATOM   1782  HG  SER A 115      12.874 -10.946  -1.788  1.00  3.80           H  
ATOM   1783  N   ARG A 116      16.467  -9.887   0.633  1.00  4.36           N  
ATOM   1784  CA  ARG A 116      17.694  -9.825   1.417  1.00  4.36           C  
ATOM   1785  C   ARG A 116      17.654  -8.616   2.347  1.00  4.36           C  
ATOM   1786  O   ARG A 116      18.014  -8.705   3.519  1.00  4.36           O  
ATOM   1787  CB  ARG A 116      18.898  -9.710   0.497  1.00  4.36           C  
ATOM   1788  CG  ARG A 116      19.230 -10.958  -0.305  1.00  4.36           C  
ATOM   1789  CD  ARG A 116      20.301 -10.674  -1.304  1.00  4.36           C  
ATOM   1790  NE  ARG A 116      20.633 -11.831  -2.118  1.00  4.36           N  
ATOM   1791  CZ  ARG A 116      21.360 -11.778  -3.255  1.00  4.36           C  
ATOM   1792  NH1 ARG A 116      21.815 -10.621  -3.693  1.00  4.36           N  
ATOM   1793  NH2 ARG A 116      21.615 -12.886  -3.929  1.00  4.36           N  
ATOM   1794  H   ARG A 116      16.518  -9.867  -0.391  1.00  4.36           H  
ATOM   1795  HA  ARG A 116      17.777 -10.735   2.015  1.00  4.36           H  
ATOM   1796 1HB  ARG A 116      18.730  -8.904  -0.214  1.00  4.36           H  
ATOM   1797 2HB  ARG A 116      19.775  -9.447   1.085  1.00  4.36           H  
ATOM   1798 1HG  ARG A 116      19.583 -11.737   0.369  1.00  4.36           H  
ATOM   1799 2HG  ARG A 116      18.342 -11.307  -0.824  1.00  4.36           H  
ATOM   1800 1HD  ARG A 116      19.956  -9.880  -1.969  1.00  4.36           H  
ATOM   1801 2HD  ARG A 116      21.201 -10.348  -0.788  1.00  4.36           H  
ATOM   1802  HE  ARG A 116      20.301 -12.735  -1.811  1.00  4.36           H  
ATOM   1803 1HH1 ARG A 116      21.620  -9.775  -3.177  1.00  4.36           H  
ATOM   1804 2HH1 ARG A 116      22.360 -10.582  -4.543  1.00  4.36           H  
ATOM   1805 1HH2 ARG A 116      21.267 -13.773  -3.593  1.00  4.36           H  
ATOM   1806 2HH2 ARG A 116      22.160 -12.846  -4.777  1.00  4.36           H  
ATOM   1807  N   PHE A 117      17.157  -7.490   1.832  1.00  5.05           N  
ATOM   1808  CA  PHE A 117      17.006  -6.271   2.614  1.00  5.05           C  
ATOM   1809  C   PHE A 117      16.063  -6.491   3.799  1.00  5.05           C  
ATOM   1810  O   PHE A 117      16.404  -6.186   4.940  1.00  5.05           O  
ATOM   1811  CB  PHE A 117      16.521  -5.138   1.719  1.00  5.05           C  
ATOM   1812  CG  PHE A 117      16.320  -3.845   2.385  1.00  5.05           C  
ATOM   1813  CD1 PHE A 117      17.404  -3.060   2.707  1.00  5.05           C  
ATOM   1814  CD2 PHE A 117      15.056  -3.378   2.656  1.00  5.05           C  
ATOM   1815  CE1 PHE A 117      17.230  -1.840   3.299  1.00  5.05           C  
ATOM   1816  CE2 PHE A 117      14.889  -2.151   3.249  1.00  5.05           C  
ATOM   1817  CZ  PHE A 117      15.972  -1.383   3.569  1.00  5.05           C  
ATOM   1818  H   PHE A 117      16.897  -7.468   0.844  1.00  5.05           H  
ATOM   1819  HA  PHE A 117      17.983  -5.995   3.005  1.00  5.05           H  
ATOM   1820 1HB  PHE A 117      17.236  -4.998   0.910  1.00  5.05           H  
ATOM   1821 2HB  PHE A 117      15.586  -5.416   1.264  1.00  5.05           H  
ATOM   1822  HD1 PHE A 117      18.408  -3.422   2.485  1.00  5.05           H  
ATOM   1823  HD2 PHE A 117      14.187  -3.991   2.398  1.00  5.05           H  
ATOM   1824  HE1 PHE A 117      18.095  -1.233   3.554  1.00  5.05           H  
ATOM   1825  HE2 PHE A 117      13.897  -1.788   3.475  1.00  5.05           H  
ATOM   1826  HZ  PHE A 117      15.831  -0.411   4.040  1.00  5.05           H  
ATOM   1827  N   LEU A 118      14.898  -7.085   3.534  1.00  5.87           N  
ATOM   1828  CA  LEU A 118      13.887  -7.332   4.558  1.00  5.87           C  
ATOM   1829  C   LEU A 118      14.393  -8.249   5.667  1.00  5.87           C  
ATOM   1830  O   LEU A 118      13.930  -8.164   6.802  1.00  5.87           O  
ATOM   1831  CB  LEU A 118      12.628  -7.929   3.939  1.00  5.87           C  
ATOM   1832  CG  LEU A 118      11.809  -7.004   3.014  1.00  5.87           C  
ATOM   1833  CD1 LEU A 118      10.697  -7.824   2.413  1.00  5.87           C  
ATOM   1834  CD2 LEU A 118      11.274  -5.809   3.796  1.00  5.87           C  
ATOM   1835  H   LEU A 118      14.693  -7.342   2.571  1.00  5.87           H  
ATOM   1836  HA  LEU A 118      13.613  -6.390   5.006  1.00  5.87           H  
ATOM   1837 1HB  LEU A 118      12.926  -8.797   3.348  1.00  5.87           H  
ATOM   1838 2HB  LEU A 118      11.972  -8.267   4.738  1.00  5.87           H  
ATOM   1839  HG  LEU A 118      12.433  -6.637   2.208  1.00  5.87           H  
ATOM   1840 1HD1 LEU A 118      10.112  -7.216   1.761  1.00  5.87           H  
ATOM   1841 2HD1 LEU A 118      11.124  -8.654   1.852  1.00  5.87           H  
ATOM   1842 3HD1 LEU A 118      10.063  -8.209   3.208  1.00  5.87           H  
ATOM   1843 1HD2 LEU A 118      10.694  -5.167   3.132  1.00  5.87           H  
ATOM   1844 2HD2 LEU A 118      10.637  -6.161   4.609  1.00  5.87           H  
ATOM   1845 3HD2 LEU A 118      12.106  -5.242   4.206  1.00  5.87           H  
ATOM   1846  N   GLN A 119      15.344  -9.125   5.343  1.00  6.78           N  
ATOM   1847  CA  GLN A 119      15.912 -10.048   6.317  1.00  6.78           C  
ATOM   1848  C   GLN A 119      17.000  -9.411   7.195  1.00  6.78           C  
ATOM   1849  O   GLN A 119      17.510 -10.057   8.114  1.00  6.78           O  
ATOM   1850  CB  GLN A 119      16.490 -11.262   5.589  1.00  6.78           C  
ATOM   1851  CG  GLN A 119      15.443 -12.127   4.903  1.00  6.78           C  
ATOM   1852  CD  GLN A 119      16.055 -13.202   4.023  1.00  6.78           C  
ATOM   1853  OE1 GLN A 119      17.221 -13.126   3.614  1.00  6.78           O  
ATOM   1854  NE2 GLN A 119      15.263 -14.222   3.717  1.00  6.78           N  
ATOM   1855  H   GLN A 119      15.655  -9.182   4.371  1.00  6.78           H  
ATOM   1856  HA  GLN A 119      15.110 -10.383   6.971  1.00  6.78           H  
ATOM   1857 1HB  GLN A 119      17.189 -10.914   4.823  1.00  6.78           H  
ATOM   1858 2HB  GLN A 119      17.046 -11.879   6.288  1.00  6.78           H  
ATOM   1859 1HG  GLN A 119      14.863 -12.624   5.677  1.00  6.78           H  
ATOM   1860 2HG  GLN A 119      14.788 -11.510   4.308  1.00  6.78           H  
ATOM   1861 1HE2 GLN A 119      15.604 -14.965   3.141  1.00  6.78           H  
ATOM   1862 2HE2 GLN A 119      14.326 -14.248   4.065  1.00  6.78           H  
ATOM   1863  N   ASN A 120      17.384  -8.168   6.899  1.00  7.71           N  
ATOM   1864  CA  ASN A 120      18.413  -7.486   7.667  1.00  7.71           C  
ATOM   1865  C   ASN A 120      17.855  -6.797   8.933  1.00  7.71           C  
ATOM   1866  O   ASN A 120      16.860  -6.067   8.853  1.00  7.71           O  
ATOM   1867  CB  ASN A 120      19.164  -6.484   6.814  1.00  7.71           C  
ATOM   1868  CG  ASN A 120      20.010  -7.144   5.767  1.00  7.71           C  
ATOM   1869  OD1 ASN A 120      20.546  -8.241   5.976  1.00  7.71           O  
ATOM   1870  ND2 ASN A 120      20.164  -6.490   4.651  1.00  7.71           N  
ATOM   1871  H   ASN A 120      16.944  -7.664   6.127  1.00  7.71           H  
ATOM   1872  HA  ASN A 120      19.137  -8.238   7.935  1.00  7.71           H  
ATOM   1873 1HB  ASN A 120      18.455  -5.814   6.330  1.00  7.71           H  
ATOM   1874 2HB  ASN A 120      19.801  -5.873   7.454  1.00  7.71           H  
ATOM   1875 1HD2 ASN A 120      20.723  -6.878   3.920  1.00  7.71           H  
ATOM   1876 2HD2 ASN A 120      19.722  -5.603   4.533  1.00  7.71           H  
ATOM   1877  N   PRO A 121      18.474  -6.982  10.109  1.00  8.58           N  
ATOM   1878  CA  PRO A 121      18.096  -6.335  11.345  1.00  8.58           C  
ATOM   1879  C   PRO A 121      18.001  -4.842  11.121  1.00  8.58           C  
ATOM   1880  O   PRO A 121      18.817  -4.266  10.391  1.00  8.58           O  
ATOM   1881  CB  PRO A 121      19.236  -6.720  12.286  1.00  8.58           C  
ATOM   1882  CG  PRO A 121      19.705  -8.055  11.762  1.00  8.58           C  
ATOM   1883  CD  PRO A 121      19.584  -7.952  10.257  1.00  8.58           C  
ATOM   1884  HA  PRO A 121      17.133  -6.743  11.692  1.00  8.58           H  
ATOM   1885 1HB  PRO A 121      20.021  -5.948  12.262  1.00  8.58           H  
ATOM   1886 2HB  PRO A 121      18.870  -6.774  13.320  1.00  8.58           H  
ATOM   1887 1HG  PRO A 121      20.730  -8.263  12.099  1.00  8.58           H  
ATOM   1888 2HG  PRO A 121      19.065  -8.858  12.173  1.00  8.58           H  
ATOM   1889 1HD  PRO A 121      20.511  -7.581   9.795  1.00  8.58           H  
ATOM   1890 2HD  PRO A 121      19.290  -8.957   9.902  1.00  8.58           H  
ATOM   1891  N   ARG A 122      16.988  -4.244  11.755  1.00  9.33           N  
ATOM   1892  CA  ARG A 122      16.556  -2.834  11.678  1.00  9.33           C  
ATOM   1893  C   ARG A 122      15.578  -2.624  10.517  1.00  9.33           C  
ATOM   1894  O   ARG A 122      14.659  -1.804  10.615  1.00  9.33           O  
ATOM   1895  CB  ARG A 122      17.716  -1.881  11.442  1.00  9.33           C  
ATOM   1896  CG  ARG A 122      18.759  -1.810  12.526  1.00  9.33           C  
ATOM   1897  CD  ARG A 122      19.901  -1.046  12.034  1.00  9.33           C  
ATOM   1898  NE  ARG A 122      20.489  -1.741  10.898  1.00  9.33           N  
ATOM   1899  CZ  ARG A 122      21.519  -1.281  10.154  1.00  9.33           C  
ATOM   1900  NH1 ARG A 122      22.083  -0.127  10.452  1.00  9.33           N  
ATOM   1901  NH2 ARG A 122      21.965  -1.983   9.124  1.00  9.33           N  
ATOM   1902  H   ARG A 122      16.436  -4.843  12.353  1.00  9.33           H  
ATOM   1903  HA  ARG A 122      16.061  -2.567  12.612  1.00  9.33           H  
ATOM   1904 1HB  ARG A 122      18.185  -2.039  10.481  1.00  9.33           H  
ATOM   1905 2HB  ARG A 122      17.297  -0.877  11.392  1.00  9.33           H  
ATOM   1906 1HG  ARG A 122      18.352  -1.309  13.403  1.00  9.33           H  
ATOM   1907 2HG  ARG A 122      19.102  -2.806  12.797  1.00  9.33           H  
ATOM   1908 1HD  ARG A 122      19.578  -0.058  11.707  1.00  9.33           H  
ATOM   1909 2HD  ARG A 122      20.656  -0.953  12.814  1.00  9.33           H  
ATOM   1910  HE  ARG A 122      20.047  -2.641  10.630  1.00  9.33           H  
ATOM   1911 1HH1 ARG A 122      21.745   0.414  11.237  1.00  9.33           H  
ATOM   1912 2HH1 ARG A 122      22.851   0.219   9.895  1.00  9.33           H  
ATOM   1913 1HH2 ARG A 122      21.538  -2.869   8.887  1.00  9.33           H  
ATOM   1914 2HH2 ARG A 122      22.732  -1.634   8.572  1.00  9.33           H  
ATOM   1915  N   VAL A 123      15.674  -3.450   9.473  1.00  9.91           N  
ATOM   1916  CA  VAL A 123      14.687  -3.385   8.409  1.00  9.91           C  
ATOM   1917  C   VAL A 123      13.537  -4.189   8.937  1.00  9.91           C  
ATOM   1918  O   VAL A 123      12.388  -3.764   8.883  1.00  9.91           O  
ATOM   1919  CB  VAL A 123      15.164  -3.969   7.092  1.00  9.91           C  
ATOM   1920  CG1 VAL A 123      14.035  -3.910   6.116  1.00  9.91           C  
ATOM   1921  CG2 VAL A 123      16.387  -3.235   6.626  1.00  9.91           C  
ATOM   1922  H   VAL A 123      16.418  -4.147   9.404  1.00  9.91           H  
ATOM   1923  HA  VAL A 123      14.375  -2.353   8.251  1.00  9.91           H  
ATOM   1924  HB  VAL A 123      15.409  -5.019   7.219  1.00  9.91           H  
ATOM   1925 1HG1 VAL A 123      14.363  -4.334   5.188  1.00  9.91           H  
ATOM   1926 2HG1 VAL A 123      13.188  -4.477   6.507  1.00  9.91           H  
ATOM   1927 3HG1 VAL A 123      13.740  -2.876   5.959  1.00  9.91           H  
ATOM   1928 1HG2 VAL A 123      16.725  -3.666   5.687  1.00  9.91           H  
ATOM   1929 2HG2 VAL A 123      16.152  -2.185   6.486  1.00  9.91           H  
ATOM   1930 3HG2 VAL A 123      17.172  -3.340   7.379  1.00  9.91           H  
ATOM   1931  N   GLN A 124      13.904  -5.316   9.554  1.00 10.32           N  
ATOM   1932  CA  GLN A 124      12.965  -6.230  10.192  1.00 10.32           C  
ATOM   1933  C   GLN A 124      12.194  -5.474  11.273  1.00 10.32           C  
ATOM   1934  O   GLN A 124      11.043  -5.776  11.565  1.00 10.32           O  
ATOM   1935  CB  GLN A 124      13.732  -7.381  10.857  1.00 10.32           C  
ATOM   1936  CG  GLN A 124      14.393  -8.363   9.912  1.00 10.32           C  
ATOM   1937  CD  GLN A 124      15.241  -9.386  10.659  1.00 10.32           C  
ATOM   1938  OE1 GLN A 124      15.971  -9.034  11.595  1.00 10.32           O  
ATOM   1939  NE2 GLN A 124      15.135 -10.650  10.272  1.00 10.32           N  
ATOM   1940  H   GLN A 124      14.893  -5.568   9.511  1.00 10.32           H  
ATOM   1941  HA  GLN A 124      12.262  -6.609   9.446  1.00 10.32           H  
ATOM   1942 1HB  GLN A 124      14.510  -6.969  11.494  1.00 10.32           H  
ATOM   1943 2HB  GLN A 124      13.052  -7.942  11.494  1.00 10.32           H  
ATOM   1944 1HG  GLN A 124      13.625  -8.896   9.354  1.00 10.32           H  
ATOM   1945 2HG  GLN A 124      15.034  -7.817   9.221  1.00 10.32           H  
ATOM   1946 1HE2 GLN A 124      15.668 -11.361  10.729  1.00 10.32           H  
ATOM   1947 2HE2 GLN A 124      14.524 -10.891   9.519  1.00 10.32           H  
ATOM   1948  N   GLY A 125      12.879  -4.531  11.917  1.00 10.59           N  
ATOM   1949  CA  GLY A 125      12.292  -3.674  12.936  1.00 10.59           C  
ATOM   1950  C   GLY A 125      11.218  -2.795  12.298  1.00 10.59           C  
ATOM   1951  O   GLY A 125      10.080  -2.736  12.762  1.00 10.59           O  
ATOM   1952  H   GLY A 125      13.829  -4.367  11.632  1.00 10.59           H  
ATOM   1953 1HA  GLY A 125      11.856  -4.283  13.729  1.00 10.59           H  
ATOM   1954 2HA  GLY A 125      13.066  -3.050  13.381  1.00 10.59           H  
ATOM   1955  N   ALA A 126      11.612  -2.090  11.231  1.00 10.77           N  
ATOM   1956  CA  ALA A 126      10.735  -1.192  10.481  1.00 10.77           C  
ATOM   1957  C   ALA A 126       9.511  -1.882   9.854  1.00 10.77           C  
ATOM   1958  O   ALA A 126       8.435  -1.280   9.786  1.00 10.77           O  
ATOM   1959  CB  ALA A 126      11.536  -0.526   9.372  1.00 10.77           C  
ATOM   1960  H   ALA A 126      12.582  -2.167  10.923  1.00 10.77           H  
ATOM   1961  HA  ALA A 126      10.373  -0.432  11.172  1.00 10.77           H  
ATOM   1962 1HB  ALA A 126      10.902   0.178   8.838  1.00 10.77           H  
ATOM   1963 2HB  ALA A 126      12.385   0.001   9.807  1.00 10.77           H  
ATOM   1964 3HB  ALA A 126      11.898  -1.283   8.681  1.00 10.77           H  
ATOM   1965  N   ILE A 127       9.678  -3.118   9.385  1.00 10.90           N  
ATOM   1966  CA  ILE A 127       8.593  -3.835   8.721  1.00 10.90           C  
ATOM   1967  C   ILE A 127       8.704  -5.357   8.804  1.00 10.90           C  
ATOM   1968  O   ILE A 127       7.882  -5.985   9.474  1.00 10.90           O  
ATOM   1969  OXT ILE A 127       9.258  -5.932   7.868  1.00 10.90           O  
ATOM   1970  CB  ILE A 127       8.512  -3.423   7.240  1.00 10.90           C  
ATOM   1971  CG1 ILE A 127       7.332  -4.145   6.585  1.00 10.90           C  
ATOM   1972  CG2 ILE A 127       9.840  -3.713   6.519  1.00 10.90           C  
ATOM   1973  CD1 ILE A 127       6.966  -3.607   5.249  1.00 10.90           C  
ATOM   1974  H   ILE A 127      10.599  -3.548   9.455  1.00 10.90           H  
ATOM   1975  HA  ILE A 127       7.661  -3.547   9.204  1.00 10.90           H  
ATOM   1976  HB  ILE A 127       8.305  -2.353   7.179  1.00 10.90           H  
ATOM   1977 1HG1 ILE A 127       7.583  -5.200   6.476  1.00 10.90           H  
ATOM   1978 2HG1 ILE A 127       6.462  -4.060   7.238  1.00 10.90           H  
ATOM   1979 1HG2 ILE A 127       9.767  -3.402   5.475  1.00 10.90           H  
ATOM   1980 2HG2 ILE A 127      10.645  -3.161   7.005  1.00 10.90           H  
ATOM   1981 3HG2 ILE A 127      10.060  -4.776   6.567  1.00 10.90           H  
ATOM   1982 1HD1 ILE A 127       6.123  -4.164   4.843  1.00 10.90           H  
ATOM   1983 2HD1 ILE A 127       6.692  -2.558   5.347  1.00 10.90           H  
ATOM   1984 3HD1 ILE A 127       7.820  -3.707   4.592  1.00 10.90           H  
ENDMDL

REMARK ID 697142 DOMAINID 687738 MODEL 2 Vigun04g039700 - Exons 10 and 11 - Default Settings
MODEL     2
ATOM      1  N   VAL A   1       3.065   0.463  -0.586  1.00  5.47           N  
ATOM      2  CA  VAL A   1       4.519   0.352  -0.521  1.00  5.47           C  
ATOM      3  C   VAL A   1       5.213   1.581  -1.074  1.00  5.47           C  
ATOM      4  O   VAL A   1       4.674   2.299  -1.927  1.00  5.47           O  
ATOM      5  CB  VAL A   1       5.039  -0.871  -1.315  1.00  5.47           C  
ATOM      6  CG1 VAL A   1       4.477  -2.158  -0.743  1.00  5.47           C  
ATOM      7  CG2 VAL A   1       4.672  -0.703  -2.779  1.00  5.47           C  
ATOM      8 1H   VAL A   1       2.651  -0.345  -0.131  1.00  5.47           H  
ATOM      9 2H   VAL A   1       2.757   1.277  -0.078  1.00  5.47           H  
ATOM     10 3H   VAL A   1       2.713   0.517  -1.541  1.00  5.47           H  
ATOM     11  HA  VAL A   1       4.802   0.233   0.526  1.00  5.47           H  
ATOM     12  HB  VAL A   1       6.122  -0.926  -1.228  1.00  5.47           H  
ATOM     13 1HG1 VAL A   1       4.852  -3.000  -1.312  1.00  5.47           H  
ATOM     14 2HG1 VAL A   1       4.780  -2.255   0.300  1.00  5.47           H  
ATOM     15 3HG1 VAL A   1       3.409  -2.139  -0.789  1.00  5.47           H  
ATOM     16 1HG2 VAL A   1       5.051  -1.545  -3.348  1.00  5.47           H  
ATOM     17 2HG2 VAL A   1       3.597  -0.645  -2.893  1.00  5.47           H  
ATOM     18 3HG2 VAL A   1       5.112   0.208  -3.141  1.00  5.47           H  
ATOM     19  N   GLN A   2       6.461   1.772  -0.648  1.00  5.21           N  
ATOM     20  CA  GLN A   2       7.295   2.889  -1.096  1.00  5.21           C  
ATOM     21  C   GLN A   2       7.493   2.931  -2.607  1.00  5.21           C  
ATOM     22  O   GLN A   2       7.511   4.006  -3.212  1.00  5.21           O  
ATOM     23  CB  GLN A   2       8.666   2.835  -0.425  1.00  5.21           C  
ATOM     24  CG  GLN A   2       9.573   3.971  -0.837  1.00  5.21           C  
ATOM     25  CD  GLN A   2      10.897   3.992  -0.109  1.00  5.21           C  
ATOM     26  OE1 GLN A   2      10.945   4.107   1.119  1.00  5.21           O  
ATOM     27  NE2 GLN A   2      11.990   3.867  -0.859  1.00  5.21           N  
ATOM     28  H   GLN A   2       6.847   1.138   0.040  1.00  5.21           H  
ATOM     29  HA  GLN A   2       6.813   3.811  -0.790  1.00  5.21           H  
ATOM     30 1HB  GLN A   2       8.553   2.870   0.657  1.00  5.21           H  
ATOM     31 2HB  GLN A   2       9.163   1.898  -0.679  1.00  5.21           H  
ATOM     32 1HG  GLN A   2       9.772   3.877  -1.903  1.00  5.21           H  
ATOM     33 2HG  GLN A   2       9.062   4.912  -0.633  1.00  5.21           H  
ATOM     34 1HE2 GLN A   2      12.893   3.869  -0.429  1.00  5.21           H  
ATOM     35 2HE2 GLN A   2      11.914   3.749  -1.851  1.00  5.21           H  
ATOM     36  N   ILE A   3       7.571   1.753  -3.216  1.00  4.95           N  
ATOM     37  CA  ILE A   3       7.826   1.628  -4.640  1.00  4.95           C  
ATOM     38  C   ILE A   3       6.813   2.393  -5.463  1.00  4.95           C  
ATOM     39  O   ILE A   3       7.176   3.059  -6.423  1.00  4.95           O  
ATOM     40  CB  ILE A   3       7.755   0.152  -5.053  1.00  4.95           C  
ATOM     41  CG1 ILE A   3       8.867  -0.624  -4.352  1.00  4.95           C  
ATOM     42  CG2 ILE A   3       7.839   0.025  -6.576  1.00  4.95           C  
ATOM     43  CD1 ILE A   3      10.265  -0.168  -4.728  1.00  4.95           C  
ATOM     44  H   ILE A   3       7.502   0.917  -2.659  1.00  4.95           H  
ATOM     45  HA  ILE A   3       8.818   2.023  -4.851  1.00  4.95           H  
ATOM     46  HB  ILE A   3       6.815  -0.269  -4.731  1.00  4.95           H  
ATOM     47 1HG1 ILE A   3       8.749  -0.504  -3.276  1.00  4.95           H  
ATOM     48 2HG1 ILE A   3       8.757  -1.672  -4.585  1.00  4.95           H  
ATOM     49 1HG2 ILE A   3       7.769  -1.020  -6.859  1.00  4.95           H  
ATOM     50 2HG2 ILE A   3       7.016   0.575  -7.033  1.00  4.95           H  
ATOM     51 3HG2 ILE A   3       8.784   0.435  -6.927  1.00  4.95           H  
ATOM     52 1HD1 ILE A   3      11.002  -0.763  -4.188  1.00  4.95           H  
ATOM     53 2HD1 ILE A   3      10.412  -0.293  -5.799  1.00  4.95           H  
ATOM     54 3HD1 ILE A   3      10.384   0.883  -4.467  1.00  4.95           H  
ATOM     55  N   PHE A   4       5.548   2.315  -5.086  1.00  4.73           N  
ATOM     56  CA  PHE A   4       4.520   3.022  -5.819  1.00  4.73           C  
ATOM     57  C   PHE A   4       4.125   4.332  -5.151  1.00  4.73           C  
ATOM     58  O   PHE A   4       3.717   5.270  -5.831  1.00  4.73           O  
ATOM     59  CB  PHE A   4       3.337   2.100  -6.041  1.00  4.73           C  
ATOM     60  CG  PHE A   4       3.683   0.982  -6.991  1.00  4.73           C  
ATOM     61  CD1 PHE A   4       4.115  -0.259  -6.558  1.00  4.73           C  
ATOM     62  CD2 PHE A   4       3.553   1.190  -8.340  1.00  4.73           C  
ATOM     63  CE1 PHE A   4       4.404  -1.251  -7.479  1.00  4.73           C  
ATOM     64  CE2 PHE A   4       3.830   0.222  -9.248  1.00  4.73           C  
ATOM     65  CZ  PHE A   4       4.255  -0.998  -8.834  1.00  4.73           C  
ATOM     66  H   PHE A   4       5.299   1.767  -4.275  1.00  4.73           H  
ATOM     67  HA  PHE A   4       4.917   3.264  -6.803  1.00  4.73           H  
ATOM     68 1HB  PHE A   4       3.018   1.667  -5.089  1.00  4.73           H  
ATOM     69 2HB  PHE A   4       2.500   2.659  -6.455  1.00  4.73           H  
ATOM     70  HD1 PHE A   4       4.218  -0.446  -5.500  1.00  4.73           H  
ATOM     71  HD2 PHE A   4       3.215   2.145  -8.678  1.00  4.73           H  
ATOM     72  HE1 PHE A   4       4.740  -2.227  -7.140  1.00  4.73           H  
ATOM     73  HE2 PHE A   4       3.706   0.427 -10.299  1.00  4.73           H  
ATOM     74  HZ  PHE A   4       4.467  -1.762  -9.570  1.00  4.73           H  
ATOM     75  N   SER A   5       4.327   4.446  -3.834  1.00  4.59           N  
ATOM     76  CA  SER A   5       3.964   5.657  -3.102  1.00  4.59           C  
ATOM     77  C   SER A   5       4.738   6.856  -3.626  1.00  4.59           C  
ATOM     78  O   SER A   5       4.215   7.968  -3.691  1.00  4.59           O  
ATOM     79  CB  SER A   5       4.257   5.503  -1.628  1.00  4.59           C  
ATOM     80  OG  SER A   5       3.462   4.507  -1.059  1.00  4.59           O  
ATOM     81  H   SER A   5       4.684   3.659  -3.299  1.00  4.59           H  
ATOM     82  HA  SER A   5       2.899   5.842  -3.240  1.00  4.59           H  
ATOM     83 1HB  SER A   5       5.297   5.262  -1.504  1.00  4.59           H  
ATOM     84 2HB  SER A   5       4.079   6.449  -1.120  1.00  4.59           H  
ATOM     85  HG  SER A   5       3.673   3.700  -1.563  1.00  4.59           H  
ATOM     86  N   LEU A   6       5.991   6.623  -4.012  1.00  4.51           N  
ATOM     87  CA  LEU A   6       6.846   7.683  -4.520  1.00  4.51           C  
ATOM     88  C   LEU A   6       6.617   8.015  -5.990  1.00  4.51           C  
ATOM     89  O   LEU A   6       7.234   8.944  -6.498  1.00  4.51           O  
ATOM     90  CB  LEU A   6       8.307   7.270  -4.415  1.00  4.51           C  
ATOM     91  CG  LEU A   6       8.864   7.051  -3.042  1.00  4.51           C  
ATOM     92  CD1 LEU A   6      10.260   6.504  -3.198  1.00  4.51           C  
ATOM     93  CD2 LEU A   6       8.855   8.354  -2.257  1.00  4.51           C  
ATOM     94  H   LEU A   6       6.381   5.683  -3.904  1.00  4.51           H  
ATOM     95  HA  LEU A   6       6.666   8.579  -3.929  1.00  4.51           H  
ATOM     96 1HB  LEU A   6       8.426   6.331  -4.961  1.00  4.51           H  
ATOM     97 2HB  LEU A   6       8.911   8.033  -4.898  1.00  4.51           H  
ATOM     98  HG  LEU A   6       8.263   6.310  -2.520  1.00  4.51           H  
ATOM     99 1HD1 LEU A   6      10.677   6.311  -2.239  1.00  4.51           H  
ATOM    100 2HD1 LEU A   6      10.214   5.573  -3.766  1.00  4.51           H  
ATOM    101 3HD1 LEU A   6      10.877   7.222  -3.721  1.00  4.51           H  
ATOM    102 1HD2 LEU A   6       9.267   8.181  -1.263  1.00  4.51           H  
ATOM    103 2HD2 LEU A   6       9.456   9.101  -2.775  1.00  4.51           H  
ATOM    104 3HD2 LEU A   6       7.831   8.713  -2.167  1.00  4.51           H  
ATOM    105  N   MET A   7       5.797   7.252  -6.701  1.00  4.46           N  
ATOM    106  CA  MET A   7       5.637   7.490  -8.126  1.00  4.46           C  
ATOM    107  C   MET A   7       4.644   8.579  -8.464  1.00  4.46           C  
ATOM    108  O   MET A   7       3.621   8.744  -7.801  1.00  4.46           O  
ATOM    109  CB  MET A   7       5.236   6.206  -8.828  1.00  4.46           C  
ATOM    110  CG  MET A   7       6.304   5.169  -8.872  1.00  4.46           C  
ATOM    111  SD  MET A   7       5.782   3.698  -9.716  1.00  4.46           S  
ATOM    112  CE  MET A   7       7.282   2.719  -9.753  1.00  4.46           C  
ATOM    113  H   MET A   7       5.248   6.516  -6.261  1.00  4.46           H  
ATOM    114  HA  MET A   7       6.602   7.806  -8.517  1.00  4.46           H  
ATOM    115 1HB  MET A   7       4.392   5.779  -8.305  1.00  4.46           H  
ATOM    116 2HB  MET A   7       4.916   6.427  -9.848  1.00  4.46           H  
ATOM    117 1HG  MET A   7       7.158   5.564  -9.384  1.00  4.46           H  
ATOM    118 2HG  MET A   7       6.595   4.916  -7.862  1.00  4.46           H  
ATOM    119 1HE  MET A   7       7.081   1.769 -10.240  1.00  4.46           H  
ATOM    120 2HE  MET A   7       8.055   3.258 -10.304  1.00  4.46           H  
ATOM    121 3HE  MET A   7       7.624   2.532  -8.745  1.00  4.46           H  
ATOM    122  N   ASN A   8       4.924   9.292  -9.547  1.00  4.38           N  
ATOM    123  CA  ASN A   8       3.985  10.276 -10.041  1.00  4.38           C  
ATOM    124  C   ASN A   8       2.959   9.604 -10.939  1.00  4.38           C  
ATOM    125  O   ASN A   8       3.108   8.432 -11.291  1.00  4.38           O  
ATOM    126  CB  ASN A   8       4.725  11.326 -10.834  1.00  4.38           C  
ATOM    127  CG  ASN A   8       5.326  10.718 -12.058  1.00  4.38           C  
ATOM    128  OD1 ASN A   8       4.910   9.608 -12.404  1.00  4.38           O  
ATOM    129  ND2 ASN A   8       6.245  11.386 -12.704  1.00  4.38           N  
ATOM    130  H   ASN A   8       5.797   9.143 -10.032  1.00  4.38           H  
ATOM    131  HA  ASN A   8       3.461  10.732  -9.198  1.00  4.38           H  
ATOM    132 1HB  ASN A   8       4.044  12.124 -11.127  1.00  4.38           H  
ATOM    133 2HB  ASN A   8       5.505  11.764 -10.223  1.00  4.38           H  
ATOM    134 1HD2 ASN A   8       6.662  11.004 -13.529  1.00  4.38           H  
ATOM    135 2HD2 ASN A   8       6.531  12.287 -12.376  1.00  4.38           H  
ATOM    136  N   GLU A   9       1.985  10.381 -11.403  1.00  4.23           N  
ATOM    137  CA  GLU A   9       0.939   9.839 -12.258  1.00  4.23           C  
ATOM    138  C   GLU A   9       1.434   9.343 -13.610  1.00  4.23           C  
ATOM    139  O   GLU A   9       0.921   8.354 -14.137  1.00  4.23           O  
ATOM    140  CB  GLU A   9      -0.146  10.892 -12.465  1.00  4.23           C  
ATOM    141  CG  GLU A   9      -0.960  11.195 -11.213  1.00  4.23           C  
ATOM    142  CD  GLU A   9      -1.999  12.273 -11.423  1.00  4.23           C  
ATOM    143  OE1 GLU A   9      -2.007  12.873 -12.473  1.00  4.23           O  
ATOM    144  OE2 GLU A   9      -2.786  12.491 -10.531  1.00  4.23           O  
ATOM    145  H   GLU A   9       1.935  11.343 -11.107  1.00  4.23           H  
ATOM    146  HA  GLU A   9       0.493   8.995 -11.738  1.00  4.23           H  
ATOM    147 1HB  GLU A   9       0.306  11.821 -12.810  1.00  4.23           H  
ATOM    148 2HB  GLU A   9      -0.835  10.554 -13.239  1.00  4.23           H  
ATOM    149 1HG  GLU A   9      -1.458  10.283 -10.891  1.00  4.23           H  
ATOM    150 2HG  GLU A   9      -0.278  11.503 -10.420  1.00  4.23           H  
ATOM    151  N   ALA A  10       2.417  10.026 -14.195  1.00  4.00           N  
ATOM    152  CA  ALA A  10       2.888   9.634 -15.518  1.00  4.00           C  
ATOM    153  C   ALA A  10       3.444   8.214 -15.514  1.00  4.00           C  
ATOM    154  O   ALA A  10       3.143   7.419 -16.416  1.00  4.00           O  
ATOM    155  CB  ALA A  10       3.959  10.602 -15.989  1.00  4.00           C  
ATOM    156  H   ALA A  10       2.821  10.818 -13.721  1.00  4.00           H  
ATOM    157  HA  ALA A  10       2.043   9.666 -16.203  1.00  4.00           H  
ATOM    158 1HB  ALA A  10       4.290  10.318 -16.986  1.00  4.00           H  
ATOM    159 2HB  ALA A  10       3.552  11.611 -16.013  1.00  4.00           H  
ATOM    160 3HB  ALA A  10       4.802  10.566 -15.302  1.00  4.00           H  
ATOM    161  N   MET A  11       4.215   7.875 -14.480  1.00  3.71           N  
ATOM    162  CA  MET A  11       4.770   6.544 -14.369  1.00  3.71           C  
ATOM    163  C   MET A  11       3.701   5.545 -14.008  1.00  3.71           C  
ATOM    164  O   MET A  11       3.657   4.467 -14.576  1.00  3.71           O  
ATOM    165  CB  MET A  11       5.877   6.488 -13.337  1.00  3.71           C  
ATOM    166  CG  MET A  11       7.152   7.192 -13.712  1.00  3.71           C  
ATOM    167  SD  MET A  11       8.424   6.850 -12.522  1.00  3.71           S  
ATOM    168  CE  MET A  11       7.760   7.801 -11.204  1.00  3.71           C  
ATOM    169  H   MET A  11       4.427   8.557 -13.759  1.00  3.71           H  
ATOM    170  HA  MET A  11       5.178   6.258 -15.338  1.00  3.71           H  
ATOM    171 1HB  MET A  11       5.510   6.934 -12.407  1.00  3.71           H  
ATOM    172 2HB  MET A  11       6.116   5.446 -13.119  1.00  3.71           H  
ATOM    173 1HG  MET A  11       7.489   6.860 -14.693  1.00  3.71           H  
ATOM    174 2HG  MET A  11       6.983   8.268 -13.745  1.00  3.71           H  
ATOM    175 1HE  MET A  11       8.395   7.713 -10.333  1.00  3.71           H  
ATOM    176 2HE  MET A  11       7.694   8.840 -11.508  1.00  3.71           H  
ATOM    177 3HE  MET A  11       6.772   7.436 -10.979  1.00  3.71           H  
ATOM    178  N   LEU A  12       2.792   5.905 -13.102  1.00  3.38           N  
ATOM    179  CA  LEU A  12       1.778   4.937 -12.702  1.00  3.38           C  
ATOM    180  C   LEU A  12       0.926   4.569 -13.907  1.00  3.38           C  
ATOM    181  O   LEU A  12       0.586   3.394 -14.107  1.00  3.38           O  
ATOM    182  CB  LEU A  12       0.944   5.533 -11.571  1.00  3.38           C  
ATOM    183  CG  LEU A  12       1.718   5.694 -10.244  1.00  3.38           C  
ATOM    184  CD1 LEU A  12       0.900   6.501  -9.259  1.00  3.38           C  
ATOM    185  CD2 LEU A  12       2.048   4.317  -9.684  1.00  3.38           C  
ATOM    186  H   LEU A  12       2.832   6.821 -12.652  1.00  3.38           H  
ATOM    187  HA  LEU A  12       2.271   4.043 -12.336  1.00  3.38           H  
ATOM    188 1HB  LEU A  12       0.594   6.517 -11.878  1.00  3.38           H  
ATOM    189 2HB  LEU A  12       0.080   4.895 -11.391  1.00  3.38           H  
ATOM    190  HG  LEU A  12       2.637   6.228 -10.429  1.00  3.38           H  
ATOM    191 1HD1 LEU A  12       1.472   6.621  -8.332  1.00  3.38           H  
ATOM    192 2HD1 LEU A  12       0.694   7.484  -9.683  1.00  3.38           H  
ATOM    193 3HD1 LEU A  12      -0.035   5.989  -9.049  1.00  3.38           H  
ATOM    194 1HD2 LEU A  12       2.602   4.427  -8.752  1.00  3.38           H  
ATOM    195 2HD2 LEU A  12       1.128   3.767  -9.491  1.00  3.38           H  
ATOM    196 3HD2 LEU A  12       2.654   3.770 -10.407  1.00  3.38           H  
ATOM    197  N   GLY A  13       0.638   5.566 -14.744  1.00  3.06           N  
ATOM    198  CA  GLY A  13      -0.101   5.370 -15.972  1.00  3.06           C  
ATOM    199  C   GLY A  13       0.652   4.417 -16.890  1.00  3.06           C  
ATOM    200  O   GLY A  13       0.107   3.387 -17.294  1.00  3.06           O  
ATOM    201  H   GLY A  13       0.933   6.515 -14.513  1.00  3.06           H  
ATOM    202 1HA  GLY A  13      -1.091   4.974 -15.749  1.00  3.06           H  
ATOM    203 2HA  GLY A  13      -0.233   6.333 -16.467  1.00  3.06           H  
ATOM    204  N   ALA A  14       1.919   4.740 -17.189  1.00  2.77           N  
ATOM    205  CA  ALA A  14       2.739   3.923 -18.083  1.00  2.77           C  
ATOM    206  C   ALA A  14       2.865   2.489 -17.589  1.00  2.77           C  
ATOM    207  O   ALA A  14       2.828   1.537 -18.376  1.00  2.77           O  
ATOM    208  CB  ALA A  14       4.126   4.532 -18.204  1.00  2.77           C  
ATOM    209  H   ALA A  14       2.324   5.600 -16.807  1.00  2.77           H  
ATOM    210  HA  ALA A  14       2.256   3.905 -19.064  1.00  2.77           H  
ATOM    211 1HB  ALA A  14       4.728   3.939 -18.887  1.00  2.77           H  
ATOM    212 2HB  ALA A  14       4.042   5.552 -18.578  1.00  2.77           H  
ATOM    213 3HB  ALA A  14       4.596   4.545 -17.219  1.00  2.77           H  
ATOM    214  N   ILE A  15       2.983   2.328 -16.277  1.00  2.49           N  
ATOM    215  CA  ILE A  15       3.093   1.011 -15.701  1.00  2.49           C  
ATOM    216  C   ILE A  15       1.812   0.248 -15.943  1.00  2.49           C  
ATOM    217  O   ILE A  15       1.850  -0.842 -16.500  1.00  2.49           O  
ATOM    218  CB  ILE A  15       3.411   1.115 -14.203  1.00  2.49           C  
ATOM    219  CG1 ILE A  15       4.795   1.685 -14.036  1.00  2.49           C  
ATOM    220  CG2 ILE A  15       3.320  -0.227 -13.550  1.00  2.49           C  
ATOM    221  CD1 ILE A  15       5.088   2.142 -12.666  1.00  2.49           C  
ATOM    222  H   ILE A  15       3.021   3.141 -15.667  1.00  2.49           H  
ATOM    223  HA  ILE A  15       3.909   0.481 -16.190  1.00  2.49           H  
ATOM    224  HB  ILE A  15       2.708   1.803 -13.732  1.00  2.49           H  
ATOM    225 1HG1 ILE A  15       5.489   0.928 -14.284  1.00  2.49           H  
ATOM    226 2HG1 ILE A  15       4.930   2.500 -14.727  1.00  2.49           H  
ATOM    227 1HG2 ILE A  15       3.548  -0.135 -12.499  1.00  2.49           H  
ATOM    228 2HG2 ILE A  15       2.311  -0.606 -13.672  1.00  2.49           H  
ATOM    229 3HG2 ILE A  15       4.033  -0.907 -14.019  1.00  2.49           H  
ATOM    230 1HD1 ILE A  15       6.097   2.533 -12.627  1.00  2.49           H  
ATOM    231 2HD1 ILE A  15       4.390   2.929 -12.394  1.00  2.49           H  
ATOM    232 3HD1 ILE A  15       4.991   1.315 -11.979  1.00  2.49           H  
ATOM    233  N   CYS A  16       0.668   0.855 -15.649  1.00  2.22           N  
ATOM    234  CA  CYS A  16      -0.592   0.160 -15.854  1.00  2.22           C  
ATOM    235  C   CYS A  16      -0.793  -0.203 -17.329  1.00  2.22           C  
ATOM    236  O   CYS A  16      -1.326  -1.268 -17.631  1.00  2.22           O  
ATOM    237  CB  CYS A  16      -1.739   1.016 -15.347  1.00  2.22           C  
ATOM    238  SG  CYS A  16      -1.721   1.200 -13.547  1.00  2.22           S  
ATOM    239  H   CYS A  16       0.668   1.788 -15.231  1.00  2.22           H  
ATOM    240  HA  CYS A  16      -0.574  -0.762 -15.271  1.00  2.22           H  
ATOM    241 1HB  CYS A  16      -1.678   2.013 -15.794  1.00  2.22           H  
ATOM    242 2HB  CYS A  16      -2.686   0.574 -15.640  1.00  2.22           H  
ATOM    243  HG  CYS A  16      -0.655   2.047 -13.546  1.00  2.22           H  
ATOM    244  N   GLU A  17      -0.350   0.662 -18.256  1.00  1.94           N  
ATOM    245  CA  GLU A  17      -0.461   0.342 -19.682  1.00  1.94           C  
ATOM    246  C   GLU A  17       0.377  -0.897 -20.044  1.00  1.94           C  
ATOM    247  O   GLU A  17      -0.040  -1.719 -20.864  1.00  1.94           O  
ATOM    248  CB  GLU A  17      -0.030   1.528 -20.562  1.00  1.94           C  
ATOM    249  CG  GLU A  17      -0.992   2.725 -20.559  1.00  1.94           C  
ATOM    250  CD  GLU A  17      -0.505   3.890 -21.407  1.00  1.94           C  
ATOM    251  OE1 GLU A  17       0.599   3.834 -21.901  1.00  1.94           O  
ATOM    252  OE2 GLU A  17      -1.247   4.834 -21.562  1.00  1.94           O  
ATOM    253  H   GLU A  17       0.054   1.551 -17.959  1.00  1.94           H  
ATOM    254  HA  GLU A  17      -1.504   0.117 -19.900  1.00  1.94           H  
ATOM    255 1HB  GLU A  17       0.940   1.888 -20.224  1.00  1.94           H  
ATOM    256 2HB  GLU A  17       0.089   1.192 -21.591  1.00  1.94           H  
ATOM    257 1HG  GLU A  17      -1.958   2.397 -20.936  1.00  1.94           H  
ATOM    258 2HG  GLU A  17      -1.129   3.059 -19.535  1.00  1.94           H  
ATOM    259  N   ARG A  18       1.562  -1.025 -19.432  1.00  1.65           N  
ATOM    260  CA  ARG A  18       2.450  -2.167 -19.659  1.00  1.65           C  
ATOM    261  C   ARG A  18       2.001  -3.459 -18.987  1.00  1.65           C  
ATOM    262  O   ARG A  18       2.176  -4.551 -19.533  1.00  1.65           O  
ATOM    263  CB  ARG A  18       3.846  -1.892 -19.106  1.00  1.65           C  
ATOM    264  CG  ARG A  18       4.846  -3.054 -19.277  1.00  1.65           C  
ATOM    265  CD  ARG A  18       5.164  -3.359 -20.690  1.00  1.65           C  
ATOM    266  NE  ARG A  18       5.937  -2.295 -21.296  1.00  1.65           N  
ATOM    267  CZ  ARG A  18       7.283  -2.197 -21.192  1.00  1.65           C  
ATOM    268  NH1 ARG A  18       7.982  -3.084 -20.534  1.00  1.65           N  
ATOM    269  NH2 ARG A  18       7.951  -1.210 -21.742  1.00  1.65           N  
ATOM    270  H   ARG A  18       1.866  -0.284 -18.796  1.00  1.65           H  
ATOM    271  HA  ARG A  18       2.511  -2.336 -20.731  1.00  1.65           H  
ATOM    272 1HB  ARG A  18       4.261  -1.008 -19.586  1.00  1.65           H  
ATOM    273 2HB  ARG A  18       3.773  -1.677 -18.039  1.00  1.65           H  
ATOM    274 1HG  ARG A  18       5.777  -2.810 -18.765  1.00  1.65           H  
ATOM    275 2HG  ARG A  18       4.427  -3.957 -18.831  1.00  1.65           H  
ATOM    276 1HD  ARG A  18       5.748  -4.278 -20.739  1.00  1.65           H  
ATOM    277 2HD  ARG A  18       4.242  -3.481 -21.256  1.00  1.65           H  
ATOM    278  HE  ARG A  18       5.445  -1.581 -21.815  1.00  1.65           H  
ATOM    279 1HH1 ARG A  18       7.536  -3.900 -20.074  1.00  1.65           H  
ATOM    280 2HH1 ARG A  18       9.004  -2.942 -20.493  1.00  1.65           H  
ATOM    281 1HH2 ARG A  18       7.480  -0.488 -22.265  1.00  1.65           H  
ATOM    282 2HH2 ARG A  18       8.977  -1.210 -21.608  1.00  1.65           H  
ATOM    283  N   LEU A  19       1.466  -3.341 -17.784  1.00  1.38           N  
ATOM    284  CA  LEU A  19       1.191  -4.518 -16.981  1.00  1.38           C  
ATOM    285  C   LEU A  19      -0.097  -5.259 -17.295  1.00  1.38           C  
ATOM    286  O   LEU A  19      -1.064  -4.702 -17.813  1.00  1.38           O  
ATOM    287  CB  LEU A  19       1.183  -4.174 -15.513  1.00  1.38           C  
ATOM    288  CG  LEU A  19       2.430  -3.589 -14.955  1.00  1.38           C  
ATOM    289  CD1 LEU A  19       2.272  -3.502 -13.431  1.00  1.38           C  
ATOM    290  CD2 LEU A  19       3.537  -4.350 -15.433  1.00  1.38           C  
ATOM    291  H   LEU A  19       1.321  -2.412 -17.392  1.00  1.38           H  
ATOM    292  HA  LEU A  19       2.009  -5.219 -17.141  1.00  1.38           H  
ATOM    293 1HB  LEU A  19       0.396  -3.448 -15.347  1.00  1.38           H  
ATOM    294 2HB  LEU A  19       0.970  -5.084 -14.966  1.00  1.38           H  
ATOM    295  HG  LEU A  19       2.562  -2.611 -15.291  1.00  1.38           H  
ATOM    296 1HD1 LEU A  19       3.159  -3.068 -12.989  1.00  1.38           H  
ATOM    297 2HD1 LEU A  19       1.411  -2.882 -13.193  1.00  1.38           H  
ATOM    298 3HD1 LEU A  19       2.122  -4.505 -13.028  1.00  1.38           H  
ATOM    299 1HD2 LEU A  19       4.468  -3.955 -15.055  1.00  1.38           H  
ATOM    300 2HD2 LEU A  19       3.373  -5.313 -15.106  1.00  1.38           H  
ATOM    301 3HD2 LEU A  19       3.558  -4.334 -16.517  1.00  1.38           H  
ATOM    302  N   LYS A  20      -0.112  -6.548 -16.962  1.00  1.15           N  
ATOM    303  CA  LYS A  20      -1.302  -7.358 -17.184  1.00  1.15           C  
ATOM    304  C   LYS A  20      -2.279  -7.248 -16.028  1.00  1.15           C  
ATOM    305  O   LYS A  20      -1.896  -7.447 -14.880  1.00  1.15           O  
ATOM    306  CB  LYS A  20      -0.924  -8.825 -17.390  1.00  1.15           C  
ATOM    307  CG  LYS A  20      -2.119  -9.725 -17.707  1.00  1.15           C  
ATOM    308  CD  LYS A  20      -1.693 -11.157 -17.981  1.00  1.15           C  
ATOM    309  CE  LYS A  20      -2.899 -12.037 -18.277  1.00  1.15           C  
ATOM    310  NZ  LYS A  20      -2.502 -13.441 -18.571  1.00  1.15           N  
ATOM    311  H   LYS A  20       0.708  -6.961 -16.508  1.00  1.15           H  
ATOM    312  HA  LYS A  20      -1.804  -6.998 -18.082  1.00  1.15           H  
ATOM    313 1HB  LYS A  20      -0.208  -8.909 -18.207  1.00  1.15           H  
ATOM    314 2HB  LYS A  20      -0.442  -9.206 -16.487  1.00  1.15           H  
ATOM    315 1HG  LYS A  20      -2.813  -9.722 -16.861  1.00  1.15           H  
ATOM    316 2HG  LYS A  20      -2.643  -9.336 -18.578  1.00  1.15           H  
ATOM    317 1HD  LYS A  20      -1.012 -11.181 -18.833  1.00  1.15           H  
ATOM    318 2HD  LYS A  20      -1.174 -11.552 -17.109  1.00  1.15           H  
ATOM    319 1HE  LYS A  20      -3.566 -12.030 -17.413  1.00  1.15           H  
ATOM    320 2HE  LYS A  20      -3.433 -11.633 -19.137  1.00  1.15           H  
ATOM    321 1HZ  LYS A  20      -3.326 -13.992 -18.763  1.00  1.15           H  
ATOM    322 2HZ  LYS A  20      -1.892 -13.457 -19.378  1.00  1.15           H  
ATOM    323 3HZ  LYS A  20      -2.016 -13.829 -17.777  1.00  1.15           H  
ATOM    324  N   LEU A  21      -3.538  -6.928 -16.315  1.00  0.96           N  
ATOM    325  CA  LEU A  21      -4.542  -6.832 -15.254  1.00  0.96           C  
ATOM    326  C   LEU A  21      -5.140  -8.205 -14.969  1.00  0.96           C  
ATOM    327  O   LEU A  21      -5.580  -8.901 -15.888  1.00  0.96           O  
ATOM    328  CB  LEU A  21      -5.650  -5.833 -15.605  1.00  0.96           C  
ATOM    329  CG  LEU A  21      -6.759  -5.661 -14.523  1.00  0.96           C  
ATOM    330  CD1 LEU A  21      -6.160  -5.062 -13.245  1.00  0.96           C  
ATOM    331  CD2 LEU A  21      -7.838  -4.747 -15.065  1.00  0.96           C  
ATOM    332  H   LEU A  21      -3.802  -6.755 -17.276  1.00  0.96           H  
ATOM    333  HA  LEU A  21      -4.057  -6.480 -14.344  1.00  0.96           H  
ATOM    334 1HB  LEU A  21      -5.205  -4.867 -15.777  1.00  0.96           H  
ATOM    335 2HB  LEU A  21      -6.132  -6.159 -16.524  1.00  0.96           H  
ATOM    336  HG  LEU A  21      -7.185  -6.634 -14.278  1.00  0.96           H  
ATOM    337 1HD1 LEU A  21      -6.936  -4.949 -12.489  1.00  0.96           H  
ATOM    338 2HD1 LEU A  21      -5.396  -5.713 -12.876  1.00  0.96           H  
ATOM    339 3HD1 LEU A  21      -5.735  -4.103 -13.466  1.00  0.96           H  
ATOM    340 1HD2 LEU A  21      -8.621  -4.625 -14.312  1.00  0.96           H  
ATOM    341 2HD2 LEU A  21      -7.404  -3.774 -15.300  1.00  0.96           H  
ATOM    342 3HD2 LEU A  21      -8.266  -5.183 -15.968  1.00  0.96           H  
ATOM    343  N   LYS A  22      -5.129  -8.591 -13.696  1.00  0.83           N  
ATOM    344  CA  LYS A  22      -5.613  -9.885 -13.244  1.00  0.83           C  
ATOM    345  C   LYS A  22      -6.490  -9.807 -12.000  1.00  0.83           C  
ATOM    346  O   LYS A  22      -6.167  -9.123 -11.025  1.00  0.83           O  
ATOM    347  CB  LYS A  22      -4.416 -10.800 -12.957  1.00  0.83           C  
ATOM    348  CG  LYS A  22      -4.760 -12.180 -12.374  1.00  0.83           C  
ATOM    349  CD  LYS A  22      -5.421 -13.112 -13.342  1.00  0.83           C  
ATOM    350  CE  LYS A  22      -5.664 -14.461 -12.667  1.00  0.83           C  
ATOM    351  NZ  LYS A  22      -6.413 -15.401 -13.543  1.00  0.83           N  
ATOM    352  H   LYS A  22      -4.730  -7.961 -13.004  1.00  0.83           H  
ATOM    353  HA  LYS A  22      -6.210 -10.324 -14.043  1.00  0.83           H  
ATOM    354 1HB  LYS A  22      -3.854 -10.955 -13.878  1.00  0.83           H  
ATOM    355 2HB  LYS A  22      -3.748 -10.300 -12.252  1.00  0.83           H  
ATOM    356 1HG  LYS A  22      -3.837 -12.655 -12.065  1.00  0.83           H  
ATOM    357 2HG  LYS A  22      -5.400 -12.074 -11.500  1.00  0.83           H  
ATOM    358 1HD  LYS A  22      -6.376 -12.696 -13.660  1.00  0.83           H  
ATOM    359 2HD  LYS A  22      -4.788 -13.249 -14.215  1.00  0.83           H  
ATOM    360 1HE  LYS A  22      -4.704 -14.906 -12.408  1.00  0.83           H  
ATOM    361 2HE  LYS A  22      -6.232 -14.300 -11.750  1.00  0.83           H  
ATOM    362 1HZ  LYS A  22      -6.553 -16.273 -13.055  1.00  0.83           H  
ATOM    363 2HZ  LYS A  22      -7.311 -14.995 -13.771  1.00  0.83           H  
ATOM    364 3HZ  LYS A  22      -5.892 -15.567 -14.388  1.00  0.83           H  
ATOM    365  N   ARG A  23      -7.625 -10.502 -12.046  1.00  0.73           N  
ATOM    366  CA  ARG A  23      -8.482 -10.601 -10.875  1.00  0.73           C  
ATOM    367  C   ARG A  23      -8.243 -11.921 -10.159  1.00  0.73           C  
ATOM    368  O   ARG A  23      -8.228 -12.986 -10.785  1.00  0.73           O  
ATOM    369  CB  ARG A  23      -9.958 -10.487 -11.210  1.00  0.73           C  
ATOM    370  CG  ARG A  23     -10.867 -10.650  -9.968  1.00  0.73           C  
ATOM    371  CD  ARG A  23     -12.306 -10.407 -10.243  1.00  0.73           C  
ATOM    372  NE  ARG A  23     -12.606  -9.008 -10.500  1.00  0.73           N  
ATOM    373  CZ  ARG A  23     -13.817  -8.554 -10.875  1.00  0.73           C  
ATOM    374  NH1 ARG A  23     -14.818  -9.398 -11.035  1.00  0.73           N  
ATOM    375  NH2 ARG A  23     -14.002  -7.264 -11.077  1.00  0.73           N  
ATOM    376  H   ARG A  23      -7.871 -11.001 -12.888  1.00  0.73           H  
ATOM    377  HA  ARG A  23      -8.233  -9.793 -10.194  1.00  0.73           H  
ATOM    378 1HB  ARG A  23     -10.163  -9.512 -11.649  1.00  0.73           H  
ATOM    379 2HB  ARG A  23     -10.236 -11.249 -11.935  1.00  0.73           H  
ATOM    380 1HG  ARG A  23     -10.780 -11.668  -9.586  1.00  0.73           H  
ATOM    381 2HG  ARG A  23     -10.540  -9.951  -9.191  1.00  0.73           H  
ATOM    382 1HD  ARG A  23     -12.610 -10.989 -11.111  1.00  0.73           H  
ATOM    383 2HD  ARG A  23     -12.887 -10.723  -9.377  1.00  0.73           H  
ATOM    384  HE  ARG A  23     -11.860  -8.325 -10.385  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23     -14.675 -10.386 -10.878  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23     -15.725  -9.056 -11.315  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23     -13.219  -6.601 -10.946  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23     -14.905  -6.919 -11.356  1.00  0.73           H  
ATOM    389  N   TYR A  24      -8.109 -11.840  -8.846  1.00  0.67           N  
ATOM    390  CA  TYR A  24      -7.917 -12.990  -7.992  1.00  0.67           C  
ATOM    391  C   TYR A  24      -9.133 -13.069  -7.074  1.00  0.67           C  
ATOM    392  O   TYR A  24      -9.697 -12.043  -6.692  1.00  0.67           O  
ATOM    393  CB  TYR A  24      -6.649 -12.805  -7.176  1.00  0.67           C  
ATOM    394  CG  TYR A  24      -5.400 -12.637  -7.983  1.00  0.67           C  
ATOM    395  CD1 TYR A  24      -5.029 -11.367  -8.411  1.00  0.67           C  
ATOM    396  CD2 TYR A  24      -4.617 -13.726  -8.287  1.00  0.67           C  
ATOM    397  CE1 TYR A  24      -3.872 -11.207  -9.131  1.00  0.67           C  
ATOM    398  CE2 TYR A  24      -3.455 -13.558  -9.003  1.00  0.67           C  
ATOM    399  CZ  TYR A  24      -3.080 -12.305  -9.419  1.00  0.67           C  
ATOM    400  OH  TYR A  24      -1.911 -12.140 -10.131  1.00  0.67           O  
ATOM    401  H   TYR A  24      -8.116 -10.919  -8.421  1.00  0.67           H  
ATOM    402  HA  TYR A  24      -7.865 -13.898  -8.591  1.00  0.67           H  
ATOM    403 1HB  TYR A  24      -6.761 -11.924  -6.546  1.00  0.67           H  
ATOM    404 2HB  TYR A  24      -6.516 -13.668  -6.527  1.00  0.67           H  
ATOM    405  HD1 TYR A  24      -5.655 -10.498  -8.176  1.00  0.67           H  
ATOM    406  HD2 TYR A  24      -4.912 -14.722  -7.949  1.00  0.67           H  
ATOM    407  HE1 TYR A  24      -3.575 -10.224  -9.473  1.00  0.67           H  
ATOM    408  HE2 TYR A  24      -2.829 -14.421  -9.235  1.00  0.67           H  
ATOM    409  HH  TYR A  24      -1.868 -11.241 -10.479  1.00  0.67           H  
ATOM    410  N   MET A  25      -9.548 -14.267  -6.708  1.00  0.65           N  
ATOM    411  CA  MET A  25     -10.718 -14.382  -5.845  1.00  0.65           C  
ATOM    412  C   MET A  25     -10.348 -14.650  -4.396  1.00  0.65           C  
ATOM    413  O   MET A  25      -9.281 -15.200  -4.120  1.00  0.65           O  
ATOM    414  CB  MET A  25     -11.647 -15.453  -6.389  1.00  0.65           C  
ATOM    415  CG  MET A  25     -12.034 -15.209  -7.849  1.00  0.65           C  
ATOM    416  SD  MET A  25     -12.945 -13.662  -8.086  1.00  0.65           S  
ATOM    417  CE  MET A  25     -14.518 -14.082  -7.362  1.00  0.65           C  
ATOM    418  H   MET A  25      -9.067 -15.095  -7.031  1.00  0.65           H  
ATOM    419  HA  MET A  25     -11.259 -13.437  -5.868  1.00  0.65           H  
ATOM    420 1HB  MET A  25     -11.171 -16.429  -6.309  1.00  0.65           H  
ATOM    421 2HB  MET A  25     -12.560 -15.479  -5.791  1.00  0.65           H  
ATOM    422 1HG  MET A  25     -11.137 -15.177  -8.465  1.00  0.65           H  
ATOM    423 2HG  MET A  25     -12.658 -16.030  -8.198  1.00  0.65           H  
ATOM    424 1HE  MET A  25     -15.189 -13.228  -7.431  1.00  0.65           H  
ATOM    425 2HE  MET A  25     -14.951 -14.928  -7.898  1.00  0.65           H  
ATOM    426 3HE  MET A  25     -14.376 -14.352  -6.317  1.00  0.65           H  
ATOM    427  N   MET A  26     -11.251 -14.298  -3.488  1.00  0.65           N  
ATOM    428  CA  MET A  26     -11.041 -14.522  -2.059  1.00  0.65           C  
ATOM    429  C   MET A  26     -10.629 -15.950  -1.751  1.00  0.65           C  
ATOM    430  O   MET A  26     -11.246 -16.904  -2.225  1.00  0.65           O  
ATOM    431  CB  MET A  26     -12.324 -14.214  -1.294  1.00  0.65           C  
ATOM    432  CG  MET A  26     -12.198 -14.396   0.191  1.00  0.65           C  
ATOM    433  SD  MET A  26     -13.654 -13.863   1.090  1.00  0.65           S  
ATOM    434  CE  MET A  26     -13.147 -14.278   2.753  1.00  0.65           C  
ATOM    435  H   MET A  26     -12.094 -13.823  -3.802  1.00  0.65           H  
ATOM    436  HA  MET A  26     -10.250 -13.856  -1.716  1.00  0.65           H  
ATOM    437 1HB  MET A  26     -12.621 -13.185  -1.484  1.00  0.65           H  
ATOM    438 2HB  MET A  26     -13.126 -14.859  -1.649  1.00  0.65           H  
ATOM    439 1HG  MET A  26     -12.039 -15.451   0.405  1.00  0.65           H  
ATOM    440 2HG  MET A  26     -11.337 -13.854   0.552  1.00  0.65           H  
ATOM    441 1HE  MET A  26     -13.936 -14.008   3.452  1.00  0.65           H  
ATOM    442 2HE  MET A  26     -12.950 -15.348   2.817  1.00  0.65           H  
ATOM    443 3HE  MET A  26     -12.237 -13.726   3.001  1.00  0.65           H  
ATOM    444  N   GLY A  27      -9.563 -16.091  -0.956  1.00  0.66           N  
ATOM    445  CA  GLY A  27      -9.025 -17.379  -0.547  1.00  0.66           C  
ATOM    446  C   GLY A  27      -7.940 -17.903  -1.491  1.00  0.66           C  
ATOM    447  O   GLY A  27      -7.231 -18.856  -1.159  1.00  0.66           O  
ATOM    448  H   GLY A  27      -9.090 -15.267  -0.585  1.00  0.66           H  
ATOM    449 1HA  GLY A  27      -8.612 -17.283   0.457  1.00  0.66           H  
ATOM    450 2HA  GLY A  27      -9.836 -18.103  -0.488  1.00  0.66           H  
ATOM    451  N   SER A  28      -7.804 -17.292  -2.667  1.00  0.70           N  
ATOM    452  CA  SER A  28      -6.806 -17.728  -3.629  1.00  0.70           C  
ATOM    453  C   SER A  28      -5.401 -17.417  -3.157  1.00  0.70           C  
ATOM    454  O   SER A  28      -5.141 -16.360  -2.571  1.00  0.70           O  
ATOM    455  CB  SER A  28      -7.026 -17.063  -4.973  1.00  0.70           C  
ATOM    456  OG  SER A  28      -6.056 -17.465  -5.909  1.00  0.70           O  
ATOM    457  H   SER A  28      -8.414 -16.516  -2.924  1.00  0.70           H  
ATOM    458  HA  SER A  28      -6.895 -18.808  -3.753  1.00  0.70           H  
ATOM    459 1HB  SER A  28      -8.022 -17.300  -5.341  1.00  0.70           H  
ATOM    460 2HB  SER A  28      -6.974 -15.981  -4.845  1.00  0.70           H  
ATOM    461  HG  SER A  28      -5.190 -17.318  -5.492  1.00  0.70           H  
ATOM    462  N   LYS A  29      -4.476 -18.327  -3.422  1.00  0.75           N  
ATOM    463  CA  LYS A  29      -3.078 -18.042  -3.136  1.00  0.75           C  
ATOM    464  C   LYS A  29      -2.507 -17.385  -4.378  1.00  0.75           C  
ATOM    465  O   LYS A  29      -2.855 -17.779  -5.491  1.00  0.75           O  
ATOM    466  CB  LYS A  29      -2.318 -19.311  -2.768  1.00  0.75           C  
ATOM    467  CG  LYS A  29      -2.789 -19.959  -1.466  1.00  0.75           C  
ATOM    468  CD  LYS A  29      -1.987 -21.216  -1.140  1.00  0.75           C  
ATOM    469  CE  LYS A  29      -2.476 -21.869   0.150  1.00  0.75           C  
ATOM    470  NZ  LYS A  29      -1.729 -23.124   0.456  1.00  0.75           N  
ATOM    471  H   LYS A  29      -4.739 -19.200  -3.858  1.00  0.75           H  
ATOM    472  HA  LYS A  29      -3.004 -17.338  -2.310  1.00  0.75           H  
ATOM    473 1HB  LYS A  29      -2.419 -20.043  -3.568  1.00  0.75           H  
ATOM    474 2HB  LYS A  29      -1.254 -19.078  -2.667  1.00  0.75           H  
ATOM    475 1HG  LYS A  29      -2.678 -19.241  -0.650  1.00  0.75           H  
ATOM    476 2HG  LYS A  29      -3.846 -20.220  -1.550  1.00  0.75           H  
ATOM    477 1HD  LYS A  29      -2.081 -21.930  -1.959  1.00  0.75           H  
ATOM    478 2HD  LYS A  29      -0.934 -20.955  -1.029  1.00  0.75           H  
ATOM    479 1HE  LYS A  29      -2.344 -21.170   0.974  1.00  0.75           H  
ATOM    480 2HE  LYS A  29      -3.536 -22.104   0.052  1.00  0.75           H  
ATOM    481 1HZ  LYS A  29      -2.081 -23.525   1.315  1.00  0.75           H  
ATOM    482 2HZ  LYS A  29      -1.856 -23.784  -0.299  1.00  0.75           H  
ATOM    483 3HZ  LYS A  29      -0.748 -22.918   0.560  1.00  0.75           H  
ATOM    484  N   ILE A  30      -1.655 -16.391  -4.196  1.00  0.81           N  
ATOM    485  CA  ILE A  30      -1.037 -15.712  -5.320  1.00  0.81           C  
ATOM    486  C   ILE A  30       0.454 -16.046  -5.358  1.00  0.81           C  
ATOM    487  O   ILE A  30       0.996 -16.421  -6.399  1.00  0.81           O  
ATOM    488  CB  ILE A  30      -1.236 -14.200  -5.219  1.00  0.81           C  
ATOM    489  CG1 ILE A  30      -2.689 -13.879  -5.198  1.00  0.81           C  
ATOM    490  CG2 ILE A  30      -0.604 -13.531  -6.431  1.00  0.81           C  
ATOM    491  CD1 ILE A  30      -2.941 -12.455  -4.966  1.00  0.81           C  
ATOM    492  H   ILE A  30      -1.431 -16.097  -3.255  1.00  0.81           H  
ATOM    493  HA  ILE A  30      -1.493 -16.060  -6.244  1.00  0.81           H  
ATOM    494  HB  ILE A  30      -0.793 -13.834  -4.295  1.00  0.81           H  
ATOM    495 1HG1 ILE A  30      -3.124 -14.183  -6.120  1.00  0.81           H  
ATOM    496 2HG1 ILE A  30      -3.169 -14.439  -4.390  1.00  0.81           H  
ATOM    497 1HG2 ILE A  30      -0.741 -12.468  -6.361  1.00  0.81           H  
ATOM    498 2HG2 ILE A  30       0.452 -13.757  -6.478  1.00  0.81           H  
ATOM    499 3HG2 ILE A  30      -1.078 -13.901  -7.335  1.00  0.81           H  
ATOM    500 1HD1 ILE A  30      -3.998 -12.267  -4.957  1.00  0.81           H  
ATOM    501 2HD1 ILE A  30      -2.501 -12.172  -4.019  1.00  0.81           H  
ATOM    502 3HD1 ILE A  30      -2.495 -11.893  -5.758  1.00  0.81           H  
ATOM    503  N   LEU A  31       1.114 -15.876  -4.210  1.00  0.88           N  
ATOM    504  CA  LEU A  31       2.548 -16.167  -4.083  1.00  0.88           C  
ATOM    505  C   LEU A  31       2.725 -17.154  -2.925  1.00  0.88           C  
ATOM    506  O   LEU A  31       1.983 -17.089  -1.947  1.00  0.88           O  
ATOM    507  CB  LEU A  31       3.381 -14.896  -3.811  1.00  0.88           C  
ATOM    508  CG  LEU A  31       3.392 -13.770  -4.908  1.00  0.88           C  
ATOM    509  CD1 LEU A  31       2.322 -12.709  -4.588  1.00  0.88           C  
ATOM    510  CD2 LEU A  31       4.776 -13.109  -4.970  1.00  0.88           C  
ATOM    511  H   LEU A  31       0.582 -15.570  -3.397  1.00  0.88           H  
ATOM    512  HA  LEU A  31       2.904 -16.637  -4.998  1.00  0.88           H  
ATOM    513 1HB  LEU A  31       3.001 -14.465  -2.914  1.00  0.88           H  
ATOM    514 2HB  LEU A  31       4.415 -15.194  -3.626  1.00  0.88           H  
ATOM    515  HG  LEU A  31       3.148 -14.218  -5.873  1.00  0.88           H  
ATOM    516 1HD1 LEU A  31       2.320 -11.954  -5.367  1.00  0.88           H  
ATOM    517 2HD1 LEU A  31       1.371 -13.166  -4.529  1.00  0.88           H  
ATOM    518 3HD1 LEU A  31       2.531 -12.241  -3.652  1.00  0.88           H  
ATOM    519 1HD2 LEU A  31       4.777 -12.335  -5.740  1.00  0.88           H  
ATOM    520 2HD2 LEU A  31       5.012 -12.659  -4.004  1.00  0.88           H  
ATOM    521 3HD2 LEU A  31       5.528 -13.857  -5.211  1.00  0.88           H  
ATOM    522  N   SER A  32       3.713 -18.042  -2.997  1.00  0.95           N  
ATOM    523  CA  SER A  32       3.936 -18.972  -1.881  1.00  0.95           C  
ATOM    524  C   SER A  32       5.308 -18.796  -1.234  1.00  0.95           C  
ATOM    525  O   SER A  32       6.289 -18.513  -1.925  1.00  0.95           O  
ATOM    526  CB  SER A  32       3.802 -20.402  -2.372  1.00  0.95           C  
ATOM    527  OG  SER A  32       2.505 -20.654  -2.839  1.00  0.95           O  
ATOM    528  H   SER A  32       4.303 -18.079  -3.815  1.00  0.95           H  
ATOM    529  HA  SER A  32       3.180 -18.798  -1.117  1.00  0.95           H  
ATOM    530 1HB  SER A  32       4.523 -20.588  -3.165  1.00  0.95           H  
ATOM    531 2HB  SER A  32       4.038 -21.082  -1.552  1.00  0.95           H  
ATOM    532  HG  SER A  32       1.915 -20.339  -2.150  1.00  0.95           H  
ATOM    533  N   GLU A  33       5.380 -19.008   0.083  1.00  1.03           N  
ATOM    534  CA  GLU A  33       6.650 -18.954   0.810  1.00  1.03           C  
ATOM    535  C   GLU A  33       7.592 -19.968   0.179  1.00  1.03           C  
ATOM    536  O   GLU A  33       7.199 -21.108  -0.066  1.00  1.03           O  
ATOM    537  CB  GLU A  33       6.440 -19.260   2.307  1.00  1.03           C  
ATOM    538  CG  GLU A  33       7.672 -19.060   3.209  1.00  1.03           C  
ATOM    539  CD  GLU A  33       7.417 -19.380   4.693  1.00  1.03           C  
ATOM    540  OE1 GLU A  33       6.367 -19.886   5.009  1.00  1.03           O  
ATOM    541  OE2 GLU A  33       8.278 -19.100   5.495  1.00  1.03           O  
ATOM    542  H   GLU A  33       4.526 -19.181   0.602  1.00  1.03           H  
ATOM    543  HA  GLU A  33       7.085 -17.959   0.703  1.00  1.03           H  
ATOM    544 1HB  GLU A  33       5.643 -18.628   2.696  1.00  1.03           H  
ATOM    545 2HB  GLU A  33       6.114 -20.293   2.417  1.00  1.03           H  
ATOM    546 1HG  GLU A  33       8.457 -19.702   2.858  1.00  1.03           H  
ATOM    547 2HG  GLU A  33       8.014 -18.030   3.113  1.00  1.03           H  
ATOM    548  N   ARG A  34       8.822 -19.541  -0.112  1.00  1.09           N  
ATOM    549  CA  ARG A  34       9.861 -20.333  -0.765  1.00  1.09           C  
ATOM    550  C   ARG A  34       9.510 -20.708  -2.208  1.00  1.09           C  
ATOM    551  O   ARG A  34      10.150 -21.582  -2.798  1.00  1.09           O  
ATOM    552  CB  ARG A  34      10.211 -21.596   0.020  1.00  1.09           C  
ATOM    553  CG  ARG A  34      10.831 -21.340   1.386  1.00  1.09           C  
ATOM    554  CD  ARG A  34      12.219 -20.788   1.292  1.00  1.09           C  
ATOM    555  NE  ARG A  34      12.211 -19.348   1.061  1.00  1.09           N  
ATOM    556  CZ  ARG A  34      13.302 -18.586   0.856  1.00  1.09           C  
ATOM    557  NH1 ARG A  34      14.509 -19.120   0.871  1.00  1.09           N  
ATOM    558  NH2 ARG A  34      13.150 -17.299   0.643  1.00  1.09           N  
ATOM    559  H   ARG A  34       9.088 -18.586   0.116  1.00  1.09           H  
ATOM    560  HA  ARG A  34      10.757 -19.721  -0.780  1.00  1.09           H  
ATOM    561 1HB  ARG A  34       9.339 -22.223   0.158  1.00  1.09           H  
ATOM    562 2HB  ARG A  34      10.934 -22.174  -0.554  1.00  1.09           H  
ATOM    563 1HG  ARG A  34      10.236 -20.622   1.925  1.00  1.09           H  
ATOM    564 2HG  ARG A  34      10.870 -22.274   1.949  1.00  1.09           H  
ATOM    565 1HD  ARG A  34      12.756 -20.981   2.220  1.00  1.09           H  
ATOM    566 2HD  ARG A  34      12.744 -21.261   0.464  1.00  1.09           H  
ATOM    567  HE  ARG A  34      11.306 -18.873   1.031  1.00  1.09           H  
ATOM    568 1HH1 ARG A  34      14.624 -20.110   1.036  1.00  1.09           H  
ATOM    569 2HH1 ARG A  34      15.318 -18.534   0.721  1.00  1.09           H  
ATOM    570 1HH2 ARG A  34      12.206 -16.906   0.629  1.00  1.09           H  
ATOM    571 2HH2 ARG A  34      13.944 -16.700   0.486  1.00  1.09           H  
ATOM    572  N   GLY A  35       8.525 -20.021  -2.792  1.00  1.14           N  
ATOM    573  CA  GLY A  35       8.182 -20.213  -4.186  1.00  1.14           C  
ATOM    574  C   GLY A  35       9.089 -19.355  -5.051  1.00  1.14           C  
ATOM    575  O   GLY A  35       9.633 -18.349  -4.595  1.00  1.14           O  
ATOM    576  H   GLY A  35       7.974 -19.354  -2.256  1.00  1.14           H  
ATOM    577 1HA  GLY A  35       8.287 -21.264  -4.454  1.00  1.14           H  
ATOM    578 2HA  GLY A  35       7.140 -19.934  -4.343  1.00  1.14           H  
ATOM    579  N   PHE A  36       9.203 -19.708  -6.324  1.00  1.18           N  
ATOM    580  CA  PHE A  36      10.016 -18.940  -7.267  1.00  1.18           C  
ATOM    581  C   PHE A  36       9.317 -17.647  -7.662  1.00  1.18           C  
ATOM    582  O   PHE A  36       8.165 -17.692  -8.102  1.00  1.18           O  
ATOM    583  CB  PHE A  36      10.257 -19.803  -8.508  1.00  1.18           C  
ATOM    584  CG  PHE A  36      11.134 -19.204  -9.557  1.00  1.18           C  
ATOM    585  CD1 PHE A  36      12.488 -19.137  -9.360  1.00  1.18           C  
ATOM    586  CD2 PHE A  36      10.613 -18.722 -10.748  1.00  1.18           C  
ATOM    587  CE1 PHE A  36      13.324 -18.593 -10.313  1.00  1.18           C  
ATOM    588  CE2 PHE A  36      11.444 -18.186 -11.706  1.00  1.18           C  
ATOM    589  CZ  PHE A  36      12.801 -18.117 -11.487  1.00  1.18           C  
ATOM    590  H   PHE A  36       8.726 -20.538  -6.647  1.00  1.18           H  
ATOM    591  HA  PHE A  36      10.964 -18.681  -6.806  1.00  1.18           H  
ATOM    592 1HB  PHE A  36      10.707 -20.746  -8.200  1.00  1.18           H  
ATOM    593 2HB  PHE A  36       9.299 -20.039  -8.968  1.00  1.18           H  
ATOM    594  HD1 PHE A  36      12.901 -19.522  -8.428  1.00  1.18           H  
ATOM    595  HD2 PHE A  36       9.538 -18.771 -10.928  1.00  1.18           H  
ATOM    596  HE1 PHE A  36      14.401 -18.544 -10.130  1.00  1.18           H  
ATOM    597  HE2 PHE A  36      11.029 -17.814 -12.641  1.00  1.18           H  
ATOM    598  HZ  PHE A  36      13.455 -17.690 -12.242  1.00  1.18           H  
ATOM    599  N   VAL A  37       9.995 -16.500  -7.536  1.00  1.20           N  
ATOM    600  CA  VAL A  37       9.356 -15.254  -7.927  1.00  1.20           C  
ATOM    601  C   VAL A  37      10.063 -14.568  -9.099  1.00  1.20           C  
ATOM    602  O   VAL A  37      11.186 -14.082  -8.980  1.00  1.20           O  
ATOM    603  CB  VAL A  37       9.324 -14.271  -6.737  1.00  1.20           C  
ATOM    604  CG1 VAL A  37       8.654 -12.967  -7.169  1.00  1.20           C  
ATOM    605  CG2 VAL A  37       8.604 -14.897  -5.557  1.00  1.20           C  
ATOM    606  H   VAL A  37      10.934 -16.473  -7.133  1.00  1.20           H  
ATOM    607  HA  VAL A  37       8.331 -15.467  -8.223  1.00  1.20           H  
ATOM    608  HB  VAL A  37      10.352 -14.032  -6.448  1.00  1.20           H  
ATOM    609 1HG1 VAL A  37       8.652 -12.254  -6.345  1.00  1.20           H  
ATOM    610 2HG1 VAL A  37       9.196 -12.549  -8.011  1.00  1.20           H  
ATOM    611 3HG1 VAL A  37       7.630 -13.177  -7.469  1.00  1.20           H  
ATOM    612 1HG2 VAL A  37       8.603 -14.192  -4.729  1.00  1.20           H  
ATOM    613 2HG2 VAL A  37       7.582 -15.135  -5.838  1.00  1.20           H  
ATOM    614 3HG2 VAL A  37       9.121 -15.811  -5.255  1.00  1.20           H  
ATOM    615  N   GLU A  38       9.352 -14.485 -10.218  1.00  1.21           N  
ATOM    616  CA  GLU A  38       9.834 -13.825 -11.433  1.00  1.21           C  
ATOM    617  C   GLU A  38       8.902 -12.680 -11.822  1.00  1.21           C  
ATOM    618  O   GLU A  38       9.138 -11.967 -12.810  1.00  1.21           O  
ATOM    619  CB  GLU A  38       9.979 -14.834 -12.572  1.00  1.21           C  
ATOM    620  CG  GLU A  38       8.727 -15.653 -12.883  1.00  1.21           C  
ATOM    621  CD  GLU A  38       8.889 -16.610 -14.046  1.00  1.21           C  
ATOM    622  OE1 GLU A  38       9.946 -16.636 -14.631  1.00  1.21           O  
ATOM    623  OE2 GLU A  38       7.948 -17.309 -14.349  1.00  1.21           O  
ATOM    624  H   GLU A  38       8.447 -14.931 -10.234  1.00  1.21           H  
ATOM    625  HA  GLU A  38      10.818 -13.407 -11.236  1.00  1.21           H  
ATOM    626 1HB  GLU A  38      10.253 -14.303 -13.483  1.00  1.21           H  
ATOM    627 2HB  GLU A  38      10.789 -15.507 -12.340  1.00  1.21           H  
ATOM    628 1HG  GLU A  38       8.464 -16.228 -11.994  1.00  1.21           H  
ATOM    629 2HG  GLU A  38       7.925 -14.997 -13.092  1.00  1.21           H  
ATOM    630  N   LYS A  39       7.819 -12.560 -11.049  1.00  1.20           N  
ATOM    631  CA  LYS A  39       6.768 -11.570 -11.254  1.00  1.20           C  
ATOM    632  C   LYS A  39       6.390 -10.881  -9.951  1.00  1.20           C  
ATOM    633  O   LYS A  39       6.486 -11.462  -8.870  1.00  1.20           O  
ATOM    634  CB  LYS A  39       5.505 -12.201 -11.864  1.00  1.20           C  
ATOM    635  CG  LYS A  39       5.689 -12.763 -13.266  1.00  1.20           C  
ATOM    636  CD  LYS A  39       4.451 -13.437 -13.800  1.00  1.20           C  
ATOM    637  CE  LYS A  39       4.724 -14.031 -15.171  1.00  1.20           C  
ATOM    638  NZ  LYS A  39       3.538 -14.736 -15.720  1.00  1.20           N  
ATOM    639  H   LYS A  39       7.734 -13.181 -10.262  1.00  1.20           H  
ATOM    640  HA  LYS A  39       7.149 -10.814 -11.930  1.00  1.20           H  
ATOM    641 1HB  LYS A  39       5.145 -12.999 -11.219  1.00  1.20           H  
ATOM    642 2HB  LYS A  39       4.736 -11.447 -11.910  1.00  1.20           H  
ATOM    643 1HG  LYS A  39       5.926 -11.947 -13.933  1.00  1.20           H  
ATOM    644 2HG  LYS A  39       6.493 -13.446 -13.287  1.00  1.20           H  
ATOM    645 1HD  LYS A  39       4.130 -14.225 -13.118  1.00  1.20           H  
ATOM    646 2HD  LYS A  39       3.656 -12.715 -13.896  1.00  1.20           H  
ATOM    647 1HE  LYS A  39       5.008 -13.230 -15.851  1.00  1.20           H  
ATOM    648 2HE  LYS A  39       5.554 -14.740 -15.093  1.00  1.20           H  
ATOM    649 1HZ  LYS A  39       3.764 -15.114 -16.629  1.00  1.20           H  
ATOM    650 2HZ  LYS A  39       3.278 -15.490 -15.098  1.00  1.20           H  
ATOM    651 3HZ  LYS A  39       2.769 -14.089 -15.806  1.00  1.20           H  
ATOM    652  N   MET A  40       5.896  -9.664 -10.080  1.00  1.17           N  
ATOM    653  CA  MET A  40       5.393  -8.885  -8.966  1.00  1.17           C  
ATOM    654  C   MET A  40       3.983  -8.413  -9.222  1.00  1.17           C  
ATOM    655  O   MET A  40       3.605  -8.066 -10.339  1.00  1.17           O  
ATOM    656  CB  MET A  40       6.358  -7.728  -8.651  1.00  1.17           C  
ATOM    657  CG  MET A  40       5.932  -6.750  -7.548  1.00  1.17           C  
ATOM    658  SD  MET A  40       4.893  -5.428  -8.191  1.00  1.17           S  
ATOM    659  CE  MET A  40       6.191  -4.336  -8.696  1.00  1.17           C  
ATOM    660  H   MET A  40       5.887  -9.256 -11.009  1.00  1.17           H  
ATOM    661  HA  MET A  40       5.352  -9.531  -8.095  1.00  1.17           H  
ATOM    662 1HB  MET A  40       7.322  -8.143  -8.348  1.00  1.17           H  
ATOM    663 2HB  MET A  40       6.528  -7.151  -9.557  1.00  1.17           H  
ATOM    664 1HG  MET A  40       5.377  -7.268  -6.788  1.00  1.17           H  
ATOM    665 2HG  MET A  40       6.803  -6.306  -7.080  1.00  1.17           H  
ATOM    666 1HE  MET A  40       5.776  -3.458  -9.142  1.00  1.17           H  
ATOM    667 2HE  MET A  40       6.775  -4.060  -7.827  1.00  1.17           H  
ATOM    668 3HE  MET A  40       6.825  -4.838  -9.413  1.00  1.17           H  
ATOM    669  N   ILE A  41       3.200  -8.423  -8.162  1.00  1.14           N  
ATOM    670  CA  ILE A  41       1.818  -7.997  -8.200  1.00  1.14           C  
ATOM    671  C   ILE A  41       1.610  -6.676  -7.477  1.00  1.14           C  
ATOM    672  O   ILE A  41       2.094  -6.486  -6.356  1.00  1.14           O  
ATOM    673  CB  ILE A  41       0.952  -9.059  -7.526  1.00  1.14           C  
ATOM    674  CG1 ILE A  41      -0.485  -8.705  -7.600  1.00  1.14           C  
ATOM    675  CG2 ILE A  41       1.356  -9.186  -6.138  1.00  1.14           C  
ATOM    676  CD1 ILE A  41      -1.373  -9.812  -7.175  1.00  1.14           C  
ATOM    677  H   ILE A  41       3.580  -8.747  -7.291  1.00  1.14           H  
ATOM    678  HA  ILE A  41       1.514  -7.879  -9.236  1.00  1.14           H  
ATOM    679  HB  ILE A  41       1.083 -10.015  -8.035  1.00  1.14           H  
ATOM    680 1HG1 ILE A  41      -0.673  -7.845  -6.953  1.00  1.14           H  
ATOM    681 2HG1 ILE A  41      -0.722  -8.431  -8.630  1.00  1.14           H  
ATOM    682 1HG2 ILE A  41       0.752  -9.952  -5.647  1.00  1.14           H  
ATOM    683 2HG2 ILE A  41       2.406  -9.468  -6.116  1.00  1.14           H  
ATOM    684 3HG2 ILE A  41       1.212  -8.230  -5.633  1.00  1.14           H  
ATOM    685 1HD1 ILE A  41      -2.409  -9.515  -7.231  1.00  1.14           H  
ATOM    686 2HD1 ILE A  41      -1.204 -10.669  -7.817  1.00  1.14           H  
ATOM    687 3HD1 ILE A  41      -1.132 -10.065  -6.146  1.00  1.14           H  
ATOM    688  N   PHE A  42       0.853  -5.790  -8.129  1.00  1.09           N  
ATOM    689  CA  PHE A  42       0.478  -4.467  -7.628  1.00  1.09           C  
ATOM    690  C   PHE A  42      -1.028  -4.328  -7.459  1.00  1.09           C  
ATOM    691  O   PHE A  42      -1.796  -4.413  -8.420  1.00  1.09           O  
ATOM    692  CB  PHE A  42       1.011  -3.395  -8.567  1.00  1.09           C  
ATOM    693  CG  PHE A  42       0.602  -2.026  -8.208  1.00  1.09           C  
ATOM    694  CD1 PHE A  42       0.966  -1.470  -7.015  1.00  1.09           C  
ATOM    695  CD2 PHE A  42      -0.141  -1.267  -9.103  1.00  1.09           C  
ATOM    696  CE1 PHE A  42       0.597  -0.194  -6.705  1.00  1.09           C  
ATOM    697  CE2 PHE A  42      -0.511   0.020  -8.794  1.00  1.09           C  
ATOM    698  CZ  PHE A  42      -0.140   0.559  -7.588  1.00  1.09           C  
ATOM    699  H   PHE A  42       0.534  -6.050  -9.060  1.00  1.09           H  
ATOM    700  HA  PHE A  42       0.942  -4.324  -6.651  1.00  1.09           H  
ATOM    701 1HB  PHE A  42       2.101  -3.432  -8.570  1.00  1.09           H  
ATOM    702 2HB  PHE A  42       0.675  -3.600  -9.584  1.00  1.09           H  
ATOM    703  HD1 PHE A  42       1.554  -2.056  -6.309  1.00  1.09           H  
ATOM    704  HD2 PHE A  42      -0.429  -1.703 -10.060  1.00  1.09           H  
ATOM    705  HE1 PHE A  42       0.902   0.224  -5.761  1.00  1.09           H  
ATOM    706  HE2 PHE A  42      -1.094   0.609  -9.504  1.00  1.09           H  
ATOM    707  HZ  PHE A  42      -0.423   1.576  -7.331  1.00  1.09           H  
ATOM    708  N   VAL A  43      -1.457  -4.123  -6.223  1.00  1.02           N  
ATOM    709  CA  VAL A  43      -2.881  -4.114  -5.915  1.00  1.02           C  
ATOM    710  C   VAL A  43      -3.563  -2.800  -6.245  1.00  1.02           C  
ATOM    711  O   VAL A  43      -3.145  -1.720  -5.802  1.00  1.02           O  
ATOM    712  CB  VAL A  43      -3.097  -4.439  -4.424  1.00  1.02           C  
ATOM    713  CG1 VAL A  43      -4.606  -4.360  -4.074  1.00  1.02           C  
ATOM    714  CG2 VAL A  43      -2.547  -5.803  -4.129  1.00  1.02           C  
ATOM    715  H   VAL A  43      -0.778  -3.979  -5.474  1.00  1.02           H  
ATOM    716  HA  VAL A  43      -3.359  -4.896  -6.500  1.00  1.02           H  
ATOM    717  HB  VAL A  43      -2.573  -3.702  -3.822  1.00  1.02           H  
ATOM    718 1HG1 VAL A  43      -4.753  -4.583  -3.014  1.00  1.02           H  
ATOM    719 2HG1 VAL A  43      -4.989  -3.377  -4.282  1.00  1.02           H  
ATOM    720 3HG1 VAL A  43      -5.149  -5.077  -4.668  1.00  1.02           H  
ATOM    721 1HG2 VAL A  43      -2.694  -6.015  -3.069  1.00  1.02           H  
ATOM    722 2HG2 VAL A  43      -3.070  -6.542  -4.731  1.00  1.02           H  
ATOM    723 3HG2 VAL A  43      -1.478  -5.827  -4.364  1.00  1.02           H  
ATOM    724  N   VAL A  44      -4.654  -2.903  -7.013  1.00  0.96           N  
ATOM    725  CA  VAL A  44      -5.416  -1.720  -7.380  1.00  0.96           C  
ATOM    726  C   VAL A  44      -6.822  -1.716  -6.775  1.00  0.96           C  
ATOM    727  O   VAL A  44      -7.454  -0.663  -6.673  1.00  0.96           O  
ATOM    728  CB  VAL A  44      -5.433  -1.534  -8.904  1.00  0.96           C  
ATOM    729  CG1 VAL A  44      -3.999  -1.310  -9.360  1.00  0.96           C  
ATOM    730  CG2 VAL A  44      -6.049  -2.730  -9.608  1.00  0.96           C  
ATOM    731  H   VAL A  44      -4.958  -3.820  -7.342  1.00  0.96           H  
ATOM    732  HA  VAL A  44      -4.888  -0.856  -6.988  1.00  0.96           H  
ATOM    733  HB  VAL A  44      -6.004  -0.638  -9.139  1.00  0.96           H  
ATOM    734 1HG1 VAL A  44      -3.985  -1.123 -10.408  1.00  0.96           H  
ATOM    735 2HG1 VAL A  44      -3.592  -0.444  -8.839  1.00  0.96           H  
ATOM    736 3HG1 VAL A  44      -3.393  -2.189  -9.131  1.00  0.96           H  
ATOM    737 1HG2 VAL A  44      -6.046  -2.570 -10.683  1.00  0.96           H  
ATOM    738 2HG2 VAL A  44      -5.479  -3.592  -9.382  1.00  0.96           H  
ATOM    739 3HG2 VAL A  44      -7.077  -2.870  -9.266  1.00  0.96           H  
ATOM    740  N   CYS A  45      -7.276  -2.875  -6.293  1.00  0.89           N  
ATOM    741  CA  CYS A  45      -8.558  -2.955  -5.588  1.00  0.89           C  
ATOM    742  C   CYS A  45      -8.663  -4.196  -4.708  1.00  0.89           C  
ATOM    743  O   CYS A  45      -8.422  -5.309  -5.158  1.00  0.89           O  
ATOM    744  CB  CYS A  45      -9.740  -2.946  -6.538  1.00  0.89           C  
ATOM    745  SG  CYS A  45     -11.319  -2.940  -5.692  1.00  0.89           S  
ATOM    746  H   CYS A  45      -6.740  -3.723  -6.463  1.00  0.89           H  
ATOM    747  HA  CYS A  45      -8.657  -2.080  -4.954  1.00  0.89           H  
ATOM    748 1HB  CYS A  45      -9.694  -2.076  -7.195  1.00  0.89           H  
ATOM    749 2HB  CYS A  45      -9.713  -3.826  -7.158  1.00  0.89           H  
ATOM    750  HG  CYS A  45     -11.026  -3.959  -4.878  1.00  0.89           H  
ATOM    751  N   GLY A  46      -9.087  -4.016  -3.456  1.00  0.84           N  
ATOM    752  CA  GLY A  46      -9.266  -5.159  -2.547  1.00  0.84           C  
ATOM    753  C   GLY A  46      -8.070  -5.379  -1.617  1.00  0.84           C  
ATOM    754  O   GLY A  46      -7.142  -4.566  -1.591  1.00  0.84           O  
ATOM    755  H   GLY A  46      -9.280  -3.080  -3.124  1.00  0.84           H  
ATOM    756 1HA  GLY A  46     -10.162  -5.002  -1.945  1.00  0.84           H  
ATOM    757 2HA  GLY A  46      -9.448  -6.062  -3.128  1.00  0.84           H  
ATOM    758  N   THR A  47      -8.132  -6.452  -0.818  1.00  0.82           N  
ATOM    759  CA  THR A  47      -7.120  -6.732   0.200  1.00  0.82           C  
ATOM    760  C   THR A  47      -6.475  -8.140   0.154  1.00  0.82           C  
ATOM    761  O   THR A  47      -7.164  -9.165  -0.008  1.00  0.82           O  
ATOM    762  CB  THR A  47      -7.750  -6.503   1.579  1.00  0.82           C  
ATOM    763  OG1 THR A  47      -8.203  -5.150   1.685  1.00  0.82           O  
ATOM    764  CG2 THR A  47      -6.798  -6.764   2.635  1.00  0.82           C  
ATOM    765  H   THR A  47      -8.931  -7.071  -0.907  1.00  0.82           H  
ATOM    766  HA  THR A  47      -6.313  -6.009   0.078  1.00  0.82           H  
ATOM    767  HB  THR A  47      -8.582  -7.162   1.699  1.00  0.82           H  
ATOM    768  HG1 THR A  47      -7.441  -4.564   1.670  1.00  0.82           H  
ATOM    769 1HG2 THR A  47      -7.273  -6.598   3.597  1.00  0.82           H  
ATOM    770 2HG2 THR A  47      -6.454  -7.786   2.572  1.00  0.82           H  
ATOM    771 3HG2 THR A  47      -5.956  -6.090   2.519  1.00  0.82           H  
ATOM    772  N   LEU A  48      -5.134  -8.151   0.291  1.00  0.83           N  
ATOM    773  CA  LEU A  48      -4.287  -9.356   0.341  1.00  0.83           C  
ATOM    774  C   LEU A  48      -3.608  -9.513   1.711  1.00  0.83           C  
ATOM    775  O   LEU A  48      -3.382  -8.526   2.411  1.00  0.83           O  
ATOM    776  CB  LEU A  48      -3.176  -9.325  -0.732  1.00  0.83           C  
ATOM    777  CG  LEU A  48      -3.600  -9.196  -2.196  1.00  0.83           C  
ATOM    778  CD1 LEU A  48      -2.400  -9.093  -3.085  1.00  0.83           C  
ATOM    779  CD2 LEU A  48      -4.358 -10.362  -2.539  1.00  0.83           C  
ATOM    780  H   LEU A  48      -4.674  -7.248   0.427  1.00  0.83           H  
ATOM    781  HA  LEU A  48      -4.914 -10.229   0.174  1.00  0.83           H  
ATOM    782 1HB  LEU A  48      -2.511  -8.499  -0.514  1.00  0.83           H  
ATOM    783 2HB  LEU A  48      -2.609 -10.245  -0.644  1.00  0.83           H  
ATOM    784  HG  LEU A  48      -4.201  -8.297  -2.334  1.00  0.83           H  
ATOM    785 1HD1 LEU A  48      -2.718  -9.010  -4.123  1.00  0.83           H  
ATOM    786 2HD1 LEU A  48      -1.832  -8.220  -2.809  1.00  0.83           H  
ATOM    787 3HD1 LEU A  48      -1.786  -9.978  -2.970  1.00  0.83           H  
ATOM    788 1HD2 LEU A  48      -4.672 -10.304  -3.576  1.00  0.83           H  
ATOM    789 2HD2 LEU A  48      -3.757 -11.252  -2.381  1.00  0.83           H  
ATOM    790 3HD2 LEU A  48      -5.204 -10.381  -1.901  1.00  0.83           H  
ATOM    791  N   GLU A  49      -3.228 -10.736   2.071  1.00  0.90           N  
ATOM    792  CA  GLU A  49      -2.495 -10.953   3.318  1.00  0.90           C  
ATOM    793  C   GLU A  49      -1.204 -11.726   3.101  1.00  0.90           C  
ATOM    794  O   GLU A  49      -1.187 -12.761   2.429  1.00  0.90           O  
ATOM    795  CB  GLU A  49      -3.348 -11.715   4.338  1.00  0.90           C  
ATOM    796  CG  GLU A  49      -2.685 -11.896   5.707  1.00  0.90           C  
ATOM    797  CD  GLU A  49      -3.546 -12.614   6.700  1.00  0.90           C  
ATOM    798  OE1 GLU A  49      -4.219 -13.540   6.309  1.00  0.90           O  
ATOM    799  OE2 GLU A  49      -3.548 -12.240   7.851  1.00  0.90           O  
ATOM    800  H   GLU A  49      -3.461 -11.520   1.474  1.00  0.90           H  
ATOM    801  HA  GLU A  49      -2.231  -9.985   3.742  1.00  0.90           H  
ATOM    802 1HB  GLU A  49      -4.245 -11.185   4.487  1.00  0.90           H  
ATOM    803 2HB  GLU A  49      -3.604 -12.697   3.945  1.00  0.90           H  
ATOM    804 1HG  GLU A  49      -1.761 -12.453   5.584  1.00  0.90           H  
ATOM    805 2HG  GLU A  49      -2.426 -10.913   6.101  1.00  0.90           H  
ATOM    806  N   SER A  50      -0.124 -11.198   3.677  1.00  1.03           N  
ATOM    807  CA  SER A  50       1.199 -11.807   3.650  1.00  1.03           C  
ATOM    808  C   SER A  50       1.390 -12.620   4.908  1.00  1.03           C  
ATOM    809  O   SER A  50       1.258 -12.095   6.017  1.00  1.03           O  
ATOM    810  CB  SER A  50       2.281 -10.755   3.526  1.00  1.03           C  
ATOM    811  OG  SER A  50       3.577 -11.309   3.722  1.00  1.03           O  
ATOM    812  H   SER A  50      -0.241 -10.340   4.209  1.00  1.03           H  
ATOM    813  HA  SER A  50       1.256 -12.476   2.801  1.00  1.03           H  
ATOM    814 1HB  SER A  50       2.225 -10.301   2.537  1.00  1.03           H  
ATOM    815 2HB  SER A  50       2.102  -9.966   4.256  1.00  1.03           H  
ATOM    816  HG  SER A  50       3.593 -11.610   4.641  1.00  1.03           H  
ATOM    817  N   VAL A  51       1.662 -13.904   4.739  1.00  1.22           N  
ATOM    818  CA  VAL A  51       1.793 -14.801   5.860  1.00  1.22           C  
ATOM    819  C   VAL A  51       3.173 -15.432   5.959  1.00  1.22           C  
ATOM    820  O   VAL A  51       3.632 -16.135   5.052  1.00  1.22           O  
ATOM    821  CB  VAL A  51       0.743 -15.921   5.723  1.00  1.22           C  
ATOM    822  CG1 VAL A  51       0.860 -16.887   6.896  1.00  1.22           C  
ATOM    823  CG2 VAL A  51      -0.672 -15.304   5.607  1.00  1.22           C  
ATOM    824  H   VAL A  51       1.756 -14.264   3.801  1.00  1.22           H  
ATOM    825  HA  VAL A  51       1.615 -14.241   6.770  1.00  1.22           H  
ATOM    826  HB  VAL A  51       0.951 -16.489   4.818  1.00  1.22           H  
ATOM    827 1HG1 VAL A  51       0.134 -17.690   6.779  1.00  1.22           H  
ATOM    828 2HG1 VAL A  51       1.867 -17.308   6.924  1.00  1.22           H  
ATOM    829 3HG1 VAL A  51       0.670 -16.364   7.826  1.00  1.22           H  
ATOM    830 1HG2 VAL A  51      -1.406 -16.096   5.492  1.00  1.22           H  
ATOM    831 2HG2 VAL A  51      -0.905 -14.730   6.498  1.00  1.22           H  
ATOM    832 3HG2 VAL A  51      -0.722 -14.646   4.736  1.00  1.22           H  
ATOM    833  N   ALA A  52       3.843 -15.163   7.069  1.00  1.43           N  
ATOM    834  CA  ALA A  52       5.153 -15.701   7.369  1.00  1.43           C  
ATOM    835  C   ALA A  52       4.974 -16.793   8.395  1.00  1.43           C  
ATOM    836  O   ALA A  52       3.914 -16.904   9.005  1.00  1.43           O  
ATOM    837  CB  ALA A  52       6.085 -14.621   7.893  1.00  1.43           C  
ATOM    838  H   ALA A  52       3.434 -14.543   7.768  1.00  1.43           H  
ATOM    839  HA  ALA A  52       5.576 -16.140   6.463  1.00  1.43           H  
ATOM    840 1HB  ALA A  52       7.059 -15.055   8.113  1.00  1.43           H  
ATOM    841 2HB  ALA A  52       6.197 -13.845   7.136  1.00  1.43           H  
ATOM    842 3HB  ALA A  52       5.675 -14.183   8.796  1.00  1.43           H  
ATOM    843  N   ALA A  53       6.004 -17.586   8.628  1.00  1.61           N  
ATOM    844  CA  ALA A  53       5.911 -18.609   9.664  1.00  1.61           C  
ATOM    845  C   ALA A  53       5.609 -18.007  11.048  1.00  1.61           C  
ATOM    846  O   ALA A  53       4.940 -18.637  11.869  1.00  1.61           O  
ATOM    847  CB  ALA A  53       7.213 -19.383   9.732  1.00  1.61           C  
ATOM    848  H   ALA A  53       6.852 -17.498   8.080  1.00  1.61           H  
ATOM    849  HA  ALA A  53       5.100 -19.285   9.400  1.00  1.61           H  
ATOM    850 1HB  ALA A  53       7.131 -20.163  10.487  1.00  1.61           H  
ATOM    851 2HB  ALA A  53       7.418 -19.835   8.757  1.00  1.61           H  
ATOM    852 3HB  ALA A  53       8.025 -18.704   9.999  1.00  1.61           H  
ATOM    853  N   ASP A  54       6.127 -16.802  11.303  1.00  1.69           N  
ATOM    854  CA  ASP A  54       5.988 -16.127  12.593  1.00  1.69           C  
ATOM    855  C   ASP A  54       4.866 -15.076  12.709  1.00  1.69           C  
ATOM    856  O   ASP A  54       4.347 -14.845  13.803  1.00  1.69           O  
ATOM    857  CB  ASP A  54       7.305 -15.426  12.925  1.00  1.69           C  
ATOM    858  CG  ASP A  54       8.481 -16.390  13.063  1.00  1.69           C  
ATOM    859  OD1 ASP A  54       8.401 -17.299  13.854  1.00  1.69           O  
ATOM    860  OD2 ASP A  54       9.447 -16.211  12.359  1.00  1.69           O  
ATOM    861  H   ASP A  54       6.648 -16.346  10.570  1.00  1.69           H  
ATOM    862  HA  ASP A  54       5.800 -16.893  13.346  1.00  1.69           H  
ATOM    863 1HB  ASP A  54       7.532 -14.697  12.146  1.00  1.69           H  
ATOM    864 2HB  ASP A  54       7.192 -14.875  13.859  1.00  1.69           H  
ATOM    865  N   GLU A  55       4.548 -14.384  11.614  1.00  1.64           N  
ATOM    866  CA  GLU A  55       3.613 -13.250  11.670  1.00  1.64           C  
ATOM    867  C   GLU A  55       2.917 -12.913  10.349  1.00  1.64           C  
ATOM    868  O   GLU A  55       3.371 -13.311   9.275  1.00  1.64           O  
ATOM    869  CB  GLU A  55       4.353 -12.018  12.195  1.00  1.64           C  
ATOM    870  CG  GLU A  55       5.533 -11.575  11.339  1.00  1.64           C  
ATOM    871  CD  GLU A  55       6.274 -10.386  11.925  1.00  1.64           C  
ATOM    872  OE1 GLU A  55       5.706  -9.697  12.757  1.00  1.64           O  
ATOM    873  OE2 GLU A  55       7.394 -10.158  11.536  1.00  1.64           O  
ATOM    874  H   GLU A  55       4.968 -14.642  10.738  1.00  1.64           H  
ATOM    875  HA  GLU A  55       2.831 -13.504  12.388  1.00  1.64           H  
ATOM    876 1HB  GLU A  55       3.659 -11.181  12.261  1.00  1.64           H  
ATOM    877 2HB  GLU A  55       4.724 -12.214  13.201  1.00  1.64           H  
ATOM    878 1HG  GLU A  55       6.227 -12.409  11.231  1.00  1.64           H  
ATOM    879 2HG  GLU A  55       5.163 -11.314  10.346  1.00  1.64           H  
ATOM    880  N   THR A  56       1.839 -12.126  10.426  1.00  1.50           N  
ATOM    881  CA  THR A  56       1.148 -11.705   9.208  1.00  1.50           C  
ATOM    882  C   THR A  56       1.065 -10.185   9.042  1.00  1.50           C  
ATOM    883  O   THR A  56       1.145  -9.430  10.018  1.00  1.50           O  
ATOM    884  CB  THR A  56      -0.293 -12.256   9.184  1.00  1.50           C  
ATOM    885  OG1 THR A  56      -1.042 -11.704  10.278  1.00  1.50           O  
ATOM    886  CG2 THR A  56      -0.293 -13.756   9.307  1.00  1.50           C  
ATOM    887  H   THR A  56       1.500 -11.824  11.329  1.00  1.50           H  
ATOM    888  HA  THR A  56       1.690 -12.103   8.357  1.00  1.50           H  
ATOM    889  HB  THR A  56      -0.767 -11.969   8.241  1.00  1.50           H  
ATOM    890  HG1 THR A  56      -1.986 -11.865  10.121  1.00  1.50           H  
ATOM    891 1HG2 THR A  56      -1.321 -14.119   9.275  1.00  1.50           H  
ATOM    892 2HG2 THR A  56       0.258 -14.171   8.496  1.00  1.50           H  
ATOM    893 3HG2 THR A  56       0.168 -14.052  10.243  1.00  1.50           H  
ATOM    894  N   ARG A  57       0.863  -9.752   7.789  1.00  1.34           N  
ATOM    895  CA  ARG A  57       0.630  -8.340   7.451  1.00  1.34           C  
ATOM    896  C   ARG A  57      -0.441  -8.204   6.371  1.00  1.34           C  
ATOM    897  O   ARG A  57      -0.508  -9.004   5.438  1.00  1.34           O  
ATOM    898  CB  ARG A  57       1.888  -7.647   6.937  1.00  1.34           C  
ATOM    899  CG  ARG A  57       3.049  -7.524   7.910  1.00  1.34           C  
ATOM    900  CD  ARG A  57       2.766  -6.579   9.025  1.00  1.34           C  
ATOM    901  NE  ARG A  57       3.935  -6.404   9.855  1.00  1.34           N  
ATOM    902  CZ  ARG A  57       4.306  -7.233  10.850  1.00  1.34           C  
ATOM    903  NH1 ARG A  57       3.607  -8.296  11.164  1.00  1.34           N  
ATOM    904  NH2 ARG A  57       5.407  -7.001  11.532  1.00  1.34           N  
ATOM    905  H   ARG A  57       0.866 -10.456   7.052  1.00  1.34           H  
ATOM    906  HA  ARG A  57       0.288  -7.821   8.346  1.00  1.34           H  
ATOM    907 1HB  ARG A  57       2.256  -8.179   6.062  1.00  1.34           H  
ATOM    908 2HB  ARG A  57       1.628  -6.637   6.611  1.00  1.34           H  
ATOM    909 1HG  ARG A  57       3.281  -8.498   8.338  1.00  1.34           H  
ATOM    910 2HG  ARG A  57       3.923  -7.155   7.374  1.00  1.34           H  
ATOM    911 1HD  ARG A  57       2.483  -5.608   8.621  1.00  1.34           H  
ATOM    912 2HD  ARG A  57       1.959  -6.966   9.645  1.00  1.34           H  
ATOM    913  HE  ARG A  57       4.527  -5.609   9.666  1.00  1.34           H  
ATOM    914 1HH1 ARG A  57       2.737  -8.548  10.673  1.00  1.34           H  
ATOM    915 2HH1 ARG A  57       3.978  -8.901  11.909  1.00  1.34           H  
ATOM    916 1HH2 ARG A  57       5.987  -6.205  11.325  1.00  1.34           H  
ATOM    917 2HH2 ARG A  57       5.672  -7.681  12.262  1.00  1.34           H  
ATOM    918  N   ILE A  58      -1.250  -7.158   6.458  1.00  1.21           N  
ATOM    919  CA  ILE A  58      -2.280  -6.946   5.442  1.00  1.21           C  
ATOM    920  C   ILE A  58      -1.923  -5.828   4.468  1.00  1.21           C  
ATOM    921  O   ILE A  58      -1.521  -4.736   4.874  1.00  1.21           O  
ATOM    922  CB  ILE A  58      -3.646  -6.717   6.089  1.00  1.21           C  
ATOM    923  CG1 ILE A  58      -4.032  -7.965   6.889  1.00  1.21           C  
ATOM    924  CG2 ILE A  58      -4.653  -6.464   5.048  1.00  1.21           C  
ATOM    925  CD1 ILE A  58      -5.260  -7.793   7.726  1.00  1.21           C  
ATOM    926  H   ILE A  58      -1.168  -6.513   7.232  1.00  1.21           H  
ATOM    927  HA  ILE A  58      -2.374  -7.857   4.854  1.00  1.21           H  
ATOM    928  HB  ILE A  58      -3.599  -5.871   6.772  1.00  1.21           H  
ATOM    929 1HG1 ILE A  58      -4.193  -8.790   6.192  1.00  1.21           H  
ATOM    930 2HG1 ILE A  58      -3.210  -8.232   7.550  1.00  1.21           H  
ATOM    931 1HG2 ILE A  58      -5.626  -6.317   5.508  1.00  1.21           H  
ATOM    932 2HG2 ILE A  58      -4.385  -5.577   4.477  1.00  1.21           H  
ATOM    933 3HG2 ILE A  58      -4.682  -7.331   4.387  1.00  1.21           H  
ATOM    934 1HD1 ILE A  58      -5.465  -8.723   8.260  1.00  1.21           H  
ATOM    935 2HD1 ILE A  58      -5.105  -6.987   8.445  1.00  1.21           H  
ATOM    936 3HD1 ILE A  58      -6.106  -7.550   7.084  1.00  1.21           H  
ATOM    937  N   LEU A  59      -2.008  -6.159   3.180  1.00  1.13           N  
ATOM    938  CA  LEU A  59      -1.660  -5.287   2.063  1.00  1.13           C  
ATOM    939  C   LEU A  59      -2.915  -4.806   1.332  1.00  1.13           C  
ATOM    940  O   LEU A  59      -3.884  -5.558   1.181  1.00  1.13           O  
ATOM    941  CB  LEU A  59      -0.757  -6.072   1.111  1.00  1.13           C  
ATOM    942  CG  LEU A  59       0.520  -6.635   1.767  1.00  1.13           C  
ATOM    943  CD1 LEU A  59       1.278  -7.482   0.768  1.00  1.13           C  
ATOM    944  CD2 LEU A  59       1.371  -5.479   2.263  1.00  1.13           C  
ATOM    945  H   LEU A  59      -2.372  -7.083   2.958  1.00  1.13           H  
ATOM    946  HA  LEU A  59      -1.123  -4.416   2.442  1.00  1.13           H  
ATOM    947 1HB  LEU A  59      -1.322  -6.902   0.709  1.00  1.13           H  
ATOM    948 2HB  LEU A  59      -0.461  -5.421   0.291  1.00  1.13           H  
ATOM    949  HG  LEU A  59       0.246  -7.275   2.611  1.00  1.13           H  
ATOM    950 1HD1 LEU A  59       2.176  -7.886   1.236  1.00  1.13           H  
ATOM    951 2HD1 LEU A  59       0.639  -8.303   0.442  1.00  1.13           H  
ATOM    952 3HD1 LEU A  59       1.562  -6.862  -0.084  1.00  1.13           H  
ATOM    953 1HD2 LEU A  59       2.272  -5.865   2.737  1.00  1.13           H  
ATOM    954 2HD2 LEU A  59       1.647  -4.841   1.423  1.00  1.13           H  
ATOM    955 3HD2 LEU A  59       0.801  -4.891   2.988  1.00  1.13           H  
ATOM    956  N   SER A  60      -2.886  -3.582   0.819  1.00  1.11           N  
ATOM    957  CA  SER A  60      -4.059  -3.039   0.128  1.00  1.11           C  
ATOM    958  C   SER A  60      -3.700  -2.232  -1.118  1.00  1.11           C  
ATOM    959  O   SER A  60      -2.650  -2.432  -1.723  1.00  1.11           O  
ATOM    960  CB  SER A  60      -4.886  -2.202   1.101  1.00  1.11           C  
ATOM    961  OG  SER A  60      -6.127  -1.873   0.537  1.00  1.11           O  
ATOM    962  H   SER A  60      -2.047  -2.993   0.945  1.00  1.11           H  
ATOM    963  HA  SER A  60      -4.680  -3.874  -0.201  1.00  1.11           H  
ATOM    964 1HB  SER A  60      -5.039  -2.771   2.018  1.00  1.11           H  
ATOM    965 2HB  SER A  60      -4.342  -1.294   1.360  1.00  1.11           H  
ATOM    966  HG  SER A  60      -6.459  -2.692   0.125  1.00  1.11           H  
ATOM    967  N   VAL A  61      -4.625  -1.405  -1.562  1.00  1.13           N  
ATOM    968  CA  VAL A  61      -4.449  -0.664  -2.784  1.00  1.13           C  
ATOM    969  C   VAL A  61      -3.248   0.250  -2.667  1.00  1.13           C  
ATOM    970  O   VAL A  61      -3.123   1.010  -1.706  1.00  1.13           O  
ATOM    971  CB  VAL A  61      -5.722   0.124  -3.063  1.00  1.13           C  
ATOM    972  CG1 VAL A  61      -5.539   1.005  -4.274  1.00  1.13           C  
ATOM    973  CG2 VAL A  61      -6.827  -0.860  -3.235  1.00  1.13           C  
ATOM    974  H   VAL A  61      -5.464  -1.297  -1.019  1.00  1.13           H  
ATOM    975  HA  VAL A  61      -4.277  -1.360  -3.598  1.00  1.13           H  
ATOM    976  HB  VAL A  61      -5.944   0.778  -2.221  1.00  1.13           H  
ATOM    977 1HG1 VAL A  61      -6.457   1.556  -4.465  1.00  1.13           H  
ATOM    978 2HG1 VAL A  61      -4.725   1.706  -4.101  1.00  1.13           H  
ATOM    979 3HG1 VAL A  61      -5.308   0.390  -5.128  1.00  1.13           H  
ATOM    980 1HG2 VAL A  61      -7.760  -0.337  -3.437  1.00  1.13           H  
ATOM    981 2HG2 VAL A  61      -6.574  -1.492  -4.052  1.00  1.13           H  
ATOM    982 3HG2 VAL A  61      -6.931  -1.462  -2.332  1.00  1.13           H  
ATOM    983  N   GLY A  62      -2.363   0.174  -3.656  1.00  1.17           N  
ATOM    984  CA  GLY A  62      -1.128   0.944  -3.645  1.00  1.17           C  
ATOM    985  C   GLY A  62       0.058   0.105  -3.148  1.00  1.17           C  
ATOM    986  O   GLY A  62       1.213   0.557  -3.195  1.00  1.17           O  
ATOM    987  H   GLY A  62      -2.546  -0.473  -4.426  1.00  1.17           H  
ATOM    988 1HA  GLY A  62      -0.928   1.313  -4.648  1.00  1.17           H  
ATOM    989 2HA  GLY A  62      -1.252   1.816  -3.005  1.00  1.17           H  
ATOM    990  N   ASP A  63      -0.225  -1.111  -2.675  1.00  1.22           N  
ATOM    991  CA  ASP A  63       0.817  -2.009  -2.217  1.00  1.22           C  
ATOM    992  C   ASP A  63       1.215  -3.035  -3.262  1.00  1.22           C  
ATOM    993  O   ASP A  63       0.500  -3.282  -4.238  1.00  1.22           O  
ATOM    994  CB  ASP A  63       0.432  -2.724  -0.925  1.00  1.22           C  
ATOM    995  CG  ASP A  63       0.359  -1.786   0.276  1.00  1.22           C  
ATOM    996  OD1 ASP A  63       1.242  -0.931   0.391  1.00  1.22           O  
ATOM    997  OD2 ASP A  63      -0.542  -1.934   1.085  1.00  1.22           O  
ATOM    998  H   ASP A  63      -1.194  -1.427  -2.615  1.00  1.22           H  
ATOM    999  HA  ASP A  63       1.687  -1.415  -2.007  1.00  1.22           H  
ATOM   1000 1HB  ASP A  63      -0.512  -3.230  -1.051  1.00  1.22           H  
ATOM   1001 2HB  ASP A  63       1.172  -3.499  -0.713  1.00  1.22           H  
ATOM   1002  N   ALA A  64       2.359  -3.658  -3.025  1.00  1.26           N  
ATOM   1003  CA  ALA A  64       2.880  -4.690  -3.892  1.00  1.26           C  
ATOM   1004  C   ALA A  64       3.329  -5.857  -3.042  1.00  1.26           C  
ATOM   1005  O   ALA A  64       3.672  -5.681  -1.871  1.00  1.26           O  
ATOM   1006  CB  ALA A  64       4.027  -4.160  -4.735  1.00  1.26           C  
ATOM   1007  H   ALA A  64       2.896  -3.406  -2.210  1.00  1.26           H  
ATOM   1008  HA  ALA A  64       2.077  -5.032  -4.534  1.00  1.26           H  
ATOM   1009 1HB  ALA A  64       4.387  -4.956  -5.368  1.00  1.26           H  
ATOM   1010 2HB  ALA A  64       3.668  -3.336  -5.344  1.00  1.26           H  
ATOM   1011 3HB  ALA A  64       4.818  -3.822  -4.100  1.00  1.26           H  
ATOM   1012  N   CYS A  65       3.335  -7.048  -3.629  1.00  1.29           N  
ATOM   1013  CA  CYS A  65       3.702  -8.223  -2.845  1.00  1.29           C  
ATOM   1014  C   CYS A  65       5.006  -8.876  -3.273  1.00  1.29           C  
ATOM   1015  O   CYS A  65       5.781  -9.309  -2.426  1.00  1.29           O  
ATOM   1016  CB  CYS A  65       2.612  -9.253  -2.947  1.00  1.29           C  
ATOM   1017  SG  CYS A  65       1.021  -8.621  -2.520  1.00  1.29           S  
ATOM   1018  H   CYS A  65       3.023  -7.105  -4.600  1.00  1.29           H  
ATOM   1019  HA  CYS A  65       3.796  -7.925  -1.802  1.00  1.29           H  
ATOM   1020 1HB  CYS A  65       2.590  -9.684  -3.901  1.00  1.29           H  
ATOM   1021 2HB  CYS A  65       2.840 -10.053  -2.263  1.00  1.29           H  
ATOM   1022  HG  CYS A  65       1.376  -8.174  -1.316  1.00  1.29           H  
ATOM   1023  N   GLY A  66       5.311  -8.909  -4.571  1.00  1.32           N  
ATOM   1024  CA  GLY A  66       6.550  -9.559  -5.051  1.00  1.32           C  
ATOM   1025  C   GLY A  66       7.765  -8.636  -4.872  1.00  1.32           C  
ATOM   1026  O   GLY A  66       8.590  -8.444  -5.770  1.00  1.32           O  
ATOM   1027  H   GLY A  66       4.671  -8.509  -5.233  1.00  1.32           H  
ATOM   1028 1HA  GLY A  66       6.711 -10.486  -4.501  1.00  1.32           H  
ATOM   1029 2HA  GLY A  66       6.445  -9.833  -6.098  1.00  1.32           H  
ATOM   1030  N   LEU A  67       7.912  -8.125  -3.664  1.00  1.36           N  
ATOM   1031  CA  LEU A  67       8.935  -7.168  -3.309  1.00  1.36           C  
ATOM   1032  C   LEU A  67      10.293  -7.830  -3.329  1.00  1.36           C  
ATOM   1033  O   LEU A  67      11.309  -7.158  -3.456  1.00  1.36           O  
ATOM   1034  CB  LEU A  67       8.604  -6.556  -1.952  1.00  1.36           C  
ATOM   1035  CG  LEU A  67       7.330  -5.683  -1.943  1.00  1.36           C  
ATOM   1036  CD1 LEU A  67       7.025  -5.264  -0.531  1.00  1.36           C  
ATOM   1037  CD2 LEU A  67       7.538  -4.463  -2.852  1.00  1.36           C  
ATOM   1038  H   LEU A  67       7.239  -8.408  -2.962  1.00  1.36           H  
ATOM   1039  HA  LEU A  67       8.931  -6.370  -4.048  1.00  1.36           H  
ATOM   1040 1HB  LEU A  67       8.463  -7.361  -1.232  1.00  1.36           H  
ATOM   1041 2HB  LEU A  67       9.442  -5.940  -1.629  1.00  1.36           H  
ATOM   1042  HG  LEU A  67       6.480  -6.268  -2.305  1.00  1.36           H  
ATOM   1043 1HD1 LEU A  67       6.124  -4.672  -0.518  1.00  1.36           H  
ATOM   1044 2HD1 LEU A  67       6.878  -6.152   0.083  1.00  1.36           H  
ATOM   1045 3HD1 LEU A  67       7.853  -4.679  -0.135  1.00  1.36           H  
ATOM   1046 1HD2 LEU A  67       6.649  -3.850  -2.838  1.00  1.36           H  
ATOM   1047 2HD2 LEU A  67       8.383  -3.877  -2.490  1.00  1.36           H  
ATOM   1048 3HD2 LEU A  67       7.736  -4.801  -3.867  1.00  1.36           H  
ATOM   1049  N   GLU A  68      10.300  -9.155  -3.234  1.00  1.40           N  
ATOM   1050  CA  GLU A  68      11.513  -9.947  -3.286  1.00  1.40           C  
ATOM   1051  C   GLU A  68      12.106  -9.895  -4.700  1.00  1.40           C  
ATOM   1052  O   GLU A  68      13.320 -10.029  -4.891  1.00  1.40           O  
ATOM   1053  CB  GLU A  68      11.225 -11.377  -2.844  1.00  1.40           C  
ATOM   1054  CG  GLU A  68      10.832 -11.465  -1.373  1.00  1.40           C  
ATOM   1055  CD  GLU A  68      11.878 -10.912  -0.431  1.00  1.40           C  
ATOM   1056  OE1 GLU A  68      12.998 -10.713  -0.840  1.00  1.40           O  
ATOM   1057  OE2 GLU A  68      11.545 -10.692   0.715  1.00  1.40           O  
ATOM   1058  H   GLU A  68       9.414  -9.626  -3.120  1.00  1.40           H  
ATOM   1059  HA  GLU A  68      12.237  -9.517  -2.596  1.00  1.40           H  
ATOM   1060 1HB  GLU A  68      10.408 -11.792  -3.441  1.00  1.40           H  
ATOM   1061 2HB  GLU A  68      12.104 -12.003  -3.007  1.00  1.40           H  
ATOM   1062 1HG  GLU A  68       9.899 -10.922  -1.225  1.00  1.40           H  
ATOM   1063 2HG  GLU A  68      10.660 -12.498  -1.118  1.00  1.40           H  
ATOM   1064  N   LEU A  69      11.244  -9.732  -5.717  1.00  1.46           N  
ATOM   1065  CA  LEU A  69      11.732  -9.626  -7.084  1.00  1.46           C  
ATOM   1066  C   LEU A  69      12.488  -8.321  -7.160  1.00  1.46           C  
ATOM   1067  O   LEU A  69      13.592  -8.234  -7.704  1.00  1.46           O  
ATOM   1068  CB  LEU A  69      10.585  -9.564  -8.087  1.00  1.46           C  
ATOM   1069  CG  LEU A  69      10.978  -9.473  -9.558  1.00  1.46           C  
ATOM   1070  CD1 LEU A  69      11.733 -10.720  -9.936  1.00  1.46           C  
ATOM   1071  CD2 LEU A  69       9.722  -9.267 -10.401  1.00  1.46           C  
ATOM   1072  H   LEU A  69      10.251  -9.599  -5.548  1.00  1.46           H  
ATOM   1073  HA  LEU A  69      12.397 -10.458  -7.309  1.00  1.46           H  
ATOM   1074 1HB  LEU A  69       9.976 -10.438  -7.965  1.00  1.46           H  
ATOM   1075 2HB  LEU A  69       9.971  -8.704  -7.861  1.00  1.46           H  
ATOM   1076  HG  LEU A  69      11.648  -8.643  -9.702  1.00  1.46           H  
ATOM   1077 1HD1 LEU A  69      12.034 -10.670 -10.974  1.00  1.46           H  
ATOM   1078 2HD1 LEU A  69      12.613 -10.809  -9.308  1.00  1.46           H  
ATOM   1079 3HD1 LEU A  69      11.093 -11.579  -9.783  1.00  1.46           H  
ATOM   1080 1HD2 LEU A  69       9.980  -9.200 -11.450  1.00  1.46           H  
ATOM   1081 2HD2 LEU A  69       9.071 -10.102 -10.245  1.00  1.46           H  
ATOM   1082 3HD2 LEU A  69       9.220  -8.348 -10.093  1.00  1.46           H  
ATOM   1083  N   LEU A  70      11.863  -7.295  -6.588  1.00  1.54           N  
ATOM   1084  CA  LEU A  70      12.422  -5.959  -6.615  1.00  1.54           C  
ATOM   1085  C   LEU A  70      13.688  -5.875  -5.786  1.00  1.54           C  
ATOM   1086  O   LEU A  70      14.676  -5.277  -6.213  1.00  1.54           O  
ATOM   1087  CB  LEU A  70      11.381  -4.980  -6.097  1.00  1.54           C  
ATOM   1088  CG  LEU A  70      10.423  -4.511  -7.150  1.00  1.54           C  
ATOM   1089  CD1 LEU A  70       9.677  -5.711  -7.697  1.00  1.54           C  
ATOM   1090  CD2 LEU A  70       9.501  -3.518  -6.584  1.00  1.54           C  
ATOM   1091  H   LEU A  70      10.951  -7.470  -6.158  1.00  1.54           H  
ATOM   1092  HA  LEU A  70      12.675  -5.707  -7.628  1.00  1.54           H  
ATOM   1093 1HB  LEU A  70      10.811  -5.457  -5.314  1.00  1.54           H  
ATOM   1094 2HB  LEU A  70      11.888  -4.112  -5.680  1.00  1.54           H  
ATOM   1095  HG  LEU A  70      10.960  -4.074  -7.935  1.00  1.54           H  
ATOM   1096 1HD1 LEU A  70       8.989  -5.398  -8.472  1.00  1.54           H  
ATOM   1097 2HD1 LEU A  70      10.383  -6.409  -8.113  1.00  1.54           H  
ATOM   1098 3HD1 LEU A  70       9.127  -6.188  -6.892  1.00  1.54           H  
ATOM   1099 1HD2 LEU A  70       8.825  -3.174  -7.356  1.00  1.54           H  
ATOM   1100 2HD2 LEU A  70       8.936  -3.963  -5.771  1.00  1.54           H  
ATOM   1101 3HD2 LEU A  70      10.079  -2.685  -6.217  1.00  1.54           H  
ATOM   1102  N   ALA A  71      13.695  -6.531  -4.628  1.00  1.65           N  
ATOM   1103  CA  ALA A  71      14.881  -6.535  -3.796  1.00  1.65           C  
ATOM   1104  C   ALA A  71      16.032  -7.201  -4.535  1.00  1.65           C  
ATOM   1105  O   ALA A  71      17.155  -6.688  -4.517  1.00  1.65           O  
ATOM   1106  CB  ALA A  71      14.604  -7.268  -2.495  1.00  1.65           C  
ATOM   1107  H   ALA A  71      12.857  -6.997  -4.305  1.00  1.65           H  
ATOM   1108  HA  ALA A  71      15.155  -5.505  -3.582  1.00  1.65           H  
ATOM   1109 1HB  ALA A  71      15.495  -7.254  -1.872  1.00  1.65           H  
ATOM   1110 2HB  ALA A  71      13.782  -6.779  -1.971  1.00  1.65           H  
ATOM   1111 3HB  ALA A  71      14.330  -8.300  -2.712  1.00  1.65           H  
ATOM   1112  N   SER A  72      15.735  -8.300  -5.244  1.00  1.84           N  
ATOM   1113  CA  SER A  72      16.736  -9.032  -6.005  1.00  1.84           C  
ATOM   1114  C   SER A  72      17.287  -8.175  -7.136  1.00  1.84           C  
ATOM   1115  O   SER A  72      18.486  -8.162  -7.391  1.00  1.84           O  
ATOM   1116  CB  SER A  72      16.120 -10.290  -6.582  1.00  1.84           C  
ATOM   1117  OG  SER A  72      15.718 -11.178  -5.566  1.00  1.84           O  
ATOM   1118  H   SER A  72      14.788  -8.684  -5.217  1.00  1.84           H  
ATOM   1119  HA  SER A  72      17.556  -9.300  -5.337  1.00  1.84           H  
ATOM   1120 1HB  SER A  72      15.265 -10.034  -7.197  1.00  1.84           H  
ATOM   1121 2HB  SER A  72      16.843 -10.771  -7.224  1.00  1.84           H  
ATOM   1122  HG  SER A  72      14.907 -10.777  -5.170  1.00  1.84           H  
ATOM   1123  N   TYR A  73      16.405  -7.438  -7.813  1.00  2.11           N  
ATOM   1124  CA  TYR A  73      16.820  -6.541  -8.884  1.00  2.11           C  
ATOM   1125  C   TYR A  73      17.792  -5.488  -8.361  1.00  2.11           C  
ATOM   1126  O   TYR A  73      18.872  -5.274  -8.919  1.00  2.11           O  
ATOM   1127  CB  TYR A  73      15.609  -5.824  -9.492  1.00  2.11           C  
ATOM   1128  CG  TYR A  73      15.971  -4.817 -10.553  1.00  2.11           C  
ATOM   1129  CD1 TYR A  73      16.102  -5.188 -11.878  1.00  2.11           C  
ATOM   1130  CD2 TYR A  73      16.218  -3.520 -10.178  1.00  2.11           C  
ATOM   1131  CE1 TYR A  73      16.469  -4.241 -12.817  1.00  2.11           C  
ATOM   1132  CE2 TYR A  73      16.585  -2.579 -11.099  1.00  2.11           C  
ATOM   1133  CZ  TYR A  73      16.711  -2.927 -12.415  1.00  2.11           C  
ATOM   1134  OH  TYR A  73      17.086  -1.976 -13.333  1.00  2.11           O  
ATOM   1135  H   TYR A  73      15.414  -7.517  -7.587  1.00  2.11           H  
ATOM   1136  HA  TYR A  73      17.329  -7.122  -9.652  1.00  2.11           H  
ATOM   1137 1HB  TYR A  73      14.940  -6.561  -9.926  1.00  2.11           H  
ATOM   1138 2HB  TYR A  73      15.060  -5.306  -8.712  1.00  2.11           H  
ATOM   1139  HD1 TYR A  73      15.918  -6.219 -12.181  1.00  2.11           H  
ATOM   1140  HD2 TYR A  73      16.121  -3.241  -9.141  1.00  2.11           H  
ATOM   1141  HE1 TYR A  73      16.575  -4.524 -13.864  1.00  2.11           H  
ATOM   1142  HE2 TYR A  73      16.776  -1.554 -10.780  1.00  2.11           H  
ATOM   1143  HH  TYR A  73      17.134  -2.373 -14.208  1.00  2.11           H  
ATOM   1144  N   LEU A  74      17.382  -4.815  -7.285  1.00  2.48           N  
ATOM   1145  CA  LEU A  74      18.146  -3.728  -6.696  1.00  2.48           C  
ATOM   1146  C   LEU A  74      19.457  -4.202  -6.070  1.00  2.48           C  
ATOM   1147  O   LEU A  74      20.464  -3.491  -6.114  1.00  2.48           O  
ATOM   1148  CB  LEU A  74      17.273  -3.018  -5.664  1.00  2.48           C  
ATOM   1149  CG  LEU A  74      16.051  -2.260  -6.264  1.00  2.48           C  
ATOM   1150  CD1 LEU A  74      15.167  -1.752  -5.140  1.00  2.48           C  
ATOM   1151  CD2 LEU A  74      16.542  -1.118  -7.148  1.00  2.48           C  
ATOM   1152  H   LEU A  74      16.482  -5.058  -6.867  1.00  2.48           H  
ATOM   1153  HA  LEU A  74      18.387  -3.022  -7.488  1.00  2.48           H  
ATOM   1154 1HB  LEU A  74      16.890  -3.769  -4.968  1.00  2.48           H  
ATOM   1155 2HB  LEU A  74      17.884  -2.308  -5.110  1.00  2.48           H  
ATOM   1156  HG  LEU A  74      15.461  -2.948  -6.867  1.00  2.48           H  
ATOM   1157 1HD1 LEU A  74      14.309  -1.234  -5.552  1.00  2.48           H  
ATOM   1158 2HD1 LEU A  74      14.828  -2.599  -4.542  1.00  2.48           H  
ATOM   1159 3HD1 LEU A  74      15.735  -1.066  -4.516  1.00  2.48           H  
ATOM   1160 1HD2 LEU A  74      15.687  -0.598  -7.578  1.00  2.48           H  
ATOM   1161 2HD2 LEU A  74      17.127  -0.422  -6.552  1.00  2.48           H  
ATOM   1162 3HD2 LEU A  74      17.161  -1.516  -7.948  1.00  2.48           H  
ATOM   1163  N   ASP A  75      19.447  -5.406  -5.500  1.00  2.94           N  
ATOM   1164  CA  ASP A  75      20.623  -5.988  -4.875  1.00  2.94           C  
ATOM   1165  C   ASP A  75      20.774  -7.479  -5.174  1.00  2.94           C  
ATOM   1166  O   ASP A  75      20.457  -8.313  -4.316  1.00  2.94           O  
ATOM   1167  CB  ASP A  75      20.582  -5.799  -3.368  1.00  2.94           C  
ATOM   1168  CG  ASP A  75      21.837  -6.324  -2.680  1.00  2.94           C  
ATOM   1169  OD1 ASP A  75      22.612  -7.063  -3.303  1.00  2.94           O  
ATOM   1170  OD2 ASP A  75      22.023  -5.993  -1.530  1.00  2.94           O  
ATOM   1171  H   ASP A  75      18.579  -5.936  -5.467  1.00  2.94           H  
ATOM   1172  HA  ASP A  75      21.500  -5.452  -5.231  1.00  2.94           H  
ATOM   1173 1HB  ASP A  75      20.469  -4.737  -3.139  1.00  2.94           H  
ATOM   1174 2HB  ASP A  75      19.708  -6.320  -2.965  1.00  2.94           H  
ATOM   1175  N   PRO A  76      21.386  -7.839  -6.314  1.00  3.46           N  
ATOM   1176  CA  PRO A  76      21.566  -9.185  -6.822  1.00  3.46           C  
ATOM   1177  C   PRO A  76      22.299 -10.119  -5.866  1.00  3.46           C  
ATOM   1178  O   PRO A  76      22.204 -11.332  -6.006  1.00  3.46           O  
ATOM   1179  CB  PRO A  76      22.393  -8.960  -8.096  1.00  3.46           C  
ATOM   1180  CG  PRO A  76      22.063  -7.553  -8.517  1.00  3.46           C  
ATOM   1181  CD  PRO A  76      21.903  -6.795  -7.231  1.00  3.46           C  
ATOM   1182  HA  PRO A  76      20.577  -9.598  -7.071  1.00  3.46           H  
ATOM   1183 1HB  PRO A  76      23.463  -9.100  -7.871  1.00  3.46           H  
ATOM   1184 2HB  PRO A  76      22.122  -9.708  -8.853  1.00  3.46           H  
ATOM   1185 1HG  PRO A  76      22.851  -7.144  -9.163  1.00  3.46           H  
ATOM   1186 2HG  PRO A  76      21.128  -7.545  -9.105  1.00  3.46           H  
ATOM   1187 1HD  PRO A  76      22.866  -6.401  -6.878  1.00  3.46           H  
ATOM   1188 2HD  PRO A  76      21.167  -6.012  -7.420  1.00  3.46           H  
ATOM   1189  N   ASP A  77      23.047  -9.607  -4.883  1.00  4.00           N  
ATOM   1190  CA  ASP A  77      23.748 -10.544  -4.005  1.00  4.00           C  
ATOM   1191  C   ASP A  77      22.747 -11.340  -3.171  1.00  4.00           C  
ATOM   1192  O   ASP A  77      23.029 -12.455  -2.716  1.00  4.00           O  
ATOM   1193  CB  ASP A  77      24.772  -9.839  -3.111  1.00  4.00           C  
ATOM   1194  CG  ASP A  77      26.050  -9.387  -3.874  1.00  4.00           C  
ATOM   1195  OD1 ASP A  77      26.234  -9.799  -5.002  1.00  4.00           O  
ATOM   1196  OD2 ASP A  77      26.839  -8.663  -3.304  1.00  4.00           O  
ATOM   1197  H   ASP A  77      23.077  -8.601  -4.671  1.00  4.00           H  
ATOM   1198  HA  ASP A  77      24.296 -11.248  -4.628  1.00  4.00           H  
ATOM   1199 1HB  ASP A  77      24.304  -8.952  -2.668  1.00  4.00           H  
ATOM   1200 2HB  ASP A  77      25.062 -10.498  -2.294  1.00  4.00           H  
ATOM   1201  N   SER A  78      21.541 -10.797  -3.026  1.00  4.43           N  
ATOM   1202  CA  SER A  78      20.495 -11.419  -2.245  1.00  4.43           C  
ATOM   1203  C   SER A  78      19.935 -12.685  -2.890  1.00  4.43           C  
ATOM   1204  O   SER A  78      19.179 -13.409  -2.240  1.00  4.43           O  
ATOM   1205  CB  SER A  78      19.378 -10.427  -1.968  1.00  4.43           C  
ATOM   1206  OG  SER A  78      18.716 -10.051  -3.134  1.00  4.43           O  
ATOM   1207  H   SER A  78      21.337  -9.894  -3.465  1.00  4.43           H  
ATOM   1208  HA  SER A  78      20.925 -11.702  -1.284  1.00  4.43           H  
ATOM   1209 1HB  SER A  78      18.668 -10.875  -1.275  1.00  4.43           H  
ATOM   1210 2HB  SER A  78      19.793  -9.540  -1.487  1.00  4.43           H  
ATOM   1211  HG  SER A  78      19.311  -9.403  -3.582  1.00  4.43           H  
ATOM   1212  N   VAL A  79      20.288 -12.980  -4.153  1.00  4.65           N  
ATOM   1213  CA  VAL A  79      19.740 -14.186  -4.755  1.00  4.65           C  
ATOM   1214  C   VAL A  79      20.679 -15.352  -4.461  1.00  4.65           C  
ATOM   1215  O   VAL A  79      20.360 -16.501  -4.755  1.00  4.65           O  
ATOM   1216  CB  VAL A  79      19.587 -14.084  -6.282  1.00  4.65           C  
ATOM   1217  CG1 VAL A  79      18.786 -12.853  -6.629  1.00  4.65           C  
ATOM   1218  CG2 VAL A  79      20.938 -14.174  -6.975  1.00  4.65           C  
ATOM   1219  H   VAL A  79      20.923 -12.379  -4.684  1.00  4.65           H  
ATOM   1220  HA  VAL A  79      18.762 -14.390  -4.316  1.00  4.65           H  
ATOM   1221  HB  VAL A  79      18.981 -14.915  -6.613  1.00  4.65           H  
ATOM   1222 1HG1 VAL A  79      18.625 -12.811  -7.706  1.00  4.65           H  
ATOM   1223 2HG1 VAL A  79      17.828 -12.893  -6.116  1.00  4.65           H  
ATOM   1224 3HG1 VAL A  79      19.333 -11.962  -6.307  1.00  4.65           H  
ATOM   1225 1HG2 VAL A  79      20.796 -14.129  -8.048  1.00  4.65           H  
ATOM   1226 2HG2 VAL A  79      21.558 -13.384  -6.678  1.00  4.65           H  
ATOM   1227 3HG2 VAL A  79      21.423 -15.116  -6.711  1.00  4.65           H  
ATOM   1228  N   ARG A  80      21.853 -15.049  -3.892  1.00  4.55           N  
ATOM   1229  CA  ARG A  80      22.874 -16.032  -3.547  1.00  4.55           C  
ATOM   1230  C   ARG A  80      23.322 -16.905  -4.722  1.00  4.55           C  
ATOM   1231  O   ARG A  80      24.127 -16.459  -5.542  1.00  4.55           O  
ATOM   1232  CB  ARG A  80      22.395 -16.885  -2.386  1.00  4.55           C  
ATOM   1233  CG  ARG A  80      22.266 -16.101  -1.093  1.00  4.55           C  
ATOM   1234  CD  ARG A  80      21.772 -16.929   0.030  1.00  4.55           C  
ATOM   1235  NE  ARG A  80      21.669 -16.151   1.259  1.00  4.55           N  
ATOM   1236  CZ  ARG A  80      21.191 -16.617   2.429  1.00  4.55           C  
ATOM   1237  NH1 ARG A  80      20.773 -17.860   2.522  1.00  4.55           N  
ATOM   1238  NH2 ARG A  80      21.141 -15.823   3.485  1.00  4.55           N  
ATOM   1239  H   ARG A  80      22.058 -14.081  -3.651  1.00  4.55           H  
ATOM   1240  HA  ARG A  80      23.746 -15.478  -3.197  1.00  4.55           H  
ATOM   1241 1HB  ARG A  80      21.424 -17.323  -2.604  1.00  4.55           H  
ATOM   1242 2HB  ARG A  80      23.098 -17.701  -2.215  1.00  4.55           H  
ATOM   1243 1HG  ARG A  80      23.239 -15.695  -0.820  1.00  4.55           H  
ATOM   1244 2HG  ARG A  80      21.564 -15.275  -1.247  1.00  4.55           H  
ATOM   1245 1HD  ARG A  80      20.783 -17.314  -0.215  1.00  4.55           H  
ATOM   1246 2HD  ARG A  80      22.455 -17.759   0.206  1.00  4.55           H  
ATOM   1247  HE  ARG A  80      21.978 -15.187   1.226  1.00  4.55           H  
ATOM   1248 1HH1 ARG A  80      20.811 -18.467   1.715  1.00  4.55           H  
ATOM   1249 2HH1 ARG A  80      20.415 -18.208   3.399  1.00  4.55           H  
ATOM   1250 1HH2 ARG A  80      21.462 -14.867   3.414  1.00  4.55           H  
ATOM   1251 2HH2 ARG A  80      20.783 -16.171   4.362  1.00  4.55           H  
ATOM   1252  N   THR A  81      22.840 -18.150  -4.801  1.00  4.12           N  
ATOM   1253  CA  THR A  81      23.291 -19.035  -5.871  1.00  4.12           C  
ATOM   1254  C   THR A  81      22.125 -19.566  -6.687  1.00  4.12           C  
ATOM   1255  O   THR A  81      21.004 -19.688  -6.198  1.00  4.12           O  
ATOM   1256  CB  THR A  81      24.094 -20.222  -5.301  1.00  4.12           C  
ATOM   1257  OG1 THR A  81      23.254 -21.015  -4.448  1.00  4.12           O  
ATOM   1258  CG2 THR A  81      25.277 -19.711  -4.494  1.00  4.12           C  
ATOM   1259  H   THR A  81      22.157 -18.473  -4.134  1.00  4.12           H  
ATOM   1260  HA  THR A  81      23.938 -18.474  -6.544  1.00  4.12           H  
ATOM   1261  HB  THR A  81      24.455 -20.846  -6.122  1.00  4.12           H  
ATOM   1262  HG1 THR A  81      22.682 -21.576  -5.001  1.00  4.12           H  
ATOM   1263 1HG2 THR A  81      25.837 -20.557  -4.100  1.00  4.12           H  
ATOM   1264 2HG2 THR A  81      25.922 -19.113  -5.138  1.00  4.12           H  
ATOM   1265 3HG2 THR A  81      24.922 -19.100  -3.669  1.00  4.12           H  
ATOM   1266  N   ASP A  82      22.406 -19.859  -7.959  1.00  3.46           N  
ATOM   1267  CA  ASP A  82      21.448 -20.403  -8.936  1.00  3.46           C  
ATOM   1268  C   ASP A  82      20.290 -19.435  -9.263  1.00  3.46           C  
ATOM   1269  O   ASP A  82      19.389 -19.770 -10.032  1.00  3.46           O  
ATOM   1270  CB  ASP A  82      20.907 -21.751  -8.450  1.00  3.46           C  
ATOM   1271  CG  ASP A  82      22.029 -22.785  -8.296  1.00  3.46           C  
ATOM   1272  OD1 ASP A  82      22.867 -22.856  -9.164  1.00  3.46           O  
ATOM   1273  OD2 ASP A  82      22.062 -23.456  -7.293  1.00  3.46           O  
ATOM   1274  H   ASP A  82      23.354 -19.710  -8.272  1.00  3.46           H  
ATOM   1275  HA  ASP A  82      21.991 -20.584  -9.865  1.00  3.46           H  
ATOM   1276 1HB  ASP A  82      20.377 -21.646  -7.504  1.00  3.46           H  
ATOM   1277 2HB  ASP A  82      20.186 -22.130  -9.177  1.00  3.46           H  
ATOM   1278  N   CYS A  83      20.362 -18.219  -8.713  1.00  2.75           N  
ATOM   1279  CA  CYS A  83      19.420 -17.132  -8.929  1.00  2.75           C  
ATOM   1280  C   CYS A  83      17.953 -17.507  -8.709  1.00  2.75           C  
ATOM   1281  O   CYS A  83      17.082 -17.046  -9.449  1.00  2.75           O  
ATOM   1282  CB  CYS A  83      19.610 -16.576 -10.332  1.00  2.75           C  
ATOM   1283  SG  CYS A  83      21.265 -15.916 -10.598  1.00  2.75           S  
ATOM   1284  H   CYS A  83      21.132 -18.041  -8.089  1.00  2.75           H  
ATOM   1285  HA  CYS A  83      19.673 -16.351  -8.226  1.00  2.75           H  
ATOM   1286 1HB  CYS A  83      19.424 -17.355 -11.074  1.00  2.75           H  
ATOM   1287 2HB  CYS A  83      18.899 -15.780 -10.504  1.00  2.75           H  
ATOM   1288  HG  CYS A  83      21.293 -15.150  -9.511  1.00  2.75           H  
ATOM   1289  N   GLU A  84      17.674 -18.293  -7.665  1.00  2.14           N  
ATOM   1290  CA  GLU A  84      16.309 -18.747  -7.375  1.00  2.14           C  
ATOM   1291  C   GLU A  84      15.291 -17.654  -7.043  1.00  2.14           C  
ATOM   1292  O   GLU A  84      14.114 -17.827  -7.321  1.00  2.14           O  
ATOM   1293  CB  GLU A  84      16.303 -19.792  -6.266  1.00  2.14           C  
ATOM   1294  CG  GLU A  84      16.886 -21.136  -6.665  1.00  2.14           C  
ATOM   1295  CD  GLU A  84      16.867 -22.149  -5.537  1.00  2.14           C  
ATOM   1296  OE1 GLU A  84      16.772 -21.752  -4.400  1.00  2.14           O  
ATOM   1297  OE2 GLU A  84      16.927 -23.322  -5.823  1.00  2.14           O  
ATOM   1298  H   GLU A  84      18.443 -18.620  -7.090  1.00  2.14           H  
ATOM   1299  HA  GLU A  84      15.949 -19.247  -8.275  1.00  2.14           H  
ATOM   1300 1HB  GLU A  84      16.837 -19.417  -5.393  1.00  2.14           H  
ATOM   1301 2HB  GLU A  84      15.286 -19.979  -5.978  1.00  2.14           H  
ATOM   1302 1HG  GLU A  84      16.310 -21.525  -7.505  1.00  2.14           H  
ATOM   1303 2HG  GLU A  84      17.915 -20.988  -7.004  1.00  2.14           H  
ATOM   1304  N   LYS A  85      15.705 -16.565  -6.400  1.00  1.67           N  
ATOM   1305  CA  LYS A  85      14.755 -15.494  -6.066  1.00  1.67           C  
ATOM   1306  C   LYS A  85      13.503 -16.008  -5.348  1.00  1.67           C  
ATOM   1307  O   LYS A  85      12.386 -15.815  -5.832  1.00  1.67           O  
ATOM   1308  CB  LYS A  85      14.310 -14.746  -7.327  1.00  1.67           C  
ATOM   1309  CG  LYS A  85      15.419 -14.074  -8.097  1.00  1.67           C  
ATOM   1310  CD  LYS A  85      14.851 -13.266  -9.240  1.00  1.67           C  
ATOM   1311  CE  LYS A  85      15.939 -12.598 -10.054  1.00  1.67           C  
ATOM   1312  NZ  LYS A  85      16.697 -13.586 -10.868  1.00  1.67           N  
ATOM   1313  H   LYS A  85      16.684 -16.468  -6.178  1.00  1.67           H  
ATOM   1314  HA  LYS A  85      15.255 -14.789  -5.399  1.00  1.67           H  
ATOM   1315 1HB  LYS A  85      13.798 -15.426  -8.011  1.00  1.67           H  
ATOM   1316 2HB  LYS A  85      13.586 -13.976  -7.052  1.00  1.67           H  
ATOM   1317 1HG  LYS A  85      15.953 -13.413  -7.429  1.00  1.67           H  
ATOM   1318 2HG  LYS A  85      16.110 -14.818  -8.484  1.00  1.67           H  
ATOM   1319 1HD  LYS A  85      14.254 -13.915  -9.887  1.00  1.67           H  
ATOM   1320 2HD  LYS A  85      14.199 -12.499  -8.829  1.00  1.67           H  
ATOM   1321 1HE  LYS A  85      15.490 -11.859 -10.714  1.00  1.67           H  
ATOM   1322 2HE  LYS A  85      16.631 -12.095  -9.380  1.00  1.67           H  
ATOM   1323 1HZ  LYS A  85      17.417 -13.115 -11.396  1.00  1.67           H  
ATOM   1324 2HZ  LYS A  85      17.124 -14.276 -10.256  1.00  1.67           H  
ATOM   1325 3HZ  LYS A  85      16.066 -14.053 -11.502  1.00  1.67           H  
ATOM   1326  N   LEU A  86      13.680 -16.694  -4.225  1.00  1.35           N  
ATOM   1327  CA  LEU A  86      12.521 -17.271  -3.557  1.00  1.35           C  
ATOM   1328  C   LEU A  86      11.817 -16.304  -2.598  1.00  1.35           C  
ATOM   1329  O   LEU A  86      12.469 -15.512  -1.918  1.00  1.35           O  
ATOM   1330  CB  LEU A  86      12.938 -18.501  -2.779  1.00  1.35           C  
ATOM   1331  CG  LEU A  86      13.573 -19.603  -3.569  1.00  1.35           C  
ATOM   1332  CD1 LEU A  86      13.895 -20.741  -2.634  1.00  1.35           C  
ATOM   1333  CD2 LEU A  86      12.665 -20.016  -4.693  1.00  1.35           C  
ATOM   1334  H   LEU A  86      14.608 -16.830  -3.854  1.00  1.35           H  
ATOM   1335  HA  LEU A  86      11.819 -17.568  -4.326  1.00  1.35           H  
ATOM   1336 1HB  LEU A  86      13.642 -18.201  -2.022  1.00  1.35           H  
ATOM   1337 2HB  LEU A  86      12.068 -18.901  -2.310  1.00  1.35           H  
ATOM   1338  HG  LEU A  86      14.507 -19.250  -3.981  1.00  1.35           H  
ATOM   1339 1HD1 LEU A  86      14.382 -21.541  -3.197  1.00  1.35           H  
ATOM   1340 2HD1 LEU A  86      14.563 -20.392  -1.852  1.00  1.35           H  
ATOM   1341 3HD1 LEU A  86      12.971 -21.115  -2.191  1.00  1.35           H  
ATOM   1342 1HD2 LEU A  86      13.131 -20.811  -5.275  1.00  1.35           H  
ATOM   1343 2HD2 LEU A  86      11.727 -20.368  -4.291  1.00  1.35           H  
ATOM   1344 3HD2 LEU A  86      12.496 -19.156  -5.322  1.00  1.35           H  
ATOM   1345  N   SER A  87      10.487 -16.408  -2.517  1.00  1.14           N  
ATOM   1346  CA  SER A  87       9.695 -15.568  -1.602  1.00  1.14           C  
ATOM   1347  C   SER A  87       9.947 -15.848  -0.119  1.00  1.14           C  
ATOM   1348  O   SER A  87      10.135 -16.998   0.299  1.00  1.14           O  
ATOM   1349  CB  SER A  87       8.203 -15.693  -1.813  1.00  1.14           C  
ATOM   1350  OG  SER A  87       7.538 -14.851  -0.885  1.00  1.14           O  
ATOM   1351  H   SER A  87      10.026 -17.083  -3.132  1.00  1.14           H  
ATOM   1352  HA  SER A  87       9.967 -14.535  -1.799  1.00  1.14           H  
ATOM   1353 1HB  SER A  87       7.922 -15.438  -2.820  1.00  1.14           H  
ATOM   1354 2HB  SER A  87       7.913 -16.718  -1.641  1.00  1.14           H  
ATOM   1355  HG  SER A  87       6.657 -15.244  -0.699  1.00  1.14           H  
ATOM   1356  N   ASN A  88       9.879 -14.795   0.696  1.00  1.00           N  
ATOM   1357  CA  ASN A  88       9.985 -14.930   2.149  1.00  1.00           C  
ATOM   1358  C   ASN A  88       8.619 -15.022   2.858  1.00  1.00           C  
ATOM   1359  O   ASN A  88       8.562 -15.043   4.089  1.00  1.00           O  
ATOM   1360  CB  ASN A  88      10.803 -13.785   2.718  1.00  1.00           C  
ATOM   1361  CG  ASN A  88      12.278 -13.914   2.403  1.00  1.00           C  
ATOM   1362  OD1 ASN A  88      12.831 -15.016   2.510  1.00  1.00           O  
ATOM   1363  ND2 ASN A  88      12.915 -12.841   2.019  1.00  1.00           N  
ATOM   1364  H   ASN A  88       9.737 -13.875   0.295  1.00  1.00           H  
ATOM   1365  HA  ASN A  88      10.512 -15.860   2.366  1.00  1.00           H  
ATOM   1366 1HB  ASN A  88      10.439 -12.839   2.304  1.00  1.00           H  
ATOM   1367 2HB  ASN A  88      10.673 -13.742   3.799  1.00  1.00           H  
ATOM   1368 1HD2 ASN A  88      13.886 -12.887   1.792  1.00  1.00           H  
ATOM   1369 2HD2 ASN A  88      12.423 -11.958   1.903  1.00  1.00           H  
ATOM   1370  N   SER A  89       7.530 -15.087   2.083  1.00  0.90           N  
ATOM   1371  CA  SER A  89       6.180 -15.229   2.655  1.00  0.90           C  
ATOM   1372  C   SER A  89       5.153 -15.723   1.629  1.00  0.90           C  
ATOM   1373  O   SER A  89       5.389 -15.669   0.412  1.00  0.90           O  
ATOM   1374  CB  SER A  89       5.701 -13.918   3.261  1.00  0.90           C  
ATOM   1375  OG  SER A  89       5.488 -12.925   2.286  1.00  0.90           O  
ATOM   1376  H   SER A  89       7.640 -15.048   1.077  1.00  0.90           H  
ATOM   1377  HA  SER A  89       6.226 -15.972   3.455  1.00  0.90           H  
ATOM   1378 1HB  SER A  89       4.765 -14.101   3.783  1.00  0.90           H  
ATOM   1379 2HB  SER A  89       6.412 -13.562   4.003  1.00  0.90           H  
ATOM   1380  HG  SER A  89       4.795 -12.334   2.658  1.00  0.90           H  
ATOM   1381  N   SER A  90       3.996 -16.187   2.119  1.00  0.83           N  
ATOM   1382  CA  SER A  90       2.912 -16.560   1.218  1.00  0.83           C  
ATOM   1383  C   SER A  90       1.929 -15.409   1.150  1.00  0.83           C  
ATOM   1384  O   SER A  90       1.677 -14.755   2.153  1.00  0.83           O  
ATOM   1385  CB  SER A  90       2.179 -17.800   1.721  1.00  0.83           C  
ATOM   1386  OG  SER A  90       3.000 -18.949   1.739  1.00  0.83           O  
ATOM   1387  H   SER A  90       3.859 -16.243   3.131  1.00  0.83           H  
ATOM   1388  HA  SER A  90       3.312 -16.736   0.222  1.00  0.83           H  
ATOM   1389 1HB  SER A  90       1.818 -17.602   2.729  1.00  0.83           H  
ATOM   1390 2HB  SER A  90       1.308 -17.983   1.092  1.00  0.83           H  
ATOM   1391  HG  SER A  90       2.582 -19.558   2.363  1.00  0.83           H  
ATOM   1392  N   ILE A  91       1.367 -15.162  -0.015  1.00  0.77           N  
ATOM   1393  CA  ILE A  91       0.362 -14.124  -0.167  1.00  0.77           C  
ATOM   1394  C   ILE A  91      -0.942 -14.668  -0.677  1.00  0.77           C  
ATOM   1395  O   ILE A  91      -0.981 -15.322  -1.726  1.00  0.77           O  
ATOM   1396  CB  ILE A  91       0.848 -12.952  -1.021  1.00  0.77           C  
ATOM   1397  CG1 ILE A  91       2.104 -12.281  -0.334  1.00  0.77           C  
ATOM   1398  CG2 ILE A  91      -0.283 -11.961  -1.230  1.00  0.77           C  
ATOM   1399  CD1 ILE A  91       3.486 -12.744  -0.784  1.00  0.77           C  
ATOM   1400  H   ILE A  91       1.614 -15.741  -0.806  1.00  0.77           H  
ATOM   1401  HA  ILE A  91       0.173 -13.712   0.811  1.00  0.77           H  
ATOM   1402  HB  ILE A  91       1.161 -13.325  -1.980  1.00  0.77           H  
ATOM   1403 1HG1 ILE A  91       2.034 -11.209  -0.469  1.00  0.77           H  
ATOM   1404 2HG1 ILE A  91       2.039 -12.485   0.718  1.00  0.77           H  
ATOM   1405 1HG2 ILE A  91       0.061 -11.162  -1.842  1.00  0.77           H  
ATOM   1406 2HG2 ILE A  91      -1.121 -12.453  -1.723  1.00  0.77           H  
ATOM   1407 3HG2 ILE A  91      -0.607 -11.574  -0.261  1.00  0.77           H  
ATOM   1408 1HD1 ILE A  91       4.246 -12.216  -0.206  1.00  0.77           H  
ATOM   1409 2HD1 ILE A  91       3.598 -13.813  -0.617  1.00  0.77           H  
ATOM   1410 3HD1 ILE A  91       3.639 -12.531  -1.817  1.00  0.77           H  
ATOM   1411  N   ARG A  92      -2.003 -14.363   0.072  1.00  0.71           N  
ATOM   1412  CA  ARG A  92      -3.346 -14.842  -0.217  1.00  0.71           C  
ATOM   1413  C   ARG A  92      -4.379 -13.738  -0.228  1.00  0.71           C  
ATOM   1414  O   ARG A  92      -4.207 -12.687   0.382  1.00  0.71           O  
ATOM   1415  CB  ARG A  92      -3.760 -15.861   0.837  1.00  0.71           C  
ATOM   1416  CG  ARG A  92      -3.881 -15.308   2.280  1.00  0.71           C  
ATOM   1417  CD  ARG A  92      -4.226 -16.399   3.244  1.00  0.71           C  
ATOM   1418  NE  ARG A  92      -4.381 -15.934   4.630  1.00  0.71           N  
ATOM   1419  CZ  ARG A  92      -4.645 -16.740   5.680  1.00  0.71           C  
ATOM   1420  NH1 ARG A  92      -4.789 -18.037   5.511  1.00  0.71           N  
ATOM   1421  NH2 ARG A  92      -4.759 -16.209   6.880  1.00  0.71           N  
ATOM   1422  H   ARG A  92      -1.843 -13.803   0.912  1.00  0.71           H  
ATOM   1423  HA  ARG A  92      -3.343 -15.314  -1.196  1.00  0.71           H  
ATOM   1424 1HB  ARG A  92      -4.730 -16.283   0.560  1.00  0.71           H  
ATOM   1425 2HB  ARG A  92      -3.041 -16.679   0.850  1.00  0.71           H  
ATOM   1426 1HG  ARG A  92      -2.931 -14.854   2.585  1.00  0.71           H  
ATOM   1427 2HG  ARG A  92      -4.672 -14.553   2.315  1.00  0.71           H  
ATOM   1428 1HD  ARG A  92      -5.164 -16.859   2.936  1.00  0.71           H  
ATOM   1429 2HD  ARG A  92      -3.435 -17.146   3.229  1.00  0.71           H  
ATOM   1430  HE  ARG A  92      -4.274 -14.930   4.846  1.00  0.71           H  
ATOM   1431 1HH1 ARG A  92      -4.702 -18.438   4.589  1.00  0.71           H  
ATOM   1432 2HH1 ARG A  92      -4.989 -18.629   6.303  1.00  0.71           H  
ATOM   1433 1HH2 ARG A  92      -4.642 -15.190   6.975  1.00  0.71           H  
ATOM   1434 2HH2 ARG A  92      -4.956 -16.783   7.681  1.00  0.71           H  
ATOM   1435  N   CYS A  93      -5.475 -13.970  -0.923  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      -6.531 -12.972  -0.945  1.00  0.67           C  
ATOM   1437  C   CYS A  93      -7.473 -13.023   0.245  1.00  0.67           C  
ATOM   1438  O   CYS A  93      -7.983 -14.087   0.608  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -7.346 -13.140  -2.208  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -6.490 -12.830  -3.700  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -5.562 -14.839  -1.456  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      -6.080 -12.001  -0.943  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -7.719 -14.160  -2.256  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -8.190 -12.493  -2.172  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -6.126 -11.590  -3.380  1.00  0.67           H  
ATOM   1446  N   LEU A  94      -7.796 -11.844   0.793  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -8.785 -11.780   1.865  1.00  0.64           C  
ATOM   1448  C   LEU A  94     -10.125 -11.363   1.278  1.00  0.64           C  
ATOM   1449  O   LEU A  94     -11.181 -11.737   1.784  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -8.383 -10.805   2.968  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -7.075 -11.099   3.698  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -6.885 -10.032   4.797  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -7.098 -12.519   4.258  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -7.361 -10.983   0.466  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -8.897 -12.769   2.304  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -8.293  -9.811   2.524  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -9.180 -10.776   3.707  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -6.239 -11.010   3.000  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -5.967 -10.195   5.335  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -6.865  -9.055   4.363  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -7.713 -10.093   5.498  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -6.161 -12.728   4.775  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -7.923 -12.623   4.959  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -7.222 -13.230   3.441  1.00  0.64           H  
ATOM   1465  N   THR A  95     -10.071 -10.583   0.205  1.00  0.63           N  
ATOM   1466  CA  THR A  95     -11.273 -10.146  -0.502  1.00  0.63           C  
ATOM   1467  C   THR A  95     -11.019 -10.480  -1.952  1.00  0.63           C  
ATOM   1468  O   THR A  95      -9.938 -10.950  -2.277  1.00  0.63           O  
ATOM   1469  CB  THR A  95     -11.501  -8.633  -0.422  1.00  0.63           C  
ATOM   1470  OG1 THR A  95     -10.535  -7.965  -1.264  1.00  0.63           O  
ATOM   1471  CG2 THR A  95     -11.319  -8.172   1.000  1.00  0.63           C  
ATOM   1472  H   THR A  95      -9.158 -10.260  -0.111  1.00  0.63           H  
ATOM   1473  HA  THR A  95     -12.148 -10.696  -0.150  1.00  0.63           H  
ATOM   1474  HB  THR A  95     -12.505  -8.385  -0.765  1.00  0.63           H  
ATOM   1475  HG1 THR A  95     -10.766  -8.118  -2.225  1.00  0.63           H  
ATOM   1476 1HG2 THR A  95     -11.463  -7.095   1.062  1.00  0.63           H  
ATOM   1477 2HG2 THR A  95     -12.045  -8.677   1.637  1.00  0.63           H  
ATOM   1478 3HG2 THR A  95     -10.326  -8.425   1.329  1.00  0.63           H  
ATOM   1479  N   ASN A  96     -11.972 -10.265  -2.839  1.00  0.64           N  
ATOM   1480  CA  ASN A  96     -11.600 -10.446  -4.236  1.00  0.64           C  
ATOM   1481  C   ASN A  96     -10.626  -9.299  -4.519  1.00  0.64           C  
ATOM   1482  O   ASN A  96     -10.819  -8.202  -3.972  1.00  0.64           O  
ATOM   1483  CB  ASN A  96     -12.806 -10.420  -5.148  1.00  0.64           C  
ATOM   1484  CG  ASN A  96     -13.777 -11.578  -4.886  1.00  0.64           C  
ATOM   1485  OD1 ASN A  96     -13.431 -12.700  -4.462  1.00  0.64           O  
ATOM   1486  ND2 ASN A  96     -15.031 -11.304  -5.140  1.00  0.64           N  
ATOM   1487  H   ASN A  96     -12.887  -9.936  -2.570  1.00  0.64           H  
ATOM   1488  HA  ASN A  96     -11.057 -11.385  -4.369  1.00  0.64           H  
ATOM   1489 1HB  ASN A  96     -13.336  -9.474  -5.034  1.00  0.64           H  
ATOM   1490 2HB  ASN A  96     -12.466 -10.484  -6.186  1.00  0.64           H  
ATOM   1491 1HD2 ASN A  96     -15.736 -11.999  -4.997  1.00  0.64           H  
ATOM   1492 2HD2 ASN A  96     -15.286 -10.397  -5.476  1.00  0.64           H  
ATOM   1493  N   VAL A  97      -9.573  -9.559  -5.298  1.00  0.67           N  
ATOM   1494  CA  VAL A  97      -8.554  -8.545  -5.596  1.00  0.67           C  
ATOM   1495  C   VAL A  97      -8.240  -8.298  -7.055  1.00  0.67           C  
ATOM   1496  O   VAL A  97      -8.032  -9.229  -7.833  1.00  0.67           O  
ATOM   1497  CB  VAL A  97      -7.218  -8.879  -4.866  1.00  0.67           C  
ATOM   1498  CG1 VAL A  97      -6.095  -7.914  -5.270  1.00  0.67           C  
ATOM   1499  CG2 VAL A  97      -7.456  -8.738  -3.388  1.00  0.67           C  
ATOM   1500  H   VAL A  97      -9.497 -10.483  -5.714  1.00  0.67           H  
ATOM   1501  HA  VAL A  97      -8.919  -7.613  -5.181  1.00  0.67           H  
ATOM   1502  HB  VAL A  97      -6.902  -9.890  -5.109  1.00  0.67           H  
ATOM   1503 1HG1 VAL A  97      -5.188  -8.156  -4.728  1.00  0.67           H  
ATOM   1504 2HG1 VAL A  97      -5.903  -7.997  -6.334  1.00  0.67           H  
ATOM   1505 3HG1 VAL A  97      -6.400  -6.903  -5.032  1.00  0.67           H  
ATOM   1506 1HG2 VAL A  97      -6.582  -8.932  -2.844  1.00  0.67           H  
ATOM   1507 2HG2 VAL A  97      -7.763  -7.733  -3.202  1.00  0.67           H  
ATOM   1508 3HG2 VAL A  97      -8.222  -9.412  -3.063  1.00  0.67           H  
ATOM   1509  N   GLU A  98      -8.195  -7.025  -7.431  1.00  0.72           N  
ATOM   1510  CA  GLU A  98      -7.756  -6.691  -8.771  1.00  0.72           C  
ATOM   1511  C   GLU A  98      -6.337  -6.189  -8.618  1.00  0.72           C  
ATOM   1512  O   GLU A  98      -6.036  -5.375  -7.723  1.00  0.72           O  
ATOM   1513  CB  GLU A  98      -8.629  -5.635  -9.453  1.00  0.72           C  
ATOM   1514  CG  GLU A  98     -10.075  -6.046  -9.733  1.00  0.72           C  
ATOM   1515  CD  GLU A  98     -10.859  -4.935 -10.414  1.00  0.72           C  
ATOM   1516  OE1 GLU A  98     -10.319  -3.866 -10.561  1.00  0.72           O  
ATOM   1517  OE2 GLU A  98     -11.989  -5.158 -10.798  1.00  0.72           O  
ATOM   1518  H   GLU A  98      -8.395  -6.299  -6.744  1.00  0.72           H  
ATOM   1519  HA  GLU A  98      -7.735  -7.585  -9.393  1.00  0.72           H  
ATOM   1520 1HB  GLU A  98      -8.631  -4.738  -8.859  1.00  0.72           H  
ATOM   1521 2HB  GLU A  98      -8.181  -5.377 -10.410  1.00  0.72           H  
ATOM   1522 1HG  GLU A  98     -10.073  -6.929 -10.373  1.00  0.72           H  
ATOM   1523 2HG  GLU A  98     -10.556  -6.309  -8.790  1.00  0.72           H  
ATOM   1524  N   ALA A  99      -5.472  -6.643  -9.499  1.00  0.80           N  
ATOM   1525  CA  ALA A  99      -4.088  -6.245  -9.434  1.00  0.80           C  
ATOM   1526  C   ALA A  99      -3.420  -6.327 -10.777  1.00  0.80           C  
ATOM   1527  O   ALA A  99      -3.864  -7.061 -11.656  1.00  0.80           O  
ATOM   1528  CB  ALA A  99      -3.368  -7.135  -8.466  1.00  0.80           C  
ATOM   1529  H   ALA A  99      -5.768  -7.339 -10.185  1.00  0.80           H  
ATOM   1530  HA  ALA A  99      -4.034  -5.218  -9.091  1.00  0.80           H  
ATOM   1531 1HB  ALA A  99      -2.345  -6.817  -8.413  1.00  0.80           H  
ATOM   1532 2HB  ALA A  99      -3.821  -7.071  -7.483  1.00  0.80           H  
ATOM   1533 3HB  ALA A  99      -3.422  -8.142  -8.825  1.00  0.80           H  
ATOM   1534  N   PHE A 100      -2.338  -5.597 -10.931  1.00  0.89           N  
ATOM   1535  CA  PHE A 100      -1.561  -5.709 -12.145  1.00  0.89           C  
ATOM   1536  C   PHE A 100      -0.320  -6.550 -11.907  1.00  0.89           C  
ATOM   1537  O   PHE A 100       0.277  -6.488 -10.829  1.00  0.89           O  
ATOM   1538  CB  PHE A 100      -1.160  -4.354 -12.678  1.00  0.89           C  
ATOM   1539  CG  PHE A 100      -2.226  -3.529 -13.304  1.00  0.89           C  
ATOM   1540  CD1 PHE A 100      -3.009  -2.706 -12.564  1.00  0.89           C  
ATOM   1541  CD2 PHE A 100      -2.414  -3.571 -14.670  1.00  0.89           C  
ATOM   1542  CE1 PHE A 100      -3.977  -1.915 -13.172  1.00  0.89           C  
ATOM   1543  CE2 PHE A 100      -3.358  -2.799 -15.284  1.00  0.89           C  
ATOM   1544  CZ  PHE A 100      -4.147  -1.963 -14.534  1.00  0.89           C  
ATOM   1545  H   PHE A 100      -2.038  -4.995 -10.166  1.00  0.89           H  
ATOM   1546  HA  PHE A 100      -2.168  -6.199 -12.895  1.00  0.89           H  
ATOM   1547 1HB  PHE A 100      -0.711  -3.773 -11.875  1.00  0.89           H  
ATOM   1548 2HB  PHE A 100      -0.426  -4.512 -13.392  1.00  0.89           H  
ATOM   1549  HD1 PHE A 100      -2.854  -2.679 -11.494  1.00  0.89           H  
ATOM   1550  HD2 PHE A 100      -1.794  -4.230 -15.269  1.00  0.89           H  
ATOM   1551  HE1 PHE A 100      -4.602  -1.254 -12.579  1.00  0.89           H  
ATOM   1552  HE2 PHE A 100      -3.475  -2.851 -16.370  1.00  0.89           H  
ATOM   1553  HZ  PHE A 100      -4.901  -1.344 -15.016  1.00  0.89           H  
ATOM   1554  N   THR A 101       0.078  -7.331 -12.910  1.00  1.01           N  
ATOM   1555  CA  THR A 101       1.280  -8.141 -12.777  1.00  1.01           C  
ATOM   1556  C   THR A 101       2.390  -7.722 -13.743  1.00  1.01           C  
ATOM   1557  O   THR A 101       2.179  -7.518 -14.951  1.00  1.01           O  
ATOM   1558  CB  THR A 101       0.965  -9.639 -12.905  1.00  1.01           C  
ATOM   1559  OG1 THR A 101       0.043 -10.019 -11.875  1.00  1.01           O  
ATOM   1560  CG2 THR A 101       2.229 -10.448 -12.731  1.00  1.01           C  
ATOM   1561  H   THR A 101      -0.477  -7.369 -13.760  1.00  1.01           H  
ATOM   1562  HA  THR A 101       1.667  -7.996 -11.774  1.00  1.01           H  
ATOM   1563  HB  THR A 101       0.523  -9.845 -13.880  1.00  1.01           H  
ATOM   1564  HG1 THR A 101       0.356  -9.672 -11.036  1.00  1.01           H  
ATOM   1565 1HG2 THR A 101       1.985 -11.502 -12.802  1.00  1.01           H  
ATOM   1566 2HG2 THR A 101       2.951 -10.190 -13.503  1.00  1.01           H  
ATOM   1567 3HG2 THR A 101       2.656 -10.238 -11.748  1.00  1.01           H  
ATOM   1568  N   LEU A 102       3.573  -7.577 -13.142  1.00  1.14           N  
ATOM   1569  CA  LEU A 102       4.838  -7.128 -13.712  1.00  1.14           C  
ATOM   1570  C   LEU A 102       5.929  -8.187 -13.740  1.00  1.14           C  
ATOM   1571  O   LEU A 102       6.248  -8.780 -12.714  1.00  1.14           O  
ATOM   1572  CB  LEU A 102       5.255  -5.933 -12.820  1.00  1.14           C  
ATOM   1573  CG  LEU A 102       6.471  -5.180 -13.129  1.00  1.14           C  
ATOM   1574  CD1 LEU A 102       6.375  -3.751 -12.615  1.00  1.14           C  
ATOM   1575  CD2 LEU A 102       7.573  -5.858 -12.459  1.00  1.14           C  
ATOM   1576  H   LEU A 102       3.588  -7.784 -12.146  1.00  1.14           H  
ATOM   1577  HA  LEU A 102       4.692  -6.839 -14.742  1.00  1.14           H  
ATOM   1578 1HB  LEU A 102       4.445  -5.230 -12.794  1.00  1.14           H  
ATOM   1579 2HB  LEU A 102       5.375  -6.315 -11.804  1.00  1.14           H  
ATOM   1580  HG  LEU A 102       6.629  -5.146 -14.179  1.00  1.14           H  
ATOM   1581 1HD1 LEU A 102       7.310  -3.237 -12.837  1.00  1.14           H  
ATOM   1582 2HD1 LEU A 102       5.554  -3.234 -13.095  1.00  1.14           H  
ATOM   1583 3HD1 LEU A 102       6.216  -3.761 -11.549  1.00  1.14           H  
ATOM   1584 1HD2 LEU A 102       8.421  -5.319 -12.675  1.00  1.14           H  
ATOM   1585 2HD2 LEU A 102       7.410  -5.874 -11.395  1.00  1.14           H  
ATOM   1586 3HD2 LEU A 102       7.669  -6.873 -12.825  1.00  1.14           H  
ATOM   1587  N   GLY A 103       6.521  -8.454 -14.916  1.00  1.27           N  
ATOM   1588  CA  GLY A 103       7.577  -9.468 -14.939  1.00  1.27           C  
ATOM   1589  C   GLY A 103       8.927  -8.836 -14.662  1.00  1.27           C  
ATOM   1590  O   GLY A 103       9.085  -7.631 -14.847  1.00  1.27           O  
ATOM   1591  H   GLY A 103       6.276  -7.960 -15.791  1.00  1.27           H  
ATOM   1592 1HA  GLY A 103       7.378 -10.234 -14.199  1.00  1.27           H  
ATOM   1593 2HA  GLY A 103       7.589  -9.956 -15.912  1.00  1.27           H  
ATOM   1594  N   ARG A 104       9.946  -9.651 -14.413  1.00  1.41           N  
ATOM   1595  CA  ARG A 104      11.301  -9.126 -14.227  1.00  1.41           C  
ATOM   1596  C   ARG A 104      11.716  -8.186 -15.376  1.00  1.41           C  
ATOM   1597  O   ARG A 104      12.321  -7.137 -15.152  1.00  1.41           O  
ATOM   1598  CB  ARG A 104      12.297 -10.268 -14.125  1.00  1.41           C  
ATOM   1599  CG  ARG A 104      13.727  -9.833 -13.836  1.00  1.41           C  
ATOM   1600  CD  ARG A 104      14.666 -10.989 -13.812  1.00  1.41           C  
ATOM   1601  NE  ARG A 104      14.786 -11.647 -15.116  1.00  1.41           N  
ATOM   1602  CZ  ARG A 104      15.572 -11.218 -16.132  1.00  1.41           C  
ATOM   1603  NH1 ARG A 104      16.308 -10.135 -15.994  1.00  1.41           N  
ATOM   1604  NH2 ARG A 104      15.605 -11.893 -17.270  1.00  1.41           N  
ATOM   1605  H   ARG A 104       9.754 -10.639 -14.231  1.00  1.41           H  
ATOM   1606  HA  ARG A 104      11.326  -8.562 -13.295  1.00  1.41           H  
ATOM   1607 1HB  ARG A 104      11.981 -10.959 -13.345  1.00  1.41           H  
ATOM   1608 2HB  ARG A 104      12.309 -10.822 -15.062  1.00  1.41           H  
ATOM   1609 1HG  ARG A 104      14.057  -9.137 -14.609  1.00  1.41           H  
ATOM   1610 2HG  ARG A 104      13.764  -9.340 -12.862  1.00  1.41           H  
ATOM   1611 1HD  ARG A 104      15.655 -10.646 -13.511  1.00  1.41           H  
ATOM   1612 2HD  ARG A 104      14.303 -11.725 -13.095  1.00  1.41           H  
ATOM   1613  HE  ARG A 104      14.239 -12.483 -15.271  1.00  1.41           H  
ATOM   1614 1HH1 ARG A 104      16.285  -9.614 -15.130  1.00  1.41           H  
ATOM   1615 2HH1 ARG A 104      16.892  -9.818 -16.757  1.00  1.41           H  
ATOM   1616 1HH2 ARG A 104      15.044 -12.728 -17.380  1.00  1.41           H  
ATOM   1617 2HH2 ARG A 104      16.191 -11.577 -18.029  1.00  1.41           H  
ATOM   1618  N   ALA A 105      11.395  -8.563 -16.614  1.00  1.53           N  
ATOM   1619  CA  ALA A 105      11.736  -7.734 -17.775  1.00  1.53           C  
ATOM   1620  C   ALA A 105      11.082  -6.348 -17.702  1.00  1.53           C  
ATOM   1621  O   ALA A 105      11.648  -5.346 -18.157  1.00  1.53           O  
ATOM   1622  CB  ALA A 105      11.290  -8.420 -19.051  1.00  1.53           C  
ATOM   1623  H   ALA A 105      10.899  -9.430 -16.747  1.00  1.53           H  
ATOM   1624  HA  ALA A 105      12.816  -7.602 -17.791  1.00  1.53           H  
ATOM   1625 1HB  ALA A 105      11.572  -7.806 -19.907  1.00  1.53           H  
ATOM   1626 2HB  ALA A 105      11.771  -9.393 -19.128  1.00  1.53           H  
ATOM   1627 3HB  ALA A 105      10.207  -8.545 -19.034  1.00  1.53           H  
ATOM   1628  N   ASP A 106       9.894  -6.282 -17.118  1.00  1.66           N  
ATOM   1629  CA  ASP A 106       9.150  -5.044 -17.063  1.00  1.66           C  
ATOM   1630  C   ASP A 106       9.706  -4.270 -15.901  1.00  1.66           C  
ATOM   1631  O   ASP A 106       9.764  -3.045 -15.928  1.00  1.66           O  
ATOM   1632  CB  ASP A 106       7.665  -5.315 -16.839  1.00  1.66           C  
ATOM   1633  CG  ASP A 106       6.989  -6.068 -17.951  1.00  1.66           C  
ATOM   1634  OD1 ASP A 106       7.045  -5.632 -19.096  1.00  1.66           O  
ATOM   1635  OD2 ASP A 106       6.399  -7.107 -17.644  1.00  1.66           O  
ATOM   1636  H   ASP A 106       9.499  -7.101 -16.673  1.00  1.66           H  
ATOM   1637  HA  ASP A 106       9.302  -4.477 -17.982  1.00  1.66           H  
ATOM   1638 1HB  ASP A 106       7.576  -5.920 -15.955  1.00  1.66           H  
ATOM   1639 2HB  ASP A 106       7.137  -4.378 -16.657  1.00  1.66           H  
ATOM   1640  N   LEU A 107      10.169  -4.994 -14.894  1.00  1.78           N  
ATOM   1641  CA  LEU A 107      10.715  -4.375 -13.716  1.00  1.78           C  
ATOM   1642  C   LEU A 107      11.910  -3.541 -14.093  1.00  1.78           C  
ATOM   1643  O   LEU A 107      12.080  -2.431 -13.598  1.00  1.78           O  
ATOM   1644  CB  LEU A 107      11.158  -5.407 -12.699  1.00  1.78           C  
ATOM   1645  CG  LEU A 107      11.618  -4.819 -11.491  1.00  1.78           C  
ATOM   1646  CD1 LEU A 107      10.463  -3.979 -10.905  1.00  1.78           C  
ATOM   1647  CD2 LEU A 107      12.048  -5.893 -10.583  1.00  1.78           C  
ATOM   1648  H   LEU A 107      10.085  -6.008 -14.935  1.00  1.78           H  
ATOM   1649  HA  LEU A 107       9.962  -3.724 -13.278  1.00  1.78           H  
ATOM   1650 1HB  LEU A 107      10.394  -6.138 -12.499  1.00  1.78           H  
ATOM   1651 2HB  LEU A 107      12.011  -5.927 -13.106  1.00  1.78           H  
ATOM   1652  HG  LEU A 107      12.450  -4.172 -11.705  1.00  1.78           H  
ATOM   1653 1HD1 LEU A 107      10.761  -3.504 -10.010  1.00  1.78           H  
ATOM   1654 2HD1 LEU A 107      10.173  -3.211 -11.622  1.00  1.78           H  
ATOM   1655 3HD1 LEU A 107       9.615  -4.623 -10.700  1.00  1.78           H  
ATOM   1656 1HD2 LEU A 107      12.396  -5.463  -9.690  1.00  1.78           H  
ATOM   1657 2HD2 LEU A 107      11.202  -6.533 -10.386  1.00  1.78           H  
ATOM   1658 3HD2 LEU A 107      12.845  -6.468 -11.046  1.00  1.78           H  
ATOM   1659  N   GLU A 108      12.757  -4.075 -14.968  1.00  1.91           N  
ATOM   1660  CA  GLU A 108      13.908  -3.302 -15.397  1.00  1.91           C  
ATOM   1661  C   GLU A 108      13.444  -1.993 -16.055  1.00  1.91           C  
ATOM   1662  O   GLU A 108      13.968  -0.913 -15.744  1.00  1.91           O  
ATOM   1663  CB  GLU A 108      14.796  -4.130 -16.331  1.00  1.91           C  
ATOM   1664  CG  GLU A 108      16.071  -3.408 -16.788  1.00  1.91           C  
ATOM   1665  CD  GLU A 108      17.014  -4.272 -17.609  1.00  1.91           C  
ATOM   1666  OE1 GLU A 108      16.726  -5.426 -17.808  1.00  1.91           O  
ATOM   1667  OE2 GLU A 108      18.026  -3.763 -18.031  1.00  1.91           O  
ATOM   1668  H   GLU A 108      12.590  -5.023 -15.313  1.00  1.91           H  
ATOM   1669  HA  GLU A 108      14.489  -3.039 -14.517  1.00  1.91           H  
ATOM   1670 1HB  GLU A 108      15.081  -5.056 -15.832  1.00  1.91           H  
ATOM   1671 2HB  GLU A 108      14.223  -4.403 -17.220  1.00  1.91           H  
ATOM   1672 1HG  GLU A 108      15.778  -2.544 -17.387  1.00  1.91           H  
ATOM   1673 2HG  GLU A 108      16.596  -3.041 -15.916  1.00  1.91           H  
ATOM   1674  N   ASP A 109      12.432  -2.056 -16.938  1.00  2.06           N  
ATOM   1675  CA  ASP A 109      11.946  -0.800 -17.525  1.00  2.06           C  
ATOM   1676  C   ASP A 109      11.342   0.144 -16.470  1.00  2.06           C  
ATOM   1677  O   ASP A 109      11.578   1.358 -16.504  1.00  2.06           O  
ATOM   1678  CB  ASP A 109      10.916  -1.046 -18.639  1.00  2.06           C  
ATOM   1679  CG  ASP A 109      11.529  -1.556 -19.973  1.00  2.06           C  
ATOM   1680  OD1 ASP A 109      12.729  -1.486 -20.128  1.00  2.06           O  
ATOM   1681  OD2 ASP A 109      10.768  -1.977 -20.846  1.00  2.06           O  
ATOM   1682  H   ASP A 109      12.025  -2.963 -17.198  1.00  2.06           H  
ATOM   1683  HA  ASP A 109      12.798  -0.291 -17.974  1.00  2.06           H  
ATOM   1684 1HB  ASP A 109      10.188  -1.783 -18.286  1.00  2.06           H  
ATOM   1685 2HB  ASP A 109      10.371  -0.122 -18.833  1.00  2.06           H  
ATOM   1686  N   VAL A 110      10.613  -0.411 -15.503  1.00  2.25           N  
ATOM   1687  CA  VAL A 110       9.981   0.398 -14.469  1.00  2.25           C  
ATOM   1688  C   VAL A 110      10.996   1.067 -13.552  1.00  2.25           C  
ATOM   1689  O   VAL A 110      10.861   2.256 -13.245  1.00  2.25           O  
ATOM   1690  CB  VAL A 110       8.959  -0.427 -13.680  1.00  2.25           C  
ATOM   1691  CG1 VAL A 110       8.458   0.358 -12.492  1.00  2.25           C  
ATOM   1692  CG2 VAL A 110       7.797  -0.754 -14.624  1.00  2.25           C  
ATOM   1693  H   VAL A 110      10.460  -1.418 -15.514  1.00  2.25           H  
ATOM   1694  HA  VAL A 110       9.419   1.186 -14.969  1.00  2.25           H  
ATOM   1695  HB  VAL A 110       9.419  -1.343 -13.314  1.00  2.25           H  
ATOM   1696 1HG1 VAL A 110       7.720  -0.232 -11.948  1.00  2.25           H  
ATOM   1697 2HG1 VAL A 110       9.295   0.593 -11.832  1.00  2.25           H  
ATOM   1698 3HG1 VAL A 110       8.006   1.276 -12.842  1.00  2.25           H  
ATOM   1699 1HG2 VAL A 110       7.040  -1.326 -14.107  1.00  2.25           H  
ATOM   1700 2HG2 VAL A 110       7.378   0.171 -14.982  1.00  2.25           H  
ATOM   1701 3HG2 VAL A 110       8.159  -1.319 -15.470  1.00  2.25           H  
ATOM   1702  N   PHE A 111      12.027   0.337 -13.123  1.00  2.47           N  
ATOM   1703  CA  PHE A 111      13.047   0.968 -12.305  1.00  2.47           C  
ATOM   1704  C   PHE A 111      13.853   1.967 -13.113  1.00  2.47           C  
ATOM   1705  O   PHE A 111      14.336   2.955 -12.556  1.00  2.47           O  
ATOM   1706  CB  PHE A 111      13.994  -0.014 -11.619  1.00  2.47           C  
ATOM   1707  CG  PHE A 111      13.495  -0.583 -10.315  1.00  2.47           C  
ATOM   1708  CD1 PHE A 111      13.405  -1.917 -10.114  1.00  2.47           C  
ATOM   1709  CD2 PHE A 111      13.129   0.265  -9.274  1.00  2.47           C  
ATOM   1710  CE1 PHE A 111      12.997  -2.429  -8.905  1.00  2.47           C  
ATOM   1711  CE2 PHE A 111      12.694  -0.241  -8.066  1.00  2.47           C  
ATOM   1712  CZ  PHE A 111      12.635  -1.597  -7.884  1.00  2.47           C  
ATOM   1713  H   PHE A 111      12.099  -0.646 -13.375  1.00  2.47           H  
ATOM   1714  HA  PHE A 111      12.542   1.516 -11.511  1.00  2.47           H  
ATOM   1715 1HB  PHE A 111      14.177  -0.853 -12.301  1.00  2.47           H  
ATOM   1716 2HB  PHE A 111      14.952   0.469 -11.439  1.00  2.47           H  
ATOM   1717  HD1 PHE A 111      13.690  -2.577 -10.921  1.00  2.47           H  
ATOM   1718  HD2 PHE A 111      13.194   1.345  -9.421  1.00  2.47           H  
ATOM   1719  HE1 PHE A 111      12.967  -3.497  -8.767  1.00  2.47           H  
ATOM   1720  HE2 PHE A 111      12.411   0.435  -7.259  1.00  2.47           H  
ATOM   1721  HZ  PHE A 111      12.310  -2.007  -6.933  1.00  2.47           H  
ATOM   1722  N   SER A 112      14.003   1.748 -14.422  1.00  2.75           N  
ATOM   1723  CA  SER A 112      14.719   2.732 -15.215  1.00  2.75           C  
ATOM   1724  C   SER A 112      13.923   4.046 -15.201  1.00  2.75           C  
ATOM   1725  O   SER A 112      14.493   5.126 -14.990  1.00  2.75           O  
ATOM   1726  CB  SER A 112      14.908   2.226 -16.633  1.00  2.75           C  
ATOM   1727  OG  SER A 112      15.726   1.081 -16.649  1.00  2.75           O  
ATOM   1728  H   SER A 112      13.651   0.900 -14.869  1.00  2.75           H  
ATOM   1729  HA  SER A 112      15.697   2.905 -14.766  1.00  2.75           H  
ATOM   1730 1HB  SER A 112      13.945   1.992 -17.075  1.00  2.75           H  
ATOM   1731 2HB  SER A 112      15.362   3.009 -17.236  1.00  2.75           H  
ATOM   1732  HG  SER A 112      15.178   0.356 -16.252  1.00  2.75           H  
ATOM   1733  N   LEU A 113      12.591   3.957 -15.349  1.00  3.09           N  
ATOM   1734  CA  LEU A 113      11.762   5.160 -15.314  1.00  3.09           C  
ATOM   1735  C   LEU A 113      11.817   5.814 -13.942  1.00  3.09           C  
ATOM   1736  O   LEU A 113      11.935   7.041 -13.824  1.00  3.09           O  
ATOM   1737  CB  LEU A 113      10.296   4.828 -15.613  1.00  3.09           C  
ATOM   1738  CG  LEU A 113       9.965   4.369 -17.023  1.00  3.09           C  
ATOM   1739  CD1 LEU A 113       8.484   3.930 -17.063  1.00  3.09           C  
ATOM   1740  CD2 LEU A 113      10.257   5.497 -17.999  1.00  3.09           C  
ATOM   1741  H   LEU A 113      12.163   3.045 -15.530  1.00  3.09           H  
ATOM   1742  HA  LEU A 113      12.137   5.866 -16.054  1.00  3.09           H  
ATOM   1743 1HB  LEU A 113       9.983   4.036 -14.934  1.00  3.09           H  
ATOM   1744 2HB  LEU A 113       9.695   5.707 -15.403  1.00  3.09           H  
ATOM   1745  HG  LEU A 113      10.577   3.508 -17.281  1.00  3.09           H  
ATOM   1746 1HD1 LEU A 113       8.232   3.585 -18.066  1.00  3.09           H  
ATOM   1747 2HD1 LEU A 113       8.327   3.119 -16.349  1.00  3.09           H  
ATOM   1748 3HD1 LEU A 113       7.846   4.774 -16.798  1.00  3.09           H  
ATOM   1749 1HD2 LEU A 113      10.024   5.169 -19.012  1.00  3.09           H  
ATOM   1750 2HD2 LEU A 113       9.646   6.364 -17.747  1.00  3.09           H  
ATOM   1751 3HD2 LEU A 113      11.313   5.764 -17.936  1.00  3.09           H  
ATOM   1752  N   PHE A 114      11.776   4.981 -12.896  1.00  3.51           N  
ATOM   1753  CA  PHE A 114      11.810   5.498 -11.543  1.00  3.51           C  
ATOM   1754  C   PHE A 114      13.128   6.193 -11.285  1.00  3.51           C  
ATOM   1755  O   PHE A 114      13.158   7.234 -10.640  1.00  3.51           O  
ATOM   1756  CB  PHE A 114      11.588   4.452 -10.471  1.00  3.51           C  
ATOM   1757  CG  PHE A 114      11.408   5.157  -9.168  1.00  3.51           C  
ATOM   1758  CD1 PHE A 114      10.175   5.707  -8.882  1.00  3.51           C  
ATOM   1759  CD2 PHE A 114      12.446   5.342  -8.267  1.00  3.51           C  
ATOM   1760  CE1 PHE A 114       9.959   6.416  -7.729  1.00  3.51           C  
ATOM   1761  CE2 PHE A 114      12.233   6.061  -7.102  1.00  3.51           C  
ATOM   1762  CZ  PHE A 114      10.992   6.598  -6.842  1.00  3.51           C  
ATOM   1763  H   PHE A 114      11.669   3.980 -13.048  1.00  3.51           H  
ATOM   1764  HA  PHE A 114      11.024   6.237 -11.436  1.00  3.51           H  
ATOM   1765 1HB  PHE A 114      10.700   3.860 -10.691  1.00  3.51           H  
ATOM   1766 2HB  PHE A 114      12.448   3.787 -10.406  1.00  3.51           H  
ATOM   1767  HD1 PHE A 114       9.374   5.571  -9.598  1.00  3.51           H  
ATOM   1768  HD2 PHE A 114      13.432   4.926  -8.489  1.00  3.51           H  
ATOM   1769  HE1 PHE A 114       8.976   6.842  -7.526  1.00  3.51           H  
ATOM   1770  HE2 PHE A 114      13.045   6.211  -6.395  1.00  3.51           H  
ATOM   1771  HZ  PHE A 114      10.832   7.166  -5.945  1.00  3.51           H  
ATOM   1772  N   SER A 115      14.229   5.598 -11.731  1.00  4.03           N  
ATOM   1773  CA  SER A 115      15.538   6.178 -11.512  1.00  4.03           C  
ATOM   1774  C   SER A 115      15.625   7.554 -12.170  1.00  4.03           C  
ATOM   1775  O   SER A 115      16.134   8.495 -11.560  1.00  4.03           O  
ATOM   1776  CB  SER A 115      16.601   5.262 -12.081  1.00  4.03           C  
ATOM   1777  OG  SER A 115      16.621   4.039 -11.394  1.00  4.03           O  
ATOM   1778  H   SER A 115      14.163   4.719 -12.233  1.00  4.03           H  
ATOM   1779  HA  SER A 115      15.696   6.285 -10.441  1.00  4.03           H  
ATOM   1780 1HB  SER A 115      16.400   5.083 -13.138  1.00  4.03           H  
ATOM   1781 2HB  SER A 115      17.573   5.744 -12.008  1.00  4.03           H  
ATOM   1782  HG  SER A 115      15.778   3.591 -11.640  1.00  4.03           H  
ATOM   1783  N   ARG A 116      15.087   7.700 -13.388  1.00  4.66           N  
ATOM   1784  CA  ARG A 116      15.133   9.001 -14.060  1.00  4.66           C  
ATOM   1785  C   ARG A 116      14.362  10.032 -13.236  1.00  4.66           C  
ATOM   1786  O   ARG A 116      14.786  11.176 -13.073  1.00  4.66           O  
ATOM   1787  CB  ARG A 116      14.524   8.890 -15.446  1.00  4.66           C  
ATOM   1788  CG  ARG A 116      15.349   8.094 -16.446  1.00  4.66           C  
ATOM   1789  CD  ARG A 116      14.610   7.903 -17.723  1.00  4.66           C  
ATOM   1790  NE  ARG A 116      15.352   7.099 -18.678  1.00  4.66           N  
ATOM   1791  CZ  ARG A 116      14.827   6.595 -19.812  1.00  4.66           C  
ATOM   1792  NH1 ARG A 116      13.567   6.828 -20.108  1.00  4.66           N  
ATOM   1793  NH2 ARG A 116      15.574   5.868 -20.625  1.00  4.66           N  
ATOM   1794  H   ARG A 116      14.681   6.890 -13.865  1.00  4.66           H  
ATOM   1795  HA  ARG A 116      16.173   9.318 -14.147  1.00  4.66           H  
ATOM   1796 1HB  ARG A 116      13.549   8.409 -15.375  1.00  4.66           H  
ATOM   1797 2HB  ARG A 116      14.371   9.885 -15.856  1.00  4.66           H  
ATOM   1798 1HG  ARG A 116      16.274   8.628 -16.658  1.00  4.66           H  
ATOM   1799 2HG  ARG A 116      15.585   7.119 -16.029  1.00  4.66           H  
ATOM   1800 1HD  ARG A 116      13.668   7.395 -17.511  1.00  4.66           H  
ATOM   1801 2HD  ARG A 116      14.407   8.871 -18.174  1.00  4.66           H  
ATOM   1802  HE  ARG A 116      16.324   6.902 -18.478  1.00  4.66           H  
ATOM   1803 1HH1 ARG A 116      13.002   7.390 -19.486  1.00  4.66           H  
ATOM   1804 2HH1 ARG A 116      13.169   6.454 -20.957  1.00  4.66           H  
ATOM   1805 1HH2 ARG A 116      16.543   5.690 -20.398  1.00  4.66           H  
ATOM   1806 2HH2 ARG A 116      15.178   5.493 -21.475  1.00  4.66           H  
ATOM   1807  N   PHE A 117      13.228   9.603 -12.691  1.00  5.40           N  
ATOM   1808  CA  PHE A 117      12.412  10.410 -11.796  1.00  5.40           C  
ATOM   1809  C   PHE A 117      13.204  10.795 -10.536  1.00  5.40           C  
ATOM   1810  O   PHE A 117      13.296  11.964 -10.177  1.00  5.40           O  
ATOM   1811  CB  PHE A 117      11.141   9.619 -11.482  1.00  5.40           C  
ATOM   1812  CG  PHE A 117      10.237  10.125 -10.470  1.00  5.40           C  
ATOM   1813  CD1 PHE A 117       9.333  11.131 -10.725  1.00  5.40           C  
ATOM   1814  CD2 PHE A 117      10.261   9.538  -9.235  1.00  5.40           C  
ATOM   1815  CE1 PHE A 117       8.457  11.535  -9.741  1.00  5.40           C  
ATOM   1816  CE2 PHE A 117       9.403   9.930  -8.261  1.00  5.40           C  
ATOM   1817  CZ  PHE A 117       8.489  10.927  -8.509  1.00  5.40           C  
ATOM   1818  H   PHE A 117      12.910   8.656 -12.904  1.00  5.40           H  
ATOM   1819  HA  PHE A 117      12.131  11.325 -12.317  1.00  5.40           H  
ATOM   1820 1HB  PHE A 117      10.571   9.518 -12.405  1.00  5.40           H  
ATOM   1821 2HB  PHE A 117      11.397   8.631 -11.200  1.00  5.40           H  
ATOM   1822  HD1 PHE A 117       9.310  11.594 -11.710  1.00  5.40           H  
ATOM   1823  HD2 PHE A 117      10.984   8.740  -9.050  1.00  5.40           H  
ATOM   1824  HE1 PHE A 117       7.742  12.327  -9.941  1.00  5.40           H  
ATOM   1825  HE2 PHE A 117       9.437   9.450  -7.286  1.00  5.40           H  
ATOM   1826  HZ  PHE A 117       7.797  11.234  -7.724  1.00  5.40           H  
ATOM   1827  N   LEU A 118      13.820   9.801  -9.897  1.00  6.22           N  
ATOM   1828  CA  LEU A 118      14.600   9.957  -8.670  1.00  6.22           C  
ATOM   1829  C   LEU A 118      15.749  10.951  -8.820  1.00  6.22           C  
ATOM   1830  O   LEU A 118      16.114  11.630  -7.856  1.00  6.22           O  
ATOM   1831  CB  LEU A 118      15.123   8.597  -8.211  1.00  6.22           C  
ATOM   1832  CG  LEU A 118      15.821   8.569  -6.859  1.00  6.22           C  
ATOM   1833  CD1 LEU A 118      14.856   9.074  -5.784  1.00  6.22           C  
ATOM   1834  CD2 LEU A 118      16.262   7.136  -6.571  1.00  6.22           C  
ATOM   1835  H   LEU A 118      13.713   8.866 -10.267  1.00  6.22           H  
ATOM   1836  HA  LEU A 118      13.938  10.335  -7.903  1.00  6.22           H  
ATOM   1837 1HB  LEU A 118      14.292   7.900  -8.188  1.00  6.22           H  
ATOM   1838 2HB  LEU A 118      15.837   8.245  -8.951  1.00  6.22           H  
ATOM   1839  HG  LEU A 118      16.693   9.223  -6.876  1.00  6.22           H  
ATOM   1840 1HD1 LEU A 118      15.346   9.058  -4.810  1.00  6.22           H  
ATOM   1841 2HD1 LEU A 118      14.571  10.095  -6.024  1.00  6.22           H  
ATOM   1842 3HD1 LEU A 118      13.970   8.442  -5.754  1.00  6.22           H  
ATOM   1843 1HD2 LEU A 118      16.766   7.097  -5.605  1.00  6.22           H  
ATOM   1844 2HD2 LEU A 118      15.395   6.482  -6.554  1.00  6.22           H  
ATOM   1845 3HD2 LEU A 118      16.947   6.806  -7.354  1.00  6.22           H  
ATOM   1846  N   GLN A 119      16.332  11.033 -10.018  1.00  7.09           N  
ATOM   1847  CA  GLN A 119      17.417  11.972 -10.297  1.00  7.09           C  
ATOM   1848  C   GLN A 119      16.963  13.437 -10.172  1.00  7.09           C  
ATOM   1849  O   GLN A 119      17.798  14.333 -10.039  1.00  7.09           O  
ATOM   1850  CB  GLN A 119      18.028  11.719 -11.682  1.00  7.09           C  
ATOM   1851  CG  GLN A 119      18.836  10.428 -11.781  1.00  7.09           C  
ATOM   1852  CD  GLN A 119      19.364  10.145 -13.184  1.00  7.09           C  
ATOM   1853  OE1 GLN A 119      18.822  10.610 -14.194  1.00  7.09           O  
ATOM   1854  NE2 GLN A 119      20.440   9.369 -13.251  1.00  7.09           N  
ATOM   1855  H   GLN A 119      16.021  10.397 -10.756  1.00  7.09           H  
ATOM   1856  HA  GLN A 119      18.199  11.804  -9.561  1.00  7.09           H  
ATOM   1857 1HB  GLN A 119      17.229  11.668 -12.421  1.00  7.09           H  
ATOM   1858 2HB  GLN A 119      18.672  12.552 -11.953  1.00  7.09           H  
ATOM   1859 1HG  GLN A 119      19.693  10.517 -11.116  1.00  7.09           H  
ATOM   1860 2HG  GLN A 119      18.227   9.601 -11.469  1.00  7.09           H  
ATOM   1861 1HE2 GLN A 119      20.841   9.141 -14.139  1.00  7.09           H  
ATOM   1862 2HE2 GLN A 119      20.849   9.011 -12.411  1.00  7.09           H  
ATOM   1863  N   ASN A 120      15.652  13.684 -10.242  1.00  7.92           N  
ATOM   1864  CA  ASN A 120      15.077  15.016 -10.107  1.00  7.92           C  
ATOM   1865  C   ASN A 120      15.111  15.449  -8.629  1.00  7.92           C  
ATOM   1866  O   ASN A 120      14.470  14.798  -7.796  1.00  7.92           O  
ATOM   1867  CB  ASN A 120      13.649  15.061 -10.623  1.00  7.92           C  
ATOM   1868  CG  ASN A 120      13.051  16.474 -10.655  1.00  7.92           C  
ATOM   1869  OD1 ASN A 120      13.083  17.271  -9.695  1.00  7.92           O  
ATOM   1870  ND2 ASN A 120      12.488  16.800 -11.793  1.00  7.92           N  
ATOM   1871  H   ASN A 120      15.002  12.906 -10.353  1.00  7.92           H  
ATOM   1872  HA  ASN A 120      15.655  15.686 -10.728  1.00  7.92           H  
ATOM   1873 1HB  ASN A 120      13.610  14.629 -11.626  1.00  7.92           H  
ATOM   1874 2HB  ASN A 120      13.025  14.444  -9.987  1.00  7.92           H  
ATOM   1875 1HD2 ASN A 120      12.075  17.702 -11.910  1.00  7.92           H  
ATOM   1876 2HD2 ASN A 120      12.474  16.142 -12.549  1.00  7.92           H  
ATOM   1877  N   PRO A 121      15.788  16.557  -8.266  1.00  8.64           N  
ATOM   1878  CA  PRO A 121      15.928  17.072  -6.912  1.00  8.64           C  
ATOM   1879  C   PRO A 121      14.610  17.128  -6.130  1.00  8.64           C  
ATOM   1880  O   PRO A 121      14.615  17.007  -4.905  1.00  8.64           O  
ATOM   1881  CB  PRO A 121      16.472  18.485  -7.161  1.00  8.64           C  
ATOM   1882  CG  PRO A 121      17.262  18.360  -8.436  1.00  8.64           C  
ATOM   1883  CD  PRO A 121      16.487  17.389  -9.286  1.00  8.64           C  
ATOM   1884  HA  PRO A 121      16.673  16.467  -6.381  1.00  8.64           H  
ATOM   1885 1HB  PRO A 121      15.640  19.201  -7.243  1.00  8.64           H  
ATOM   1886 2HB  PRO A 121      17.089  18.805  -6.309  1.00  8.64           H  
ATOM   1887 1HG  PRO A 121      17.371  19.347  -8.912  1.00  8.64           H  
ATOM   1888 2HG  PRO A 121      18.279  18.001  -8.215  1.00  8.64           H  
ATOM   1889 1HD  PRO A 121      15.771  17.916  -9.935  1.00  8.64           H  
ATOM   1890 2HD  PRO A 121      17.228  16.802  -9.847  1.00  8.64           H  
ATOM   1891  N   ARG A 122      13.475  17.313  -6.810  1.00  9.24           N  
ATOM   1892  CA  ARG A 122      12.194  17.390  -6.110  1.00  9.24           C  
ATOM   1893  C   ARG A 122      11.854  16.068  -5.419  1.00  9.24           C  
ATOM   1894  O   ARG A 122      11.240  16.049  -4.344  1.00  9.24           O  
ATOM   1895  CB  ARG A 122      11.081  17.746  -7.081  1.00  9.24           C  
ATOM   1896  CG  ARG A 122      11.128  19.174  -7.605  1.00  9.24           C  
ATOM   1897  CD  ARG A 122      10.063  19.431  -8.614  1.00  9.24           C  
ATOM   1898  NE  ARG A 122      10.094  20.806  -9.100  1.00  9.24           N  
ATOM   1899  CZ  ARG A 122       9.358  21.274 -10.130  1.00  9.24           C  
ATOM   1900  NH1 ARG A 122       8.544  20.469 -10.775  1.00  9.24           N  
ATOM   1901  NH2 ARG A 122       9.457  22.542 -10.489  1.00  9.24           N  
ATOM   1902  H   ARG A 122      13.478  17.380  -7.826  1.00  9.24           H  
ATOM   1903  HA  ARG A 122      12.260  18.171  -5.354  1.00  9.24           H  
ATOM   1904 1HB  ARG A 122      11.116  17.073  -7.935  1.00  9.24           H  
ATOM   1905 2HB  ARG A 122      10.117  17.602  -6.595  1.00  9.24           H  
ATOM   1906 1HG  ARG A 122      10.994  19.869  -6.778  1.00  9.24           H  
ATOM   1907 2HG  ARG A 122      12.098  19.350  -8.076  1.00  9.24           H  
ATOM   1908 1HD  ARG A 122      10.209  18.765  -9.467  1.00  9.24           H  
ATOM   1909 2HD  ARG A 122       9.087  19.246  -8.170  1.00  9.24           H  
ATOM   1910  HE  ARG A 122      10.710  21.456  -8.630  1.00  9.24           H  
ATOM   1911 1HH1 ARG A 122       8.471  19.499 -10.500  1.00  9.24           H  
ATOM   1912 2HH1 ARG A 122       7.992  20.819 -11.545  1.00  9.24           H  
ATOM   1913 1HH2 ARG A 122      10.083  23.161  -9.994  1.00  9.24           H  
ATOM   1914 2HH2 ARG A 122       8.908  22.892 -11.261  1.00  9.24           H  
ATOM   1915  N   VAL A 123      12.264  14.961  -6.033  1.00  9.70           N  
ATOM   1916  CA  VAL A 123      11.967  13.640  -5.515  1.00  9.70           C  
ATOM   1917  C   VAL A 123      12.898  13.421  -4.354  1.00  9.70           C  
ATOM   1918  O   VAL A 123      12.513  12.881  -3.324  1.00  9.70           O  
ATOM   1919  CB  VAL A 123      12.171  12.552  -6.560  1.00  9.70           C  
ATOM   1920  CG1 VAL A 123      11.891  11.170  -5.919  1.00  9.70           C  
ATOM   1921  CG2 VAL A 123      11.310  12.851  -7.736  1.00  9.70           C  
ATOM   1922  H   VAL A 123      12.828  15.031  -6.879  1.00  9.70           H  
ATOM   1923  HA  VAL A 123      10.935  13.611  -5.163  1.00  9.70           H  
ATOM   1924  HB  VAL A 123      13.218  12.550  -6.885  1.00  9.70           H  
ATOM   1925 1HG1 VAL A 123      12.045  10.383  -6.650  1.00  9.70           H  
ATOM   1926 2HG1 VAL A 123      12.562  11.022  -5.074  1.00  9.70           H  
ATOM   1927 3HG1 VAL A 123      10.859  11.135  -5.572  1.00  9.70           H  
ATOM   1928 1HG2 VAL A 123      11.463  12.097  -8.489  1.00  9.70           H  
ATOM   1929 2HG2 VAL A 123      10.274  12.863  -7.431  1.00  9.70           H  
ATOM   1930 3HG2 VAL A 123      11.583  13.823  -8.142  1.00  9.70           H  
ATOM   1931  N   GLN A 124      14.142  13.854  -4.543  1.00 10.07           N  
ATOM   1932  CA  GLN A 124      15.164  13.727  -3.509  1.00 10.07           C  
ATOM   1933  C   GLN A 124      14.726  14.521  -2.278  1.00 10.07           C  
ATOM   1934  O   GLN A 124      14.951  14.112  -1.145  1.00 10.07           O  
ATOM   1935  CB  GLN A 124      16.487  14.240  -4.054  1.00 10.07           C  
ATOM   1936  CG  GLN A 124      17.018  13.360  -5.136  1.00 10.07           C  
ATOM   1937  CD  GLN A 124      18.204  13.914  -5.851  1.00 10.07           C  
ATOM   1938  OE1 GLN A 124      18.996  14.719  -5.337  1.00 10.07           O  
ATOM   1939  NE2 GLN A 124      18.326  13.474  -7.085  1.00 10.07           N  
ATOM   1940  H   GLN A 124      14.369  14.282  -5.445  1.00 10.07           H  
ATOM   1941  HA  GLN A 124      15.261  12.676  -3.230  1.00 10.07           H  
ATOM   1942 1HB  GLN A 124      16.366  15.239  -4.434  1.00 10.07           H  
ATOM   1943 2HB  GLN A 124      17.220  14.279  -3.249  1.00 10.07           H  
ATOM   1944 1HG  GLN A 124      17.287  12.395  -4.712  1.00 10.07           H  
ATOM   1945 2HG  GLN A 124      16.220  13.230  -5.876  1.00 10.07           H  
ATOM   1946 1HE2 GLN A 124      19.078  13.785  -7.668  1.00 10.07           H  
ATOM   1947 2HE2 GLN A 124      17.626  12.809  -7.436  1.00 10.07           H  
ATOM   1948  N   GLY A 125      14.066  15.655  -2.511  1.00 10.37           N  
ATOM   1949  CA  GLY A 125      13.498  16.464  -1.449  1.00 10.37           C  
ATOM   1950  C   GLY A 125      12.464  15.630  -0.687  1.00 10.37           C  
ATOM   1951  O   GLY A 125      12.482  15.565   0.542  1.00 10.37           O  
ATOM   1952  H   GLY A 125      13.968  15.979  -3.469  1.00 10.37           H  
ATOM   1953 1HA  GLY A 125      14.284  16.800  -0.775  1.00 10.37           H  
ATOM   1954 2HA  GLY A 125      13.024  17.344  -1.881  1.00 10.37           H  
ATOM   1955  N   ALA A 126      11.548  14.999  -1.438  1.00 10.64           N  
ATOM   1956  CA  ALA A 126      10.499  14.148  -0.867  1.00 10.64           C  
ATOM   1957  C   ALA A 126      11.048  12.942  -0.078  1.00 10.64           C  
ATOM   1958  O   ALA A 126      10.435  12.535   0.918  1.00 10.64           O  
ATOM   1959  CB  ALA A 126       9.597  13.628  -1.982  1.00 10.64           C  
ATOM   1960  H   ALA A 126      11.571  15.136  -2.448  1.00 10.64           H  
ATOM   1961  HA  ALA A 126       9.912  14.758  -0.189  1.00 10.64           H  
ATOM   1962 1HB  ALA A 126       8.796  13.034  -1.549  1.00 10.64           H  
ATOM   1963 2HB  ALA A 126       9.176  14.473  -2.526  1.00 10.64           H  
ATOM   1964 3HB  ALA A 126      10.169  13.013  -2.662  1.00 10.64           H  
ATOM   1965  N   ILE A 127      12.172  12.370  -0.515  1.00 10.89           N  
ATOM   1966  CA  ILE A 127      12.744  11.206   0.160  1.00 10.89           C  
ATOM   1967  C   ILE A 127      14.255  11.049  -0.033  1.00 10.89           C  
ATOM   1968  O   ILE A 127      15.000  11.129   0.946  1.00 10.89           O  
ATOM   1969  OXT ILE A 127      14.636  10.398  -1.007  1.00 10.89           O  
ATOM   1970  CB  ILE A 127      12.069   9.911  -0.316  1.00 10.89           C  
ATOM   1971  CG1 ILE A 127      12.633   8.730   0.503  1.00 10.89           C  
ATOM   1972  CG2 ILE A 127      12.292   9.726  -1.832  1.00 10.89           C  
ATOM   1973  CD1 ILE A 127      11.858   7.452   0.369  1.00 10.89           C  
ATOM   1974  H   ILE A 127      12.611  12.737  -1.361  1.00 10.89           H  
ATOM   1975  HA  ILE A 127      12.558  11.316   1.227  1.00 10.89           H  
ATOM   1976  HB  ILE A 127      10.998   9.964  -0.115  1.00 10.89           H  
ATOM   1977 1HG1 ILE A 127      13.659   8.544   0.193  1.00 10.89           H  
ATOM   1978 2HG1 ILE A 127      12.635   9.014   1.557  1.00 10.89           H  
ATOM   1979 1HG2 ILE A 127      11.815   8.816  -2.155  1.00 10.89           H  
ATOM   1980 2HG2 ILE A 127      11.864  10.572  -2.368  1.00 10.89           H  
ATOM   1981 3HG2 ILE A 127      13.354   9.666  -2.049  1.00 10.89           H  
ATOM   1982 1HD1 ILE A 127      12.319   6.676   0.982  1.00 10.89           H  
ATOM   1983 2HD1 ILE A 127      10.829   7.603   0.693  1.00 10.89           H  
ATOM   1984 3HD1 ILE A 127      11.877   7.150  -0.655  1.00 10.89           H  
ENDMDL

REMARK ID 697142 DOMAINID 687738 MODEL 3 Vigun04g039700 - Exons 10 and 11 - Default Settings
MODEL     3
ATOM      1  N   VAL A   1       2.522  -0.885  -1.734  1.00  5.59           N  
ATOM      2  CA  VAL A   1       2.336  -0.041  -0.582  1.00  5.59           C  
ATOM      3  C   VAL A   1       2.644   1.415  -0.852  1.00  5.59           C  
ATOM      4  O   VAL A   1       1.951   2.293  -0.344  1.00  5.59           O  
ATOM      5  CB  VAL A   1       3.158  -0.555   0.596  1.00  5.59           C  
ATOM      6  CG1 VAL A   1       3.055   0.420   1.760  1.00  5.59           C  
ATOM      7  CG2 VAL A   1       2.628  -1.934   0.984  1.00  5.59           C  
ATOM      8 1H   VAL A   1       1.614  -1.296  -1.900  1.00  5.59           H  
ATOM      9 2H   VAL A   1       2.826  -0.367  -2.548  1.00  5.59           H  
ATOM     10 3H   VAL A   1       3.183  -1.639  -1.556  1.00  5.59           H  
ATOM     11  HA  VAL A   1       1.287  -0.112  -0.293  1.00  5.59           H  
ATOM     12  HB  VAL A   1       4.205  -0.630   0.306  1.00  5.59           H  
ATOM     13 1HG1 VAL A   1       3.644   0.052   2.600  1.00  5.59           H  
ATOM     14 2HG1 VAL A   1       3.438   1.385   1.449  1.00  5.59           H  
ATOM     15 3HG1 VAL A   1       2.013   0.520   2.062  1.00  5.59           H  
ATOM     16 1HG2 VAL A   1       3.202  -2.330   1.818  1.00  5.59           H  
ATOM     17 2HG2 VAL A   1       1.579  -1.853   1.268  1.00  5.59           H  
ATOM     18 3HG2 VAL A   1       2.720  -2.609   0.121  1.00  5.59           H  
ATOM     19  N   GLN A   2       3.628   1.709  -1.694  1.00  5.28           N  
ATOM     20  CA  GLN A   2       4.037   3.101  -1.932  1.00  5.28           C  
ATOM     21  C   GLN A   2       2.919   4.027  -2.437  1.00  5.28           C  
ATOM     22  O   GLN A   2       2.995   5.242  -2.266  1.00  5.28           O  
ATOM     23  CB  GLN A   2       5.174   3.091  -2.953  1.00  5.28           C  
ATOM     24  CG  GLN A   2       4.744   2.711  -4.392  1.00  5.28           C  
ATOM     25  CD  GLN A   2       4.551   1.215  -4.585  1.00  5.28           C  
ATOM     26  OE1 GLN A   2       4.120   0.507  -3.646  1.00  5.28           O  
ATOM     27  NE2 GLN A   2       4.856   0.725  -5.788  1.00  5.28           N  
ATOM     28  H   GLN A   2       4.174   0.979  -2.129  1.00  5.28           H  
ATOM     29  HA  GLN A   2       4.407   3.509  -0.990  1.00  5.28           H  
ATOM     30 1HB  GLN A   2       5.629   4.080  -2.994  1.00  5.28           H  
ATOM     31 2HB  GLN A   2       5.943   2.390  -2.634  1.00  5.28           H  
ATOM     32 1HG  GLN A   2       3.843   3.228  -4.684  1.00  5.28           H  
ATOM     33 2HG  GLN A   2       5.551   3.014  -5.059  1.00  5.28           H  
ATOM     34 1HE2 GLN A   2       4.748  -0.255  -5.978  1.00  5.28           H  
ATOM     35 2HE2 GLN A   2       5.196   1.335  -6.506  1.00  5.28           H  
ATOM     36  N   ILE A   3       1.878   3.450  -3.037  1.00  5.02           N  
ATOM     37  CA  ILE A   3       0.768   4.221  -3.563  1.00  5.02           C  
ATOM     38  C   ILE A   3      -0.374   4.343  -2.539  1.00  5.02           C  
ATOM     39  O   ILE A   3      -1.318   5.108  -2.746  1.00  5.02           O  
ATOM     40  CB  ILE A   3       0.269   3.604  -4.880  1.00  5.02           C  
ATOM     41  CG1 ILE A   3      -0.479   4.635  -5.672  1.00  5.02           C  
ATOM     42  CG2 ILE A   3      -0.593   2.430  -4.623  1.00  5.02           C  
ATOM     43  CD1 ILE A   3       0.423   5.748  -6.188  1.00  5.02           C  
ATOM     44  H   ILE A   3       1.875   2.449  -3.140  1.00  5.02           H  
ATOM     45  HA  ILE A   3       1.125   5.225  -3.784  1.00  5.02           H  
ATOM     46  HB  ILE A   3       1.127   3.289  -5.475  1.00  5.02           H  
ATOM     47 1HG1 ILE A   3      -0.963   4.147  -6.500  1.00  5.02           H  
ATOM     48 2HG1 ILE A   3      -1.248   5.078  -5.038  1.00  5.02           H  
ATOM     49 1HG2 ILE A   3      -0.932   2.006  -5.560  1.00  5.02           H  
ATOM     50 2HG2 ILE A   3      -0.034   1.683  -4.067  1.00  5.02           H  
ATOM     51 3HG2 ILE A   3      -1.451   2.754  -4.046  1.00  5.02           H  
ATOM     52 1HD1 ILE A   3      -0.155   6.474  -6.747  1.00  5.02           H  
ATOM     53 2HD1 ILE A   3       0.899   6.246  -5.341  1.00  5.02           H  
ATOM     54 3HD1 ILE A   3       1.188   5.321  -6.835  1.00  5.02           H  
ATOM     55  N   PHE A   4      -0.293   3.557  -1.456  1.00  4.83           N  
ATOM     56  CA  PHE A   4      -1.291   3.555  -0.389  1.00  4.83           C  
ATOM     57  C   PHE A   4      -0.678   4.020   0.932  1.00  4.83           C  
ATOM     58  O   PHE A   4      -1.377   4.189   1.939  1.00  4.83           O  
ATOM     59  CB  PHE A   4      -1.909   2.168  -0.224  1.00  4.83           C  
ATOM     60  CG  PHE A   4      -2.600   1.683  -1.459  1.00  4.83           C  
ATOM     61  CD1 PHE A   4      -2.107   0.600  -2.139  1.00  4.83           C  
ATOM     62  CD2 PHE A   4      -3.737   2.316  -1.950  1.00  4.83           C  
ATOM     63  CE1 PHE A   4      -2.707   0.154  -3.280  1.00  4.83           C  
ATOM     64  CE2 PHE A   4      -4.351   1.867  -3.100  1.00  4.83           C  
ATOM     65  CZ  PHE A   4      -3.830   0.785  -3.766  1.00  4.83           C  
ATOM     66  H   PHE A   4       0.517   2.965  -1.334  1.00  4.83           H  
ATOM     67  HA  PHE A   4      -2.077   4.246  -0.661  1.00  4.83           H  
ATOM     68 1HB  PHE A   4      -1.127   1.454   0.036  1.00  4.83           H  
ATOM     69 2HB  PHE A   4      -2.632   2.182   0.590  1.00  4.83           H  
ATOM     70  HD1 PHE A   4      -1.222   0.106  -1.763  1.00  4.83           H  
ATOM     71  HD2 PHE A   4      -4.138   3.180  -1.421  1.00  4.83           H  
ATOM     72  HE1 PHE A   4      -2.293  -0.703  -3.795  1.00  4.83           H  
ATOM     73  HE2 PHE A   4      -5.240   2.368  -3.481  1.00  4.83           H  
ATOM     74  HZ  PHE A   4      -4.300   0.428  -4.670  1.00  4.83           H  
ATOM     75  N   SER A   5       0.643   4.168   0.939  1.00  4.72           N  
ATOM     76  CA  SER A   5       1.383   4.526   2.130  1.00  4.72           C  
ATOM     77  C   SER A   5       0.837   5.806   2.721  1.00  4.72           C  
ATOM     78  O   SER A   5       0.564   6.771   2.007  1.00  4.72           O  
ATOM     79  CB  SER A   5       2.857   4.675   1.786  1.00  4.72           C  
ATOM     80  OG  SER A   5       3.613   5.113   2.887  1.00  4.72           O  
ATOM     81  H   SER A   5       1.165   3.978   0.093  1.00  4.72           H  
ATOM     82  HA  SER A   5       1.268   3.726   2.862  1.00  4.72           H  
ATOM     83 1HB  SER A   5       3.236   3.722   1.448  1.00  4.72           H  
ATOM     84 2HB  SER A   5       2.966   5.376   0.959  1.00  4.72           H  
ATOM     85  HG  SER A   5       3.409   6.046   2.991  1.00  4.72           H  
ATOM     86  N   LEU A   6       0.662   5.785   4.035  1.00  4.64           N  
ATOM     87  CA  LEU A   6       0.136   6.892   4.825  1.00  4.64           C  
ATOM     88  C   LEU A   6      -1.305   7.299   4.517  1.00  4.64           C  
ATOM     89  O   LEU A   6      -1.765   8.313   5.036  1.00  4.64           O  
ATOM     90  CB  LEU A   6       1.037   8.118   4.662  1.00  4.64           C  
ATOM     91  CG  LEU A   6       2.476   7.929   5.111  1.00  4.64           C  
ATOM     92  CD1 LEU A   6       3.251   9.131   4.728  1.00  4.64           C  
ATOM     93  CD2 LEU A   6       2.498   7.733   6.614  1.00  4.64           C  
ATOM     94  H   LEU A   6       0.910   4.936   4.522  1.00  4.64           H  
ATOM     95  HA  LEU A   6       0.171   6.586   5.869  1.00  4.64           H  
ATOM     96 1HB  LEU A   6       1.041   8.450   3.631  1.00  4.64           H  
ATOM     97 2HB  LEU A   6       0.617   8.924   5.264  1.00  4.64           H  
ATOM     98  HG  LEU A   6       2.915   7.066   4.630  1.00  4.64           H  
ATOM     99 1HD1 LEU A   6       4.290   9.029   5.045  1.00  4.64           H  
ATOM    100 2HD1 LEU A   6       3.209   9.226   3.648  1.00  4.64           H  
ATOM    101 3HD1 LEU A   6       2.818  10.010   5.188  1.00  4.64           H  
ATOM    102 1HD2 LEU A   6       3.529   7.609   6.951  1.00  4.64           H  
ATOM    103 2HD2 LEU A   6       2.059   8.602   7.102  1.00  4.64           H  
ATOM    104 3HD2 LEU A   6       1.922   6.845   6.872  1.00  4.64           H  
ATOM    105  N   MET A   7      -2.056   6.502   3.756  1.00  4.56           N  
ATOM    106  CA  MET A   7      -3.456   6.846   3.560  1.00  4.56           C  
ATOM    107  C   MET A   7      -4.244   6.439   4.783  1.00  4.56           C  
ATOM    108  O   MET A   7      -3.932   5.433   5.423  1.00  4.56           O  
ATOM    109  CB  MET A   7      -4.025   6.208   2.298  1.00  4.56           C  
ATOM    110  CG  MET A   7      -3.477   6.796   1.034  1.00  4.56           C  
ATOM    111  SD  MET A   7      -4.209   6.105  -0.441  1.00  4.56           S  
ATOM    112  CE  MET A   7      -5.814   6.830  -0.307  1.00  4.56           C  
ATOM    113  H   MET A   7      -1.667   5.674   3.299  1.00  4.56           H  
ATOM    114  HA  MET A   7      -3.540   7.927   3.459  1.00  4.56           H  
ATOM    115 1HB  MET A   7      -3.766   5.153   2.296  1.00  4.56           H  
ATOM    116 2HB  MET A   7      -5.106   6.275   2.297  1.00  4.56           H  
ATOM    117 1HG  MET A   7      -3.670   7.847   1.048  1.00  4.56           H  
ATOM    118 2HG  MET A   7      -2.395   6.643   0.995  1.00  4.56           H  
ATOM    119 1HE  MET A   7      -6.413   6.537  -1.134  1.00  4.56           H  
ATOM    120 2HE  MET A   7      -6.284   6.495   0.619  1.00  4.56           H  
ATOM    121 3HE  MET A   7      -5.722   7.910  -0.308  1.00  4.56           H  
ATOM    122  N   ASN A   8      -5.271   7.203   5.121  1.00  4.40           N  
ATOM    123  CA  ASN A   8      -6.073   6.826   6.266  1.00  4.40           C  
ATOM    124  C   ASN A   8      -7.151   5.829   5.890  1.00  4.40           C  
ATOM    125  O   ASN A   8      -7.399   5.579   4.704  1.00  4.40           O  
ATOM    126  CB  ASN A   8      -6.732   8.051   6.852  1.00  4.40           C  
ATOM    127  CG  ASN A   8      -7.725   8.608   5.906  1.00  4.40           C  
ATOM    128  OD1 ASN A   8      -8.103   7.881   4.982  1.00  4.40           O  
ATOM    129  ND2 ASN A   8      -8.158   9.825   6.106  1.00  4.40           N  
ATOM    130  H   ASN A   8      -5.483   8.038   4.594  1.00  4.40           H  
ATOM    131  HA  ASN A   8      -5.428   6.359   7.013  1.00  4.40           H  
ATOM    132 1HB  ASN A   8      -7.230   7.799   7.788  1.00  4.40           H  
ATOM    133 2HB  ASN A   8      -5.979   8.800   7.070  1.00  4.40           H  
ATOM    134 1HD2 ASN A   8      -8.835  10.234   5.495  1.00  4.40           H  
ATOM    135 2HD2 ASN A   8      -7.818  10.351   6.886  1.00  4.40           H  
ATOM    136  N   GLU A   9      -7.871   5.356   6.904  1.00  4.17           N  
ATOM    137  CA  GLU A   9      -8.939   4.393   6.708  1.00  4.17           C  
ATOM    138  C   GLU A   9     -10.113   4.937   5.910  1.00  4.17           C  
ATOM    139  O   GLU A   9     -10.739   4.205   5.146  1.00  4.17           O  
ATOM    140  CB  GLU A   9      -9.430   3.887   8.064  1.00  4.17           C  
ATOM    141  CG  GLU A   9      -8.419   3.016   8.805  1.00  4.17           C  
ATOM    142  CD  GLU A   9      -8.901   2.556  10.166  1.00  4.17           C  
ATOM    143  OE1 GLU A   9      -9.936   3.005  10.597  1.00  4.17           O  
ATOM    144  OE2 GLU A   9      -8.228   1.752  10.769  1.00  4.17           O  
ATOM    145  H   GLU A   9      -7.628   5.628   7.846  1.00  4.17           H  
ATOM    146  HA  GLU A   9      -8.526   3.547   6.159  1.00  4.17           H  
ATOM    147 1HB  GLU A   9      -9.676   4.737   8.701  1.00  4.17           H  
ATOM    148 2HB  GLU A   9     -10.341   3.306   7.926  1.00  4.17           H  
ATOM    149 1HG  GLU A   9      -8.199   2.141   8.195  1.00  4.17           H  
ATOM    150 2HG  GLU A   9      -7.494   3.580   8.924  1.00  4.17           H  
ATOM    151  N   ALA A  10     -10.444   6.211   6.102  1.00  3.88           N  
ATOM    152  CA  ALA A  10     -11.601   6.776   5.419  1.00  3.88           C  
ATOM    153  C   ALA A  10     -11.444   6.728   3.902  1.00  3.88           C  
ATOM    154  O   ALA A  10     -12.383   6.363   3.186  1.00  3.88           O  
ATOM    155  CB  ALA A  10     -11.800   8.214   5.864  1.00  3.88           C  
ATOM    156  H   ALA A  10      -9.892   6.778   6.726  1.00  3.88           H  
ATOM    157  HA  ALA A  10     -12.476   6.189   5.689  1.00  3.88           H  
ATOM    158 1HB  ALA A  10     -12.680   8.626   5.373  1.00  3.88           H  
ATOM    159 2HB  ALA A  10     -11.938   8.244   6.943  1.00  3.88           H  
ATOM    160 3HB  ALA A  10     -10.926   8.798   5.592  1.00  3.88           H  
ATOM    161  N   MET A  11     -10.250   7.049   3.413  1.00  3.57           N  
ATOM    162  CA  MET A  11      -9.993   7.038   1.988  1.00  3.57           C  
ATOM    163  C   MET A  11      -9.865   5.628   1.468  1.00  3.57           C  
ATOM    164  O   MET A  11     -10.395   5.309   0.408  1.00  3.57           O  
ATOM    165  CB  MET A  11      -8.723   7.777   1.675  1.00  3.57           C  
ATOM    166  CG  MET A  11      -8.762   9.251   1.876  1.00  3.57           C  
ATOM    167  SD  MET A  11      -7.288   9.955   1.255  1.00  3.57           S  
ATOM    168  CE  MET A  11      -6.191   9.283   2.465  1.00  3.57           C  
ATOM    169  H   MET A  11      -9.507   7.329   4.042  1.00  3.57           H  
ATOM    170  HA  MET A  11     -10.828   7.517   1.479  1.00  3.57           H  
ATOM    171 1HB  MET A  11      -7.919   7.375   2.296  1.00  3.57           H  
ATOM    172 2HB  MET A  11      -8.461   7.599   0.638  1.00  3.57           H  
ATOM    173 1HG  MET A  11      -9.612   9.686   1.355  1.00  3.57           H  
ATOM    174 2HG  MET A  11      -8.842   9.482   2.937  1.00  3.57           H  
ATOM    175 1HE  MET A  11      -5.177   9.572   2.239  1.00  3.57           H  
ATOM    176 2HE  MET A  11      -6.473   9.648   3.444  1.00  3.57           H  
ATOM    177 3HE  MET A  11      -6.270   8.209   2.454  1.00  3.57           H  
ATOM    178  N   LEU A  12      -9.171   4.765   2.214  1.00  3.30           N  
ATOM    179  CA  LEU A  12      -8.979   3.398   1.751  1.00  3.30           C  
ATOM    180  C   LEU A  12     -10.341   2.709   1.691  1.00  3.30           C  
ATOM    181  O   LEU A  12     -10.624   1.923   0.779  1.00  3.30           O  
ATOM    182  CB  LEU A  12      -7.979   2.700   2.668  1.00  3.30           C  
ATOM    183  CG  LEU A  12      -6.523   3.265   2.562  1.00  3.30           C  
ATOM    184  CD1 LEU A  12      -5.669   2.666   3.653  1.00  3.30           C  
ATOM    185  CD2 LEU A  12      -5.935   2.958   1.175  1.00  3.30           C  
ATOM    186  H   LEU A  12      -8.745   5.061   3.098  1.00  3.30           H  
ATOM    187  HA  LEU A  12      -8.562   3.422   0.750  1.00  3.30           H  
ATOM    188 1HB  LEU A  12      -8.310   2.827   3.701  1.00  3.30           H  
ATOM    189 2HB  LEU A  12      -7.959   1.638   2.434  1.00  3.30           H  
ATOM    190  HG  LEU A  12      -6.547   4.343   2.708  1.00  3.30           H  
ATOM    191 1HD1 LEU A  12      -4.660   3.079   3.592  1.00  3.30           H  
ATOM    192 2HD1 LEU A  12      -6.103   2.918   4.624  1.00  3.30           H  
ATOM    193 3HD1 LEU A  12      -5.629   1.586   3.537  1.00  3.30           H  
ATOM    194 1HD2 LEU A  12      -4.927   3.362   1.112  1.00  3.30           H  
ATOM    195 2HD2 LEU A  12      -5.900   1.881   1.018  1.00  3.30           H  
ATOM    196 3HD2 LEU A  12      -6.549   3.413   0.416  1.00  3.30           H  
ATOM    197  N   GLY A  13     -11.202   3.050   2.653  1.00  3.05           N  
ATOM    198  CA  GLY A  13     -12.568   2.575   2.714  1.00  3.05           C  
ATOM    199  C   GLY A  13     -13.307   3.037   1.468  1.00  3.05           C  
ATOM    200  O   GLY A  13     -13.858   2.215   0.738  1.00  3.05           O  
ATOM    201  H   GLY A  13     -10.901   3.671   3.399  1.00  3.05           H  
ATOM    202 1HA  GLY A  13     -12.585   1.489   2.784  1.00  3.05           H  
ATOM    203 2HA  GLY A  13     -13.050   2.978   3.605  1.00  3.05           H  
ATOM    204  N   ALA A  14     -13.257   4.355   1.197  1.00  2.81           N  
ATOM    205  CA  ALA A  14     -13.927   4.927   0.033  1.00  2.81           C  
ATOM    206  C   ALA A  14     -13.436   4.270  -1.247  1.00  2.81           C  
ATOM    207  O   ALA A  14     -14.217   4.048  -2.174  1.00  2.81           O  
ATOM    208  CB  ALA A  14     -13.669   6.426  -0.035  1.00  2.81           C  
ATOM    209  H   ALA A  14     -12.781   4.986   1.842  1.00  2.81           H  
ATOM    210  HA  ALA A  14     -14.994   4.744   0.130  1.00  2.81           H  
ATOM    211 1HB  ALA A  14     -14.187   6.846  -0.895  1.00  2.81           H  
ATOM    212 2HB  ALA A  14     -14.032   6.897   0.878  1.00  2.81           H  
ATOM    213 3HB  ALA A  14     -12.601   6.603  -0.133  1.00  2.81           H  
ATOM    214  N   ILE A  15     -12.156   3.924  -1.312  1.00  2.58           N  
ATOM    215  CA  ILE A  15     -11.669   3.221  -2.476  1.00  2.58           C  
ATOM    216  C   ILE A  15     -12.320   1.847  -2.581  1.00  2.58           C  
ATOM    217  O   ILE A  15     -12.933   1.520  -3.593  1.00  2.58           O  
ATOM    218  CB  ILE A  15     -10.128   3.076  -2.457  1.00  2.58           C  
ATOM    219  CG1 ILE A  15      -9.457   4.400  -2.622  1.00  2.58           C  
ATOM    220  CG2 ILE A  15      -9.677   2.171  -3.507  1.00  2.58           C  
ATOM    221  CD1 ILE A  15      -7.990   4.358  -2.339  1.00  2.58           C  
ATOM    222  H   ILE A  15     -11.522   4.162  -0.549  1.00  2.58           H  
ATOM    223  HA  ILE A  15     -11.943   3.798  -3.362  1.00  2.58           H  
ATOM    224  HB  ILE A  15      -9.826   2.678  -1.491  1.00  2.58           H  
ATOM    225 1HG1 ILE A  15      -9.588   4.703  -3.639  1.00  2.58           H  
ATOM    226 2HG1 ILE A  15      -9.928   5.137  -1.978  1.00  2.58           H  
ATOM    227 1HG2 ILE A  15      -8.596   2.069  -3.463  1.00  2.58           H  
ATOM    228 2HG2 ILE A  15     -10.138   1.197  -3.363  1.00  2.58           H  
ATOM    229 3HG2 ILE A  15      -9.969   2.590  -4.467  1.00  2.58           H  
ATOM    230 1HD1 ILE A  15      -7.574   5.325  -2.506  1.00  2.58           H  
ATOM    231 2HD1 ILE A  15      -7.833   4.069  -1.322  1.00  2.58           H  
ATOM    232 3HD1 ILE A  15      -7.511   3.641  -2.998  1.00  2.58           H  
ATOM    233  N   CYS A  16     -12.305   1.072  -1.506  1.00  2.32           N  
ATOM    234  CA  CYS A  16     -12.856  -0.277  -1.569  1.00  2.32           C  
ATOM    235  C   CYS A  16     -14.376  -0.313  -1.803  1.00  2.32           C  
ATOM    236  O   CYS A  16     -14.896  -1.281  -2.357  1.00  2.32           O  
ATOM    237  CB  CYS A  16     -12.488  -1.022  -0.301  1.00  2.32           C  
ATOM    238  SG  CYS A  16     -10.698  -1.274  -0.151  1.00  2.32           S  
ATOM    239  H   CYS A  16     -11.847   1.396  -0.652  1.00  2.32           H  
ATOM    240  HA  CYS A  16     -12.376  -0.792  -2.402  1.00  2.32           H  
ATOM    241 1HB  CYS A  16     -12.831  -0.453   0.569  1.00  2.32           H  
ATOM    242 2HB  CYS A  16     -12.978  -1.993  -0.287  1.00  2.32           H  
ATOM    243  HG  CYS A  16     -10.432   0.027   0.124  1.00  2.32           H  
ATOM    244  N   GLU A  17     -15.083   0.767  -1.447  1.00  2.02           N  
ATOM    245  CA  GLU A  17     -16.532   0.853  -1.665  1.00  2.02           C  
ATOM    246  C   GLU A  17     -16.880   1.290  -3.098  1.00  2.02           C  
ATOM    247  O   GLU A  17     -18.050   1.305  -3.487  1.00  2.02           O  
ATOM    248  CB  GLU A  17     -17.180   1.819  -0.668  1.00  2.02           C  
ATOM    249  CG  GLU A  17     -17.142   1.355   0.792  1.00  2.02           C  
ATOM    250  CD  GLU A  17     -17.763   2.348   1.763  1.00  2.02           C  
ATOM    251  OE1 GLU A  17     -18.227   3.379   1.330  1.00  2.02           O  
ATOM    252  OE2 GLU A  17     -17.771   2.066   2.941  1.00  2.02           O  
ATOM    253  H   GLU A  17     -14.605   1.525  -0.959  1.00  2.02           H  
ATOM    254  HA  GLU A  17     -16.957  -0.139  -1.505  1.00  2.02           H  
ATOM    255 1HB  GLU A  17     -16.666   2.781  -0.725  1.00  2.02           H  
ATOM    256 2HB  GLU A  17     -18.220   1.985  -0.947  1.00  2.02           H  
ATOM    257 1HG  GLU A  17     -17.679   0.412   0.869  1.00  2.02           H  
ATOM    258 2HG  GLU A  17     -16.113   1.170   1.078  1.00  2.02           H  
ATOM    259  N   ARG A  18     -15.858   1.646  -3.872  1.00  1.70           N  
ATOM    260  CA  ARG A  18     -15.975   2.083  -5.255  1.00  1.70           C  
ATOM    261  C   ARG A  18     -15.398   1.080  -6.227  1.00  1.70           C  
ATOM    262  O   ARG A  18     -15.917   0.904  -7.329  1.00  1.70           O  
ATOM    263  CB  ARG A  18     -15.249   3.410  -5.463  1.00  1.70           C  
ATOM    264  CG  ARG A  18     -15.873   4.603  -4.788  1.00  1.70           C  
ATOM    265  CD  ARG A  18     -17.046   5.010  -5.576  1.00  1.70           C  
ATOM    266  NE  ARG A  18     -16.611   5.413  -6.921  1.00  1.70           N  
ATOM    267  CZ  ARG A  18     -16.248   6.667  -7.273  1.00  1.70           C  
ATOM    268  NH1 ARG A  18     -16.328   7.664  -6.435  1.00  1.70           N  
ATOM    269  NH2 ARG A  18     -15.798   6.935  -8.474  1.00  1.70           N  
ATOM    270  H   ARG A  18     -14.918   1.611  -3.488  1.00  1.70           H  
ATOM    271  HA  ARG A  18     -17.032   2.224  -5.479  1.00  1.70           H  
ATOM    272 1HB  ARG A  18     -14.230   3.320  -5.076  1.00  1.70           H  
ATOM    273 2HB  ARG A  18     -15.171   3.620  -6.532  1.00  1.70           H  
ATOM    274 1HG  ARG A  18     -16.202   4.333  -3.785  1.00  1.70           H  
ATOM    275 2HG  ARG A  18     -15.161   5.426  -4.736  1.00  1.70           H  
ATOM    276 1HD  ARG A  18     -17.740   4.174  -5.671  1.00  1.70           H  
ATOM    277 2HD  ARG A  18     -17.543   5.855  -5.103  1.00  1.70           H  
ATOM    278  HE  ARG A  18     -16.513   4.687  -7.627  1.00  1.70           H  
ATOM    279 1HH1 ARG A  18     -16.666   7.529  -5.495  1.00  1.70           H  
ATOM    280 2HH1 ARG A  18     -16.039   8.594  -6.784  1.00  1.70           H  
ATOM    281 1HH2 ARG A  18     -15.671   6.186  -9.177  1.00  1.70           H  
ATOM    282 2HH2 ARG A  18     -15.542   7.916  -8.674  1.00  1.70           H  
ATOM    283  N   LEU A  19     -14.322   0.424  -5.834  1.00  1.39           N  
ATOM    284  CA  LEU A  19     -13.625  -0.437  -6.768  1.00  1.39           C  
ATOM    285  C   LEU A  19     -14.273  -1.793  -6.955  1.00  1.39           C  
ATOM    286  O   LEU A  19     -14.974  -2.303  -6.078  1.00  1.39           O  
ATOM    287  CB  LEU A  19     -12.196  -0.663  -6.361  1.00  1.39           C  
ATOM    288  CG  LEU A  19     -11.348   0.540  -6.222  1.00  1.39           C  
ATOM    289  CD1 LEU A  19      -9.890   0.067  -6.065  1.00  1.39           C  
ATOM    290  CD2 LEU A  19     -11.637   1.446  -7.308  1.00  1.39           C  
ATOM    291  H   LEU A  19     -13.938   0.586  -4.907  1.00  1.39           H  
ATOM    292  HA  LEU A  19     -13.618   0.057  -7.741  1.00  1.39           H  
ATOM    293 1HB  LEU A  19     -12.203  -1.156  -5.394  1.00  1.39           H  
ATOM    294 2HB  LEU A  19     -11.742  -1.312  -7.094  1.00  1.39           H  
ATOM    295  HG  LEU A  19     -11.583   1.046  -5.345  1.00  1.39           H  
ATOM    296 1HD1 LEU A  19      -9.229   0.910  -5.947  1.00  1.39           H  
ATOM    297 2HD1 LEU A  19      -9.813  -0.570  -5.192  1.00  1.39           H  
ATOM    298 3HD1 LEU A  19      -9.594  -0.491  -6.953  1.00  1.39           H  
ATOM    299 1HD2 LEU A  19     -11.043   2.341  -7.222  1.00  1.39           H  
ATOM    300 2HD2 LEU A  19     -11.429   0.945  -8.176  1.00  1.39           H  
ATOM    301 3HD2 LEU A  19     -12.688   1.716  -7.294  1.00  1.39           H  
ATOM    302  N   LYS A  20     -14.037  -2.381  -8.123  1.00  1.13           N  
ATOM    303  CA  LYS A  20     -14.594  -3.694  -8.427  1.00  1.13           C  
ATOM    304  C   LYS A  20     -13.645  -4.792  -7.982  1.00  1.13           C  
ATOM    305  O   LYS A  20     -12.451  -4.718  -8.254  1.00  1.13           O  
ATOM    306  CB  LYS A  20     -14.878  -3.793  -9.924  1.00  1.13           C  
ATOM    307  CG  LYS A  20     -15.975  -2.840 -10.402  1.00  1.13           C  
ATOM    308  CD  LYS A  20     -16.243  -2.983 -11.894  1.00  1.13           C  
ATOM    309  CE  LYS A  20     -17.330  -2.015 -12.353  1.00  1.13           C  
ATOM    310  NZ  LYS A  20     -17.588  -2.116 -13.816  1.00  1.13           N  
ATOM    311  H   LYS A  20     -13.419  -1.912  -8.791  1.00  1.13           H  
ATOM    312  HA  LYS A  20     -15.529  -3.811  -7.881  1.00  1.13           H  
ATOM    313 1HB  LYS A  20     -13.968  -3.568 -10.483  1.00  1.13           H  
ATOM    314 2HB  LYS A  20     -15.175  -4.814 -10.170  1.00  1.13           H  
ATOM    315 1HG  LYS A  20     -16.895  -3.039  -9.851  1.00  1.13           H  
ATOM    316 2HG  LYS A  20     -15.668  -1.812 -10.195  1.00  1.13           H  
ATOM    317 1HD  LYS A  20     -15.325  -2.778 -12.448  1.00  1.13           H  
ATOM    318 2HD  LYS A  20     -16.561  -4.001 -12.110  1.00  1.13           H  
ATOM    319 1HE  LYS A  20     -18.252  -2.236 -11.817  1.00  1.13           H  
ATOM    320 2HE  LYS A  20     -17.021  -0.996 -12.119  1.00  1.13           H  
ATOM    321 1HZ  LYS A  20     -18.311  -1.461 -14.075  1.00  1.13           H  
ATOM    322 2HZ  LYS A  20     -16.742  -1.901 -14.324  1.00  1.13           H  
ATOM    323 3HZ  LYS A  20     -17.888  -3.053 -14.044  1.00  1.13           H  
ATOM    324  N   LEU A  21     -14.164  -5.822  -7.309  1.00  0.93           N  
ATOM    325  CA  LEU A  21     -13.279  -6.893  -6.840  1.00  0.93           C  
ATOM    326  C   LEU A  21     -13.180  -8.036  -7.846  1.00  0.93           C  
ATOM    327  O   LEU A  21     -14.184  -8.641  -8.231  1.00  0.93           O  
ATOM    328  CB  LEU A  21     -13.744  -7.422  -5.477  1.00  0.93           C  
ATOM    329  CG  LEU A  21     -12.861  -8.534  -4.856  1.00  0.93           C  
ATOM    330  CD1 LEU A  21     -11.459  -7.976  -4.572  1.00  0.93           C  
ATOM    331  CD2 LEU A  21     -13.495  -9.008  -3.567  1.00  0.93           C  
ATOM    332  H   LEU A  21     -15.154  -5.853  -7.107  1.00  0.93           H  
ATOM    333  HA  LEU A  21     -12.281  -6.484  -6.706  1.00  0.93           H  
ATOM    334 1HB  LEU A  21     -13.780  -6.602  -4.780  1.00  0.93           H  
ATOM    335 2HB  LEU A  21     -14.751  -7.823  -5.586  1.00  0.93           H  
ATOM    336  HG  LEU A  21     -12.765  -9.367  -5.558  1.00  0.93           H  
ATOM    337 1HD1 LEU A  21     -10.830  -8.754  -4.142  1.00  0.93           H  
ATOM    338 2HD1 LEU A  21     -11.035  -7.645  -5.494  1.00  0.93           H  
ATOM    339 3HD1 LEU A  21     -11.525  -7.142  -3.883  1.00  0.93           H  
ATOM    340 1HD2 LEU A  21     -12.872  -9.789  -3.124  1.00  0.93           H  
ATOM    341 2HD2 LEU A  21     -13.576  -8.169  -2.874  1.00  0.93           H  
ATOM    342 3HD2 LEU A  21     -14.487  -9.407  -3.775  1.00  0.93           H  
ATOM    343  N   LYS A  22     -11.954  -8.287  -8.291  1.00  0.78           N  
ATOM    344  CA  LYS A  22     -11.618  -9.303  -9.273  1.00  0.78           C  
ATOM    345  C   LYS A  22     -10.796 -10.428  -8.670  1.00  0.78           C  
ATOM    346  O   LYS A  22     -10.111 -10.249  -7.660  1.00  0.78           O  
ATOM    347  CB  LYS A  22     -10.839  -8.682 -10.433  1.00  0.78           C  
ATOM    348  CG  LYS A  22     -11.577  -7.576 -11.171  1.00  0.78           C  
ATOM    349  CD  LYS A  22     -12.813  -8.120 -11.872  1.00  0.78           C  
ATOM    350  CE  LYS A  22     -13.502  -7.056 -12.714  1.00  0.78           C  
ATOM    351  NZ  LYS A  22     -14.724  -7.595 -13.389  1.00  0.78           N  
ATOM    352  H   LYS A  22     -11.187  -7.731  -7.922  1.00  0.78           H  
ATOM    353  HA  LYS A  22     -12.542  -9.733  -9.657  1.00  0.78           H  
ATOM    354 1HB  LYS A  22      -9.921  -8.244 -10.041  1.00  0.78           H  
ATOM    355 2HB  LYS A  22     -10.557  -9.455 -11.150  1.00  0.78           H  
ATOM    356 1HG  LYS A  22     -11.872  -6.792 -10.467  1.00  0.78           H  
ATOM    357 2HG  LYS A  22     -10.916  -7.141 -11.914  1.00  0.78           H  
ATOM    358 1HD  LYS A  22     -12.528  -8.954 -12.516  1.00  0.78           H  
ATOM    359 2HD  LYS A  22     -13.519  -8.487 -11.124  1.00  0.78           H  
ATOM    360 1HE  LYS A  22     -13.789  -6.222 -12.071  1.00  0.78           H  
ATOM    361 2HE  LYS A  22     -12.808  -6.694 -13.472  1.00  0.78           H  
ATOM    362 1HZ  LYS A  22     -15.157  -6.868 -13.938  1.00  0.78           H  
ATOM    363 2HZ  LYS A  22     -14.465  -8.362 -13.994  1.00  0.78           H  
ATOM    364 3HZ  LYS A  22     -15.376  -7.923 -12.689  1.00  0.78           H  
ATOM    365  N   ARG A  23     -10.821 -11.585  -9.320  1.00  0.69           N  
ATOM    366  CA  ARG A  23      -9.960 -12.678  -8.896  1.00  0.69           C  
ATOM    367  C   ARG A  23      -9.236 -13.245 -10.103  1.00  0.69           C  
ATOM    368  O   ARG A  23      -9.840 -13.487 -11.151  1.00  0.69           O  
ATOM    369  CB  ARG A  23     -10.731 -13.775  -8.179  1.00  0.69           C  
ATOM    370  CG  ARG A  23      -9.839 -14.871  -7.619  1.00  0.69           C  
ATOM    371  CD  ARG A  23     -10.589 -15.885  -6.826  1.00  0.69           C  
ATOM    372  NE  ARG A  23     -11.472 -16.694  -7.659  1.00  0.69           N  
ATOM    373  CZ  ARG A  23     -12.299 -17.654  -7.199  1.00  0.69           C  
ATOM    374  NH1 ARG A  23     -12.352 -17.919  -5.912  1.00  0.69           N  
ATOM    375  NH2 ARG A  23     -13.057 -18.332  -8.043  1.00  0.69           N  
ATOM    376  H   ARG A  23     -11.419 -11.702 -10.126  1.00  0.69           H  
ATOM    377  HA  ARG A  23      -9.214 -12.291  -8.209  1.00  0.69           H  
ATOM    378 1HB  ARG A  23     -11.288 -13.346  -7.348  1.00  0.69           H  
ATOM    379 2HB  ARG A  23     -11.444 -14.234  -8.862  1.00  0.69           H  
ATOM    380 1HG  ARG A  23      -9.340 -15.368  -8.438  1.00  0.69           H  
ATOM    381 2HG  ARG A  23      -9.085 -14.420  -6.971  1.00  0.69           H  
ATOM    382 1HD  ARG A  23      -9.878 -16.549  -6.336  1.00  0.69           H  
ATOM    383 2HD  ARG A  23     -11.192 -15.380  -6.071  1.00  0.69           H  
ATOM    384  HE  ARG A  23     -11.462 -16.520  -8.656  1.00  0.69           H  
ATOM    385 1HH1 ARG A  23     -11.771 -17.401  -5.264  1.00  0.69           H  
ATOM    386 2HH1 ARG A  23     -12.971 -18.639  -5.569  1.00  0.69           H  
ATOM    387 1HH2 ARG A  23     -13.017 -18.130  -9.033  1.00  0.69           H  
ATOM    388 2HH2 ARG A  23     -13.677 -19.051  -7.700  1.00  0.69           H  
ATOM    389  N   TYR A  24      -7.935 -13.437  -9.950  1.00  0.64           N  
ATOM    390  CA  TYR A  24      -7.101 -13.932 -11.021  1.00  0.64           C  
ATOM    391  C   TYR A  24      -6.443 -15.240 -10.585  1.00  0.64           C  
ATOM    392  O   TYR A  24      -5.988 -15.381  -9.451  1.00  0.64           O  
ATOM    393  CB  TYR A  24      -6.037 -12.883 -11.325  1.00  0.64           C  
ATOM    394  CG  TYR A  24      -6.567 -11.510 -11.687  1.00  0.64           C  
ATOM    395  CD1 TYR A  24      -6.792 -10.564 -10.674  1.00  0.64           C  
ATOM    396  CD2 TYR A  24      -6.825 -11.185 -13.003  1.00  0.64           C  
ATOM    397  CE1 TYR A  24      -7.260  -9.300 -11.003  1.00  0.64           C  
ATOM    398  CE2 TYR A  24      -7.293  -9.923 -13.324  1.00  0.64           C  
ATOM    399  CZ  TYR A  24      -7.507  -8.984 -12.333  1.00  0.64           C  
ATOM    400  OH  TYR A  24      -7.963  -7.729 -12.672  1.00  0.64           O  
ATOM    401  H   TYR A  24      -7.510 -13.209  -9.059  1.00  0.64           H  
ATOM    402  HA  TYR A  24      -7.711 -14.125 -11.903  1.00  0.64           H  
ATOM    403 1HB  TYR A  24      -5.406 -12.767 -10.446  1.00  0.64           H  
ATOM    404 2HB  TYR A  24      -5.413 -13.231 -12.146  1.00  0.64           H  
ATOM    405  HD1 TYR A  24      -6.592 -10.820  -9.628  1.00  0.64           H  
ATOM    406  HD2 TYR A  24      -6.650 -11.919 -13.792  1.00  0.64           H  
ATOM    407  HE1 TYR A  24      -7.432  -8.562 -10.230  1.00  0.64           H  
ATOM    408  HE2 TYR A  24      -7.487  -9.668 -14.366  1.00  0.64           H  
ATOM    409  HH  TYR A  24      -8.126  -7.223 -11.870  1.00  0.64           H  
ATOM    410  N   MET A  25      -6.356 -16.199 -11.489  1.00  0.62           N  
ATOM    411  CA  MET A  25      -5.743 -17.480 -11.149  1.00  0.62           C  
ATOM    412  C   MET A  25      -4.243 -17.496 -11.368  1.00  0.62           C  
ATOM    413  O   MET A  25      -3.728 -16.751 -12.204  1.00  0.62           O  
ATOM    414  CB  MET A  25      -6.404 -18.595 -11.946  1.00  0.62           C  
ATOM    415  CG  MET A  25      -7.871 -18.804 -11.620  1.00  0.62           C  
ATOM    416  SD  MET A  25      -8.119 -19.472  -9.961  1.00  0.62           S  
ATOM    417  CE  MET A  25      -8.541 -18.019  -9.043  1.00  0.62           C  
ATOM    418  H   MET A  25      -6.734 -16.052 -12.415  1.00  0.62           H  
ATOM    419  HA  MET A  25      -5.920 -17.670 -10.093  1.00  0.62           H  
ATOM    420 1HB  MET A  25      -6.315 -18.383 -13.010  1.00  0.62           H  
ATOM    421 2HB  MET A  25      -5.878 -19.533 -11.755  1.00  0.62           H  
ATOM    422 1HG  MET A  25      -8.401 -17.854 -11.691  1.00  0.62           H  
ATOM    423 2HG  MET A  25      -8.310 -19.496 -12.339  1.00  0.62           H  
ATOM    424 1HE  MET A  25      -8.733 -18.291  -8.006  1.00  0.62           H  
ATOM    425 2HE  MET A  25      -7.719 -17.314  -9.082  1.00  0.62           H  
ATOM    426 3HE  MET A  25      -9.430 -17.572  -9.476  1.00  0.62           H  
ATOM    427  N   MET A  26      -3.560 -18.386 -10.659  1.00  0.62           N  
ATOM    428  CA  MET A  26      -2.119 -18.558 -10.827  1.00  0.62           C  
ATOM    429  C   MET A  26      -1.741 -18.786 -12.281  1.00  0.62           C  
ATOM    430  O   MET A  26      -2.350 -19.603 -12.972  1.00  0.62           O  
ATOM    431  CB  MET A  26      -1.630 -19.747 -10.010  1.00  0.62           C  
ATOM    432  CG  MET A  26      -0.138 -19.959 -10.096  1.00  0.62           C  
ATOM    433  SD  MET A  26       0.462 -21.215  -8.978  1.00  0.62           S  
ATOM    434  CE  MET A  26       2.192 -21.227  -9.432  1.00  0.62           C  
ATOM    435  H   MET A  26      -4.058 -18.929  -9.957  1.00  0.62           H  
ATOM    436  HA  MET A  26      -1.618 -17.655 -10.481  1.00  0.62           H  
ATOM    437 1HB  MET A  26      -1.905 -19.616  -8.970  1.00  0.62           H  
ATOM    438 2HB  MET A  26      -2.118 -20.655 -10.365  1.00  0.62           H  
ATOM    439 1HG  MET A  26       0.118 -20.261 -11.109  1.00  0.62           H  
ATOM    440 2HG  MET A  26       0.375 -19.031  -9.892  1.00  0.62           H  
ATOM    441 1HE  MET A  26       2.723 -21.959  -8.823  1.00  0.62           H  
ATOM    442 2HE  MET A  26       2.290 -21.489 -10.485  1.00  0.62           H  
ATOM    443 3HE  MET A  26       2.620 -20.239  -9.265  1.00  0.62           H  
ATOM    444  N   GLY A  27      -0.734 -18.041 -12.747  1.00  0.63           N  
ATOM    445  CA  GLY A  27      -0.229 -18.120 -14.108  1.00  0.63           C  
ATOM    446  C   GLY A  27      -0.920 -17.138 -15.055  1.00  0.63           C  
ATOM    447  O   GLY A  27      -0.459 -16.922 -16.178  1.00  0.63           O  
ATOM    448  H   GLY A  27      -0.258 -17.386 -12.130  1.00  0.63           H  
ATOM    449 1HA  GLY A  27       0.842 -17.916 -14.097  1.00  0.63           H  
ATOM    450 2HA  GLY A  27      -0.355 -19.136 -14.480  1.00  0.63           H  
ATOM    451  N   SER A  28      -2.025 -16.541 -14.613  1.00  0.66           N  
ATOM    452  CA  SER A  28      -2.757 -15.601 -15.444  1.00  0.66           C  
ATOM    453  C   SER A  28      -2.031 -14.282 -15.572  1.00  0.66           C  
ATOM    454  O   SER A  28      -1.446 -13.774 -14.610  1.00  0.66           O  
ATOM    455  CB  SER A  28      -4.131 -15.333 -14.870  1.00  0.66           C  
ATOM    456  OG  SER A  28      -4.846 -14.410 -15.653  1.00  0.66           O  
ATOM    457  H   SER A  28      -2.393 -16.750 -13.685  1.00  0.66           H  
ATOM    458  HA  SER A  28      -2.866 -16.033 -16.440  1.00  0.66           H  
ATOM    459 1HB  SER A  28      -4.686 -16.266 -14.789  1.00  0.66           H  
ATOM    460 2HB  SER A  28      -4.019 -14.931 -13.864  1.00  0.66           H  
ATOM    461  HG  SER A  28      -4.280 -13.622 -15.742  1.00  0.66           H  
ATOM    462  N   LYS A  29      -2.070 -13.703 -16.759  1.00  0.72           N  
ATOM    463  CA  LYS A  29      -1.519 -12.369 -16.911  1.00  0.72           C  
ATOM    464  C   LYS A  29      -2.611 -11.386 -16.544  1.00  0.72           C  
ATOM    465  O   LYS A  29      -3.783 -11.642 -16.823  1.00  0.72           O  
ATOM    466  CB  LYS A  29      -1.008 -12.131 -18.332  1.00  0.72           C  
ATOM    467  CG  LYS A  29       0.192 -12.995 -18.709  1.00  0.72           C  
ATOM    468  CD  LYS A  29       0.685 -12.686 -20.118  1.00  0.72           C  
ATOM    469  CE  LYS A  29       1.878 -13.559 -20.493  1.00  0.72           C  
ATOM    470  NZ  LYS A  29       2.354 -13.287 -21.878  1.00  0.72           N  
ATOM    471  H   LYS A  29      -2.515 -14.170 -17.538  1.00  0.72           H  
ATOM    472  HA  LYS A  29      -0.691 -12.231 -16.221  1.00  0.72           H  
ATOM    473 1HB  LYS A  29      -1.807 -12.318 -19.046  1.00  0.72           H  
ATOM    474 2HB  LYS A  29      -0.712 -11.081 -18.433  1.00  0.72           H  
ATOM    475 1HG  LYS A  29       1.001 -12.807 -17.999  1.00  0.72           H  
ATOM    476 2HG  LYS A  29      -0.082 -14.050 -18.646  1.00  0.72           H  
ATOM    477 1HD  LYS A  29      -0.121 -12.857 -20.833  1.00  0.72           H  
ATOM    478 2HD  LYS A  29       0.981 -11.637 -20.174  1.00  0.72           H  
ATOM    479 1HE  LYS A  29       2.692 -13.367 -19.795  1.00  0.72           H  
ATOM    480 2HE  LYS A  29       1.588 -14.607 -20.419  1.00  0.72           H  
ATOM    481 1HZ  LYS A  29       3.141 -13.884 -22.087  1.00  0.72           H  
ATOM    482 2HZ  LYS A  29       1.608 -13.473 -22.534  1.00  0.72           H  
ATOM    483 3HZ  LYS A  29       2.635 -12.321 -21.954  1.00  0.72           H  
ATOM    484  N   ILE A  30      -2.236 -10.276 -15.931  1.00  0.79           N  
ATOM    485  CA  ILE A  30      -3.203  -9.227 -15.634  1.00  0.79           C  
ATOM    486  C   ILE A  30      -2.960  -8.093 -16.614  1.00  0.79           C  
ATOM    487  O   ILE A  30      -3.893  -7.563 -17.218  1.00  0.79           O  
ATOM    488  CB  ILE A  30      -3.098  -8.715 -14.186  1.00  0.79           C  
ATOM    489  CG1 ILE A  30      -3.370  -9.830 -13.229  1.00  0.79           C  
ATOM    490  CG2 ILE A  30      -4.099  -7.580 -13.943  1.00  0.79           C  
ATOM    491  CD1 ILE A  30      -3.140  -9.450 -11.818  1.00  0.79           C  
ATOM    492  H   ILE A  30      -1.255 -10.156 -15.695  1.00  0.79           H  
ATOM    493  HA  ILE A  30      -4.210  -9.609 -15.787  1.00  0.79           H  
ATOM    494  HB  ILE A  30      -2.129  -8.348 -14.007  1.00  0.79           H  
ATOM    495 1HG1 ILE A  30      -4.375 -10.146 -13.349  1.00  0.79           H  
ATOM    496 2HG1 ILE A  30      -2.715 -10.673 -13.465  1.00  0.79           H  
ATOM    497 1HG2 ILE A  30      -4.007  -7.226 -12.918  1.00  0.79           H  
ATOM    498 2HG2 ILE A  30      -3.907  -6.765 -14.622  1.00  0.79           H  
ATOM    499 3HG2 ILE A  30      -5.109  -7.948 -14.108  1.00  0.79           H  
ATOM    500 1HD1 ILE A  30      -3.357 -10.303 -11.181  1.00  0.79           H  
ATOM    501 2HD1 ILE A  30      -2.106  -9.148 -11.700  1.00  0.79           H  
ATOM    502 3HD1 ILE A  30      -3.795  -8.624 -11.551  1.00  0.79           H  
ATOM    503  N   LEU A  31      -1.691  -7.704 -16.731  1.00  0.87           N  
ATOM    504  CA  LEU A  31      -1.293  -6.624 -17.631  1.00  0.87           C  
ATOM    505  C   LEU A  31      -0.182  -7.126 -18.553  1.00  0.87           C  
ATOM    506  O   LEU A  31       0.637  -7.953 -18.145  1.00  0.87           O  
ATOM    507  CB  LEU A  31      -0.790  -5.400 -16.848  1.00  0.87           C  
ATOM    508  CG  LEU A  31      -1.758  -4.798 -15.826  1.00  0.87           C  
ATOM    509  CD1 LEU A  31      -1.040  -3.774 -15.003  1.00  0.87           C  
ATOM    510  CD2 LEU A  31      -2.935  -4.174 -16.549  1.00  0.87           C  
ATOM    511  H   LEU A  31      -0.984  -8.216 -16.206  1.00  0.87           H  
ATOM    512  HA  LEU A  31      -2.147  -6.332 -18.242  1.00  0.87           H  
ATOM    513 1HB  LEU A  31       0.147  -5.622 -16.369  1.00  0.87           H  
ATOM    514 2HB  LEU A  31      -0.586  -4.613 -17.578  1.00  0.87           H  
ATOM    515  HG  LEU A  31      -2.100  -5.568 -15.155  1.00  0.87           H  
ATOM    516 1HD1 LEU A  31      -1.733  -3.364 -14.272  1.00  0.87           H  
ATOM    517 2HD1 LEU A  31      -0.201  -4.244 -14.488  1.00  0.87           H  
ATOM    518 3HD1 LEU A  31      -0.672  -2.978 -15.649  1.00  0.87           H  
ATOM    519 1HD2 LEU A  31      -3.620  -3.744 -15.830  1.00  0.87           H  
ATOM    520 2HD2 LEU A  31      -2.579  -3.394 -17.214  1.00  0.87           H  
ATOM    521 3HD2 LEU A  31      -3.453  -4.937 -17.132  1.00  0.87           H  
ATOM    522  N   SER A  32      -0.106  -6.590 -19.767  1.00  0.96           N  
ATOM    523  CA  SER A  32       1.016  -6.917 -20.653  1.00  0.96           C  
ATOM    524  C   SER A  32       1.900  -5.685 -20.840  1.00  0.96           C  
ATOM    525  O   SER A  32       1.393  -4.564 -20.823  1.00  0.96           O  
ATOM    526  CB  SER A  32       0.505  -7.414 -21.989  1.00  0.96           C  
ATOM    527  OG  SER A  32      -0.215  -6.416 -22.662  1.00  0.96           O  
ATOM    528  H   SER A  32      -0.815  -5.940 -20.071  1.00  0.96           H  
ATOM    529  HA  SER A  32       1.615  -7.705 -20.199  1.00  0.96           H  
ATOM    530 1HB  SER A  32       1.350  -7.730 -22.601  1.00  0.96           H  
ATOM    531 2HB  SER A  32      -0.130  -8.285 -21.833  1.00  0.96           H  
ATOM    532  HG  SER A  32      -0.496  -6.810 -23.496  1.00  0.96           H  
ATOM    533  N   GLU A  33       3.184  -5.903 -21.153  1.00  1.05           N  
ATOM    534  CA  GLU A  33       4.187  -4.832 -21.319  1.00  1.05           C  
ATOM    535  C   GLU A  33       3.908  -3.739 -22.339  1.00  1.05           C  
ATOM    536  O   GLU A  33       4.548  -2.695 -22.281  1.00  1.05           O  
ATOM    537  CB  GLU A  33       5.563  -5.436 -21.634  1.00  1.05           C  
ATOM    538  CG  GLU A  33       5.648  -6.196 -22.959  1.00  1.05           C  
ATOM    539  CD  GLU A  33       7.033  -6.741 -23.260  1.00  1.05           C  
ATOM    540  OE1 GLU A  33       7.956  -6.398 -22.559  1.00  1.05           O  
ATOM    541  OE2 GLU A  33       7.160  -7.500 -24.196  1.00  1.05           O  
ATOM    542  H   GLU A  33       3.513  -6.861 -21.125  1.00  1.05           H  
ATOM    543  HA  GLU A  33       4.267  -4.320 -20.369  1.00  1.05           H  
ATOM    544 1HB  GLU A  33       6.306  -4.640 -21.655  1.00  1.05           H  
ATOM    545 2HB  GLU A  33       5.845  -6.122 -20.836  1.00  1.05           H  
ATOM    546 1HG  GLU A  33       4.948  -7.030 -22.915  1.00  1.05           H  
ATOM    547 2HG  GLU A  33       5.339  -5.559 -23.763  1.00  1.05           H  
ATOM    548  N   ARG A  34       3.042  -3.974 -23.304  1.00  1.11           N  
ATOM    549  CA  ARG A  34       2.716  -2.918 -24.254  1.00  1.11           C  
ATOM    550  C   ARG A  34       1.216  -2.786 -24.350  1.00  1.11           C  
ATOM    551  O   ARG A  34       0.682  -2.322 -25.359  1.00  1.11           O  
ATOM    552  CB  ARG A  34       3.332  -3.140 -25.625  1.00  1.11           C  
ATOM    553  CG  ARG A  34       4.857  -3.044 -25.669  1.00  1.11           C  
ATOM    554  CD  ARG A  34       5.316  -1.646 -25.394  1.00  1.11           C  
ATOM    555  NE  ARG A  34       6.762  -1.519 -25.467  1.00  1.11           N  
ATOM    556  CZ  ARG A  34       7.614  -1.713 -24.432  1.00  1.11           C  
ATOM    557  NH1 ARG A  34       7.172  -2.048 -23.237  1.00  1.11           N  
ATOM    558  NH2 ARG A  34       8.916  -1.562 -24.625  1.00  1.11           N  
ATOM    559  H   ARG A  34       2.567  -4.862 -23.342  1.00  1.11           H  
ATOM    560  HA  ARG A  34       3.106  -1.974 -23.874  1.00  1.11           H  
ATOM    561 1HB  ARG A  34       3.053  -4.125 -25.992  1.00  1.11           H  
ATOM    562 2HB  ARG A  34       2.933  -2.402 -26.323  1.00  1.11           H  
ATOM    563 1HG  ARG A  34       5.302  -3.684 -24.928  1.00  1.11           H  
ATOM    564 2HG  ARG A  34       5.213  -3.334 -26.657  1.00  1.11           H  
ATOM    565 1HD  ARG A  34       4.878  -0.970 -26.128  1.00  1.11           H  
ATOM    566 2HD  ARG A  34       4.997  -1.344 -24.397  1.00  1.11           H  
ATOM    567  HE  ARG A  34       7.162  -1.264 -26.358  1.00  1.11           H  
ATOM    568 1HH1 ARG A  34       6.164  -2.181 -23.053  1.00  1.11           H  
ATOM    569 2HH1 ARG A  34       7.822  -2.189 -22.480  1.00  1.11           H  
ATOM    570 1HH2 ARG A  34       9.267  -1.304 -25.537  1.00  1.11           H  
ATOM    571 2HH2 ARG A  34       9.557  -1.707 -23.858  1.00  1.11           H  
ATOM    572  N   GLY A  35       0.526  -3.241 -23.311  1.00  1.15           N  
ATOM    573  CA  GLY A  35      -0.914  -3.153 -23.286  1.00  1.15           C  
ATOM    574  C   GLY A  35      -1.344  -1.782 -22.812  1.00  1.15           C  
ATOM    575  O   GLY A  35      -0.624  -1.098 -22.078  1.00  1.15           O  
ATOM    576  H   GLY A  35       1.001  -3.637 -22.499  1.00  1.15           H  
ATOM    577 1HA  GLY A  35      -1.315  -3.349 -24.281  1.00  1.15           H  
ATOM    578 2HA  GLY A  35      -1.312  -3.917 -22.618  1.00  1.15           H  
ATOM    579  N   PHE A  36      -2.546  -1.389 -23.194  1.00  1.15           N  
ATOM    580  CA  PHE A  36      -3.100  -0.119 -22.750  1.00  1.15           C  
ATOM    581  C   PHE A  36      -3.659  -0.242 -21.354  1.00  1.15           C  
ATOM    582  O   PHE A  36      -4.435  -1.160 -21.070  1.00  1.15           O  
ATOM    583  CB  PHE A  36      -4.166   0.358 -23.728  1.00  1.15           C  
ATOM    584  CG  PHE A  36      -4.814   1.662 -23.363  1.00  1.15           C  
ATOM    585  CD1 PHE A  36      -4.140   2.869 -23.478  1.00  1.15           C  
ATOM    586  CD2 PHE A  36      -6.129   1.680 -22.922  1.00  1.15           C  
ATOM    587  CE1 PHE A  36      -4.785   4.059 -23.150  1.00  1.15           C  
ATOM    588  CE2 PHE A  36      -6.753   2.859 -22.606  1.00  1.15           C  
ATOM    589  CZ  PHE A  36      -6.081   4.045 -22.716  1.00  1.15           C  
ATOM    590  H   PHE A  36      -3.091  -1.985 -23.802  1.00  1.15           H  
ATOM    591  HA  PHE A  36      -2.309   0.621 -22.708  1.00  1.15           H  
ATOM    592 1HB  PHE A  36      -3.717   0.470 -24.714  1.00  1.15           H  
ATOM    593 2HB  PHE A  36      -4.946  -0.396 -23.808  1.00  1.15           H  
ATOM    594  HD1 PHE A  36      -3.106   2.874 -23.828  1.00  1.15           H  
ATOM    595  HD2 PHE A  36      -6.674   0.739 -22.831  1.00  1.15           H  
ATOM    596  HE1 PHE A  36      -4.283   5.010 -23.238  1.00  1.15           H  
ATOM    597  HE2 PHE A  36      -7.789   2.850 -22.268  1.00  1.15           H  
ATOM    598  HZ  PHE A  36      -6.579   4.979 -22.465  1.00  1.15           H  
ATOM    599  N   VAL A  37      -3.262   0.669 -20.479  1.00  1.14           N  
ATOM    600  CA  VAL A  37      -3.743   0.635 -19.123  1.00  1.14           C  
ATOM    601  C   VAL A  37      -4.712   1.776 -18.848  1.00  1.14           C  
ATOM    602  O   VAL A  37      -4.356   2.953 -18.891  1.00  1.14           O  
ATOM    603  CB  VAL A  37      -2.559   0.733 -18.146  1.00  1.14           C  
ATOM    604  CG1 VAL A  37      -3.072   0.709 -16.723  1.00  1.14           C  
ATOM    605  CG2 VAL A  37      -1.578  -0.403 -18.396  1.00  1.14           C  
ATOM    606  H   VAL A  37      -2.601   1.397 -20.747  1.00  1.14           H  
ATOM    607  HA  VAL A  37      -4.257  -0.311 -18.957  1.00  1.14           H  
ATOM    608  HB  VAL A  37      -2.052   1.690 -18.299  1.00  1.14           H  
ATOM    609 1HG1 VAL A  37      -2.244   0.804 -16.030  1.00  1.14           H  
ATOM    610 2HG1 VAL A  37      -3.765   1.530 -16.567  1.00  1.14           H  
ATOM    611 3HG1 VAL A  37      -3.583  -0.236 -16.548  1.00  1.14           H  
ATOM    612 1HG2 VAL A  37      -0.740  -0.313 -17.704  1.00  1.14           H  
ATOM    613 2HG2 VAL A  37      -2.077  -1.351 -18.244  1.00  1.14           H  
ATOM    614 3HG2 VAL A  37      -1.212  -0.344 -19.425  1.00  1.14           H  
ATOM    615  N   GLU A  38      -5.940   1.397 -18.531  1.00  1.11           N  
ATOM    616  CA  GLU A  38      -7.014   2.322 -18.203  1.00  1.11           C  
ATOM    617  C   GLU A  38      -7.438   2.094 -16.767  1.00  1.11           C  
ATOM    618  O   GLU A  38      -8.357   2.750 -16.255  1.00  1.11           O  
ATOM    619  CB  GLU A  38      -8.201   2.122 -19.138  1.00  1.11           C  
ATOM    620  CG  GLU A  38      -8.820   0.735 -19.087  1.00  1.11           C  
ATOM    621  CD  GLU A  38      -9.968   0.566 -20.062  1.00  1.11           C  
ATOM    622  OE1 GLU A  38     -10.326   1.525 -20.707  1.00  1.11           O  
ATOM    623  OE2 GLU A  38     -10.480  -0.525 -20.161  1.00  1.11           O  
ATOM    624  H   GLU A  38      -6.145   0.407 -18.547  1.00  1.11           H  
ATOM    625  HA  GLU A  38      -6.650   3.345 -18.302  1.00  1.11           H  
ATOM    626 1HB  GLU A  38      -8.977   2.849 -18.901  1.00  1.11           H  
ATOM    627 2HB  GLU A  38      -7.889   2.300 -20.140  1.00  1.11           H  
ATOM    628 1HG  GLU A  38      -8.048  -0.001 -19.315  1.00  1.11           H  
ATOM    629 2HG  GLU A  38      -9.175   0.543 -18.074  1.00  1.11           H  
ATOM    630  N   LYS A  39      -6.782   1.111 -16.142  1.00  1.09           N  
ATOM    631  CA  LYS A  39      -7.112   0.705 -14.791  1.00  1.09           C  
ATOM    632  C   LYS A  39      -5.886   0.328 -13.960  1.00  1.09           C  
ATOM    633  O   LYS A  39      -4.906  -0.205 -14.474  1.00  1.09           O  
ATOM    634  CB  LYS A  39      -8.059  -0.500 -14.829  1.00  1.09           C  
ATOM    635  CG  LYS A  39      -7.411  -1.760 -15.422  1.00  1.09           C  
ATOM    636  CD  LYS A  39      -8.389  -2.932 -15.524  1.00  1.09           C  
ATOM    637  CE  LYS A  39      -7.694  -4.200 -16.045  1.00  1.09           C  
ATOM    638  NZ  LYS A  39      -8.654  -5.329 -16.235  1.00  1.09           N  
ATOM    639  H   LYS A  39      -6.030   0.648 -16.623  1.00  1.09           H  
ATOM    640  HA  LYS A  39      -7.597   1.540 -14.316  1.00  1.09           H  
ATOM    641 1HB  LYS A  39      -8.387  -0.731 -13.810  1.00  1.09           H  
ATOM    642 2HB  LYS A  39      -8.945  -0.252 -15.415  1.00  1.09           H  
ATOM    643 1HG  LYS A  39      -7.025  -1.532 -16.416  1.00  1.09           H  
ATOM    644 2HG  LYS A  39      -6.578  -2.044 -14.788  1.00  1.09           H  
ATOM    645 1HD  LYS A  39      -8.807  -3.137 -14.536  1.00  1.09           H  
ATOM    646 2HD  LYS A  39      -9.206  -2.669 -16.199  1.00  1.09           H  
ATOM    647 1HE  LYS A  39      -7.211  -3.980 -16.996  1.00  1.09           H  
ATOM    648 2HE  LYS A  39      -6.933  -4.508 -15.327  1.00  1.09           H  
ATOM    649 1HZ  LYS A  39      -8.152  -6.141 -16.575  1.00  1.09           H  
ATOM    650 2HZ  LYS A  39      -9.105  -5.555 -15.360  1.00  1.09           H  
ATOM    651 3HZ  LYS A  39      -9.356  -5.062 -16.909  1.00  1.09           H  
ATOM    652  N   MET A  40      -6.004   0.537 -12.656  1.00  1.07           N  
ATOM    653  CA  MET A  40      -5.001   0.152 -11.667  1.00  1.07           C  
ATOM    654  C   MET A  40      -5.549  -0.993 -10.834  1.00  1.07           C  
ATOM    655  O   MET A  40      -6.743  -1.035 -10.526  1.00  1.07           O  
ATOM    656  CB  MET A  40      -4.584   1.375 -10.840  1.00  1.07           C  
ATOM    657  CG  MET A  40      -3.518   1.155  -9.766  1.00  1.07           C  
ATOM    658  SD  MET A  40      -4.185   0.592  -8.189  1.00  1.07           S  
ATOM    659  CE  MET A  40      -4.434   2.183  -7.424  1.00  1.07           C  
ATOM    660  H   MET A  40      -6.850   1.002 -12.341  1.00  1.07           H  
ATOM    661  HA  MET A  40      -4.117  -0.216 -12.185  1.00  1.07           H  
ATOM    662 1HB  MET A  40      -4.194   2.130 -11.519  1.00  1.07           H  
ATOM    663 2HB  MET A  40      -5.455   1.793 -10.358  1.00  1.07           H  
ATOM    664 1HG  MET A  40      -2.775   0.446 -10.108  1.00  1.07           H  
ATOM    665 2HG  MET A  40      -3.030   2.095  -9.591  1.00  1.07           H  
ATOM    666 1HE  MET A  40      -4.867   2.052  -6.435  1.00  1.07           H  
ATOM    667 2HE  MET A  40      -3.473   2.696  -7.335  1.00  1.07           H  
ATOM    668 3HE  MET A  40      -5.101   2.778  -8.041  1.00  1.07           H  
ATOM    669  N   ILE A  41      -4.687  -1.956 -10.520  1.00  1.04           N  
ATOM    670  CA  ILE A  41      -5.108  -3.143  -9.783  1.00  1.04           C  
ATOM    671  C   ILE A  41      -4.398  -3.245  -8.426  1.00  1.04           C  
ATOM    672  O   ILE A  41      -3.170  -3.263  -8.350  1.00  1.04           O  
ATOM    673  CB  ILE A  41      -4.809  -4.394 -10.631  1.00  1.04           C  
ATOM    674  CG1 ILE A  41      -5.487  -4.277 -11.982  1.00  1.04           C  
ATOM    675  CG2 ILE A  41      -5.220  -5.660  -9.919  1.00  1.04           C  
ATOM    676  CD1 ILE A  41      -4.560  -3.740 -13.042  1.00  1.04           C  
ATOM    677  H   ILE A  41      -3.716  -1.853 -10.802  1.00  1.04           H  
ATOM    678  HA  ILE A  41      -6.176  -3.085  -9.605  1.00  1.04           H  
ATOM    679  HB  ILE A  41      -3.794  -4.422 -10.816  1.00  1.04           H  
ATOM    680 1HG1 ILE A  41      -5.851  -5.256 -12.293  1.00  1.04           H  
ATOM    681 2HG1 ILE A  41      -6.328  -3.595 -11.908  1.00  1.04           H  
ATOM    682 1HG2 ILE A  41      -4.978  -6.525 -10.535  1.00  1.04           H  
ATOM    683 2HG2 ILE A  41      -4.679  -5.724  -8.977  1.00  1.04           H  
ATOM    684 3HG2 ILE A  41      -6.292  -5.636  -9.727  1.00  1.04           H  
ATOM    685 1HD1 ILE A  41      -5.086  -3.672 -13.979  1.00  1.04           H  
ATOM    686 2HD1 ILE A  41      -4.194  -2.754 -12.763  1.00  1.04           H  
ATOM    687 3HD1 ILE A  41      -3.714  -4.414 -13.154  1.00  1.04           H  
ATOM    688  N   PHE A  42      -5.210  -3.279  -7.365  1.00  1.01           N  
ATOM    689  CA  PHE A  42      -4.808  -3.318  -5.953  1.00  1.01           C  
ATOM    690  C   PHE A  42      -4.910  -4.696  -5.318  1.00  1.01           C  
ATOM    691  O   PHE A  42      -5.997  -5.245  -5.149  1.00  1.01           O  
ATOM    692  CB  PHE A  42      -5.677  -2.304  -5.212  1.00  1.01           C  
ATOM    693  CG  PHE A  42      -5.618  -2.285  -3.727  1.00  1.01           C  
ATOM    694  CD1 PHE A  42      -4.467  -2.519  -3.024  1.00  1.01           C  
ATOM    695  CD2 PHE A  42      -6.781  -1.981  -3.022  1.00  1.01           C  
ATOM    696  CE1 PHE A  42      -4.469  -2.457  -1.651  1.00  1.01           C  
ATOM    697  CE2 PHE A  42      -6.785  -1.918  -1.656  1.00  1.01           C  
ATOM    698  CZ  PHE A  42      -5.622  -2.159  -0.966  1.00  1.01           C  
ATOM    699  H   PHE A  42      -6.207  -3.274  -7.552  1.00  1.01           H  
ATOM    700  HA  PHE A  42      -3.771  -2.995  -5.886  1.00  1.01           H  
ATOM    701 1HB  PHE A  42      -5.413  -1.315  -5.567  1.00  1.01           H  
ATOM    702 2HB  PHE A  42      -6.711  -2.463  -5.503  1.00  1.01           H  
ATOM    703  HD1 PHE A  42      -3.544  -2.752  -3.559  1.00  1.01           H  
ATOM    704  HD2 PHE A  42      -7.698  -1.783  -3.574  1.00  1.01           H  
ATOM    705  HE1 PHE A  42      -3.560  -2.637  -1.114  1.00  1.01           H  
ATOM    706  HE2 PHE A  42      -7.704  -1.676  -1.118  1.00  1.01           H  
ATOM    707  HZ  PHE A  42      -5.613  -2.111   0.120  1.00  1.01           H  
ATOM    708  N   VAL A  43      -3.767  -5.258  -4.937  1.00  0.97           N  
ATOM    709  CA  VAL A  43      -3.749  -6.625  -4.434  1.00  0.97           C  
ATOM    710  C   VAL A  43      -4.194  -6.702  -2.985  1.00  0.97           C  
ATOM    711  O   VAL A  43      -3.623  -6.046  -2.100  1.00  0.97           O  
ATOM    712  CB  VAL A  43      -2.328  -7.220  -4.554  1.00  0.97           C  
ATOM    713  CG1 VAL A  43      -2.301  -8.641  -3.951  1.00  0.97           C  
ATOM    714  CG2 VAL A  43      -1.905  -7.240  -6.002  1.00  0.97           C  
ATOM    715  H   VAL A  43      -2.894  -4.736  -5.015  1.00  0.97           H  
ATOM    716  HA  VAL A  43      -4.430  -7.228  -5.035  1.00  0.97           H  
ATOM    717  HB  VAL A  43      -1.635  -6.600  -3.984  1.00  0.97           H  
ATOM    718 1HG1 VAL A  43      -1.295  -9.056  -4.021  1.00  0.97           H  
ATOM    719 2HG1 VAL A  43      -2.600  -8.614  -2.920  1.00  0.97           H  
ATOM    720 3HG1 VAL A  43      -2.984  -9.269  -4.490  1.00  0.97           H  
ATOM    721 1HG2 VAL A  43      -0.895  -7.650  -6.072  1.00  0.97           H  
ATOM    722 2HG2 VAL A  43      -2.595  -7.862  -6.569  1.00  0.97           H  
ATOM    723 3HG2 VAL A  43      -1.916  -6.221  -6.399  1.00  0.97           H  
ATOM    724  N   VAL A  44      -5.208  -7.533  -2.735  1.00  0.92           N  
ATOM    725  CA  VAL A  44      -5.703  -7.694  -1.380  1.00  0.92           C  
ATOM    726  C   VAL A  44      -5.385  -9.087  -0.845  1.00  0.92           C  
ATOM    727  O   VAL A  44      -5.251  -9.269   0.366  1.00  0.92           O  
ATOM    728  CB  VAL A  44      -7.201  -7.351  -1.290  1.00  0.92           C  
ATOM    729  CG1 VAL A  44      -7.378  -5.899  -1.664  1.00  0.92           C  
ATOM    730  CG2 VAL A  44      -8.038  -8.222  -2.195  1.00  0.92           C  
ATOM    731  H   VAL A  44      -5.634  -8.054  -3.503  1.00  0.92           H  
ATOM    732  HA  VAL A  44      -5.193  -6.972  -0.745  1.00  0.92           H  
ATOM    733  HB  VAL A  44      -7.526  -7.480  -0.260  1.00  0.92           H  
ATOM    734 1HG1 VAL A  44      -8.405  -5.656  -1.558  1.00  0.92           H  
ATOM    735 2HG1 VAL A  44      -6.784  -5.272  -0.998  1.00  0.92           H  
ATOM    736 3HG1 VAL A  44      -7.058  -5.735  -2.696  1.00  0.92           H  
ATOM    737 1HG2 VAL A  44      -9.087  -7.946  -2.101  1.00  0.92           H  
ATOM    738 2HG2 VAL A  44      -7.725  -8.071  -3.195  1.00  0.92           H  
ATOM    739 3HG2 VAL A  44      -7.917  -9.264  -1.922  1.00  0.92           H  
ATOM    740  N   CYS A  45      -5.243 -10.059  -1.753  1.00  0.86           N  
ATOM    741  CA  CYS A  45      -4.833 -11.411  -1.371  1.00  0.86           C  
ATOM    742  C   CYS A  45      -3.853 -11.929  -2.423  1.00  0.86           C  
ATOM    743  O   CYS A  45      -4.037 -11.668  -3.607  1.00  0.86           O  
ATOM    744  CB  CYS A  45      -6.014 -12.370  -1.293  1.00  0.86           C  
ATOM    745  SG  CYS A  45      -7.366 -11.832  -0.205  1.00  0.86           S  
ATOM    746  H   CYS A  45      -5.427  -9.848  -2.731  1.00  0.86           H  
ATOM    747  HA  CYS A  45      -4.339 -11.382  -0.402  1.00  0.86           H  
ATOM    748 1HB  CYS A  45      -6.409 -12.531  -2.281  1.00  0.86           H  
ATOM    749 2HB  CYS A  45      -5.670 -13.338  -0.941  1.00  0.86           H  
ATOM    750  HG  CYS A  45      -8.382 -12.397  -0.920  1.00  0.86           H  
ATOM    751  N   GLY A  46      -2.890 -12.749  -2.019  1.00  0.82           N  
ATOM    752  CA  GLY A  46      -1.984 -13.389  -2.980  1.00  0.82           C  
ATOM    753  C   GLY A  46      -0.777 -12.539  -3.409  1.00  0.82           C  
ATOM    754  O   GLY A  46      -0.473 -11.512  -2.800  1.00  0.82           O  
ATOM    755  H   GLY A  46      -2.780 -12.936  -1.032  1.00  0.82           H  
ATOM    756 1HA  GLY A  46      -1.615 -14.315  -2.538  1.00  0.82           H  
ATOM    757 2HA  GLY A  46      -2.551 -13.691  -3.858  1.00  0.82           H  
ATOM    758  N   THR A  47      -0.065 -13.044  -4.424  1.00  0.81           N  
ATOM    759  CA  THR A  47       1.200 -12.507  -4.934  1.00  0.81           C  
ATOM    760  C   THR A  47       1.299 -12.440  -6.477  1.00  0.81           C  
ATOM    761  O   THR A  47       0.927 -13.402  -7.166  1.00  0.81           O  
ATOM    762  CB  THR A  47       2.347 -13.384  -4.396  1.00  0.81           C  
ATOM    763  OG1 THR A  47       2.319 -13.384  -2.961  1.00  0.81           O  
ATOM    764  CG2 THR A  47       3.656 -12.893  -4.854  1.00  0.81           C  
ATOM    765  H   THR A  47      -0.437 -13.868  -4.870  1.00  0.81           H  
ATOM    766  HA  THR A  47       1.318 -11.493  -4.552  1.00  0.81           H  
ATOM    767  HB  THR A  47       2.218 -14.401  -4.754  1.00  0.81           H  
ATOM    768  HG1 THR A  47       3.042 -13.922  -2.628  1.00  0.81           H  
ATOM    769 1HG2 THR A  47       4.445 -13.533  -4.465  1.00  0.81           H  
ATOM    770 2HG2 THR A  47       3.690 -12.897  -5.935  1.00  0.81           H  
ATOM    771 3HG2 THR A  47       3.796 -11.883  -4.490  1.00  0.81           H  
ATOM    772  N   LEU A  48       1.806 -11.306  -6.992  1.00  0.84           N  
ATOM    773  CA  LEU A  48       2.020 -11.063  -8.433  1.00  0.84           C  
ATOM    774  C   LEU A  48       3.506 -10.826  -8.776  1.00  0.84           C  
ATOM    775  O   LEU A  48       4.265 -10.334  -7.944  1.00  0.84           O  
ATOM    776  CB  LEU A  48       1.253  -9.820  -8.907  1.00  0.84           C  
ATOM    777  CG  LEU A  48      -0.234  -9.746  -8.706  1.00  0.84           C  
ATOM    778  CD1 LEU A  48      -0.743  -8.373  -9.120  1.00  0.84           C  
ATOM    779  CD2 LEU A  48      -0.844 -10.771  -9.524  1.00  0.84           C  
ATOM    780  H   LEU A  48       2.100 -10.588  -6.328  1.00  0.84           H  
ATOM    781  HA  LEU A  48       1.677 -11.934  -8.987  1.00  0.84           H  
ATOM    782 1HB  LEU A  48       1.682  -8.956  -8.452  1.00  0.84           H  
ATOM    783 2HB  LEU A  48       1.417  -9.757  -9.968  1.00  0.84           H  
ATOM    784  HG  LEU A  48      -0.480  -9.902  -7.656  1.00  0.84           H  
ATOM    785 1HD1 LEU A  48      -1.823  -8.325  -8.982  1.00  0.84           H  
ATOM    786 2HD1 LEU A  48      -0.263  -7.605  -8.514  1.00  0.84           H  
ATOM    787 3HD1 LEU A  48      -0.511  -8.205 -10.162  1.00  0.84           H  
ATOM    788 1HD2 LEU A  48      -1.917 -10.748  -9.403  1.00  0.84           H  
ATOM    789 2HD2 LEU A  48      -0.586 -10.618 -10.571  1.00  0.84           H  
ATOM    790 3HD2 LEU A  48      -0.467 -11.705  -9.195  1.00  0.84           H  
ATOM    791  N   GLU A  49       3.914 -11.101 -10.019  1.00  0.93           N  
ATOM    792  CA  GLU A  49       5.280 -10.771 -10.447  1.00  0.93           C  
ATOM    793  C   GLU A  49       5.312  -9.858 -11.668  1.00  0.93           C  
ATOM    794  O   GLU A  49       4.718 -10.168 -12.705  1.00  0.93           O  
ATOM    795  CB  GLU A  49       6.080 -12.031 -10.789  1.00  0.93           C  
ATOM    796  CG  GLU A  49       7.555 -11.761 -11.174  1.00  0.93           C  
ATOM    797  CD  GLU A  49       8.336 -13.019 -11.489  1.00  0.93           C  
ATOM    798  OE1 GLU A  49       7.742 -13.914 -12.054  1.00  0.93           O  
ATOM    799  OE2 GLU A  49       9.530 -13.089 -11.207  1.00  0.93           O  
ATOM    800  H   GLU A  49       3.268 -11.533 -10.664  1.00  0.93           H  
ATOM    801  HA  GLU A  49       5.783 -10.253  -9.636  1.00  0.93           H  
ATOM    802 1HB  GLU A  49       6.080 -12.668  -9.954  1.00  0.93           H  
ATOM    803 2HB  GLU A  49       5.600 -12.558 -11.609  1.00  0.93           H  
ATOM    804 1HG  GLU A  49       7.572 -11.113 -12.048  1.00  0.93           H  
ATOM    805 2HG  GLU A  49       8.041 -11.226 -10.354  1.00  0.93           H  
ATOM    806  N   SER A  50       6.002  -8.726 -11.533  1.00  1.09           N  
ATOM    807  CA  SER A  50       6.171  -7.751 -12.608  1.00  1.09           C  
ATOM    808  C   SER A  50       7.378  -8.152 -13.418  1.00  1.09           C  
ATOM    809  O   SER A  50       8.450  -8.375 -12.853  1.00  1.09           O  
ATOM    810  CB  SER A  50       6.365  -6.354 -12.061  1.00  1.09           C  
ATOM    811  OG  SER A  50       6.747  -5.452 -13.086  1.00  1.09           O  
ATOM    812  H   SER A  50       6.465  -8.554 -10.648  1.00  1.09           H  
ATOM    813  HA  SER A  50       5.292  -7.766 -13.253  1.00  1.09           H  
ATOM    814 1HB  SER A  50       5.437  -6.013 -11.603  1.00  1.09           H  
ATOM    815 2HB  SER A  50       7.126  -6.375 -11.285  1.00  1.09           H  
ATOM    816  HG  SER A  50       7.504  -5.868 -13.524  1.00  1.09           H  
ATOM    817  N   VAL A  51       7.211  -8.259 -14.728  1.00  1.33           N  
ATOM    818  CA  VAL A  51       8.296  -8.709 -15.570  1.00  1.33           C  
ATOM    819  C   VAL A  51       8.715  -7.716 -16.642  1.00  1.33           C  
ATOM    820  O   VAL A  51       7.932  -7.341 -17.526  1.00  1.33           O  
ATOM    821  CB  VAL A  51       7.880 -10.029 -16.251  1.00  1.33           C  
ATOM    822  CG1 VAL A  51       9.006 -10.522 -17.153  1.00  1.33           C  
ATOM    823  CG2 VAL A  51       7.497 -11.075 -15.173  1.00  1.33           C  
ATOM    824  H   VAL A  51       6.309  -8.051 -15.133  1.00  1.33           H  
ATOM    825  HA  VAL A  51       9.155  -8.889 -14.938  1.00  1.33           H  
ATOM    826  HB  VAL A  51       7.017  -9.844 -16.885  1.00  1.33           H  
ATOM    827 1HG1 VAL A  51       8.700 -11.442 -17.649  1.00  1.33           H  
ATOM    828 2HG1 VAL A  51       9.232  -9.763 -17.904  1.00  1.33           H  
ATOM    829 3HG1 VAL A  51       9.898 -10.712 -16.566  1.00  1.33           H  
ATOM    830 1HG2 VAL A  51       7.190 -12.000 -15.654  1.00  1.33           H  
ATOM    831 2HG2 VAL A  51       8.348 -11.272 -14.528  1.00  1.33           H  
ATOM    832 3HG2 VAL A  51       6.670 -10.701 -14.568  1.00  1.33           H  
ATOM    833  N   ALA A  52       9.974  -7.303 -16.560  1.00  1.60           N  
ATOM    834  CA  ALA A  52      10.602  -6.407 -17.506  1.00  1.60           C  
ATOM    835  C   ALA A  52      11.526  -7.232 -18.370  1.00  1.60           C  
ATOM    836  O   ALA A  52      11.840  -8.372 -18.034  1.00  1.60           O  
ATOM    837  CB  ALA A  52      11.371  -5.302 -16.799  1.00  1.60           C  
ATOM    838  H   ALA A  52      10.561  -7.619 -15.786  1.00  1.60           H  
ATOM    839  HA  ALA A  52       9.831  -5.965 -18.141  1.00  1.60           H  
ATOM    840 1HB  ALA A  52      11.832  -4.649 -17.538  1.00  1.60           H  
ATOM    841 2HB  ALA A  52      10.684  -4.724 -16.182  1.00  1.60           H  
ATOM    842 3HB  ALA A  52      12.142  -5.728 -16.171  1.00  1.60           H  
ATOM    843  N   ALA A  53      11.990  -6.676 -19.474  1.00  1.81           N  
ATOM    844  CA  ALA A  53      12.944  -7.391 -20.313  1.00  1.81           C  
ATOM    845  C   ALA A  53      14.227  -7.766 -19.554  1.00  1.81           C  
ATOM    846  O   ALA A  53      14.843  -8.793 -19.834  1.00  1.81           O  
ATOM    847  CB  ALA A  53      13.300  -6.544 -21.517  1.00  1.81           C  
ATOM    848  H   ALA A  53      11.689  -5.748 -19.741  1.00  1.81           H  
ATOM    849  HA  ALA A  53      12.468  -8.316 -20.648  1.00  1.81           H  
ATOM    850 1HB  ALA A  53      13.989  -7.095 -22.156  1.00  1.81           H  
ATOM    851 2HB  ALA A  53      12.395  -6.304 -22.077  1.00  1.81           H  
ATOM    852 3HB  ALA A  53      13.779  -5.621 -21.181  1.00  1.81           H  
ATOM    853  N   ASP A  54      14.636  -6.903 -18.616  1.00  1.87           N  
ATOM    854  CA  ASP A  54      15.877  -7.079 -17.862  1.00  1.87           C  
ATOM    855  C   ASP A  54      15.754  -7.725 -16.468  1.00  1.87           C  
ATOM    856  O   ASP A  54      16.699  -8.361 -15.994  1.00  1.87           O  
ATOM    857  CB  ASP A  54      16.529  -5.709 -17.671  1.00  1.87           C  
ATOM    858  CG  ASP A  54      16.909  -5.037 -18.988  1.00  1.87           C  
ATOM    859  OD1 ASP A  54      17.630  -5.624 -19.757  1.00  1.87           O  
ATOM    860  OD2 ASP A  54      16.456  -3.938 -19.214  1.00  1.87           O  
ATOM    861  H   ASP A  54      14.067  -6.094 -18.435  1.00  1.87           H  
ATOM    862  HA  ASP A  54      16.541  -7.704 -18.459  1.00  1.87           H  
ATOM    863 1HB  ASP A  54      15.847  -5.057 -17.123  1.00  1.87           H  
ATOM    864 2HB  ASP A  54      17.427  -5.820 -17.062  1.00  1.87           H  
ATOM    865  N   GLU A  55      14.637  -7.498 -15.779  1.00  1.77           N  
ATOM    866  CA  GLU A  55      14.495  -7.924 -14.379  1.00  1.77           C  
ATOM    867  C   GLU A  55      13.049  -8.088 -13.908  1.00  1.77           C  
ATOM    868  O   GLU A  55      12.125  -7.554 -14.524  1.00  1.77           O  
ATOM    869  CB  GLU A  55      15.227  -6.921 -13.486  1.00  1.77           C  
ATOM    870  CG  GLU A  55      14.696  -5.491 -13.580  1.00  1.77           C  
ATOM    871  CD  GLU A  55      15.487  -4.507 -12.739  1.00  1.77           C  
ATOM    872  OE1 GLU A  55      16.175  -4.939 -11.829  1.00  1.77           O  
ATOM    873  OE2 GLU A  55      15.397  -3.330 -12.994  1.00  1.77           O  
ATOM    874  H   GLU A  55      13.880  -7.013 -16.231  1.00  1.77           H  
ATOM    875  HA  GLU A  55      14.983  -8.894 -14.276  1.00  1.77           H  
ATOM    876 1HB  GLU A  55      15.146  -7.237 -12.447  1.00  1.77           H  
ATOM    877 2HB  GLU A  55      16.286  -6.904 -13.742  1.00  1.77           H  
ATOM    878 1HG  GLU A  55      14.723  -5.170 -14.622  1.00  1.77           H  
ATOM    879 2HG  GLU A  55      13.656  -5.486 -13.253  1.00  1.77           H  
ATOM    880  N   THR A  56      12.847  -8.782 -12.780  1.00  1.56           N  
ATOM    881  CA  THR A  56      11.484  -8.882 -12.262  1.00  1.56           C  
ATOM    882  C   THR A  56      11.367  -8.383 -10.821  1.00  1.56           C  
ATOM    883  O   THR A  56      12.371  -8.256 -10.107  1.00  1.56           O  
ATOM    884  CB  THR A  56      10.961 -10.337 -12.306  1.00  1.56           C  
ATOM    885  OG1 THR A  56      11.648 -11.165 -11.363  1.00  1.56           O  
ATOM    886  CG2 THR A  56      11.177 -10.932 -13.678  1.00  1.56           C  
ATOM    887  H   THR A  56      13.619  -9.219 -12.297  1.00  1.56           H  
ATOM    888  HA  THR A  56      10.835  -8.263 -12.875  1.00  1.56           H  
ATOM    889  HB  THR A  56       9.904 -10.334 -12.074  1.00  1.56           H  
ATOM    890  HG1 THR A  56      11.044 -11.931 -11.162  1.00  1.56           H  
ATOM    891 1HG2 THR A  56      10.785 -11.950 -13.691  1.00  1.56           H  
ATOM    892 2HG2 THR A  56      10.670 -10.344 -14.405  1.00  1.56           H  
ATOM    893 3HG2 THR A  56      12.236 -10.949 -13.908  1.00  1.56           H  
ATOM    894  N   ARG A  57      10.125  -8.129 -10.392  1.00  1.33           N  
ATOM    895  CA  ARG A  57       9.823  -7.737  -9.009  1.00  1.33           C  
ATOM    896  C   ARG A  57       8.562  -8.424  -8.509  1.00  1.33           C  
ATOM    897  O   ARG A  57       7.600  -8.595  -9.255  1.00  1.33           O  
ATOM    898  CB  ARG A  57       9.628  -6.231  -8.855  1.00  1.33           C  
ATOM    899  CG  ARG A  57      10.835  -5.352  -9.143  1.00  1.33           C  
ATOM    900  CD  ARG A  57      11.899  -5.503  -8.108  1.00  1.33           C  
ATOM    901  NE  ARG A  57      12.985  -4.577  -8.338  1.00  1.33           N  
ATOM    902  CZ  ARG A  57      14.016  -4.789  -9.179  1.00  1.33           C  
ATOM    903  NH1 ARG A  57      14.126  -5.894  -9.875  1.00  1.33           N  
ATOM    904  NH2 ARG A  57      14.945  -3.872  -9.335  1.00  1.33           N  
ATOM    905  H   ARG A  57       9.376  -8.233 -11.077  1.00  1.33           H  
ATOM    906  HA  ARG A  57      10.655  -8.042  -8.373  1.00  1.33           H  
ATOM    907 1HB  ARG A  57       8.829  -5.906  -9.518  1.00  1.33           H  
ATOM    908 2HB  ARG A  57       9.304  -6.017  -7.835  1.00  1.33           H  
ATOM    909 1HG  ARG A  57      11.261  -5.603 -10.113  1.00  1.33           H  
ATOM    910 2HG  ARG A  57      10.521  -4.309  -9.150  1.00  1.33           H  
ATOM    911 1HD  ARG A  57      11.481  -5.304  -7.122  1.00  1.33           H  
ATOM    912 2HD  ARG A  57      12.300  -6.516  -8.137  1.00  1.33           H  
ATOM    913  HE  ARG A  57      12.963  -3.700  -7.840  1.00  1.33           H  
ATOM    914 1HH1 ARG A  57      13.435  -6.655  -9.812  1.00  1.33           H  
ATOM    915 2HH1 ARG A  57      14.923  -5.966 -10.522  1.00  1.33           H  
ATOM    916 1HH2 ARG A  57      14.903  -3.001  -8.832  1.00  1.33           H  
ATOM    917 2HH2 ARG A  57      15.700  -4.063 -10.012  1.00  1.33           H  
ATOM    918  N   ILE A  58       8.531  -8.767  -7.231  1.00  1.17           N  
ATOM    919  CA  ILE A  58       7.341  -9.407  -6.681  1.00  1.17           C  
ATOM    920  C   ILE A  58       6.512  -8.471  -5.810  1.00  1.17           C  
ATOM    921  O   ILE A  58       7.038  -7.783  -4.935  1.00  1.17           O  
ATOM    922  CB  ILE A  58       7.705 -10.698  -5.940  1.00  1.17           C  
ATOM    923  CG1 ILE A  58       8.338 -11.677  -6.934  1.00  1.17           C  
ATOM    924  CG2 ILE A  58       6.485 -11.303  -5.353  1.00  1.17           C  
ATOM    925  CD1 ILE A  58       8.919 -12.899  -6.295  1.00  1.17           C  
ATOM    926  H   ILE A  58       9.335  -8.605  -6.639  1.00  1.17           H  
ATOM    927  HA  ILE A  58       6.706  -9.707  -7.509  1.00  1.17           H  
ATOM    928  HB  ILE A  58       8.429 -10.487  -5.156  1.00  1.17           H  
ATOM    929 1HG1 ILE A  58       7.576 -11.983  -7.652  1.00  1.17           H  
ATOM    930 2HG1 ILE A  58       9.133 -11.171  -7.477  1.00  1.17           H  
ATOM    931 1HG2 ILE A  58       6.744 -12.226  -4.842  1.00  1.17           H  
ATOM    932 2HG2 ILE A  58       6.031 -10.613  -4.644  1.00  1.17           H  
ATOM    933 3HG2 ILE A  58       5.783 -11.512  -6.159  1.00  1.17           H  
ATOM    934 1HD1 ILE A  58       9.344 -13.542  -7.069  1.00  1.17           H  
ATOM    935 2HD1 ILE A  58       9.701 -12.610  -5.592  1.00  1.17           H  
ATOM    936 3HD1 ILE A  58       8.135 -13.440  -5.767  1.00  1.17           H  
ATOM    937  N   LEU A  59       5.217  -8.430  -6.119  1.00  1.07           N  
ATOM    938  CA  LEU A  59       4.217  -7.590  -5.470  1.00  1.07           C  
ATOM    939  C   LEU A  59       3.344  -8.443  -4.569  1.00  1.07           C  
ATOM    940  O   LEU A  59       3.004  -9.577  -4.915  1.00  1.07           O  
ATOM    941  CB  LEU A  59       3.273  -6.980  -6.508  1.00  1.07           C  
ATOM    942  CG  LEU A  59       3.775  -5.885  -7.392  1.00  1.07           C  
ATOM    943  CD1 LEU A  59       4.706  -6.486  -8.480  1.00  1.07           C  
ATOM    944  CD2 LEU A  59       2.560  -5.189  -8.003  1.00  1.07           C  
ATOM    945  H   LEU A  59       4.900  -9.052  -6.853  1.00  1.07           H  
ATOM    946  HA  LEU A  59       4.707  -6.816  -4.876  1.00  1.07           H  
ATOM    947 1HB  LEU A  59       2.967  -7.774  -7.152  1.00  1.07           H  
ATOM    948 2HB  LEU A  59       2.390  -6.610  -5.990  1.00  1.07           H  
ATOM    949  HG  LEU A  59       4.352  -5.166  -6.807  1.00  1.07           H  
ATOM    950 1HD1 LEU A  59       5.064  -5.688  -9.126  1.00  1.07           H  
ATOM    951 2HD1 LEU A  59       5.554  -6.975  -8.019  1.00  1.07           H  
ATOM    952 3HD1 LEU A  59       4.156  -7.216  -9.077  1.00  1.07           H  
ATOM    953 1HD2 LEU A  59       2.891  -4.379  -8.655  1.00  1.07           H  
ATOM    954 2HD2 LEU A  59       1.983  -5.904  -8.577  1.00  1.07           H  
ATOM    955 3HD2 LEU A  59       1.935  -4.782  -7.211  1.00  1.07           H  
ATOM    956  N   SER A  60       2.885  -7.883  -3.467  1.00  1.04           N  
ATOM    957  CA  SER A  60       2.019  -8.649  -2.572  1.00  1.04           C  
ATOM    958  C   SER A  60       0.862  -7.815  -2.049  1.00  1.04           C  
ATOM    959  O   SER A  60       0.484  -6.809  -2.646  1.00  1.04           O  
ATOM    960  CB  SER A  60       2.838  -9.220  -1.423  1.00  1.04           C  
ATOM    961  OG  SER A  60       2.085 -10.149  -0.687  1.00  1.04           O  
ATOM    962  H   SER A  60       3.177  -6.924  -3.218  1.00  1.04           H  
ATOM    963  HA  SER A  60       1.590  -9.483  -3.127  1.00  1.04           H  
ATOM    964 1HB  SER A  60       3.731  -9.704  -1.821  1.00  1.04           H  
ATOM    965 2HB  SER A  60       3.162  -8.410  -0.770  1.00  1.04           H  
ATOM    966  HG  SER A  60       1.819 -10.840  -1.323  1.00  1.04           H  
ATOM    967  N   VAL A  61       0.237  -8.296  -0.996  1.00  1.04           N  
ATOM    968  CA  VAL A  61      -0.915  -7.628  -0.453  1.00  1.04           C  
ATOM    969  C   VAL A  61      -0.525  -6.239   0.002  1.00  1.04           C  
ATOM    970  O   VAL A  61       0.445  -6.065   0.742  1.00  1.04           O  
ATOM    971  CB  VAL A  61      -1.475  -8.461   0.690  1.00  1.04           C  
ATOM    972  CG1 VAL A  61      -2.589  -7.719   1.362  1.00  1.04           C  
ATOM    973  CG2 VAL A  61      -1.932  -9.776   0.110  1.00  1.04           C  
ATOM    974  H   VAL A  61       0.600  -9.138  -0.573  1.00  1.04           H  
ATOM    975  HA  VAL A  61      -1.672  -7.534  -1.224  1.00  1.04           H  
ATOM    976  HB  VAL A  61      -0.703  -8.640   1.436  1.00  1.04           H  
ATOM    977 1HG1 VAL A  61      -2.996  -8.324   2.171  1.00  1.04           H  
ATOM    978 2HG1 VAL A  61      -2.215  -6.781   1.765  1.00  1.04           H  
ATOM    979 3HG1 VAL A  61      -3.366  -7.514   0.643  1.00  1.04           H  
ATOM    980 1HG2 VAL A  61      -2.344 -10.404   0.896  1.00  1.04           H  
ATOM    981 2HG2 VAL A  61      -2.678  -9.577  -0.630  1.00  1.04           H  
ATOM    982 3HG2 VAL A  61      -1.087 -10.284  -0.363  1.00  1.04           H  
ATOM    983  N   GLY A  62      -1.292  -5.247  -0.439  1.00  1.06           N  
ATOM    984  CA  GLY A  62      -0.990  -3.857  -0.145  1.00  1.06           C  
ATOM    985  C   GLY A  62      -0.303  -3.168  -1.330  1.00  1.06           C  
ATOM    986  O   GLY A  62      -0.102  -1.950  -1.314  1.00  1.06           O  
ATOM    987  H   GLY A  62      -2.093  -5.472  -1.034  1.00  1.06           H  
ATOM    988 1HA  GLY A  62      -1.903  -3.332   0.117  1.00  1.06           H  
ATOM    989 2HA  GLY A  62      -0.339  -3.809   0.726  1.00  1.06           H  
ATOM    990  N   ASP A  63       0.068  -3.936  -2.354  1.00  1.08           N  
ATOM    991  CA  ASP A  63       0.711  -3.385  -3.542  1.00  1.08           C  
ATOM    992  C   ASP A  63      -0.246  -3.204  -4.698  1.00  1.08           C  
ATOM    993  O   ASP A  63      -1.405  -3.621  -4.642  1.00  1.08           O  
ATOM    994  CB  ASP A  63       1.901  -4.221  -3.980  1.00  1.08           C  
ATOM    995  CG  ASP A  63       3.057  -4.168  -2.992  1.00  1.08           C  
ATOM    996  OD1 ASP A  63       3.323  -3.088  -2.454  1.00  1.08           O  
ATOM    997  OD2 ASP A  63       3.682  -5.191  -2.785  1.00  1.08           O  
ATOM    998  H   ASP A  63      -0.078  -4.947  -2.313  1.00  1.08           H  
ATOM    999  HA  ASP A  63       1.082  -2.402  -3.310  1.00  1.08           H  
ATOM   1000 1HB  ASP A  63       1.591  -5.248  -4.121  1.00  1.08           H  
ATOM   1001 2HB  ASP A  63       2.265  -3.865  -4.942  1.00  1.08           H  
ATOM   1002  N   ALA A  64       0.254  -2.549  -5.738  1.00  1.10           N  
ATOM   1003  CA  ALA A  64      -0.546  -2.246  -6.899  1.00  1.10           C  
ATOM   1004  C   ALA A  64       0.247  -2.343  -8.177  1.00  1.10           C  
ATOM   1005  O   ALA A  64       1.470  -2.191  -8.191  1.00  1.10           O  
ATOM   1006  CB  ALA A  64      -1.106  -0.835  -6.802  1.00  1.10           C  
ATOM   1007  H   ALA A  64       1.215  -2.239  -5.715  1.00  1.10           H  
ATOM   1008  HA  ALA A  64      -1.350  -2.969  -6.945  1.00  1.10           H  
ATOM   1009 1HB  ALA A  64      -1.699  -0.650  -7.681  1.00  1.10           H  
ATOM   1010 2HB  ALA A  64      -1.715  -0.740  -5.922  1.00  1.10           H  
ATOM   1011 3HB  ALA A  64      -0.293  -0.136  -6.757  1.00  1.10           H  
ATOM   1012  N   CYS A  65      -0.484  -2.522  -9.265  1.00  1.12           N  
ATOM   1013  CA  CYS A  65       0.109  -2.550 -10.584  1.00  1.12           C  
ATOM   1014  C   CYS A  65      -0.794  -1.807 -11.544  1.00  1.12           C  
ATOM   1015  O   CYS A  65      -1.964  -1.570 -11.261  1.00  1.12           O  
ATOM   1016  CB  CYS A  65       0.290  -3.990 -11.039  1.00  1.12           C  
ATOM   1017  SG  CYS A  65      -1.218  -4.918 -11.282  1.00  1.12           S  
ATOM   1018  H   CYS A  65      -1.485  -2.680  -9.144  1.00  1.12           H  
ATOM   1019  HA  CYS A  65       1.082  -2.058 -10.551  1.00  1.12           H  
ATOM   1020 1HB  CYS A  65       0.851  -4.010 -11.973  1.00  1.12           H  
ATOM   1021 2HB  CYS A  65       0.880  -4.512 -10.299  1.00  1.12           H  
ATOM   1022  HG  CYS A  65      -1.748  -4.637 -10.084  1.00  1.12           H  
ATOM   1023  N   GLY A  66      -0.273  -1.433 -12.706  1.00  1.14           N  
ATOM   1024  CA  GLY A  66      -1.081  -0.603 -13.599  1.00  1.14           C  
ATOM   1025  C   GLY A  66      -0.945   0.845 -13.120  1.00  1.14           C  
ATOM   1026  O   GLY A  66      -1.723   1.730 -13.481  1.00  1.14           O  
ATOM   1027  H   GLY A  66       0.678  -1.673 -12.960  1.00  1.14           H  
ATOM   1028 1HA  GLY A  66      -0.712  -0.691 -14.623  1.00  1.14           H  
ATOM   1029 2HA  GLY A  66      -2.124  -0.920 -13.587  1.00  1.14           H  
ATOM   1030  N   LEU A  67       0.099   1.074 -12.310  1.00  1.19           N  
ATOM   1031  CA  LEU A  67       0.427   2.360 -11.707  1.00  1.19           C  
ATOM   1032  C   LEU A  67       0.809   3.386 -12.758  1.00  1.19           C  
ATOM   1033  O   LEU A  67       0.749   4.585 -12.500  1.00  1.19           O  
ATOM   1034  CB  LEU A  67       1.514   2.196 -10.625  1.00  1.19           C  
ATOM   1035  CG  LEU A  67       1.019   1.460  -9.367  1.00  1.19           C  
ATOM   1036  CD1 LEU A  67       2.166   1.222  -8.391  1.00  1.19           C  
ATOM   1037  CD2 LEU A  67      -0.055   2.314  -8.745  1.00  1.19           C  
ATOM   1038  H   LEU A  67       0.703   0.296 -12.104  1.00  1.19           H  
ATOM   1039  HA  LEU A  67      -0.466   2.725 -11.203  1.00  1.19           H  
ATOM   1040 1HB  LEU A  67       2.348   1.634 -11.045  1.00  1.19           H  
ATOM   1041 2HB  LEU A  67       1.867   3.183 -10.328  1.00  1.19           H  
ATOM   1042  HG  LEU A  67       0.602   0.492  -9.646  1.00  1.19           H  
ATOM   1043 1HD1 LEU A  67       1.797   0.707  -7.507  1.00  1.19           H  
ATOM   1044 2HD1 LEU A  67       2.927   0.606  -8.870  1.00  1.19           H  
ATOM   1045 3HD1 LEU A  67       2.599   2.177  -8.096  1.00  1.19           H  
ATOM   1046 1HD2 LEU A  67      -0.455   1.840  -7.868  1.00  1.19           H  
ATOM   1047 2HD2 LEU A  67       0.367   3.279  -8.473  1.00  1.19           H  
ATOM   1048 3HD2 LEU A  67      -0.840   2.458  -9.464  1.00  1.19           H  
ATOM   1049  N   GLU A  68       1.114   2.925 -13.969  1.00  1.25           N  
ATOM   1050  CA  GLU A  68       1.406   3.798 -15.098  1.00  1.25           C  
ATOM   1051  C   GLU A  68       0.220   4.750 -15.336  1.00  1.25           C  
ATOM   1052  O   GLU A  68       0.379   5.868 -15.839  1.00  1.25           O  
ATOM   1053  CB  GLU A  68       1.674   2.946 -16.338  1.00  1.25           C  
ATOM   1054  CG  GLU A  68       2.961   2.143 -16.289  1.00  1.25           C  
ATOM   1055  CD  GLU A  68       2.871   0.834 -15.527  1.00  1.25           C  
ATOM   1056  OE1 GLU A  68       2.026   0.686 -14.677  1.00  1.25           O  
ATOM   1057  OE2 GLU A  68       3.626  -0.048 -15.851  1.00  1.25           O  
ATOM   1058  H   GLU A  68       1.142   1.929 -14.107  1.00  1.25           H  
ATOM   1059  HA  GLU A  68       2.292   4.389 -14.868  1.00  1.25           H  
ATOM   1060 1HB  GLU A  68       0.849   2.242 -16.479  1.00  1.25           H  
ATOM   1061 2HB  GLU A  68       1.708   3.585 -17.223  1.00  1.25           H  
ATOM   1062 1HG  GLU A  68       3.281   1.943 -17.310  1.00  1.25           H  
ATOM   1063 2HG  GLU A  68       3.725   2.761 -15.825  1.00  1.25           H  
ATOM   1064  N   LEU A  69      -0.985   4.301 -14.963  1.00  1.34           N  
ATOM   1065  CA  LEU A  69      -2.195   5.098 -15.065  1.00  1.34           C  
ATOM   1066  C   LEU A  69      -2.069   6.322 -14.170  1.00  1.34           C  
ATOM   1067  O   LEU A  69      -2.486   7.431 -14.524  1.00  1.34           O  
ATOM   1068  CB  LEU A  69      -3.398   4.284 -14.595  1.00  1.34           C  
ATOM   1069  CG  LEU A  69      -4.754   4.994 -14.609  1.00  1.34           C  
ATOM   1070  CD1 LEU A  69      -5.100   5.358 -16.026  1.00  1.34           C  
ATOM   1071  CD2 LEU A  69      -5.797   4.098 -13.959  1.00  1.34           C  
ATOM   1072  H   LEU A  69      -1.073   3.369 -14.552  1.00  1.34           H  
ATOM   1073  HA  LEU A  69      -2.330   5.414 -16.098  1.00  1.34           H  
ATOM   1074 1HB  LEU A  69      -3.487   3.422 -15.243  1.00  1.34           H  
ATOM   1075 2HB  LEU A  69      -3.207   3.913 -13.598  1.00  1.34           H  
ATOM   1076  HG  LEU A  69      -4.683   5.917 -14.049  1.00  1.34           H  
ATOM   1077 1HD1 LEU A  69      -6.044   5.874 -16.043  1.00  1.34           H  
ATOM   1078 2HD1 LEU A  69      -4.328   6.003 -16.426  1.00  1.34           H  
ATOM   1079 3HD1 LEU A  69      -5.167   4.452 -16.629  1.00  1.34           H  
ATOM   1080 1HD2 LEU A  69      -6.762   4.580 -13.953  1.00  1.34           H  
ATOM   1081 2HD2 LEU A  69      -5.852   3.195 -14.521  1.00  1.34           H  
ATOM   1082 3HD2 LEU A  69      -5.505   3.872 -12.934  1.00  1.34           H  
ATOM   1083  N   LEU A  70      -1.549   6.088 -12.966  1.00  1.46           N  
ATOM   1084  CA  LEU A  70      -1.476   7.096 -11.939  1.00  1.46           C  
ATOM   1085  C   LEU A  70      -0.320   8.010 -12.240  1.00  1.46           C  
ATOM   1086  O   LEU A  70      -0.418   9.227 -12.090  1.00  1.46           O  
ATOM   1087  CB  LEU A  70      -1.313   6.413 -10.572  1.00  1.46           C  
ATOM   1088  CG  LEU A  70      -2.636   5.938  -9.957  1.00  1.46           C  
ATOM   1089  CD1 LEU A  70      -3.233   4.881 -10.845  1.00  1.46           C  
ATOM   1090  CD2 LEU A  70      -2.442   5.405  -8.597  1.00  1.46           C  
ATOM   1091  H   LEU A  70      -1.149   5.181 -12.765  1.00  1.46           H  
ATOM   1092  HA  LEU A  70      -2.383   7.677 -11.953  1.00  1.46           H  
ATOM   1093 1HB  LEU A  70      -0.674   5.543 -10.687  1.00  1.46           H  
ATOM   1094 2HB  LEU A  70      -0.831   7.098  -9.890  1.00  1.46           H  
ATOM   1095  HG  LEU A  70      -3.299   6.752  -9.918  1.00  1.46           H  
ATOM   1096 1HD1 LEU A  70      -4.188   4.549 -10.436  1.00  1.46           H  
ATOM   1097 2HD1 LEU A  70      -3.389   5.300 -11.814  1.00  1.46           H  
ATOM   1098 3HD1 LEU A  70      -2.555   4.037 -10.918  1.00  1.46           H  
ATOM   1099 1HD2 LEU A  70      -3.403   5.085  -8.196  1.00  1.46           H  
ATOM   1100 2HD2 LEU A  70      -1.770   4.569  -8.639  1.00  1.46           H  
ATOM   1101 3HD2 LEU A  70      -2.034   6.172  -7.965  1.00  1.46           H  
ATOM   1102  N   ALA A  71       0.773   7.432 -12.729  1.00  1.62           N  
ATOM   1103  CA  ALA A  71       1.915   8.243 -13.098  1.00  1.62           C  
ATOM   1104  C   ALA A  71       1.519   9.211 -14.208  1.00  1.62           C  
ATOM   1105  O   ALA A  71       1.865  10.393 -14.162  1.00  1.62           O  
ATOM   1106  CB  ALA A  71       3.060   7.362 -13.555  1.00  1.62           C  
ATOM   1107  H   ALA A  71       0.806   6.418 -12.824  1.00  1.62           H  
ATOM   1108  HA  ALA A  71       2.222   8.821 -12.228  1.00  1.62           H  
ATOM   1109 1HB  ALA A  71       3.914   7.982 -13.819  1.00  1.62           H  
ATOM   1110 2HB  ALA A  71       3.336   6.679 -12.752  1.00  1.62           H  
ATOM   1111 3HB  ALA A  71       2.743   6.790 -14.425  1.00  1.62           H  
ATOM   1112  N   SER A  72       0.729   8.718 -15.175  1.00  1.85           N  
ATOM   1113  CA  SER A  72       0.275   9.534 -16.292  1.00  1.85           C  
ATOM   1114  C   SER A  72      -0.640  10.655 -15.815  1.00  1.85           C  
ATOM   1115  O   SER A  72      -0.535  11.793 -16.271  1.00  1.85           O  
ATOM   1116  CB  SER A  72      -0.463   8.672 -17.295  1.00  1.85           C  
ATOM   1117  OG  SER A  72       0.383   7.709 -17.867  1.00  1.85           O  
ATOM   1118  H   SER A  72       0.476   7.730 -15.174  1.00  1.85           H  
ATOM   1119  HA  SER A  72       1.145   9.980 -16.769  1.00  1.85           H  
ATOM   1120 1HB  SER A  72      -1.304   8.176 -16.809  1.00  1.85           H  
ATOM   1121 2HB  SER A  72      -0.861   9.309 -18.077  1.00  1.85           H  
ATOM   1122  HG  SER A  72       0.571   7.063 -17.147  1.00  1.85           H  
ATOM   1123  N   TYR A  73      -1.539  10.336 -14.876  1.00  2.18           N  
ATOM   1124  CA  TYR A  73      -2.444  11.326 -14.302  1.00  2.18           C  
ATOM   1125  C   TYR A  73      -1.645  12.457 -13.657  1.00  2.18           C  
ATOM   1126  O   TYR A  73      -1.884  13.641 -13.903  1.00  2.18           O  
ATOM   1127  CB  TYR A  73      -3.327  10.684 -13.226  1.00  2.18           C  
ATOM   1128  CG  TYR A  73      -4.294  11.627 -12.554  1.00  2.18           C  
ATOM   1129  CD1 TYR A  73      -5.606  11.721 -12.995  1.00  2.18           C  
ATOM   1130  CD2 TYR A  73      -3.858  12.428 -11.516  1.00  2.18           C  
ATOM   1131  CE1 TYR A  73      -6.476  12.599 -12.379  1.00  2.18           C  
ATOM   1132  CE2 TYR A  73      -4.718  13.303 -10.903  1.00  2.18           C  
ATOM   1133  CZ  TYR A  73      -6.024  13.392 -11.327  1.00  2.18           C  
ATOM   1134  OH  TYR A  73      -6.879  14.275 -10.714  1.00  2.18           O  
ATOM   1135  H   TYR A  73      -1.615   9.368 -14.563  1.00  2.18           H  
ATOM   1136  HA  TYR A  73      -3.061  11.747 -15.095  1.00  2.18           H  
ATOM   1137 1HB  TYR A  73      -3.893   9.868 -13.671  1.00  2.18           H  
ATOM   1138 2HB  TYR A  73      -2.698  10.253 -12.457  1.00  2.18           H  
ATOM   1139  HD1 TYR A  73      -5.950  11.098 -13.822  1.00  2.18           H  
ATOM   1140  HD2 TYR A  73      -2.832  12.358 -11.179  1.00  2.18           H  
ATOM   1141  HE1 TYR A  73      -7.510  12.673 -12.719  1.00  2.18           H  
ATOM   1142  HE2 TYR A  73      -4.364  13.926 -10.081  1.00  2.18           H  
ATOM   1143  HH  TYR A  73      -7.733  14.256 -11.157  1.00  2.18           H  
ATOM   1144  N   LEU A  74      -0.697  12.064 -12.800  1.00  2.62           N  
ATOM   1145  CA  LEU A  74       0.121  12.993 -12.040  1.00  2.62           C  
ATOM   1146  C   LEU A  74       1.063  13.806 -12.923  1.00  2.62           C  
ATOM   1147  O   LEU A  74       1.339  14.973 -12.627  1.00  2.62           O  
ATOM   1148  CB  LEU A  74       0.909  12.214 -10.990  1.00  2.62           C  
ATOM   1149  CG  LEU A  74       0.039  11.575  -9.877  1.00  2.62           C  
ATOM   1150  CD1 LEU A  74       0.913  10.692  -9.008  1.00  2.62           C  
ATOM   1151  CD2 LEU A  74      -0.643  12.661  -9.059  1.00  2.62           C  
ATOM   1152  H   LEU A  74      -0.552  11.064 -12.655  1.00  2.62           H  
ATOM   1153  HA  LEU A  74      -0.544  13.685 -11.529  1.00  2.62           H  
ATOM   1154 1HB  LEU A  74       1.445  11.409 -11.498  1.00  2.62           H  
ATOM   1155 2HB  LEU A  74       1.634  12.878 -10.526  1.00  2.62           H  
ATOM   1156  HG  LEU A  74      -0.723  10.953 -10.333  1.00  2.62           H  
ATOM   1157 1HD1 LEU A  74       0.314  10.228  -8.235  1.00  2.62           H  
ATOM   1158 2HD1 LEU A  74       1.368   9.919  -9.630  1.00  2.62           H  
ATOM   1159 3HD1 LEU A  74       1.692  11.295  -8.546  1.00  2.62           H  
ATOM   1160 1HD2 LEU A  74      -1.262  12.197  -8.288  1.00  2.62           H  
ATOM   1161 2HD2 LEU A  74       0.110  13.292  -8.591  1.00  2.62           H  
ATOM   1162 3HD2 LEU A  74      -1.269  13.267  -9.708  1.00  2.62           H  
ATOM   1163  N   ASP A  75       1.553  13.201 -14.009  1.00  3.14           N  
ATOM   1164  CA  ASP A  75       2.439  13.884 -14.938  1.00  3.14           C  
ATOM   1165  C   ASP A  75       1.943  13.791 -16.392  1.00  3.14           C  
ATOM   1166  O   ASP A  75       2.414  12.936 -17.154  1.00  3.14           O  
ATOM   1167  CB  ASP A  75       3.844  13.305 -14.850  1.00  3.14           C  
ATOM   1168  CG  ASP A  75       4.845  14.018 -15.749  1.00  3.14           C  
ATOM   1169  OD1 ASP A  75       4.450  14.658 -16.727  1.00  3.14           O  
ATOM   1170  OD2 ASP A  75       6.016  13.921 -15.457  1.00  3.14           O  
ATOM   1171  H   ASP A  75       1.327  12.223 -14.185  1.00  3.14           H  
ATOM   1172  HA  ASP A  75       2.517  14.923 -14.636  1.00  3.14           H  
ATOM   1173 1HB  ASP A  75       4.194  13.362 -13.817  1.00  3.14           H  
ATOM   1174 2HB  ASP A  75       3.814  12.245 -15.127  1.00  3.14           H  
ATOM   1175  N   PRO A  76       1.108  14.752 -16.841  1.00  3.70           N  
ATOM   1176  CA  PRO A  76       0.470  14.856 -18.145  1.00  3.70           C  
ATOM   1177  C   PRO A  76       1.425  14.896 -19.335  1.00  3.70           C  
ATOM   1178  O   PRO A  76       0.978  14.763 -20.476  1.00  3.70           O  
ATOM   1179  CB  PRO A  76      -0.282  16.191 -18.053  1.00  3.70           C  
ATOM   1180  CG  PRO A  76      -0.523  16.399 -16.595  1.00  3.70           C  
ATOM   1181  CD  PRO A  76       0.694  15.845 -15.923  1.00  3.70           C  
ATOM   1182  HA  PRO A  76      -0.237  14.017 -18.252  1.00  3.70           H  
ATOM   1183 1HB  PRO A  76       0.336  16.990 -18.505  1.00  3.70           H  
ATOM   1184 2HB  PRO A  76      -1.211  16.137 -18.636  1.00  3.70           H  
ATOM   1185 1HG  PRO A  76      -0.679  17.466 -16.378  1.00  3.70           H  
ATOM   1186 2HG  PRO A  76      -1.439  15.872 -16.281  1.00  3.70           H  
ATOM   1187 1HD  PRO A  76       1.482  16.607 -15.837  1.00  3.70           H  
ATOM   1188 2HD  PRO A  76       0.361  15.467 -14.962  1.00  3.70           H  
ATOM   1189  N   ASP A  77       2.717  15.167 -19.103  1.00  4.22           N  
ATOM   1190  CA  ASP A  77       3.653  15.265 -20.216  1.00  4.22           C  
ATOM   1191  C   ASP A  77       4.254  13.906 -20.586  1.00  4.22           C  
ATOM   1192  O   ASP A  77       5.020  13.797 -21.553  1.00  4.22           O  
ATOM   1193  CB  ASP A  77       4.742  16.285 -19.891  1.00  4.22           C  
ATOM   1194  CG  ASP A  77       4.196  17.738 -19.821  1.00  4.22           C  
ATOM   1195  OD1 ASP A  77       3.181  18.011 -20.425  1.00  4.22           O  
ATOM   1196  OD2 ASP A  77       4.808  18.552 -19.174  1.00  4.22           O  
ATOM   1197  H   ASP A  77       3.103  15.219 -18.150  1.00  4.22           H  
ATOM   1198  HA  ASP A  77       3.108  15.631 -21.085  1.00  4.22           H  
ATOM   1199 1HB  ASP A  77       5.189  16.029 -18.921  1.00  4.22           H  
ATOM   1200 2HB  ASP A  77       5.527  16.236 -20.641  1.00  4.22           H  
ATOM   1201  N   SER A  78       3.910  12.877 -19.808  1.00  4.57           N  
ATOM   1202  CA  SER A  78       4.345  11.514 -20.071  1.00  4.57           C  
ATOM   1203  C   SER A  78       3.461  10.934 -21.168  1.00  4.57           C  
ATOM   1204  O   SER A  78       2.473  11.561 -21.549  1.00  4.57           O  
ATOM   1205  CB  SER A  78       4.270  10.679 -18.811  1.00  4.57           C  
ATOM   1206  OG  SER A  78       2.952  10.520 -18.390  1.00  4.57           O  
ATOM   1207  H   SER A  78       3.309  13.041 -18.994  1.00  4.57           H  
ATOM   1208  HA  SER A  78       5.377  11.530 -20.424  1.00  4.57           H  
ATOM   1209 1HB  SER A  78       4.713   9.703 -18.996  1.00  4.57           H  
ATOM   1210 2HB  SER A  78       4.846  11.162 -18.018  1.00  4.57           H  
ATOM   1211  HG  SER A  78       2.688  11.393 -18.002  1.00  4.57           H  
ATOM   1212  N   VAL A  79       3.821   9.758 -21.702  1.00  4.67           N  
ATOM   1213  CA  VAL A  79       3.038   9.046 -22.735  1.00  4.67           C  
ATOM   1214  C   VAL A  79       3.019   9.767 -24.086  1.00  4.67           C  
ATOM   1215  O   VAL A  79       3.581   9.291 -25.077  1.00  4.67           O  
ATOM   1216  CB  VAL A  79       1.577   8.809 -22.260  1.00  4.67           C  
ATOM   1217  CG1 VAL A  79       0.752   8.226 -23.389  1.00  4.67           C  
ATOM   1218  CG2 VAL A  79       1.593   7.876 -21.063  1.00  4.67           C  
ATOM   1219  H   VAL A  79       4.662   9.320 -21.357  1.00  4.67           H  
ATOM   1220  HA  VAL A  79       3.497   8.067 -22.884  1.00  4.67           H  
ATOM   1221  HB  VAL A  79       1.109   9.735 -21.980  1.00  4.67           H  
ATOM   1222 1HG1 VAL A  79      -0.264   8.053 -23.041  1.00  4.67           H  
ATOM   1223 2HG1 VAL A  79       0.722   8.891 -24.244  1.00  4.67           H  
ATOM   1224 3HG1 VAL A  79       1.203   7.300 -23.687  1.00  4.67           H  
ATOM   1225 1HG2 VAL A  79       0.582   7.711 -20.725  1.00  4.67           H  
ATOM   1226 2HG2 VAL A  79       2.044   6.925 -21.347  1.00  4.67           H  
ATOM   1227 3HG2 VAL A  79       2.169   8.324 -20.253  1.00  4.67           H  
ATOM   1228  N   ARG A  80       2.377  10.922 -24.111  1.00  4.47           N  
ATOM   1229  CA  ARG A  80       2.257  11.800 -25.259  1.00  4.47           C  
ATOM   1230  C   ARG A  80       1.601  11.170 -26.494  1.00  4.47           C  
ATOM   1231  O   ARG A  80       0.441  11.464 -26.815  1.00  4.47           O  
ATOM   1232  CB  ARG A  80       3.643  12.287 -25.659  1.00  4.47           C  
ATOM   1233  CG  ARG A  80       4.340  13.105 -24.610  1.00  4.47           C  
ATOM   1234  CD  ARG A  80       5.704  13.480 -25.041  1.00  4.47           C  
ATOM   1235  NE  ARG A  80       6.450  14.119 -23.969  1.00  4.47           N  
ATOM   1236  CZ  ARG A  80       7.727  14.550 -24.081  1.00  4.47           C  
ATOM   1237  NH1 ARG A  80       8.361  14.426 -25.231  1.00  4.47           N  
ATOM   1238  NH2 ARG A  80       8.352  15.091 -23.049  1.00  4.47           N  
ATOM   1239  H   ARG A  80       1.978  11.228 -23.231  1.00  4.47           H  
ATOM   1240  HA  ARG A  80       1.661  12.660 -24.952  1.00  4.47           H  
ATOM   1241 1HB  ARG A  80       4.300  11.465 -25.909  1.00  4.47           H  
ATOM   1242 2HB  ARG A  80       3.557  12.908 -26.548  1.00  4.47           H  
ATOM   1243 1HG  ARG A  80       3.773  14.010 -24.399  1.00  4.47           H  
ATOM   1244 2HG  ARG A  80       4.424  12.515 -23.698  1.00  4.47           H  
ATOM   1245 1HD  ARG A  80       6.245  12.586 -25.347  1.00  4.47           H  
ATOM   1246 2HD  ARG A  80       5.644  14.175 -25.876  1.00  4.47           H  
ATOM   1247  HE  ARG A  80       5.976  14.202 -23.054  1.00  4.47           H  
ATOM   1248 1HH1 ARG A  80       7.891  14.011 -26.023  1.00  4.47           H  
ATOM   1249 2HH1 ARG A  80       9.315  14.743 -25.319  1.00  4.47           H  
ATOM   1250 1HH2 ARG A  80       7.884  15.191 -22.158  1.00  4.47           H  
ATOM   1251 2HH2 ARG A  80       9.304  15.403 -23.148  1.00  4.47           H  
ATOM   1252  N   THR A  81       2.361  10.342 -27.208  1.00  4.01           N  
ATOM   1253  CA  THR A  81       1.920   9.825 -28.497  1.00  4.01           C  
ATOM   1254  C   THR A  81       0.622   9.054 -28.426  1.00  4.01           C  
ATOM   1255  O   THR A  81       0.490   8.075 -27.680  1.00  4.01           O  
ATOM   1256  CB  THR A  81       3.006   8.932 -29.128  1.00  4.01           C  
ATOM   1257  OG1 THR A  81       4.218   9.691 -29.298  1.00  4.01           O  
ATOM   1258  CG2 THR A  81       2.541   8.404 -30.477  1.00  4.01           C  
ATOM   1259  H   THR A  81       3.254  10.063 -26.815  1.00  4.01           H  
ATOM   1260  HA  THR A  81       1.762  10.675 -29.162  1.00  4.01           H  
ATOM   1261  HB  THR A  81       3.208   8.093 -28.464  1.00  4.01           H  
ATOM   1262  HG1 THR A  81       4.919   9.106 -29.601  1.00  4.01           H  
ATOM   1263 1HG2 THR A  81       3.313   7.772 -30.908  1.00  4.01           H  
ATOM   1264 2HG2 THR A  81       1.631   7.817 -30.348  1.00  4.01           H  
ATOM   1265 3HG2 THR A  81       2.336   9.235 -31.148  1.00  4.01           H  
ATOM   1266  N   ASP A  82      -0.348   9.541 -29.209  1.00  3.39           N  
ATOM   1267  CA  ASP A  82      -1.689   8.980 -29.351  1.00  3.39           C  
ATOM   1268  C   ASP A  82      -2.421   8.789 -28.020  1.00  3.39           C  
ATOM   1269  O   ASP A  82      -3.410   8.060 -27.951  1.00  3.39           O  
ATOM   1270  CB  ASP A  82      -1.611   7.666 -30.131  1.00  3.39           C  
ATOM   1271  CG  ASP A  82      -1.140   7.895 -31.580  1.00  3.39           C  
ATOM   1272  OD1 ASP A  82      -1.513   8.894 -32.149  1.00  3.39           O  
ATOM   1273  OD2 ASP A  82      -0.387   7.096 -32.080  1.00  3.39           O  
ATOM   1274  H   ASP A  82      -0.125  10.362 -29.754  1.00  3.39           H  
ATOM   1275  HA  ASP A  82      -2.278   9.679 -29.944  1.00  3.39           H  
ATOM   1276 1HB  ASP A  82      -0.919   6.979 -29.638  1.00  3.39           H  
ATOM   1277 2HB  ASP A  82      -2.590   7.184 -30.144  1.00  3.39           H  
ATOM   1278  N   CYS A  83      -1.928   9.437 -26.961  1.00  2.74           N  
ATOM   1279  CA  CYS A  83      -2.463   9.302 -25.616  1.00  2.74           C  
ATOM   1280  C   CYS A  83      -2.517   7.832 -25.157  1.00  2.74           C  
ATOM   1281  O   CYS A  83      -3.363   7.469 -24.332  1.00  2.74           O  
ATOM   1282  CB  CYS A  83      -3.864   9.910 -25.534  1.00  2.74           C  
ATOM   1283  SG  CYS A  83      -3.924  11.655 -25.988  1.00  2.74           S  
ATOM   1284  H   CYS A  83      -1.121  10.052 -27.085  1.00  2.74           H  
ATOM   1285  HA  CYS A  83      -1.809   9.852 -24.939  1.00  2.74           H  
ATOM   1286 1HB  CYS A  83      -4.553   9.365 -26.177  1.00  2.74           H  
ATOM   1287 2HB  CYS A  83      -4.235   9.817 -24.517  1.00  2.74           H  
ATOM   1288  HG  CYS A  83      -3.030  12.063 -25.093  1.00  2.74           H  
ATOM   1289  N   GLU A  84      -1.595   6.988 -25.648  1.00  2.18           N  
ATOM   1290  CA  GLU A  84      -1.615   5.580 -25.255  1.00  2.18           C  
ATOM   1291  C   GLU A  84      -0.844   5.279 -23.987  1.00  2.18           C  
ATOM   1292  O   GLU A  84       0.376   5.099 -23.983  1.00  2.18           O  
ATOM   1293  CB  GLU A  84      -1.100   4.660 -26.362  1.00  2.18           C  
ATOM   1294  CG  GLU A  84      -1.988   4.564 -27.582  1.00  2.18           C  
ATOM   1295  CD  GLU A  84      -1.486   3.547 -28.592  1.00  2.18           C  
ATOM   1296  OE1 GLU A  84      -0.391   3.059 -28.430  1.00  2.18           O  
ATOM   1297  OE2 GLU A  84      -2.213   3.241 -29.508  1.00  2.18           O  
ATOM   1298  H   GLU A  84      -0.909   7.333 -26.322  1.00  2.18           H  
ATOM   1299  HA  GLU A  84      -2.653   5.305 -25.077  1.00  2.18           H  
ATOM   1300 1HB  GLU A  84      -0.116   4.999 -26.688  1.00  2.18           H  
ATOM   1301 2HB  GLU A  84      -0.988   3.661 -25.965  1.00  2.18           H  
ATOM   1302 1HG  GLU A  84      -2.991   4.283 -27.263  1.00  2.18           H  
ATOM   1303 2HG  GLU A  84      -2.050   5.543 -28.047  1.00  2.18           H  
ATOM   1304  N   LYS A  85      -1.579   5.156 -22.901  1.00  1.74           N  
ATOM   1305  CA  LYS A  85      -1.012   4.932 -21.588  1.00  1.74           C  
ATOM   1306  C   LYS A  85      -0.586   3.487 -21.465  1.00  1.74           C  
ATOM   1307  O   LYS A  85      -1.268   2.674 -20.847  1.00  1.74           O  
ATOM   1308  CB  LYS A  85      -2.052   5.244 -20.514  1.00  1.74           C  
ATOM   1309  CG  LYS A  85      -2.481   6.698 -20.427  1.00  1.74           C  
ATOM   1310  CD  LYS A  85      -3.578   6.855 -19.391  1.00  1.74           C  
ATOM   1311  CE  LYS A  85      -3.966   8.311 -19.177  1.00  1.74           C  
ATOM   1312  NZ  LYS A  85      -4.424   8.953 -20.437  1.00  1.74           N  
ATOM   1313  H   LYS A  85      -2.576   5.292 -22.985  1.00  1.74           H  
ATOM   1314  HA  LYS A  85      -0.136   5.561 -21.460  1.00  1.74           H  
ATOM   1315 1HB  LYS A  85      -2.949   4.641 -20.686  1.00  1.74           H  
ATOM   1316 2HB  LYS A  85      -1.657   4.958 -19.536  1.00  1.74           H  
ATOM   1317 1HG  LYS A  85      -1.636   7.313 -20.133  1.00  1.74           H  
ATOM   1318 2HG  LYS A  85      -2.844   7.036 -21.401  1.00  1.74           H  
ATOM   1319 1HD  LYS A  85      -4.457   6.283 -19.702  1.00  1.74           H  
ATOM   1320 2HD  LYS A  85      -3.219   6.447 -18.450  1.00  1.74           H  
ATOM   1321 1HE  LYS A  85      -4.772   8.352 -18.445  1.00  1.74           H  
ATOM   1322 2HE  LYS A  85      -3.115   8.860 -18.790  1.00  1.74           H  
ATOM   1323 1HZ  LYS A  85      -4.678   9.912 -20.261  1.00  1.74           H  
ATOM   1324 2HZ  LYS A  85      -3.665   8.925 -21.105  1.00  1.74           H  
ATOM   1325 3HZ  LYS A  85      -5.221   8.457 -20.810  1.00  1.74           H  
ATOM   1326  N   LEU A  86       0.521   3.154 -22.099  1.00  1.43           N  
ATOM   1327  CA  LEU A  86       0.944   1.770 -22.123  1.00  1.43           C  
ATOM   1328  C   LEU A  86       1.711   1.400 -20.864  1.00  1.43           C  
ATOM   1329  O   LEU A  86       2.389   2.238 -20.269  1.00  1.43           O  
ATOM   1330  CB  LEU A  86       1.818   1.478 -23.344  1.00  1.43           C  
ATOM   1331  CG  LEU A  86       1.178   1.752 -24.712  1.00  1.43           C  
ATOM   1332  CD1 LEU A  86       2.150   1.356 -25.796  1.00  1.43           C  
ATOM   1333  CD2 LEU A  86      -0.135   1.032 -24.824  1.00  1.43           C  
ATOM   1334  H   LEU A  86       1.016   3.877 -22.618  1.00  1.43           H  
ATOM   1335  HA  LEU A  86       0.059   1.152 -22.180  1.00  1.43           H  
ATOM   1336 1HB  LEU A  86       2.723   2.074 -23.271  1.00  1.43           H  
ATOM   1337 2HB  LEU A  86       2.098   0.423 -23.313  1.00  1.43           H  
ATOM   1338  HG  LEU A  86       1.002   2.814 -24.818  1.00  1.43           H  
ATOM   1339 1HD1 LEU A  86       1.705   1.577 -26.772  1.00  1.43           H  
ATOM   1340 2HD1 LEU A  86       3.073   1.920 -25.681  1.00  1.43           H  
ATOM   1341 3HD1 LEU A  86       2.358   0.286 -25.720  1.00  1.43           H  
ATOM   1342 1HD2 LEU A  86      -0.587   1.241 -25.796  1.00  1.43           H  
ATOM   1343 2HD2 LEU A  86       0.023  -0.028 -24.722  1.00  1.43           H  
ATOM   1344 3HD2 LEU A  86      -0.778   1.384 -24.044  1.00  1.43           H  
ATOM   1345  N   SER A  87       1.596   0.138 -20.478  1.00  1.21           N  
ATOM   1346  CA  SER A  87       2.325  -0.424 -19.338  1.00  1.21           C  
ATOM   1347  C   SER A  87       3.826  -0.436 -19.581  1.00  1.21           C  
ATOM   1348  O   SER A  87       4.265  -0.495 -20.726  1.00  1.21           O  
ATOM   1349  CB  SER A  87       1.920  -1.838 -19.038  1.00  1.21           C  
ATOM   1350  OG  SER A  87       2.671  -2.316 -17.950  1.00  1.21           O  
ATOM   1351  H   SER A  87       0.966  -0.462 -21.018  1.00  1.21           H  
ATOM   1352  HA  SER A  87       2.119   0.190 -18.463  1.00  1.21           H  
ATOM   1353 1HB  SER A  87       0.861  -1.916 -18.832  1.00  1.21           H  
ATOM   1354 2HB  SER A  87       2.131  -2.440 -19.910  1.00  1.21           H  
ATOM   1355  HG  SER A  87       2.743  -3.282 -18.042  1.00  1.21           H  
ATOM   1356  N   ASN A  88       4.622  -0.333 -18.514  1.00  1.07           N  
ATOM   1357  CA  ASN A  88       6.069  -0.466 -18.655  1.00  1.07           C  
ATOM   1358  C   ASN A  88       6.559  -1.895 -18.337  1.00  1.07           C  
ATOM   1359  O   ASN A  88       7.765  -2.157 -18.360  1.00  1.07           O  
ATOM   1360  CB  ASN A  88       6.779   0.539 -17.770  1.00  1.07           C  
ATOM   1361  CG  ASN A  88       6.604   1.969 -18.234  1.00  1.07           C  
ATOM   1362  OD1 ASN A  88       6.630   2.257 -19.437  1.00  1.07           O  
ATOM   1363  ND2 ASN A  88       6.430   2.870 -17.296  1.00  1.07           N  
ATOM   1364  H   ASN A  88       4.217  -0.226 -17.579  1.00  1.07           H  
ATOM   1365  HA  ASN A  88       6.334  -0.259 -19.693  1.00  1.07           H  
ATOM   1366 1HB  ASN A  88       6.386   0.452 -16.751  1.00  1.07           H  
ATOM   1367 2HB  ASN A  88       7.841   0.304 -17.732  1.00  1.07           H  
ATOM   1368 1HD2 ASN A  88       6.306   3.831 -17.543  1.00  1.07           H  
ATOM   1369 2HD2 ASN A  88       6.412   2.593 -16.333  1.00  1.07           H  
ATOM   1370  N   SER A  89       5.629  -2.818 -18.050  1.00  0.97           N  
ATOM   1371  CA  SER A  89       5.977  -4.223 -17.752  1.00  0.97           C  
ATOM   1372  C   SER A  89       4.774  -5.175 -17.864  1.00  0.97           C  
ATOM   1373  O   SER A  89       3.616  -4.743 -17.877  1.00  0.97           O  
ATOM   1374  CB  SER A  89       6.590  -4.351 -16.362  1.00  0.97           C  
ATOM   1375  OG  SER A  89       5.659  -4.060 -15.340  1.00  0.97           O  
ATOM   1376  H   SER A  89       4.652  -2.538 -18.041  1.00  0.97           H  
ATOM   1377  HA  SER A  89       6.724  -4.552 -18.480  1.00  0.97           H  
ATOM   1378 1HB  SER A  89       6.939  -5.369 -16.231  1.00  0.97           H  
ATOM   1379 2HB  SER A  89       7.457  -3.702 -16.268  1.00  0.97           H  
ATOM   1380  HG  SER A  89       5.960  -4.546 -14.544  1.00  0.97           H  
ATOM   1381  N   SER A  90       5.038  -6.478 -17.931  1.00  0.88           N  
ATOM   1382  CA  SER A  90       3.932  -7.437 -17.910  1.00  0.88           C  
ATOM   1383  C   SER A  90       3.730  -7.848 -16.468  1.00  0.88           C  
ATOM   1384  O   SER A  90       4.677  -7.814 -15.688  1.00  0.88           O  
ATOM   1385  CB  SER A  90       4.236  -8.669 -18.762  1.00  0.88           C  
ATOM   1386  OG  SER A  90       4.350  -8.371 -20.155  1.00  0.88           O  
ATOM   1387  H   SER A  90       6.008  -6.807 -17.936  1.00  0.88           H  
ATOM   1388  HA  SER A  90       3.022  -6.956 -18.263  1.00  0.88           H  
ATOM   1389 1HB  SER A  90       5.171  -9.103 -18.412  1.00  0.88           H  
ATOM   1390 2HB  SER A  90       3.455  -9.416 -18.608  1.00  0.88           H  
ATOM   1391  HG  SER A  90       4.946  -9.041 -20.518  1.00  0.88           H  
ATOM   1392  N   ILE A  91       2.534  -8.243 -16.070  1.00  0.80           N  
ATOM   1393  CA  ILE A  91       2.457  -8.739 -14.704  1.00  0.80           C  
ATOM   1394  C   ILE A  91       1.618  -9.989 -14.681  1.00  0.80           C  
ATOM   1395  O   ILE A  91       0.535 -10.038 -15.290  1.00  0.80           O  
ATOM   1396  CB  ILE A  91       1.889  -7.696 -13.732  1.00  0.80           C  
ATOM   1397  CG1 ILE A  91       2.036  -8.177 -12.320  1.00  0.80           C  
ATOM   1398  CG2 ILE A  91       0.464  -7.547 -13.985  1.00  0.80           C  
ATOM   1399  CD1 ILE A  91       1.869  -7.122 -11.328  1.00  0.80           C  
ATOM   1400  H   ILE A  91       1.742  -8.232 -16.706  1.00  0.80           H  
ATOM   1401  HA  ILE A  91       3.451  -9.010 -14.366  1.00  0.80           H  
ATOM   1402  HB  ILE A  91       2.408  -6.744 -13.853  1.00  0.80           H  
ATOM   1403 1HG1 ILE A  91       1.306  -8.957 -12.132  1.00  0.80           H  
ATOM   1404 2HG1 ILE A  91       2.999  -8.578 -12.196  1.00  0.80           H  
ATOM   1405 1HG2 ILE A  91       0.028  -6.826 -13.303  1.00  0.80           H  
ATOM   1406 2HG2 ILE A  91       0.330  -7.232 -14.978  1.00  0.80           H  
ATOM   1407 3HG2 ILE A  91       0.016  -8.519 -13.835  1.00  0.80           H  
ATOM   1408 1HD1 ILE A  91       2.000  -7.518 -10.342  1.00  0.80           H  
ATOM   1409 2HD1 ILE A  91       2.607  -6.339 -11.498  1.00  0.80           H  
ATOM   1410 3HD1 ILE A  91       0.895  -6.731 -11.429  1.00  0.80           H  
ATOM   1411  N   ARG A  92       2.096 -10.962 -13.907  1.00  0.73           N  
ATOM   1412  CA  ARG A  92       1.464 -12.266 -13.804  1.00  0.73           C  
ATOM   1413  C   ARG A  92       1.264 -12.761 -12.390  1.00  0.73           C  
ATOM   1414  O   ARG A  92       1.997 -12.420 -11.466  1.00  0.73           O  
ATOM   1415  CB  ARG A  92       2.322 -13.289 -14.534  1.00  0.73           C  
ATOM   1416  CG  ARG A  92       3.732 -13.512 -13.924  1.00  0.73           C  
ATOM   1417  CD  ARG A  92       4.520 -14.504 -14.720  1.00  0.73           C  
ATOM   1418  NE  ARG A  92       5.857 -14.767 -14.166  1.00  0.73           N  
ATOM   1419  CZ  ARG A  92       6.747 -15.627 -14.701  1.00  0.73           C  
ATOM   1420  NH1 ARG A  92       6.451 -16.310 -15.786  1.00  0.73           N  
ATOM   1421  NH2 ARG A  92       7.921 -15.776 -14.121  1.00  0.73           N  
ATOM   1422  H   ARG A  92       2.986 -10.795 -13.429  1.00  0.73           H  
ATOM   1423  HA  ARG A  92       0.488 -12.207 -14.275  1.00  0.73           H  
ATOM   1424 1HB  ARG A  92       1.803 -14.251 -14.536  1.00  0.73           H  
ATOM   1425 2HB  ARG A  92       2.447 -12.983 -15.572  1.00  0.73           H  
ATOM   1426 1HG  ARG A  92       4.280 -12.564 -13.905  1.00  0.73           H  
ATOM   1427 2HG  ARG A  92       3.632 -13.893 -12.903  1.00  0.73           H  
ATOM   1428 1HD  ARG A  92       3.976 -15.448 -14.750  1.00  0.73           H  
ATOM   1429 2HD  ARG A  92       4.645 -14.126 -15.733  1.00  0.73           H  
ATOM   1430  HE  ARG A  92       6.169 -14.263 -13.319  1.00  0.73           H  
ATOM   1431 1HH1 ARG A  92       5.550 -16.192 -16.226  1.00  0.73           H  
ATOM   1432 2HH1 ARG A  92       7.125 -16.951 -16.177  1.00  0.73           H  
ATOM   1433 1HH2 ARG A  92       8.122 -15.225 -13.274  1.00  0.73           H  
ATOM   1434 2HH2 ARG A  92       8.605 -16.410 -14.496  1.00  0.73           H  
ATOM   1435  N   CYS A  93       0.278 -13.615 -12.221  1.00  0.67           N  
ATOM   1436  CA  CYS A  93       0.023 -14.195 -10.916  1.00  0.67           C  
ATOM   1437  C   CYS A  93       0.958 -15.351 -10.563  1.00  0.67           C  
ATOM   1438  O   CYS A  93       1.129 -16.289 -11.344  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -1.412 -14.667 -10.894  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -2.616 -13.372 -11.050  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -0.327 -13.845 -13.014  1.00  0.67           H  
ATOM   1442  HA  CYS A  93       0.161 -13.438 -10.168  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -1.572 -15.357 -11.720  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -1.609 -15.197  -9.990  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -3.677 -14.179 -11.088  1.00  0.67           H  
ATOM   1446  N   LEU A  94       1.505 -15.333  -9.339  1.00  0.64           N  
ATOM   1447  CA  LEU A  94       2.354 -16.446  -8.894  1.00  0.64           C  
ATOM   1448  C   LEU A  94       1.574 -17.399  -7.996  1.00  0.64           C  
ATOM   1449  O   LEU A  94       2.070 -18.443  -7.571  1.00  0.64           O  
ATOM   1450  CB  LEU A  94       3.565 -15.941  -8.115  1.00  0.64           C  
ATOM   1451  CG  LEU A  94       4.528 -15.009  -8.833  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94       5.660 -14.652  -7.846  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94       5.045 -15.681 -10.102  1.00  0.64           C  
ATOM   1454  H   LEU A  94       1.339 -14.544  -8.709  1.00  0.64           H  
ATOM   1455  HA  LEU A  94       2.696 -16.998  -9.766  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94       3.195 -15.409  -7.236  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94       4.134 -16.804  -7.773  1.00  0.64           H  
ATOM   1458  HG  LEU A  94       4.016 -14.082  -9.106  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94       6.373 -13.990  -8.298  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94       5.251 -14.180  -6.973  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94       6.173 -15.563  -7.550  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94       5.739 -15.017 -10.619  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94       5.559 -16.605  -9.843  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94       4.205 -15.905 -10.762  1.00  0.64           H  
ATOM   1465  N   THR A  95       0.363 -16.986  -7.694  1.00  0.62           N  
ATOM   1466  CA  THR A  95      -0.596 -17.664  -6.840  1.00  0.62           C  
ATOM   1467  C   THR A  95      -1.954 -17.085  -7.160  1.00  0.62           C  
ATOM   1468  O   THR A  95      -2.036 -16.071  -7.836  1.00  0.62           O  
ATOM   1469  CB  THR A  95      -0.247 -17.501  -5.362  1.00  0.62           C  
ATOM   1470  OG1 THR A  95      -1.130 -18.295  -4.559  1.00  0.62           O  
ATOM   1471  CG2 THR A  95      -0.351 -16.098  -4.987  1.00  0.62           C  
ATOM   1472  H   THR A  95       0.076 -16.107  -8.099  1.00  0.62           H  
ATOM   1473  HA  THR A  95      -0.606 -18.726  -7.080  1.00  0.62           H  
ATOM   1474  HB  THR A  95       0.775 -17.842  -5.199  1.00  0.62           H  
ATOM   1475  HG1 THR A  95      -1.946 -17.797  -4.405  1.00  0.62           H  
ATOM   1476 1HG2 THR A  95      -0.086 -15.978  -3.937  1.00  0.62           H  
ATOM   1477 2HG2 THR A  95       0.332 -15.533  -5.611  1.00  0.62           H  
ATOM   1478 3HG2 THR A  95      -1.367 -15.752  -5.150  1.00  0.62           H  
ATOM   1479  N   ASN A  96      -3.030 -17.717  -6.739  1.00  0.62           N  
ATOM   1480  CA  ASN A  96      -4.313 -17.067  -6.994  1.00  0.62           C  
ATOM   1481  C   ASN A  96      -4.315 -15.698  -6.276  1.00  0.62           C  
ATOM   1482  O   ASN A  96      -3.915 -15.605  -5.110  1.00  0.62           O  
ATOM   1483  CB  ASN A  96      -5.462 -17.942  -6.547  1.00  0.62           C  
ATOM   1484  CG  ASN A  96      -5.557 -19.270  -7.327  1.00  0.62           C  
ATOM   1485  OD1 ASN A  96      -5.070 -19.471  -8.460  1.00  0.62           O  
ATOM   1486  ND2 ASN A  96      -6.214 -20.211  -6.700  1.00  0.62           N  
ATOM   1487  H   ASN A  96      -2.959 -18.581  -6.219  1.00  0.62           H  
ATOM   1488  HA  ASN A  96      -4.411 -16.871  -8.063  1.00  0.62           H  
ATOM   1489 1HB  ASN A  96      -5.363 -18.159  -5.484  1.00  0.62           H  
ATOM   1490 2HB  ASN A  96      -6.395 -17.393  -6.684  1.00  0.62           H  
ATOM   1491 1HD2 ASN A  96      -6.333 -21.109  -7.128  1.00  0.62           H  
ATOM   1492 2HD2 ASN A  96      -6.601 -20.035  -5.795  1.00  0.62           H  
ATOM   1493  N   VAL A  97      -4.757 -14.657  -6.986  1.00  0.65           N  
ATOM   1494  CA  VAL A  97      -4.803 -13.275  -6.486  1.00  0.65           C  
ATOM   1495  C   VAL A  97      -6.165 -12.622  -6.485  1.00  0.65           C  
ATOM   1496  O   VAL A  97      -6.926 -12.708  -7.448  1.00  0.65           O  
ATOM   1497  CB  VAL A  97      -3.821 -12.370  -7.281  1.00  0.65           C  
ATOM   1498  CG1 VAL A  97      -3.983 -10.896  -6.919  1.00  0.65           C  
ATOM   1499  CG2 VAL A  97      -2.428 -12.769  -6.904  1.00  0.65           C  
ATOM   1500  H   VAL A  97      -5.086 -14.841  -7.931  1.00  0.65           H  
ATOM   1501  HA  VAL A  97      -4.455 -13.294  -5.455  1.00  0.65           H  
ATOM   1502  HB  VAL A  97      -3.986 -12.491  -8.349  1.00  0.65           H  
ATOM   1503 1HG1 VAL A  97      -3.263 -10.301  -7.469  1.00  0.65           H  
ATOM   1504 2HG1 VAL A  97      -4.985 -10.563  -7.172  1.00  0.65           H  
ATOM   1505 3HG1 VAL A  97      -3.818 -10.773  -5.867  1.00  0.65           H  
ATOM   1506 1HG2 VAL A  97      -1.718 -12.175  -7.405  1.00  0.65           H  
ATOM   1507 2HG2 VAL A  97      -2.328 -12.619  -5.856  1.00  0.65           H  
ATOM   1508 3HG2 VAL A  97      -2.254 -13.796  -7.143  1.00  0.65           H  
ATOM   1509  N   GLU A  98      -6.480 -11.965  -5.379  1.00  0.69           N  
ATOM   1510  CA  GLU A  98      -7.722 -11.214  -5.314  1.00  0.69           C  
ATOM   1511  C   GLU A  98      -7.286  -9.769  -5.344  1.00  0.69           C  
ATOM   1512  O   GLU A  98      -6.312  -9.396  -4.664  1.00  0.69           O  
ATOM   1513  CB  GLU A  98      -8.540 -11.533  -4.062  1.00  0.69           C  
ATOM   1514  CG  GLU A  98      -9.004 -12.988  -3.969  1.00  0.69           C  
ATOM   1515  CD  GLU A  98      -9.788 -13.295  -2.714  1.00  0.69           C  
ATOM   1516  OE1 GLU A  98      -9.976 -12.406  -1.920  1.00  0.69           O  
ATOM   1517  OE2 GLU A  98     -10.195 -14.420  -2.554  1.00  0.69           O  
ATOM   1518  H   GLU A  98      -5.799 -11.930  -4.622  1.00  0.69           H  
ATOM   1519  HA  GLU A  98      -8.331 -11.409  -6.194  1.00  0.69           H  
ATOM   1520 1HB  GLU A  98      -7.982 -11.272  -3.188  1.00  0.69           H  
ATOM   1521 2HB  GLU A  98      -9.434 -10.912  -4.061  1.00  0.69           H  
ATOM   1522 1HG  GLU A  98      -9.631 -13.202  -4.834  1.00  0.69           H  
ATOM   1523 2HG  GLU A  98      -8.132 -13.639  -4.018  1.00  0.69           H  
ATOM   1524  N   ALA A  99      -7.983  -8.956  -6.120  1.00  0.76           N  
ATOM   1525  CA  ALA A  99      -7.581  -7.571  -6.229  1.00  0.76           C  
ATOM   1526  C   ALA A  99      -8.708  -6.647  -6.619  1.00  0.76           C  
ATOM   1527  O   ALA A  99      -9.606  -7.017  -7.372  1.00  0.76           O  
ATOM   1528  CB  ALA A  99      -6.487  -7.465  -7.267  1.00  0.76           C  
ATOM   1529  H   ALA A  99      -8.776  -9.318  -6.649  1.00  0.76           H  
ATOM   1530  HA  ALA A  99      -7.213  -7.256  -5.262  1.00  0.76           H  
ATOM   1531 1HB  ALA A  99      -6.168  -6.436  -7.325  1.00  0.76           H  
ATOM   1532 2HB  ALA A  99      -5.645  -8.092  -6.988  1.00  0.76           H  
ATOM   1533 3HB  ALA A  99      -6.871  -7.779  -8.220  1.00  0.76           H  
ATOM   1534  N   PHE A 100      -8.635  -5.415  -6.158  1.00  0.85           N  
ATOM   1535  CA  PHE A 100      -9.629  -4.448  -6.570  1.00  0.85           C  
ATOM   1536  C   PHE A 100      -9.153  -3.691  -7.785  1.00  0.85           C  
ATOM   1537  O   PHE A 100      -7.968  -3.369  -7.886  1.00  0.85           O  
ATOM   1538  CB  PHE A 100      -9.956  -3.451  -5.482  1.00  0.85           C  
ATOM   1539  CG  PHE A 100     -10.781  -3.896  -4.344  1.00  0.85           C  
ATOM   1540  CD1 PHE A 100     -10.219  -4.244  -3.159  1.00  0.85           C  
ATOM   1541  CD2 PHE A 100     -12.155  -3.925  -4.464  1.00  0.85           C  
ATOM   1542  CE1 PHE A 100     -11.011  -4.628  -2.087  1.00  0.85           C  
ATOM   1543  CE2 PHE A 100     -12.951  -4.299  -3.415  1.00  0.85           C  
ATOM   1544  CZ  PHE A 100     -12.378  -4.655  -2.219  1.00  0.85           C  
ATOM   1545  H   PHE A 100      -7.855  -5.160  -5.556  1.00  0.85           H  
ATOM   1546  HA  PHE A 100     -10.539  -4.975  -6.828  1.00  0.85           H  
ATOM   1547 1HB  PHE A 100      -9.034  -3.053  -5.086  1.00  0.85           H  
ATOM   1548 2HB  PHE A 100     -10.454  -2.669  -5.939  1.00  0.85           H  
ATOM   1549  HD1 PHE A 100      -9.139  -4.202  -3.069  1.00  0.85           H  
ATOM   1550  HD2 PHE A 100     -12.611  -3.638  -5.412  1.00  0.85           H  
ATOM   1551  HE1 PHE A 100     -10.556  -4.901  -1.138  1.00  0.85           H  
ATOM   1552  HE2 PHE A 100     -14.038  -4.308  -3.534  1.00  0.85           H  
ATOM   1553  HZ  PHE A 100     -13.005  -4.952  -1.380  1.00  0.85           H  
ATOM   1554  N   THR A 101     -10.063  -3.363  -8.694  1.00  0.96           N  
ATOM   1555  CA  THR A 101      -9.641  -2.586  -9.840  1.00  0.96           C  
ATOM   1556  C   THR A 101     -10.298  -1.206  -9.867  1.00  0.96           C  
ATOM   1557  O   THR A 101     -11.496  -1.046  -9.589  1.00  0.96           O  
ATOM   1558  CB  THR A 101      -9.911  -3.383 -11.124  1.00  0.96           C  
ATOM   1559  OG1 THR A 101     -11.308  -3.659 -11.236  1.00  0.96           O  
ATOM   1560  CG2 THR A 101      -9.165  -4.719 -11.049  1.00  0.96           C  
ATOM   1561  H   THR A 101     -11.023  -3.676  -8.593  1.00  0.96           H  
ATOM   1562  HA  THR A 101      -8.571  -2.432  -9.778  1.00  0.96           H  
ATOM   1563  HB  THR A 101      -9.571  -2.811 -11.989  1.00  0.96           H  
ATOM   1564  HG1 THR A 101     -11.580  -4.161 -10.452  1.00  0.96           H  
ATOM   1565 1HG2 THR A 101      -9.347  -5.287 -11.953  1.00  0.96           H  
ATOM   1566 2HG2 THR A 101      -8.118  -4.534 -10.945  1.00  0.96           H  
ATOM   1567 3HG2 THR A 101      -9.514  -5.289 -10.188  1.00  0.96           H  
ATOM   1568  N   LEU A 102      -9.476  -0.228 -10.262  1.00  1.09           N  
ATOM   1569  CA  LEU A 102      -9.761   1.210 -10.328  1.00  1.09           C  
ATOM   1570  C   LEU A 102      -9.577   1.821 -11.698  1.00  1.09           C  
ATOM   1571  O   LEU A 102      -8.475   1.794 -12.234  1.00  1.09           O  
ATOM   1572  CB  LEU A 102      -8.781   1.849  -9.308  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      -8.832   3.308  -9.012  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      -8.295   3.596  -7.606  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102      -7.958   3.980  -9.993  1.00  1.09           C  
ATOM   1576  H   LEU A 102      -8.520  -0.509 -10.476  1.00  1.09           H  
ATOM   1577  HA  LEU A 102     -10.794   1.386 -10.068  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      -8.886   1.334  -8.375  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102      -7.774   1.642  -9.664  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      -9.840   3.675  -9.079  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      -8.309   4.668  -7.438  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      -8.904   3.106  -6.859  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102      -7.283   3.237  -7.527  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      -7.980   4.997  -9.774  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102      -6.941   3.610  -9.903  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102      -8.318   3.805 -11.001  1.00  1.09           H  
ATOM   1587  N   GLY A 103     -10.637   2.392 -12.282  1.00  1.24           N  
ATOM   1588  CA  GLY A 103     -10.477   2.936 -13.628  1.00  1.24           C  
ATOM   1589  C   GLY A 103      -9.952   4.357 -13.578  1.00  1.24           C  
ATOM   1590  O   GLY A 103     -10.058   5.011 -12.542  1.00  1.24           O  
ATOM   1591  H   GLY A 103     -11.558   2.469 -11.817  1.00  1.24           H  
ATOM   1592 1HA  GLY A 103      -9.805   2.308 -14.206  1.00  1.24           H  
ATOM   1593 2HA  GLY A 103     -11.439   2.920 -14.137  1.00  1.24           H  
ATOM   1594  N   ARG A 104      -9.573   4.903 -14.727  1.00  1.39           N  
ATOM   1595  CA  ARG A 104      -9.128   6.297 -14.795  1.00  1.39           C  
ATOM   1596  C   ARG A 104     -10.140   7.252 -14.140  1.00  1.39           C  
ATOM   1597  O   ARG A 104      -9.765   8.170 -13.406  1.00  1.39           O  
ATOM   1598  CB  ARG A 104      -8.916   6.710 -16.241  1.00  1.39           C  
ATOM   1599  CG  ARG A 104      -8.355   8.115 -16.422  1.00  1.39           C  
ATOM   1600  CD  ARG A 104      -8.205   8.479 -17.863  1.00  1.39           C  
ATOM   1601  NE  ARG A 104      -9.487   8.563 -18.562  1.00  1.39           N  
ATOM   1602  CZ  ARG A 104     -10.315   9.634 -18.533  1.00  1.39           C  
ATOM   1603  NH1 ARG A 104      -9.989  10.706 -17.842  1.00  1.39           N  
ATOM   1604  NH2 ARG A 104     -11.455   9.607 -19.204  1.00  1.39           N  
ATOM   1605  H   ARG A 104      -9.479   4.292 -15.542  1.00  1.39           H  
ATOM   1606  HA  ARG A 104      -8.180   6.386 -14.265  1.00  1.39           H  
ATOM   1607 1HB  ARG A 104      -8.252   6.002 -16.733  1.00  1.39           H  
ATOM   1608 2HB  ARG A 104      -9.868   6.674 -16.768  1.00  1.39           H  
ATOM   1609 1HG  ARG A 104      -9.032   8.833 -15.956  1.00  1.39           H  
ATOM   1610 2HG  ARG A 104      -7.374   8.179 -15.946  1.00  1.39           H  
ATOM   1611 1HD  ARG A 104      -7.712   9.447 -17.940  1.00  1.39           H  
ATOM   1612 2HD  ARG A 104      -7.597   7.723 -18.360  1.00  1.39           H  
ATOM   1613  HE  ARG A 104      -9.779   7.762 -19.105  1.00  1.39           H  
ATOM   1614 1HH1 ARG A 104      -9.122  10.731 -17.326  1.00  1.39           H  
ATOM   1615 2HH1 ARG A 104     -10.609  11.504 -17.821  1.00  1.39           H  
ATOM   1616 1HH2 ARG A 104     -11.708   8.787 -19.739  1.00  1.39           H  
ATOM   1617 2HH2 ARG A 104     -12.071  10.406 -19.185  1.00  1.39           H  
ATOM   1618  N   ALA A 105     -11.427   7.042 -14.408  1.00  1.54           N  
ATOM   1619  CA  ALA A 105     -12.482   7.878 -13.832  1.00  1.54           C  
ATOM   1620  C   ALA A 105     -12.496   7.822 -12.299  1.00  1.54           C  
ATOM   1621  O   ALA A 105     -12.822   8.805 -11.624  1.00  1.54           O  
ATOM   1622  CB  ALA A 105     -13.834   7.442 -14.354  1.00  1.54           C  
ATOM   1623  H   ALA A 105     -11.676   6.274 -15.014  1.00  1.54           H  
ATOM   1624  HA  ALA A 105     -12.293   8.910 -14.131  1.00  1.54           H  
ATOM   1625 1HB  ALA A 105     -14.607   8.090 -13.941  1.00  1.54           H  
ATOM   1626 2HB  ALA A 105     -13.845   7.509 -15.441  1.00  1.54           H  
ATOM   1627 3HB  ALA A 105     -14.024   6.412 -14.049  1.00  1.54           H  
ATOM   1628  N   ASP A 106     -12.139   6.670 -11.743  1.00  1.70           N  
ATOM   1629  CA  ASP A 106     -12.214   6.483 -10.311  1.00  1.70           C  
ATOM   1630  C   ASP A 106     -10.953   7.089  -9.752  1.00  1.70           C  
ATOM   1631  O   ASP A 106     -10.945   7.646  -8.656  1.00  1.70           O  
ATOM   1632  CB  ASP A 106     -12.290   4.998  -9.966  1.00  1.70           C  
ATOM   1633  CG  ASP A 106     -13.537   4.291 -10.517  1.00  1.70           C  
ATOM   1634  OD1 ASP A 106     -14.660   4.733 -10.267  1.00  1.70           O  
ATOM   1635  OD2 ASP A 106     -13.342   3.287 -11.210  1.00  1.70           O  
ATOM   1636  H   ASP A 106     -11.784   5.914 -12.313  1.00  1.70           H  
ATOM   1637  HA  ASP A 106     -13.077   7.013  -9.910  1.00  1.70           H  
ATOM   1638 1HB  ASP A 106     -11.423   4.510 -10.393  1.00  1.70           H  
ATOM   1639 2HB  ASP A 106     -12.248   4.865  -8.885  1.00  1.70           H  
ATOM   1640  N   LEU A 107      -9.890   7.036 -10.542  1.00  1.85           N  
ATOM   1641  CA  LEU A 107      -8.637   7.601 -10.120  1.00  1.85           C  
ATOM   1642  C   LEU A 107      -8.784   9.074  -9.887  1.00  1.85           C  
ATOM   1643  O   LEU A 107      -8.299   9.606  -8.893  1.00  1.85           O  
ATOM   1644  CB  LEU A 107      -7.543   7.417 -11.146  1.00  1.85           C  
ATOM   1645  CG  LEU A 107      -6.310   7.983 -10.680  1.00  1.85           C  
ATOM   1646  CD1 LEU A 107      -5.947   7.257  -9.361  1.00  1.85           C  
ATOM   1647  CD2 LEU A 107      -5.286   7.846 -11.750  1.00  1.85           C  
ATOM   1648  H   LEU A 107      -9.954   6.552 -11.436  1.00  1.85           H  
ATOM   1649  HA  LEU A 107      -8.344   7.135  -9.184  1.00  1.85           H  
ATOM   1650 1HB  LEU A 107      -7.405   6.380 -11.405  1.00  1.85           H  
ATOM   1651 2HB  LEU A 107      -7.808   7.954 -12.041  1.00  1.85           H  
ATOM   1652  HG  LEU A 107      -6.451   9.041 -10.455  1.00  1.85           H  
ATOM   1653 1HD1 LEU A 107      -5.049   7.649  -8.944  1.00  1.85           H  
ATOM   1654 2HD1 LEU A 107      -6.747   7.398  -8.641  1.00  1.85           H  
ATOM   1655 3HD1 LEU A 107      -5.820   6.198  -9.552  1.00  1.85           H  
ATOM   1656 1HD2 LEU A 107      -4.379   8.273 -11.411  1.00  1.85           H  
ATOM   1657 2HD2 LEU A 107      -5.150   6.804 -11.974  1.00  1.85           H  
ATOM   1658 3HD2 LEU A 107      -5.618   8.368 -12.645  1.00  1.85           H  
ATOM   1659  N   GLU A 108      -9.449   9.767 -10.799  1.00  2.00           N  
ATOM   1660  CA  GLU A 108      -9.611  11.193 -10.587  1.00  2.00           C  
ATOM   1661  C   GLU A 108     -10.285  11.442  -9.225  1.00  2.00           C  
ATOM   1662  O   GLU A 108      -9.839  12.302  -8.449  1.00  2.00           O  
ATOM   1663  CB  GLU A 108     -10.395  11.823 -11.743  1.00  2.00           C  
ATOM   1664  CG  GLU A 108     -10.550  13.347 -11.642  1.00  2.00           C  
ATOM   1665  CD  GLU A 108     -11.216  13.986 -12.852  1.00  2.00           C  
ATOM   1666  OE1 GLU A 108     -11.530  13.286 -13.783  1.00  2.00           O  
ATOM   1667  OE2 GLU A 108     -11.402  15.180 -12.834  1.00  2.00           O  
ATOM   1668  H   GLU A 108      -9.813   9.297 -11.631  1.00  2.00           H  
ATOM   1669  HA  GLU A 108      -8.623  11.648 -10.557  1.00  2.00           H  
ATOM   1670 1HB  GLU A 108      -9.899  11.590 -12.686  1.00  2.00           H  
ATOM   1671 2HB  GLU A 108     -11.394  11.382 -11.784  1.00  2.00           H  
ATOM   1672 1HG  GLU A 108     -11.145  13.574 -10.756  1.00  2.00           H  
ATOM   1673 2HG  GLU A 108      -9.571  13.789 -11.503  1.00  2.00           H  
ATOM   1674  N   ASP A 109     -11.328  10.664  -8.884  1.00  2.16           N  
ATOM   1675  CA  ASP A 109     -11.924  10.864  -7.555  1.00  2.16           C  
ATOM   1676  C   ASP A 109     -10.969  10.495  -6.402  1.00  2.16           C  
ATOM   1677  O   ASP A 109     -10.882  11.224  -5.407  1.00  2.16           O  
ATOM   1678  CB  ASP A 109     -13.221  10.062  -7.391  1.00  2.16           C  
ATOM   1679  CG  ASP A 109     -14.428  10.645  -8.147  1.00  2.16           C  
ATOM   1680  OD1 ASP A 109     -14.358  11.773  -8.587  1.00  2.16           O  
ATOM   1681  OD2 ASP A 109     -15.436   9.950  -8.243  1.00  2.16           O  
ATOM   1682  H   ASP A 109     -11.698   9.968  -9.546  1.00  2.16           H  
ATOM   1683  HA  ASP A 109     -12.170  11.920  -7.458  1.00  2.16           H  
ATOM   1684 1HB  ASP A 109     -13.050   9.041  -7.747  1.00  2.16           H  
ATOM   1685 2HB  ASP A 109     -13.469   9.997  -6.331  1.00  2.16           H  
ATOM   1686  N   VAL A 110     -10.218   9.404  -6.549  1.00  2.33           N  
ATOM   1687  CA  VAL A 110      -9.312   8.959  -5.488  1.00  2.33           C  
ATOM   1688  C   VAL A 110      -8.158   9.923  -5.257  1.00  2.33           C  
ATOM   1689  O   VAL A 110      -7.831  10.248  -4.113  1.00  2.33           O  
ATOM   1690  CB  VAL A 110      -8.801   7.547  -5.772  1.00  2.33           C  
ATOM   1691  CG1 VAL A 110      -7.720   7.176  -4.782  1.00  2.33           C  
ATOM   1692  CG2 VAL A 110      -9.987   6.577  -5.656  1.00  2.33           C  
ATOM   1693  H   VAL A 110     -10.310   8.847  -7.401  1.00  2.33           H  
ATOM   1694  HA  VAL A 110      -9.891   8.909  -4.564  1.00  2.33           H  
ATOM   1695  HB  VAL A 110      -8.381   7.504  -6.773  1.00  2.33           H  
ATOM   1696 1HG1 VAL A 110      -7.369   6.166  -4.988  1.00  2.33           H  
ATOM   1697 2HG1 VAL A 110      -6.888   7.876  -4.873  1.00  2.33           H  
ATOM   1698 3HG1 VAL A 110      -8.129   7.226  -3.775  1.00  2.33           H  
ATOM   1699 1HG2 VAL A 110      -9.666   5.568  -5.853  1.00  2.33           H  
ATOM   1700 2HG2 VAL A 110     -10.399   6.639  -4.649  1.00  2.33           H  
ATOM   1701 3HG2 VAL A 110     -10.754   6.852  -6.369  1.00  2.33           H  
ATOM   1702  N   PHE A 111      -7.534  10.382  -6.338  1.00  2.52           N  
ATOM   1703  CA  PHE A 111      -6.476  11.369  -6.224  1.00  2.52           C  
ATOM   1704  C   PHE A 111      -7.004  12.662  -5.635  1.00  2.52           C  
ATOM   1705  O   PHE A 111      -6.302  13.310  -4.850  1.00  2.52           O  
ATOM   1706  CB  PHE A 111      -5.744  11.605  -7.543  1.00  2.52           C  
ATOM   1707  CG  PHE A 111      -4.561  10.683  -7.749  1.00  2.52           C  
ATOM   1708  CD1 PHE A 111      -3.822  10.233  -6.659  1.00  2.52           C  
ATOM   1709  CD2 PHE A 111      -4.153  10.317  -8.992  1.00  2.52           C  
ATOM   1710  CE1 PHE A 111      -2.712   9.439  -6.839  1.00  2.52           C  
ATOM   1711  CE2 PHE A 111      -3.037   9.536  -9.177  1.00  2.52           C  
ATOM   1712  CZ  PHE A 111      -2.322   9.098  -8.098  1.00  2.52           C  
ATOM   1713  H   PHE A 111      -7.827  10.064  -7.253  1.00  2.52           H  
ATOM   1714  HA  PHE A 111      -5.737  10.978  -5.532  1.00  2.52           H  
ATOM   1715 1HB  PHE A 111      -6.441  11.459  -8.375  1.00  2.52           H  
ATOM   1716 2HB  PHE A 111      -5.392  12.634  -7.591  1.00  2.52           H  
ATOM   1717  HD1 PHE A 111      -4.124  10.521  -5.652  1.00  2.52           H  
ATOM   1718  HD2 PHE A 111      -4.724  10.654  -9.834  1.00  2.52           H  
ATOM   1719  HE1 PHE A 111      -2.140   9.094  -5.977  1.00  2.52           H  
ATOM   1720  HE2 PHE A 111      -2.720   9.267 -10.177  1.00  2.52           H  
ATOM   1721  HZ  PHE A 111      -1.441   8.485  -8.239  1.00  2.52           H  
ATOM   1722  N   SER A 112      -8.228  13.065  -5.991  1.00  2.73           N  
ATOM   1723  CA  SER A 112      -8.773  14.279  -5.407  1.00  2.73           C  
ATOM   1724  C   SER A 112      -8.881  14.111  -3.883  1.00  2.73           C  
ATOM   1725  O   SER A 112      -8.488  15.007  -3.123  1.00  2.73           O  
ATOM   1726  CB  SER A 112     -10.137  14.577  -6.002  1.00  2.73           C  
ATOM   1727  OG  SER A 112     -10.038  14.851  -7.378  1.00  2.73           O  
ATOM   1728  H   SER A 112      -8.787  12.549  -6.677  1.00  2.73           H  
ATOM   1729  HA  SER A 112      -8.096  15.106  -5.624  1.00  2.73           H  
ATOM   1730 1HB  SER A 112     -10.799  13.729  -5.846  1.00  2.73           H  
ATOM   1731 2HB  SER A 112     -10.574  15.429  -5.488  1.00  2.73           H  
ATOM   1732  HG  SER A 112      -9.857  13.979  -7.810  1.00  2.73           H  
ATOM   1733  N   LEU A 113      -9.351  12.940  -3.423  1.00  2.97           N  
ATOM   1734  CA  LEU A 113      -9.458  12.701  -1.986  1.00  2.97           C  
ATOM   1735  C   LEU A 113      -8.085  12.696  -1.327  1.00  2.97           C  
ATOM   1736  O   LEU A 113      -7.895  13.270  -0.246  1.00  2.97           O  
ATOM   1737  CB  LEU A 113     -10.135  11.357  -1.702  1.00  2.97           C  
ATOM   1738  CG  LEU A 113     -11.610  11.245  -2.067  1.00  2.97           C  
ATOM   1739  CD1 LEU A 113     -12.060   9.786  -1.872  1.00  2.97           C  
ATOM   1740  CD2 LEU A 113     -12.412  12.207  -1.210  1.00  2.97           C  
ATOM   1741  H   LEU A 113      -9.674  12.228  -4.086  1.00  2.97           H  
ATOM   1742  HA  LEU A 113     -10.051  13.503  -1.547  1.00  2.97           H  
ATOM   1743 1HB  LEU A 113      -9.603  10.585  -2.257  1.00  2.97           H  
ATOM   1744 2HB  LEU A 113     -10.036  11.140  -0.644  1.00  2.97           H  
ATOM   1745  HG  LEU A 113     -11.750  11.502  -3.113  1.00  2.97           H  
ATOM   1746 1HD1 LEU A 113     -13.111   9.689  -2.142  1.00  2.97           H  
ATOM   1747 2HD1 LEU A 113     -11.460   9.136  -2.512  1.00  2.97           H  
ATOM   1748 3HD1 LEU A 113     -11.923   9.496  -0.830  1.00  2.97           H  
ATOM   1749 1HD2 LEU A 113     -13.467  12.132  -1.473  1.00  2.97           H  
ATOM   1750 2HD2 LEU A 113     -12.280  11.956  -0.158  1.00  2.97           H  
ATOM   1751 3HD2 LEU A 113     -12.062  13.224  -1.389  1.00  2.97           H  
ATOM   1752  N   PHE A 114      -7.108  12.078  -2.001  1.00  3.25           N  
ATOM   1753  CA  PHE A 114      -5.761  12.020  -1.468  1.00  3.25           C  
ATOM   1754  C   PHE A 114      -5.182  13.407  -1.345  1.00  3.25           C  
ATOM   1755  O   PHE A 114      -4.548  13.716  -0.347  1.00  3.25           O  
ATOM   1756  CB  PHE A 114      -4.820  11.127  -2.252  1.00  3.25           C  
ATOM   1757  CG  PHE A 114      -3.479  11.060  -1.552  1.00  3.25           C  
ATOM   1758  CD1 PHE A 114      -3.356  10.313  -0.393  1.00  3.25           C  
ATOM   1759  CD2 PHE A 114      -2.358  11.733  -2.024  1.00  3.25           C  
ATOM   1760  CE1 PHE A 114      -2.154  10.235   0.293  1.00  3.25           C  
ATOM   1761  CE2 PHE A 114      -1.148  11.649  -1.341  1.00  3.25           C  
ATOM   1762  CZ  PHE A 114      -1.053  10.903  -0.181  1.00  3.25           C  
ATOM   1763  H   PHE A 114      -7.321  11.609  -2.883  1.00  3.25           H  
ATOM   1764  HA  PHE A 114      -5.809  11.608  -0.467  1.00  3.25           H  
ATOM   1765 1HB  PHE A 114      -5.235  10.121  -2.336  1.00  3.25           H  
ATOM   1766 2HB  PHE A 114      -4.678  11.525  -3.256  1.00  3.25           H  
ATOM   1767  HD1 PHE A 114      -4.231   9.791  -0.023  1.00  3.25           H  
ATOM   1768  HD2 PHE A 114      -2.435  12.329  -2.936  1.00  3.25           H  
ATOM   1769  HE1 PHE A 114      -2.080   9.645   1.209  1.00  3.25           H  
ATOM   1770  HE2 PHE A 114      -0.272  12.174  -1.716  1.00  3.25           H  
ATOM   1771  HZ  PHE A 114      -0.108  10.842   0.354  1.00  3.25           H  
ATOM   1772  N   SER A 115      -5.357  14.235  -2.371  1.00  3.59           N  
ATOM   1773  CA  SER A 115      -4.815  15.581  -2.345  1.00  3.59           C  
ATOM   1774  C   SER A 115      -5.391  16.370  -1.166  1.00  3.59           C  
ATOM   1775  O   SER A 115      -4.661  17.069  -0.461  1.00  3.59           O  
ATOM   1776  CB  SER A 115      -5.150  16.283  -3.644  1.00  3.59           C  
ATOM   1777  OG  SER A 115      -4.522  15.649  -4.727  1.00  3.59           O  
ATOM   1778  H   SER A 115      -5.874  13.925  -3.188  1.00  3.59           H  
ATOM   1779  HA  SER A 115      -3.733  15.519  -2.238  1.00  3.59           H  
ATOM   1780 1HB  SER A 115      -6.230  16.274  -3.794  1.00  3.59           H  
ATOM   1781 2HB  SER A 115      -4.831  17.322  -3.588  1.00  3.59           H  
ATOM   1782  HG  SER A 115      -4.946  14.764  -4.787  1.00  3.59           H  
ATOM   1783  N   ARG A 116      -6.694  16.220  -0.901  1.00  4.04           N  
ATOM   1784  CA  ARG A 116      -7.286  16.939   0.225  1.00  4.04           C  
ATOM   1785  C   ARG A 116      -6.632  16.489   1.534  1.00  4.04           C  
ATOM   1786  O   ARG A 116      -6.326  17.304   2.403  1.00  4.04           O  
ATOM   1787  CB  ARG A 116      -8.779  16.670   0.285  1.00  4.04           C  
ATOM   1788  CG  ARG A 116      -9.592  17.299  -0.835  1.00  4.04           C  
ATOM   1789  CD  ARG A 116     -11.013  16.864  -0.782  1.00  4.04           C  
ATOM   1790  NE  ARG A 116     -11.793  17.388  -1.888  1.00  4.04           N  
ATOM   1791  CZ  ARG A 116     -13.039  16.979  -2.196  1.00  4.04           C  
ATOM   1792  NH1 ARG A 116     -13.626  16.059  -1.463  1.00  4.04           N  
ATOM   1793  NH2 ARG A 116     -13.671  17.503  -3.232  1.00  4.04           N  
ATOM   1794  H   ARG A 116      -7.279  15.638  -1.508  1.00  4.04           H  
ATOM   1795  HA  ARG A 116      -7.113  18.008   0.089  1.00  4.04           H  
ATOM   1796 1HB  ARG A 116      -8.953  15.595   0.243  1.00  4.04           H  
ATOM   1797 2HB  ARG A 116      -9.177  17.028   1.232  1.00  4.04           H  
ATOM   1798 1HG  ARG A 116      -9.557  18.383  -0.740  1.00  4.04           H  
ATOM   1799 2HG  ARG A 116      -9.174  17.008  -1.795  1.00  4.04           H  
ATOM   1800 1HD  ARG A 116     -11.051  15.774  -0.826  1.00  4.04           H  
ATOM   1801 2HD  ARG A 116     -11.464  17.204   0.147  1.00  4.04           H  
ATOM   1802  HE  ARG A 116     -11.370  18.099  -2.471  1.00  4.04           H  
ATOM   1803 1HH1 ARG A 116     -13.144  15.670  -0.666  1.00  4.04           H  
ATOM   1804 2HH1 ARG A 116     -14.562  15.752  -1.690  1.00  4.04           H  
ATOM   1805 1HH2 ARG A 116     -13.221  18.211  -3.795  1.00  4.04           H  
ATOM   1806 2HH2 ARG A 116     -14.606  17.196  -3.461  1.00  4.04           H  
ATOM   1807  N   PHE A 117      -6.400  15.180   1.653  1.00  4.61           N  
ATOM   1808  CA  PHE A 117      -5.728  14.570   2.796  1.00  4.61           C  
ATOM   1809  C   PHE A 117      -4.296  15.082   2.949  1.00  4.61           C  
ATOM   1810  O   PHE A 117      -3.886  15.523   4.022  1.00  4.61           O  
ATOM   1811  CB  PHE A 117      -5.758  13.055   2.646  1.00  4.61           C  
ATOM   1812  CG  PHE A 117      -5.024  12.274   3.647  1.00  4.61           C  
ATOM   1813  CD1 PHE A 117      -5.543  12.035   4.903  1.00  4.61           C  
ATOM   1814  CD2 PHE A 117      -3.806  11.726   3.310  1.00  4.61           C  
ATOM   1815  CE1 PHE A 117      -4.848  11.262   5.803  1.00  4.61           C  
ATOM   1816  CE2 PHE A 117      -3.117  10.954   4.200  1.00  4.61           C  
ATOM   1817  CZ  PHE A 117      -3.640  10.720   5.452  1.00  4.61           C  
ATOM   1818  H   PHE A 117      -6.714  14.560   0.902  1.00  4.61           H  
ATOM   1819  HA  PHE A 117      -6.280  14.834   3.694  1.00  4.61           H  
ATOM   1820 1HB  PHE A 117      -6.795  12.726   2.661  1.00  4.61           H  
ATOM   1821 2HB  PHE A 117      -5.371  12.782   1.683  1.00  4.61           H  
ATOM   1822  HD1 PHE A 117      -6.510  12.460   5.171  1.00  4.61           H  
ATOM   1823  HD2 PHE A 117      -3.402  11.914   2.313  1.00  4.61           H  
ATOM   1824  HE1 PHE A 117      -5.259  11.077   6.793  1.00  4.61           H  
ATOM   1825  HE2 PHE A 117      -2.155  10.524   3.923  1.00  4.61           H  
ATOM   1826  HZ  PHE A 117      -3.088  10.104   6.163  1.00  4.61           H  
ATOM   1827  N   LEU A 118      -3.556  15.044   1.844  1.00  5.32           N  
ATOM   1828  CA  LEU A 118      -2.160  15.440   1.731  1.00  5.32           C  
ATOM   1829  C   LEU A 118      -1.933  16.856   2.248  1.00  5.32           C  
ATOM   1830  O   LEU A 118      -0.893  17.157   2.832  1.00  5.32           O  
ATOM   1831  CB  LEU A 118      -1.733  15.338   0.267  1.00  5.32           C  
ATOM   1832  CG  LEU A 118      -0.289  15.599  -0.040  1.00  5.32           C  
ATOM   1833  CD1 LEU A 118       0.547  14.586   0.699  1.00  5.32           C  
ATOM   1834  CD2 LEU A 118      -0.085  15.506  -1.553  1.00  5.32           C  
ATOM   1835  H   LEU A 118      -3.993  14.682   1.006  1.00  5.32           H  
ATOM   1836  HA  LEU A 118      -1.555  14.753   2.304  1.00  5.32           H  
ATOM   1837 1HB  LEU A 118      -1.983  14.339  -0.096  1.00  5.32           H  
ATOM   1838 2HB  LEU A 118      -2.313  16.054  -0.302  1.00  5.32           H  
ATOM   1839  HG  LEU A 118      -0.005  16.597   0.309  1.00  5.32           H  
ATOM   1840 1HD1 LEU A 118       1.604  14.759   0.498  1.00  5.32           H  
ATOM   1841 2HD1 LEU A 118       0.364  14.694   1.764  1.00  5.32           H  
ATOM   1842 3HD1 LEU A 118       0.283  13.583   0.388  1.00  5.32           H  
ATOM   1843 1HD2 LEU A 118       0.961  15.689  -1.790  1.00  5.32           H  
ATOM   1844 2HD2 LEU A 118      -0.370  14.516  -1.901  1.00  5.32           H  
ATOM   1845 3HD2 LEU A 118      -0.707  16.252  -2.049  1.00  5.32           H  
ATOM   1846  N   GLN A 119      -2.905  17.733   2.017  1.00  6.14           N  
ATOM   1847  CA  GLN A 119      -2.809  19.127   2.428  1.00  6.14           C  
ATOM   1848  C   GLN A 119      -3.172  19.377   3.901  1.00  6.14           C  
ATOM   1849  O   GLN A 119      -3.086  20.517   4.369  1.00  6.14           O  
ATOM   1850  CB  GLN A 119      -3.721  19.966   1.537  1.00  6.14           C  
ATOM   1851  CG  GLN A 119      -3.292  20.006   0.080  1.00  6.14           C  
ATOM   1852  CD  GLN A 119      -4.295  20.720  -0.814  1.00  6.14           C  
ATOM   1853  OE1 GLN A 119      -5.465  20.908  -0.463  1.00  6.14           O  
ATOM   1854  NE2 GLN A 119      -3.838  21.118  -1.996  1.00  6.14           N  
ATOM   1855  H   GLN A 119      -3.725  17.430   1.486  1.00  6.14           H  
ATOM   1856  HA  GLN A 119      -1.780  19.448   2.280  1.00  6.14           H  
ATOM   1857 1HB  GLN A 119      -4.736  19.555   1.580  1.00  6.14           H  
ATOM   1858 2HB  GLN A 119      -3.761  20.986   1.914  1.00  6.14           H  
ATOM   1859 1HG  GLN A 119      -2.346  20.541   0.019  1.00  6.14           H  
ATOM   1860 2HG  GLN A 119      -3.160  18.991  -0.282  1.00  6.14           H  
ATOM   1861 1HE2 GLN A 119      -4.446  21.588  -2.634  1.00  6.14           H  
ATOM   1862 2HE2 GLN A 119      -2.886  20.945  -2.246  1.00  6.14           H  
ATOM   1863  N   ASN A 120      -3.614  18.351   4.627  1.00  7.01           N  
ATOM   1864  CA  ASN A 120      -4.004  18.545   6.017  1.00  7.01           C  
ATOM   1865  C   ASN A 120      -2.819  18.505   7.007  1.00  7.01           C  
ATOM   1866  O   ASN A 120      -1.820  17.807   6.775  1.00  7.01           O  
ATOM   1867  CB  ASN A 120      -5.062  17.536   6.432  1.00  7.01           C  
ATOM   1868  CG  ASN A 120      -6.381  17.788   5.778  1.00  7.01           C  
ATOM   1869  OD1 ASN A 120      -6.765  18.942   5.545  1.00  7.01           O  
ATOM   1870  ND2 ASN A 120      -7.099  16.739   5.500  1.00  7.01           N  
ATOM   1871  H   ASN A 120      -3.676  17.416   4.222  1.00  7.01           H  
ATOM   1872  HA  ASN A 120      -4.473  19.516   6.053  1.00  7.01           H  
ATOM   1873 1HB  ASN A 120      -4.727  16.537   6.157  1.00  7.01           H  
ATOM   1874 2HB  ASN A 120      -5.189  17.539   7.510  1.00  7.01           H  
ATOM   1875 1HD2 ASN A 120      -7.993  16.848   5.066  1.00  7.01           H  
ATOM   1876 2HD2 ASN A 120      -6.753  15.829   5.723  1.00  7.01           H  
ATOM   1877  N   PRO A 121      -2.918  19.212   8.151  1.00  7.84           N  
ATOM   1878  CA  PRO A 121      -1.949  19.204   9.224  1.00  7.84           C  
ATOM   1879  C   PRO A 121      -1.686  17.782   9.658  1.00  7.84           C  
ATOM   1880  O   PRO A 121      -2.589  16.946   9.660  1.00  7.84           O  
ATOM   1881  CB  PRO A 121      -2.652  20.004  10.323  1.00  7.84           C  
ATOM   1882  CG  PRO A 121      -3.553  20.950   9.578  1.00  7.84           C  
ATOM   1883  CD  PRO A 121      -4.045  20.166   8.381  1.00  7.84           C  
ATOM   1884  HA  PRO A 121      -1.025  19.696   8.884  1.00  7.84           H  
ATOM   1885 1HB  PRO A 121      -3.199  19.325  10.992  1.00  7.84           H  
ATOM   1886 2HB  PRO A 121      -1.904  20.526  10.939  1.00  7.84           H  
ATOM   1887 1HG  PRO A 121      -4.372  21.286  10.233  1.00  7.84           H  
ATOM   1888 2HG  PRO A 121      -2.991  21.850   9.285  1.00  7.84           H  
ATOM   1889 1HD  PRO A 121      -4.987  19.647   8.601  1.00  7.84           H  
ATOM   1890 2HD  PRO A 121      -4.136  20.897   7.565  1.00  7.84           H  
ATOM   1891  N   ARG A 122      -0.420  17.522   9.977  1.00  8.55           N  
ATOM   1892  CA  ARG A 122       0.151  16.231  10.384  1.00  8.55           C  
ATOM   1893  C   ARG A 122       0.348  15.274   9.201  1.00  8.55           C  
ATOM   1894  O   ARG A 122       1.249  14.429   9.228  1.00  8.55           O  
ATOM   1895  CB  ARG A 122      -0.721  15.531  11.422  1.00  8.55           C  
ATOM   1896  CG  ARG A 122      -0.847  16.250  12.758  1.00  8.55           C  
ATOM   1897  CD  ARG A 122      -1.756  15.521  13.676  1.00  8.55           C  
ATOM   1898  NE  ARG A 122      -3.134  15.534  13.190  1.00  8.55           N  
ATOM   1899  CZ  ARG A 122      -4.151  14.849  13.752  1.00  8.55           C  
ATOM   1900  NH1 ARG A 122      -3.936  14.110  14.819  1.00  8.55           N  
ATOM   1901  NH2 ARG A 122      -5.366  14.919  13.233  1.00  8.55           N  
ATOM   1902  H   ARG A 122       0.218  18.304   9.940  1.00  8.55           H  
ATOM   1903  HA  ARG A 122       1.125  16.420  10.835  1.00  8.55           H  
ATOM   1904 1HB  ARG A 122      -1.705  15.301  11.045  1.00  8.55           H  
ATOM   1905 2HB  ARG A 122      -0.261  14.571  11.650  1.00  8.55           H  
ATOM   1906 1HG  ARG A 122       0.133  16.323  13.228  1.00  8.55           H  
ATOM   1907 2HG  ARG A 122      -1.252  17.250  12.600  1.00  8.55           H  
ATOM   1908 1HD  ARG A 122      -1.433  14.485  13.757  1.00  8.55           H  
ATOM   1909 2HD  ARG A 122      -1.736  15.989  14.659  1.00  8.55           H  
ATOM   1910  HE  ARG A 122      -3.337  16.088  12.362  1.00  8.55           H  
ATOM   1911 1HH1 ARG A 122      -3.009  14.055  15.218  1.00  8.55           H  
ATOM   1912 2HH1 ARG A 122      -4.698  13.597  15.240  1.00  8.55           H  
ATOM   1913 1HH2 ARG A 122      -5.531  15.486  12.411  1.00  8.55           H  
ATOM   1914 2HH2 ARG A 122      -6.125  14.406  13.654  1.00  8.55           H  
ATOM   1915  N   VAL A 123      -0.406  15.459   8.116  1.00  9.11           N  
ATOM   1916  CA  VAL A 123      -0.228  14.601   6.964  1.00  9.11           C  
ATOM   1917  C   VAL A 123       0.949  15.170   6.235  1.00  9.11           C  
ATOM   1918  O   VAL A 123       1.888  14.454   5.904  1.00  9.11           O  
ATOM   1919  CB  VAL A 123      -1.445  14.562   6.056  1.00  9.11           C  
ATOM   1920  CG1 VAL A 123      -1.122  13.725   4.861  1.00  9.11           C  
ATOM   1921  CG2 VAL A 123      -2.635  14.044   6.822  1.00  9.11           C  
ATOM   1922  H   VAL A 123      -1.117  16.192   8.072  1.00  9.11           H  
ATOM   1923  HA  VAL A 123       0.001  13.587   7.292  1.00  9.11           H  
ATOM   1924  HB  VAL A 123      -1.668  15.566   5.692  1.00  9.11           H  
ATOM   1925 1HG1 VAL A 123      -1.976  13.707   4.217  1.00  9.11           H  
ATOM   1926 2HG1 VAL A 123      -0.269  14.158   4.338  1.00  9.11           H  
ATOM   1927 3HG1 VAL A 123      -0.882  12.714   5.178  1.00  9.11           H  
ATOM   1928 1HG2 VAL A 123      -3.502  14.028   6.165  1.00  9.11           H  
ATOM   1929 2HG2 VAL A 123      -2.430  13.040   7.183  1.00  9.11           H  
ATOM   1930 3HG2 VAL A 123      -2.831  14.708   7.669  1.00  9.11           H  
ATOM   1931  N   GLN A 124       0.949  16.501   6.136  1.00  9.56           N  
ATOM   1932  CA  GLN A 124       2.020  17.258   5.499  1.00  9.56           C  
ATOM   1933  C   GLN A 124       3.349  16.940   6.185  1.00  9.56           C  
ATOM   1934  O   GLN A 124       4.408  16.974   5.568  1.00  9.56           O  
ATOM   1935  CB  GLN A 124       1.741  18.756   5.659  1.00  9.56           C  
ATOM   1936  CG  GLN A 124       0.574  19.299   4.860  1.00  9.56           C  
ATOM   1937  CD  GLN A 124       0.265  20.741   5.253  1.00  9.56           C  
ATOM   1938  OE1 GLN A 124       0.273  21.072   6.448  1.00  9.56           O  
ATOM   1939  NE2 GLN A 124       0.011  21.601   4.274  1.00  9.56           N  
ATOM   1940  H   GLN A 124       0.111  16.996   6.452  1.00  9.56           H  
ATOM   1941  HA  GLN A 124       2.082  16.980   4.445  1.00  9.56           H  
ATOM   1942 1HB  GLN A 124       1.540  18.970   6.706  1.00  9.56           H  
ATOM   1943 2HB  GLN A 124       2.628  19.317   5.375  1.00  9.56           H  
ATOM   1944 1HG  GLN A 124       0.821  19.273   3.801  1.00  9.56           H  
ATOM   1945 2HG  GLN A 124      -0.305  18.686   5.041  1.00  9.56           H  
ATOM   1946 1HE2 GLN A 124      -0.198  22.556   4.488  1.00  9.56           H  
ATOM   1947 2HE2 GLN A 124       0.015  21.291   3.326  1.00  9.56           H  
ATOM   1948  N   GLY A 125       3.285  16.706   7.493  1.00  9.93           N  
ATOM   1949  CA  GLY A 125       4.442  16.333   8.291  1.00  9.93           C  
ATOM   1950  C   GLY A 125       4.957  14.971   7.827  1.00  9.93           C  
ATOM   1951  O   GLY A 125       6.141  14.799   7.533  1.00  9.93           O  
ATOM   1952  H   GLY A 125       2.378  16.726   7.930  1.00  9.93           H  
ATOM   1953 1HA  GLY A 125       5.223  17.087   8.187  1.00  9.93           H  
ATOM   1954 2HA  GLY A 125       4.162  16.286   9.343  1.00  9.93           H  
ATOM   1955  N   ALA A 126       4.047  13.991   7.800  1.00 10.28           N  
ATOM   1956  CA  ALA A 126       4.332  12.615   7.387  1.00 10.28           C  
ATOM   1957  C   ALA A 126       4.827  12.483   5.931  1.00 10.28           C  
ATOM   1958  O   ALA A 126       5.639  11.600   5.631  1.00 10.28           O  
ATOM   1959  CB  ALA A 126       3.079  11.772   7.569  1.00 10.28           C  
ATOM   1960  H   ALA A 126       3.088  14.205   8.087  1.00 10.28           H  
ATOM   1961  HA  ALA A 126       5.114  12.233   8.039  1.00 10.28           H  
ATOM   1962 1HB  ALA A 126       3.304  10.748   7.319  1.00 10.28           H  
ATOM   1963 2HB  ALA A 126       2.746  11.830   8.607  1.00 10.28           H  
ATOM   1964 3HB  ALA A 126       2.290  12.145   6.922  1.00 10.28           H  
ATOM   1965  N   ILE A 127       4.318  13.338   5.041  1.00 10.62           N  
ATOM   1966  CA  ILE A 127       4.640  13.279   3.618  1.00 10.62           C  
ATOM   1967  C   ILE A 127       4.549  14.618   2.892  1.00 10.62           C  
ATOM   1968  O   ILE A 127       5.587  15.182   2.534  1.00 10.62           O  
ATOM   1969  OXT ILE A 127       3.510  14.861   2.285  1.00 10.62           O  
ATOM   1970  CB  ILE A 127       3.710  12.258   2.939  1.00 10.62           C  
ATOM   1971  CG1 ILE A 127       4.002  12.151   1.448  1.00 10.62           C  
ATOM   1972  CG2 ILE A 127       2.260  12.575   3.227  1.00 10.62           C  
ATOM   1973  CD1 ILE A 127       3.329  10.947   0.807  1.00 10.62           C  
ATOM   1974  H   ILE A 127       3.640  14.024   5.368  1.00 10.62           H  
ATOM   1975  HA  ILE A 127       5.662  12.926   3.525  1.00 10.62           H  
ATOM   1976  HB  ILE A 127       3.939  11.304   3.341  1.00 10.62           H  
ATOM   1977 1HG1 ILE A 127       3.652  13.054   0.945  1.00 10.62           H  
ATOM   1978 2HG1 ILE A 127       5.080  12.065   1.298  1.00 10.62           H  
ATOM   1979 1HG2 ILE A 127       1.617  11.822   2.771  1.00 10.62           H  
ATOM   1980 2HG2 ILE A 127       2.101  12.577   4.295  1.00 10.62           H  
ATOM   1981 3HG2 ILE A 127       2.024  13.544   2.835  1.00 10.62           H  
ATOM   1982 1HD1 ILE A 127       3.573  10.919  -0.253  1.00 10.62           H  
ATOM   1983 2HD1 ILE A 127       3.687  10.033   1.286  1.00 10.62           H  
ATOM   1984 3HD1 ILE A 127       2.252  11.021   0.930  1.00 10.62           H  
ENDMDL

REMARK ID 697142 DOMAINID 687738 MODEL 4 Vigun04g039700 - Exons 10 and 11 - Default Settings
MODEL     4
ATOM      1  N   VAL A   1       1.790   1.181   0.925  1.00  5.23           N  
ATOM      2  CA  VAL A   1       2.598   1.502  -0.243  1.00  5.23           C  
ATOM      3  C   VAL A   1       2.096   2.817  -0.879  1.00  5.23           C  
ATOM      4  O   VAL A   1       2.446   3.898  -0.409  1.00  5.23           O  
ATOM      5  CB  VAL A   1       2.584   0.319  -1.247  1.00  5.23           C  
ATOM      6  CG1 VAL A   1       3.438   0.637  -2.526  1.00  5.23           C  
ATOM      7  CG2 VAL A   1       3.091  -0.908  -0.556  1.00  5.23           C  
ATOM      8 1H   VAL A   1       1.864   0.187   1.106  1.00  5.23           H  
ATOM      9 2H   VAL A   1       2.158   1.679   1.727  1.00  5.23           H  
ATOM     10 3H   VAL A   1       0.828   1.433   0.779  1.00  5.23           H  
ATOM     11  HA  VAL A   1       3.628   1.646   0.081  1.00  5.23           H  
ATOM     12  HB  VAL A   1       1.569   0.129  -1.558  1.00  5.23           H  
ATOM     13 1HG1 VAL A   1       3.411  -0.226  -3.190  1.00  5.23           H  
ATOM     14 2HG1 VAL A   1       3.096   1.470  -3.059  1.00  5.23           H  
ATOM     15 3HG1 VAL A   1       4.449   0.827  -2.225  1.00  5.23           H  
ATOM     16 1HG2 VAL A   1       3.072  -1.755  -1.234  1.00  5.23           H  
ATOM     17 2HG2 VAL A   1       4.081  -0.734  -0.230  1.00  5.23           H  
ATOM     18 3HG2 VAL A   1       2.470  -1.122   0.313  1.00  5.23           H  
ATOM     19  N   GLN A   2       1.294   2.737  -1.960  1.00  4.92           N  
ATOM     20  CA  GLN A   2       0.762   3.895  -2.722  1.00  4.92           C  
ATOM     21  C   GLN A   2       1.812   4.707  -3.495  1.00  4.92           C  
ATOM     22  O   GLN A   2       1.490   5.738  -4.087  1.00  4.92           O  
ATOM     23  CB  GLN A   2      -0.035   4.852  -1.825  1.00  4.92           C  
ATOM     24  CG  GLN A   2      -1.240   4.228  -1.145  1.00  4.92           C  
ATOM     25  CD  GLN A   2      -2.283   3.749  -2.153  1.00  4.92           C  
ATOM     26  OE1 GLN A   2      -2.834   4.543  -2.925  1.00  4.92           O  
ATOM     27  NE2 GLN A   2      -2.561   2.450  -2.148  1.00  4.92           N  
ATOM     28  H   GLN A   2       1.046   1.823  -2.346  1.00  4.92           H  
ATOM     29  HA  GLN A   2       0.061   3.506  -3.455  1.00  4.92           H  
ATOM     30 1HB  GLN A   2       0.603   5.301  -1.070  1.00  4.92           H  
ATOM     31 2HB  GLN A   2      -0.408   5.672  -2.440  1.00  4.92           H  
ATOM     32 1HG  GLN A   2      -0.917   3.374  -0.557  1.00  4.92           H  
ATOM     33 2HG  GLN A   2      -1.704   4.973  -0.498  1.00  4.92           H  
ATOM     34 1HE2 GLN A   2      -3.238   2.081  -2.787  1.00  4.92           H  
ATOM     35 2HE2 GLN A   2      -2.099   1.841  -1.510  1.00  4.92           H  
ATOM     36  N   ILE A   3       3.036   4.196  -3.548  1.00  4.63           N  
ATOM     37  CA  ILE A   3       4.107   4.779  -4.339  1.00  4.63           C  
ATOM     38  C   ILE A   3       4.369   3.834  -5.505  1.00  4.63           C  
ATOM     39  O   ILE A   3       4.024   4.106  -6.653  1.00  4.63           O  
ATOM     40  CB  ILE A   3       5.383   4.919  -3.473  1.00  4.63           C  
ATOM     41  CG1 ILE A   3       5.093   5.757  -2.237  1.00  4.63           C  
ATOM     42  CG2 ILE A   3       6.533   5.524  -4.269  1.00  4.63           C  
ATOM     43  CD1 ILE A   3       4.629   7.151  -2.529  1.00  4.63           C  
ATOM     44  H   ILE A   3       3.223   3.374  -3.003  1.00  4.63           H  
ATOM     45  HA  ILE A   3       3.800   5.751  -4.722  1.00  4.63           H  
ATOM     46  HB  ILE A   3       5.679   3.943  -3.116  1.00  4.63           H  
ATOM     47 1HG1 ILE A   3       4.326   5.259  -1.645  1.00  4.63           H  
ATOM     48 2HG1 ILE A   3       5.993   5.810  -1.650  1.00  4.63           H  
ATOM     49 1HG2 ILE A   3       7.416   5.594  -3.634  1.00  4.63           H  
ATOM     50 2HG2 ILE A   3       6.755   4.895  -5.125  1.00  4.63           H  
ATOM     51 3HG2 ILE A   3       6.254   6.519  -4.614  1.00  4.63           H  
ATOM     52 1HD1 ILE A   3       4.451   7.678  -1.593  1.00  4.63           H  
ATOM     53 2HD1 ILE A   3       5.396   7.673  -3.098  1.00  4.63           H  
ATOM     54 3HD1 ILE A   3       3.707   7.118  -3.106  1.00  4.63           H  
ATOM     55  N   PHE A   4       4.846   2.644  -5.165  1.00  4.40           N  
ATOM     56  CA  PHE A   4       5.168   1.610  -6.133  1.00  4.40           C  
ATOM     57  C   PHE A   4       3.914   0.892  -6.609  1.00  4.40           C  
ATOM     58  O   PHE A   4       3.902   0.252  -7.657  1.00  4.40           O  
ATOM     59  CB  PHE A   4       6.200   0.671  -5.514  1.00  4.40           C  
ATOM     60  CG  PHE A   4       7.565   1.318  -5.475  1.00  4.40           C  
ATOM     61  CD1 PHE A   4       7.962   2.149  -4.437  1.00  4.40           C  
ATOM     62  CD2 PHE A   4       8.457   1.071  -6.488  1.00  4.40           C  
ATOM     63  CE1 PHE A   4       9.224   2.729  -4.451  1.00  4.40           C  
ATOM     64  CE2 PHE A   4       9.706   1.631  -6.511  1.00  4.40           C  
ATOM     65  CZ  PHE A   4      10.094   2.462  -5.502  1.00  4.40           C  
ATOM     66  H   PHE A   4       5.064   2.470  -4.197  1.00  4.40           H  
ATOM     67  HA  PHE A   4       5.629   2.082  -6.994  1.00  4.40           H  
ATOM     68 1HB  PHE A   4       5.908   0.410  -4.493  1.00  4.40           H  
ATOM     69 2HB  PHE A   4       6.266  -0.248  -6.092  1.00  4.40           H  
ATOM     70  HD1 PHE A   4       7.277   2.344  -3.617  1.00  4.40           H  
ATOM     71  HD2 PHE A   4       8.154   0.417  -7.282  1.00  4.40           H  
ATOM     72  HE1 PHE A   4       9.530   3.385  -3.637  1.00  4.40           H  
ATOM     73  HE2 PHE A   4      10.382   1.412  -7.332  1.00  4.40           H  
ATOM     74  HZ  PHE A   4      11.080   2.900  -5.530  1.00  4.40           H  
ATOM     75  N   SER A   5       2.824   1.081  -5.871  1.00  4.24           N  
ATOM     76  CA  SER A   5       1.521   0.493  -6.180  1.00  4.24           C  
ATOM     77  C   SER A   5       0.999   1.002  -7.509  1.00  4.24           C  
ATOM     78  O   SER A   5       0.117   0.397  -8.117  1.00  4.24           O  
ATOM     79  CB  SER A   5       0.481   0.893  -5.144  1.00  4.24           C  
ATOM     80  OG  SER A   5       0.760   0.377  -3.869  1.00  4.24           O  
ATOM     81  H   SER A   5       2.915   1.647  -5.047  1.00  4.24           H  
ATOM     82  HA  SER A   5       1.622  -0.592  -6.226  1.00  4.24           H  
ATOM     83 1HB  SER A   5       0.435   1.973  -5.105  1.00  4.24           H  
ATOM     84 2HB  SER A   5      -0.496   0.544  -5.472  1.00  4.24           H  
ATOM     85  HG  SER A   5       0.716  -0.584  -3.967  1.00  4.24           H  
ATOM     86  N   LEU A   6       1.494   2.164  -7.920  1.00  4.15           N  
ATOM     87  CA  LEU A   6       1.035   2.816  -9.112  1.00  4.15           C  
ATOM     88  C   LEU A   6       1.952   2.595 -10.301  1.00  4.15           C  
ATOM     89  O   LEU A   6       1.688   3.107 -11.383  1.00  4.15           O  
ATOM     90  CB  LEU A   6       0.979   4.298  -8.804  1.00  4.15           C  
ATOM     91  CG  LEU A   6       0.108   4.655  -7.619  1.00  4.15           C  
ATOM     92  CD1 LEU A   6       0.216   6.137  -7.364  1.00  4.15           C  
ATOM     93  CD2 LEU A   6      -1.314   4.215  -7.893  1.00  4.15           C  
ATOM     94  H   LEU A   6       2.239   2.627  -7.393  1.00  4.15           H  
ATOM     95  HA  LEU A   6       0.043   2.439  -9.357  1.00  4.15           H  
ATOM     96 1HB  LEU A   6       1.992   4.651  -8.596  1.00  4.15           H  
ATOM     97 2HB  LEU A   6       0.590   4.816  -9.674  1.00  4.15           H  
ATOM     98  HG  LEU A   6       0.477   4.144  -6.726  1.00  4.15           H  
ATOM     99 1HD1 LEU A   6      -0.391   6.400  -6.496  1.00  4.15           H  
ATOM    100 2HD1 LEU A   6       1.260   6.390  -7.163  1.00  4.15           H  
ATOM    101 3HD1 LEU A   6      -0.129   6.685  -8.232  1.00  4.15           H  
ATOM    102 1HD2 LEU A   6      -1.939   4.462  -7.037  1.00  4.15           H  
ATOM    103 2HD2 LEU A   6      -1.691   4.720  -8.777  1.00  4.15           H  
ATOM    104 3HD2 LEU A   6      -1.335   3.137  -8.058  1.00  4.15           H  
ATOM    105  N   MET A   7       3.066   1.901 -10.108  1.00  4.08           N  
ATOM    106  CA  MET A   7       4.033   1.794 -11.187  1.00  4.08           C  
ATOM    107  C   MET A   7       3.838   0.586 -12.088  1.00  4.08           C  
ATOM    108  O   MET A   7       3.507  -0.505 -11.624  1.00  4.08           O  
ATOM    109  CB  MET A   7       5.422   1.798 -10.585  1.00  4.08           C  
ATOM    110  CG  MET A   7       5.767   3.095  -9.882  1.00  4.08           C  
ATOM    111  SD  MET A   7       7.378   3.054  -9.158  1.00  4.08           S  
ATOM    112  CE  MET A   7       7.392   4.559  -8.218  1.00  4.08           C  
ATOM    113  H   MET A   7       3.252   1.435  -9.220  1.00  4.08           H  
ATOM    114  HA  MET A   7       3.923   2.676 -11.806  1.00  4.08           H  
ATOM    115 1HB  MET A   7       5.491   0.997  -9.851  1.00  4.08           H  
ATOM    116 2HB  MET A   7       6.164   1.609 -11.361  1.00  4.08           H  
ATOM    117 1HG  MET A   7       5.730   3.914 -10.595  1.00  4.08           H  
ATOM    118 2HG  MET A   7       5.036   3.295  -9.096  1.00  4.08           H  
ATOM    119 1HE  MET A   7       8.347   4.654  -7.699  1.00  4.08           H  
ATOM    120 2HE  MET A   7       7.251   5.409  -8.886  1.00  4.08           H  
ATOM    121 3HE  MET A   7       6.585   4.535  -7.491  1.00  4.08           H  
ATOM    122  N   ASN A   8       4.090   0.767 -13.382  1.00  3.98           N  
ATOM    123  CA  ASN A   8       4.056  -0.355 -14.305  1.00  3.98           C  
ATOM    124  C   ASN A   8       5.424  -1.010 -14.369  1.00  3.98           C  
ATOM    125  O   ASN A   8       6.405  -0.453 -13.870  1.00  3.98           O  
ATOM    126  CB  ASN A   8       3.685   0.108 -15.694  1.00  3.98           C  
ATOM    127  CG  ASN A   8       4.754   0.988 -16.242  1.00  3.98           C  
ATOM    128  OD1 ASN A   8       5.835   0.996 -15.650  1.00  3.98           O  
ATOM    129  ND2 ASN A   8       4.511   1.680 -17.324  1.00  3.98           N  
ATOM    130  H   ASN A   8       4.320   1.689 -13.722  1.00  3.98           H  
ATOM    131  HA  ASN A   8       3.337  -1.096 -13.947  1.00  3.98           H  
ATOM    132 1HB  ASN A   8       3.555  -0.750 -16.353  1.00  3.98           H  
ATOM    133 2HB  ASN A   8       2.745   0.645 -15.661  1.00  3.98           H  
ATOM    134 1HD2 ASN A   8       5.216   2.270 -17.714  1.00  3.98           H  
ATOM    135 2HD2 ASN A   8       3.620   1.610 -17.772  1.00  3.98           H  
ATOM    136  N   GLU A   9       5.523  -2.110 -15.105  1.00  3.82           N  
ATOM    137  CA  GLU A   9       6.790  -2.817 -15.228  1.00  3.82           C  
ATOM    138  C   GLU A   9       7.895  -2.023 -15.922  1.00  3.82           C  
ATOM    139  O   GLU A   9       9.064  -2.123 -15.545  1.00  3.82           O  
ATOM    140  CB  GLU A   9       6.568  -4.137 -15.959  1.00  3.82           C  
ATOM    141  CG  GLU A   9       5.770  -5.163 -15.157  1.00  3.82           C  
ATOM    142  CD  GLU A   9       5.514  -6.450 -15.912  1.00  3.82           C  
ATOM    143  OE1 GLU A   9       5.826  -6.509 -17.078  1.00  3.82           O  
ATOM    144  OE2 GLU A   9       5.006  -7.372 -15.317  1.00  3.82           O  
ATOM    145  H   GLU A   9       4.694  -2.504 -15.528  1.00  3.82           H  
ATOM    146  HA  GLU A   9       7.134  -3.049 -14.222  1.00  3.82           H  
ATOM    147 1HB  GLU A   9       6.037  -3.950 -16.892  1.00  3.82           H  
ATOM    148 2HB  GLU A   9       7.531  -4.579 -16.212  1.00  3.82           H  
ATOM    149 1HG  GLU A   9       6.318  -5.395 -14.244  1.00  3.82           H  
ATOM    150 2HG  GLU A   9       4.818  -4.719 -14.871  1.00  3.82           H  
ATOM    151  N   ALA A  10       7.548  -1.241 -16.943  1.00  3.59           N  
ATOM    152  CA  ALA A  10       8.575  -0.506 -17.677  1.00  3.59           C  
ATOM    153  C   ALA A  10       9.325   0.472 -16.777  1.00  3.59           C  
ATOM    154  O   ALA A  10      10.561   0.561 -16.827  1.00  3.59           O  
ATOM    155  CB  ALA A  10       7.946   0.246 -18.832  1.00  3.59           C  
ATOM    156  H   ALA A  10       6.578  -1.169 -17.208  1.00  3.59           H  
ATOM    157  HA  ALA A  10       9.295  -1.228 -18.065  1.00  3.59           H  
ATOM    158 1HB  ALA A  10       8.721   0.769 -19.390  1.00  3.59           H  
ATOM    159 2HB  ALA A  10       7.434  -0.456 -19.488  1.00  3.59           H  
ATOM    160 3HB  ALA A  10       7.231   0.967 -18.443  1.00  3.59           H  
ATOM    161  N   MET A  11       8.582   1.179 -15.922  1.00  3.33           N  
ATOM    162  CA  MET A  11       9.199   2.116 -15.011  1.00  3.33           C  
ATOM    163  C   MET A  11       9.950   1.376 -13.950  1.00  3.33           C  
ATOM    164  O   MET A  11      11.045   1.779 -13.589  1.00  3.33           O  
ATOM    165  CB  MET A  11       8.180   3.009 -14.351  1.00  3.33           C  
ATOM    166  CG  MET A  11       7.537   4.002 -15.247  1.00  3.33           C  
ATOM    167  SD  MET A  11       6.580   5.124 -14.305  1.00  3.33           S  
ATOM    168  CE  MET A  11       5.353   3.994 -13.783  1.00  3.33           C  
ATOM    169  H   MET A  11       7.577   1.067 -15.906  1.00  3.33           H  
ATOM    170  HA  MET A  11       9.908   2.729 -15.563  1.00  3.33           H  
ATOM    171 1HB  MET A  11       7.393   2.385 -13.918  1.00  3.33           H  
ATOM    172 2HB  MET A  11       8.651   3.550 -13.531  1.00  3.33           H  
ATOM    173 1HG  MET A  11       8.290   4.555 -15.802  1.00  3.33           H  
ATOM    174 2HG  MET A  11       6.883   3.494 -15.955  1.00  3.33           H  
ATOM    175 1HE  MET A  11       4.632   4.504 -13.158  1.00  3.33           H  
ATOM    176 2HE  MET A  11       4.856   3.575 -14.647  1.00  3.33           H  
ATOM    177 3HE  MET A  11       5.831   3.198 -13.225  1.00  3.33           H  
ATOM    178  N   LEU A  12       9.399   0.263 -13.465  1.00  3.06           N  
ATOM    179  CA  LEU A  12      10.079  -0.464 -12.409  1.00  3.06           C  
ATOM    180  C   LEU A  12      11.423  -0.937 -12.920  1.00  3.06           C  
ATOM    181  O   LEU A  12      12.421  -0.866 -12.205  1.00  3.06           O  
ATOM    182  CB  LEU A  12       9.195  -1.601 -11.918  1.00  3.06           C  
ATOM    183  CG  LEU A  12       7.960  -1.109 -11.159  1.00  3.06           C  
ATOM    184  CD1 LEU A  12       7.017  -2.260 -10.893  1.00  3.06           C  
ATOM    185  CD2 LEU A  12       8.402  -0.452  -9.876  1.00  3.06           C  
ATOM    186  H   LEU A  12       8.483  -0.057 -13.792  1.00  3.06           H  
ATOM    187  HA  LEU A  12      10.247   0.207 -11.574  1.00  3.06           H  
ATOM    188 1HB  LEU A  12       8.861  -2.178 -12.776  1.00  3.06           H  
ATOM    189 2HB  LEU A  12       9.773  -2.248 -11.262  1.00  3.06           H  
ATOM    190  HG  LEU A  12       7.442  -0.381 -11.753  1.00  3.06           H  
ATOM    191 1HD1 LEU A  12       6.135  -1.886 -10.364  1.00  3.06           H  
ATOM    192 2HD1 LEU A  12       6.706  -2.698 -11.841  1.00  3.06           H  
ATOM    193 3HD1 LEU A  12       7.515  -3.013 -10.289  1.00  3.06           H  
ATOM    194 1HD2 LEU A  12       7.524  -0.096  -9.353  1.00  3.06           H  
ATOM    195 2HD2 LEU A  12       8.929  -1.173  -9.254  1.00  3.06           H  
ATOM    196 3HD2 LEU A  12       9.060   0.383 -10.097  1.00  3.06           H  
ATOM    197  N   GLY A  13      11.472  -1.351 -14.183  1.00  2.80           N  
ATOM    198  CA  GLY A  13      12.722  -1.749 -14.799  1.00  2.80           C  
ATOM    199  C   GLY A  13      13.709  -0.585 -14.738  1.00  2.80           C  
ATOM    200  O   GLY A  13      14.813  -0.727 -14.204  1.00  2.80           O  
ATOM    201  H   GLY A  13      10.611  -1.413 -14.727  1.00  2.80           H  
ATOM    202 1HA  GLY A  13      13.129  -2.618 -14.283  1.00  2.80           H  
ATOM    203 2HA  GLY A  13      12.539  -2.029 -15.836  1.00  2.80           H  
ATOM    204  N   ALA A  14      13.294   0.576 -15.262  1.00  2.55           N  
ATOM    205  CA  ALA A  14      14.148   1.765 -15.288  1.00  2.55           C  
ATOM    206  C   ALA A  14      14.596   2.175 -13.882  1.00  2.55           C  
ATOM    207  O   ALA A  14      15.731   2.603 -13.676  1.00  2.55           O  
ATOM    208  CB  ALA A  14      13.398   2.910 -15.938  1.00  2.55           C  
ATOM    209  H   ALA A  14      12.358   0.625 -15.677  1.00  2.55           H  
ATOM    210  HA  ALA A  14      15.039   1.529 -15.873  1.00  2.55           H  
ATOM    211 1HB  ALA A  14      14.038   3.787 -15.982  1.00  2.55           H  
ATOM    212 2HB  ALA A  14      13.098   2.623 -16.945  1.00  2.55           H  
ATOM    213 3HB  ALA A  14      12.513   3.130 -15.346  1.00  2.55           H  
ATOM    214  N   ILE A  15      13.712   2.018 -12.909  1.00  2.30           N  
ATOM    215  CA  ILE A  15      14.015   2.324 -11.525  1.00  2.30           C  
ATOM    216  C   ILE A  15      15.079   1.360 -11.014  1.00  2.30           C  
ATOM    217  O   ILE A  15      16.054   1.783 -10.393  1.00  2.30           O  
ATOM    218  CB  ILE A  15      12.735   2.283 -10.678  1.00  2.30           C  
ATOM    219  CG1 ILE A  15      11.842   3.420 -11.084  1.00  2.30           C  
ATOM    220  CG2 ILE A  15      13.052   2.383  -9.235  1.00  2.30           C  
ATOM    221  CD1 ILE A  15      10.453   3.305 -10.570  1.00  2.30           C  
ATOM    222  H   ILE A  15      12.783   1.682 -13.141  1.00  2.30           H  
ATOM    223  HA  ILE A  15      14.416   3.335 -11.475  1.00  2.30           H  
ATOM    224  HB  ILE A  15      12.205   1.360 -10.868  1.00  2.30           H  
ATOM    225 1HG1 ILE A  15      12.265   4.303 -10.693  1.00  2.30           H  
ATOM    226 2HG1 ILE A  15      11.825   3.503 -12.161  1.00  2.30           H  
ATOM    227 1HG2 ILE A  15      12.137   2.353  -8.656  1.00  2.30           H  
ATOM    228 2HG2 ILE A  15      13.659   1.552  -8.987  1.00  2.30           H  
ATOM    229 3HG2 ILE A  15      13.583   3.314  -9.036  1.00  2.30           H  
ATOM    230 1HD1 ILE A  15       9.872   4.168 -10.885  1.00  2.30           H  
ATOM    231 2HD1 ILE A  15       9.995   2.414 -10.968  1.00  2.30           H  
ATOM    232 3HD1 ILE A  15      10.472   3.255  -9.484  1.00  2.30           H  
ATOM    233  N   CYS A  16      14.937   0.071 -11.323  1.00  2.03           N  
ATOM    234  CA  CYS A  16      15.892  -0.940 -10.880  1.00  2.03           C  
ATOM    235  C   CYS A  16      17.281  -0.736 -11.479  1.00  2.03           C  
ATOM    236  O   CYS A  16      18.275  -1.167 -10.895  1.00  2.03           O  
ATOM    237  CB  CYS A  16      15.374  -2.337 -11.196  1.00  2.03           C  
ATOM    238  SG  CYS A  16      13.869  -2.749 -10.279  1.00  2.03           S  
ATOM    239  H   CYS A  16      14.118  -0.229 -11.851  1.00  2.03           H  
ATOM    240  HA  CYS A  16      15.985  -0.867  -9.809  1.00  2.03           H  
ATOM    241 1HB  CYS A  16      15.156  -2.413 -12.261  1.00  2.03           H  
ATOM    242 2HB  CYS A  16      16.136  -3.075 -10.956  1.00  2.03           H  
ATOM    243  HG  CYS A  16      13.088  -1.872 -10.954  1.00  2.03           H  
ATOM    244  N   GLU A  17      17.368  -0.012 -12.600  1.00  1.74           N  
ATOM    245  CA  GLU A  17      18.664   0.306 -13.201  1.00  1.74           C  
ATOM    246  C   GLU A  17      19.345   1.481 -12.470  1.00  1.74           C  
ATOM    247  O   GLU A  17      20.506   1.800 -12.743  1.00  1.74           O  
ATOM    248  CB  GLU A  17      18.529   0.651 -14.696  1.00  1.74           C  
ATOM    249  CG  GLU A  17      18.102  -0.507 -15.600  1.00  1.74           C  
ATOM    250  CD  GLU A  17      18.013  -0.127 -17.077  1.00  1.74           C  
ATOM    251  OE1 GLU A  17      18.266   1.011 -17.406  1.00  1.74           O  
ATOM    252  OE2 GLU A  17      17.698  -0.986 -17.870  1.00  1.74           O  
ATOM    253  H   GLU A  17      16.504   0.269 -13.067  1.00  1.74           H  
ATOM    254  HA  GLU A  17      19.307  -0.568 -13.109  1.00  1.74           H  
ATOM    255 1HB  GLU A  17      17.793   1.446 -14.813  1.00  1.74           H  
ATOM    256 2HB  GLU A  17      19.479   1.032 -15.065  1.00  1.74           H  
ATOM    257 1HG  GLU A  17      18.815  -1.322 -15.487  1.00  1.74           H  
ATOM    258 2HG  GLU A  17      17.133  -0.866 -15.266  1.00  1.74           H  
ATOM    259  N   ARG A  18      18.612   2.129 -11.557  1.00  1.47           N  
ATOM    260  CA  ARG A  18      19.092   3.267 -10.786  1.00  1.47           C  
ATOM    261  C   ARG A  18      19.210   2.900  -9.294  1.00  1.47           C  
ATOM    262  O   ARG A  18      20.024   3.475  -8.564  1.00  1.47           O  
ATOM    263  CB  ARG A  18      18.151   4.448 -10.988  1.00  1.47           C  
ATOM    264  CG  ARG A  18      18.029   4.886 -12.451  1.00  1.47           C  
ATOM    265  CD  ARG A  18      19.311   5.443 -12.958  1.00  1.47           C  
ATOM    266  NE  ARG A  18      19.644   6.732 -12.344  1.00  1.47           N  
ATOM    267  CZ  ARG A  18      19.285   7.926 -12.838  1.00  1.47           C  
ATOM    268  NH1 ARG A  18      18.622   8.052 -13.952  1.00  1.47           N  
ATOM    269  NH2 ARG A  18      19.615   8.999 -12.195  1.00  1.47           N  
ATOM    270  H   ARG A  18      17.664   1.822 -11.379  1.00  1.47           H  
ATOM    271  HA  ARG A  18      20.078   3.546 -11.154  1.00  1.47           H  
ATOM    272 1HB  ARG A  18      17.153   4.187 -10.631  1.00  1.47           H  
ATOM    273 2HB  ARG A  18      18.501   5.299 -10.409  1.00  1.47           H  
ATOM    274 1HG  ARG A  18      17.758   4.028 -13.066  1.00  1.47           H  
ATOM    275 2HG  ARG A  18      17.257   5.651 -12.536  1.00  1.47           H  
ATOM    276 1HD  ARG A  18      20.119   4.743 -12.742  1.00  1.47           H  
ATOM    277 2HD  ARG A  18      19.239   5.586 -14.034  1.00  1.47           H  
ATOM    278  HE  ARG A  18      20.132   6.759 -11.437  1.00  1.47           H  
ATOM    279 1HH1 ARG A  18      18.348   7.244 -14.488  1.00  1.47           H  
ATOM    280 2HH1 ARG A  18      18.384   9.011 -14.248  1.00  1.47           H  
ATOM    281 1HH2 ARG A  18      20.137   8.895 -11.314  1.00  1.47           H  
ATOM    282 2HH2 ARG A  18      19.335   9.911 -12.590  1.00  1.47           H  
ATOM    283  N   LEU A  19      18.409   1.922  -8.856  1.00  1.22           N  
ATOM    284  CA  LEU A  19      18.412   1.433  -7.471  1.00  1.22           C  
ATOM    285  C   LEU A  19      19.694   0.717  -7.034  1.00  1.22           C  
ATOM    286  O   LEU A  19      20.267  -0.073  -7.784  1.00  1.22           O  
ATOM    287  CB  LEU A  19      17.274   0.444  -7.239  1.00  1.22           C  
ATOM    288  CG  LEU A  19      15.849   0.985  -7.205  1.00  1.22           C  
ATOM    289  CD1 LEU A  19      14.810  -0.173  -7.099  1.00  1.22           C  
ATOM    290  CD2 LEU A  19      15.718   1.896  -6.054  1.00  1.22           C  
ATOM    291  H   LEU A  19      17.736   1.526  -9.504  1.00  1.22           H  
ATOM    292  HA  LEU A  19      18.265   2.292  -6.821  1.00  1.22           H  
ATOM    293 1HB  LEU A  19      17.317  -0.289  -8.034  1.00  1.22           H  
ATOM    294 2HB  LEU A  19      17.484  -0.047  -6.366  1.00  1.22           H  
ATOM    295  HG  LEU A  19      15.675   1.537  -8.088  1.00  1.22           H  
ATOM    296 1HD1 LEU A  19      13.803   0.239  -7.072  1.00  1.22           H  
ATOM    297 2HD1 LEU A  19      14.892  -0.835  -7.938  1.00  1.22           H  
ATOM    298 3HD1 LEU A  19      14.972  -0.733  -6.213  1.00  1.22           H  
ATOM    299 1HD2 LEU A  19      14.716   2.322  -6.042  1.00  1.22           H  
ATOM    300 2HD2 LEU A  19      15.891   1.398  -5.131  1.00  1.22           H  
ATOM    301 3HD2 LEU A  19      16.459   2.665  -6.175  1.00  1.22           H  
ATOM    302  N   LYS A  20      20.104   0.946  -5.781  1.00  1.02           N  
ATOM    303  CA  LYS A  20      21.263   0.252  -5.198  1.00  1.02           C  
ATOM    304  C   LYS A  20      20.772  -0.715  -4.117  1.00  1.02           C  
ATOM    305  O   LYS A  20      19.980  -0.317  -3.271  1.00  1.02           O  
ATOM    306  CB  LYS A  20      22.243   1.257  -4.566  1.00  1.02           C  
ATOM    307  CG  LYS A  20      23.009   2.148  -5.554  1.00  1.02           C  
ATOM    308  CD  LYS A  20      22.153   3.358  -5.965  1.00  1.02           C  
ATOM    309  CE  LYS A  20      22.866   4.274  -6.969  1.00  1.02           C  
ATOM    310  NZ  LYS A  20      21.919   5.282  -7.551  1.00  1.02           N  
ATOM    311  H   LYS A  20      19.598   1.643  -5.233  1.00  1.02           H  
ATOM    312  HA  LYS A  20      21.770  -0.319  -5.975  1.00  1.02           H  
ATOM    313 1HB  LYS A  20      21.691   1.921  -3.902  1.00  1.02           H  
ATOM    314 2HB  LYS A  20      22.969   0.719  -3.959  1.00  1.02           H  
ATOM    315 1HG  LYS A  20      23.933   2.501  -5.095  1.00  1.02           H  
ATOM    316 2HG  LYS A  20      23.257   1.573  -6.445  1.00  1.02           H  
ATOM    317 1HD  LYS A  20      21.224   3.021  -6.401  1.00  1.02           H  
ATOM    318 2HD  LYS A  20      21.907   3.943  -5.078  1.00  1.02           H  
ATOM    319 1HE  LYS A  20      23.679   4.796  -6.471  1.00  1.02           H  
ATOM    320 2HE  LYS A  20      23.272   3.669  -7.777  1.00  1.02           H  
ATOM    321 1HZ  LYS A  20      22.373   5.880  -8.220  1.00  1.02           H  
ATOM    322 2HZ  LYS A  20      21.161   4.762  -8.021  1.00  1.02           H  
ATOM    323 3HZ  LYS A  20      21.510   5.872  -6.825  1.00  1.02           H  
ATOM    324  N   LEU A  21      21.233  -1.971  -4.115  1.00  0.87           N  
ATOM    325  CA  LEU A  21      20.736  -2.929  -3.108  1.00  0.87           C  
ATOM    326  C   LEU A  21      21.533  -2.943  -1.806  1.00  0.87           C  
ATOM    327  O   LEU A  21      22.752  -3.138  -1.805  1.00  0.87           O  
ATOM    328  CB  LEU A  21      20.688  -4.353  -3.674  1.00  0.87           C  
ATOM    329  CG  LEU A  21      20.185  -5.455  -2.682  1.00  0.87           C  
ATOM    330  CD1 LEU A  21      18.725  -5.192  -2.282  1.00  0.87           C  
ATOM    331  CD2 LEU A  21      20.295  -6.807  -3.352  1.00  0.87           C  
ATOM    332  H   LEU A  21      21.900  -2.271  -4.815  1.00  0.87           H  
ATOM    333  HA  LEU A  21      19.713  -2.652  -2.856  1.00  0.87           H  
ATOM    334 1HB  LEU A  21      20.048  -4.367  -4.536  1.00  0.87           H  
ATOM    335 2HB  LEU A  21      21.691  -4.631  -3.991  1.00  0.87           H  
ATOM    336  HG  LEU A  21      20.793  -5.437  -1.775  1.00  0.87           H  
ATOM    337 1HD1 LEU A  21      18.391  -5.959  -1.590  1.00  0.87           H  
ATOM    338 2HD1 LEU A  21      18.655  -4.237  -1.810  1.00  0.87           H  
ATOM    339 3HD1 LEU A  21      18.104  -5.205  -3.153  1.00  0.87           H  
ATOM    340 1HD2 LEU A  21      19.948  -7.581  -2.663  1.00  0.87           H  
ATOM    341 2HD2 LEU A  21      19.677  -6.815  -4.252  1.00  0.87           H  
ATOM    342 3HD2 LEU A  21      21.333  -6.996  -3.622  1.00  0.87           H  
ATOM    343  N   LYS A  22      20.818  -2.708  -0.707  1.00  0.76           N  
ATOM    344  CA  LYS A  22      21.350  -2.655   0.647  1.00  0.76           C  
ATOM    345  C   LYS A  22      20.711  -3.713   1.548  1.00  0.76           C  
ATOM    346  O   LYS A  22      19.601  -4.188   1.296  1.00  0.76           O  
ATOM    347  CB  LYS A  22      21.098  -1.275   1.261  1.00  0.76           C  
ATOM    348  CG  LYS A  22      21.704  -0.104   0.486  1.00  0.76           C  
ATOM    349  CD  LYS A  22      23.223  -0.132   0.493  1.00  0.76           C  
ATOM    350  CE  LYS A  22      23.801   1.098  -0.205  1.00  0.76           C  
ATOM    351  NZ  LYS A  22      25.297   1.067  -0.242  1.00  0.76           N  
ATOM    352  H   LYS A  22      19.819  -2.550  -0.811  1.00  0.76           H  
ATOM    353  HA  LYS A  22      22.422  -2.844   0.607  1.00  0.76           H  
ATOM    354 1HB  LYS A  22      20.022  -1.105   1.307  1.00  0.76           H  
ATOM    355 2HB  LYS A  22      21.480  -1.250   2.283  1.00  0.76           H  
ATOM    356 1HG  LYS A  22      21.348  -0.122  -0.548  1.00  0.76           H  
ATOM    357 2HG  LYS A  22      21.380   0.823   0.944  1.00  0.76           H  
ATOM    358 1HD  LYS A  22      23.584  -0.163   1.522  1.00  0.76           H  
ATOM    359 2HD  LYS A  22      23.571  -1.029  -0.025  1.00  0.76           H  
ATOM    360 1HE  LYS A  22      23.420   1.136  -1.227  1.00  0.76           H  
ATOM    361 2HE  LYS A  22      23.478   1.994   0.325  1.00  0.76           H  
ATOM    362 1HZ  LYS A  22      25.641   1.892  -0.711  1.00  0.76           H  
ATOM    363 2HZ  LYS A  22      25.657   1.041   0.702  1.00  0.76           H  
ATOM    364 3HZ  LYS A  22      25.602   0.242  -0.742  1.00  0.76           H  
ATOM    365  N   ARG A  23      21.395  -4.050   2.634  1.00  0.70           N  
ATOM    366  CA  ARG A  23      20.807  -4.934   3.636  1.00  0.70           C  
ATOM    367  C   ARG A  23      20.950  -4.323   5.011  1.00  0.70           C  
ATOM    368  O   ARG A  23      22.009  -3.802   5.369  1.00  0.70           O  
ATOM    369  CB  ARG A  23      21.435  -6.322   3.644  1.00  0.70           C  
ATOM    370  CG  ARG A  23      20.873  -7.253   4.741  1.00  0.70           C  
ATOM    371  CD  ARG A  23      21.446  -8.617   4.689  1.00  0.70           C  
ATOM    372  NE  ARG A  23      20.993  -9.368   3.531  1.00  0.70           N  
ATOM    373  CZ  ARG A  23      21.575 -10.495   3.080  1.00  0.70           C  
ATOM    374  NH1 ARG A  23      22.645 -10.977   3.683  1.00  0.70           N  
ATOM    375  NH2 ARG A  23      21.069 -11.117   2.034  1.00  0.70           N  
ATOM    376  H   ARG A  23      22.318  -3.668   2.788  1.00  0.70           H  
ATOM    377  HA  ARG A  23      19.745  -5.045   3.428  1.00  0.70           H  
ATOM    378 1HB  ARG A  23      21.264  -6.804   2.681  1.00  0.70           H  
ATOM    379 2HB  ARG A  23      22.511  -6.240   3.791  1.00  0.70           H  
ATOM    380 1HG  ARG A  23      21.106  -6.844   5.725  1.00  0.70           H  
ATOM    381 2HG  ARG A  23      19.785  -7.326   4.633  1.00  0.70           H  
ATOM    382 1HD  ARG A  23      22.533  -8.553   4.654  1.00  0.70           H  
ATOM    383 2HD  ARG A  23      21.145  -9.161   5.582  1.00  0.70           H  
ATOM    384  HE  ARG A  23      20.169  -9.033   3.035  1.00  0.70           H  
ATOM    385 1HH1 ARG A  23      23.031 -10.499   4.485  1.00  0.70           H  
ATOM    386 2HH1 ARG A  23      23.078 -11.823   3.342  1.00  0.70           H  
ATOM    387 1HH2 ARG A  23      20.219 -10.748   1.576  1.00  0.70           H  
ATOM    388 2HH2 ARG A  23      21.495 -11.960   1.689  1.00  0.70           H  
ATOM    389  N   TYR A  24      19.876  -4.396   5.777  1.00  0.66           N  
ATOM    390  CA  TYR A  24      19.863  -3.873   7.119  1.00  0.66           C  
ATOM    391  C   TYR A  24      19.487  -5.010   8.066  1.00  0.66           C  
ATOM    392  O   TYR A  24      18.643  -5.850   7.751  1.00  0.66           O  
ATOM    393  CB  TYR A  24      18.858  -2.736   7.192  1.00  0.66           C  
ATOM    394  CG  TYR A  24      19.105  -1.613   6.199  1.00  0.66           C  
ATOM    395  CD1 TYR A  24      18.505  -1.657   4.928  1.00  0.66           C  
ATOM    396  CD2 TYR A  24      19.923  -0.554   6.535  1.00  0.66           C  
ATOM    397  CE1 TYR A  24      18.723  -0.621   4.029  1.00  0.66           C  
ATOM    398  CE2 TYR A  24      20.135   0.472   5.633  1.00  0.66           C  
ATOM    399  CZ  TYR A  24      19.537   0.442   4.389  1.00  0.66           C  
ATOM    400  OH  TYR A  24      19.751   1.477   3.504  1.00  0.66           O  
ATOM    401  H   TYR A  24      19.032  -4.823   5.407  1.00  0.66           H  
ATOM    402  HA  TYR A  24      20.857  -3.515   7.386  1.00  0.66           H  
ATOM    403 1HB  TYR A  24      17.862  -3.132   7.004  1.00  0.66           H  
ATOM    404 2HB  TYR A  24      18.872  -2.307   8.192  1.00  0.66           H  
ATOM    405  HD1 TYR A  24      17.861  -2.499   4.651  1.00  0.66           H  
ATOM    406  HD2 TYR A  24      20.394  -0.521   7.519  1.00  0.66           H  
ATOM    407  HE1 TYR A  24      18.263  -0.638   3.050  1.00  0.66           H  
ATOM    408  HE2 TYR A  24      20.774   1.310   5.909  1.00  0.66           H  
ATOM    409  HH  TYR A  24      19.306   1.282   2.675  1.00  0.66           H  
ATOM    410  N   MET A  25      20.084  -5.042   9.241  1.00  0.64           N  
ATOM    411  CA  MET A  25      19.779  -6.128  10.163  1.00  0.64           C  
ATOM    412  C   MET A  25      18.781  -5.721  11.225  1.00  0.64           C  
ATOM    413  O   MET A  25      18.633  -4.534  11.520  1.00  0.64           O  
ATOM    414  CB  MET A  25      21.068  -6.656  10.775  1.00  0.64           C  
ATOM    415  CG  MET A  25      22.084  -7.079   9.718  1.00  0.64           C  
ATOM    416  SD  MET A  25      21.487  -8.437   8.680  1.00  0.64           S  
ATOM    417  CE  MET A  25      21.587  -9.805   9.818  1.00  0.64           C  
ATOM    418  H   MET A  25      20.765  -4.337   9.487  1.00  0.64           H  
ATOM    419  HA  MET A  25      19.329  -6.944   9.600  1.00  0.64           H  
ATOM    420 1HB  MET A  25      21.516  -5.890  11.407  1.00  0.64           H  
ATOM    421 2HB  MET A  25      20.845  -7.519  11.405  1.00  0.64           H  
ATOM    422 1HG  MET A  25      22.320  -6.232   9.075  1.00  0.64           H  
ATOM    423 2HG  MET A  25      23.002  -7.401  10.208  1.00  0.64           H  
ATOM    424 1HE  MET A  25      21.248 -10.715   9.325  1.00  0.64           H  
ATOM    425 2HE  MET A  25      22.619  -9.932  10.145  1.00  0.64           H  
ATOM    426 3HE  MET A  25      20.957  -9.604  10.684  1.00  0.64           H  
ATOM    427  N   MET A  26      18.128  -6.709  11.818  1.00  0.64           N  
ATOM    428  CA  MET A  26      17.160  -6.471  12.883  1.00  0.64           C  
ATOM    429  C   MET A  26      17.708  -5.567  13.978  1.00  0.64           C  
ATOM    430  O   MET A  26      18.806  -5.791  14.490  1.00  0.64           O  
ATOM    431  CB  MET A  26      16.774  -7.811  13.494  1.00  0.64           C  
ATOM    432  CG  MET A  26      15.758  -7.735  14.586  1.00  0.64           C  
ATOM    433  SD  MET A  26      15.209  -9.364  15.113  1.00  0.64           S  
ATOM    434  CE  MET A  26      14.128  -8.925  16.460  1.00  0.64           C  
ATOM    435  H   MET A  26      18.281  -7.660  11.487  1.00  0.64           H  
ATOM    436  HA  MET A  26      16.279  -5.994  12.452  1.00  0.64           H  
ATOM    437 1HB  MET A  26      16.385  -8.462  12.715  1.00  0.64           H  
ATOM    438 2HB  MET A  26      17.662  -8.290  13.900  1.00  0.64           H  
ATOM    439 1HG  MET A  26      16.190  -7.226  15.444  1.00  0.64           H  
ATOM    440 2HG  MET A  26      14.911  -7.161  14.256  1.00  0.64           H  
ATOM    441 1HE  MET A  26      13.703  -9.828  16.895  1.00  0.64           H  
ATOM    442 2HE  MET A  26      14.693  -8.385  17.219  1.00  0.64           H  
ATOM    443 3HE  MET A  26      13.323  -8.289  16.085  1.00  0.64           H  
ATOM    444  N   GLY A  27      16.936  -4.530  14.327  1.00  0.66           N  
ATOM    445  CA  GLY A  27      17.293  -3.563  15.355  1.00  0.66           C  
ATOM    446  C   GLY A  27      18.054  -2.351  14.805  1.00  0.66           C  
ATOM    447  O   GLY A  27      18.221  -1.349  15.504  1.00  0.66           O  
ATOM    448  H   GLY A  27      16.031  -4.389  13.878  1.00  0.66           H  
ATOM    449 1HA  GLY A  27      16.381  -3.222  15.845  1.00  0.66           H  
ATOM    450 2HA  GLY A  27      17.895  -4.056  16.116  1.00  0.66           H  
ATOM    451  N   SER A  28      18.517  -2.436  13.560  1.00  0.69           N  
ATOM    452  CA  SER A  28      19.262  -1.346  12.948  1.00  0.69           C  
ATOM    453  C   SER A  28      18.371  -0.170  12.609  1.00  0.69           C  
ATOM    454  O   SER A  28      17.227  -0.335  12.173  1.00  0.69           O  
ATOM    455  CB  SER A  28      19.946  -1.810  11.680  1.00  0.69           C  
ATOM    456  OG  SER A  28      20.657  -0.767  11.066  1.00  0.69           O  
ATOM    457  H   SER A  28      18.374  -3.285  13.014  1.00  0.69           H  
ATOM    458  HA  SER A  28      20.021  -1.009  13.654  1.00  0.69           H  
ATOM    459 1HB  SER A  28      20.616  -2.639  11.907  1.00  0.69           H  
ATOM    460 2HB  SER A  28      19.193  -2.180  10.988  1.00  0.69           H  
ATOM    461  HG  SER A  28      20.021  -0.044  10.924  1.00  0.69           H  
ATOM    462  N   LYS A  29      18.887   1.034  12.790  1.00  0.74           N  
ATOM    463  CA  LYS A  29      18.143   2.203  12.350  1.00  0.74           C  
ATOM    464  C   LYS A  29      18.498   2.446  10.893  1.00  0.74           C  
ATOM    465  O   LYS A  29      19.647   2.237  10.501  1.00  0.74           O  
ATOM    466  CB  LYS A  29      18.459   3.416  13.222  1.00  0.74           C  
ATOM    467  CG  LYS A  29      17.991   3.265  14.671  1.00  0.74           C  
ATOM    468  CD  LYS A  29      18.305   4.504  15.502  1.00  0.74           C  
ATOM    469  CE  LYS A  29      17.841   4.333  16.947  1.00  0.74           C  
ATOM    470  NZ  LYS A  29      18.178   5.518  17.784  1.00  0.74           N  
ATOM    471  H   LYS A  29      19.808   1.134  13.196  1.00  0.74           H  
ATOM    472  HA  LYS A  29      17.077   2.004  12.413  1.00  0.74           H  
ATOM    473 1HB  LYS A  29      19.533   3.597  13.225  1.00  0.74           H  
ATOM    474 2HB  LYS A  29      17.974   4.302  12.797  1.00  0.74           H  
ATOM    475 1HG  LYS A  29      16.912   3.094  14.680  1.00  0.74           H  
ATOM    476 2HG  LYS A  29      18.478   2.399  15.122  1.00  0.74           H  
ATOM    477 1HD  LYS A  29      19.380   4.688  15.491  1.00  0.74           H  
ATOM    478 2HD  LYS A  29      17.801   5.369  15.068  1.00  0.74           H  
ATOM    479 1HE  LYS A  29      16.762   4.188  16.958  1.00  0.74           H  
ATOM    480 2HE  LYS A  29      18.320   3.451  17.373  1.00  0.74           H  
ATOM    481 1HZ  LYS A  29      17.854   5.365  18.729  1.00  0.74           H  
ATOM    482 2HZ  LYS A  29      19.180   5.653  17.791  1.00  0.74           H  
ATOM    483 3HZ  LYS A  29      17.731   6.339  17.405  1.00  0.74           H  
ATOM    484  N   ILE A  30      17.530   2.881  10.102  1.00  0.82           N  
ATOM    485  CA  ILE A  30      17.773   3.214   8.706  1.00  0.82           C  
ATOM    486  C   ILE A  30      17.678   4.728   8.540  1.00  0.82           C  
ATOM    487  O   ILE A  30      18.535   5.353   7.911  1.00  0.82           O  
ATOM    488  CB  ILE A  30      16.785   2.511   7.763  1.00  0.82           C  
ATOM    489  CG1 ILE A  30      16.912   1.040   7.888  1.00  0.82           C  
ATOM    490  CG2 ILE A  30      17.072   2.912   6.303  1.00  0.82           C  
ATOM    491  CD1 ILE A  30      15.899   0.320   7.094  1.00  0.82           C  
ATOM    492  H   ILE A  30      16.600   2.996  10.484  1.00  0.82           H  
ATOM    493  HA  ILE A  30      18.780   2.903   8.434  1.00  0.82           H  
ATOM    494  HB  ILE A  30      15.773   2.775   8.048  1.00  0.82           H  
ATOM    495 1HG1 ILE A  30      17.879   0.754   7.578  1.00  0.82           H  
ATOM    496 2HG1 ILE A  30      16.787   0.754   8.937  1.00  0.82           H  
ATOM    497 1HG2 ILE A  30      16.367   2.415   5.641  1.00  0.82           H  
ATOM    498 2HG2 ILE A  30      16.981   3.981   6.187  1.00  0.82           H  
ATOM    499 3HG2 ILE A  30      18.082   2.615   6.041  1.00  0.82           H  
ATOM    500 1HD1 ILE A  30      16.033  -0.746   7.218  1.00  0.82           H  
ATOM    501 2HD1 ILE A  30      14.918   0.617   7.435  1.00  0.82           H  
ATOM    502 3HD1 ILE A  30      16.010   0.573   6.042  1.00  0.82           H  
ATOM    503  N   LEU A  31      16.602   5.308   9.085  1.00  0.91           N  
ATOM    504  CA  LEU A  31      16.392   6.757   9.015  1.00  0.91           C  
ATOM    505  C   LEU A  31      16.095   7.292  10.419  1.00  0.91           C  
ATOM    506  O   LEU A  31      15.458   6.607  11.219  1.00  0.91           O  
ATOM    507  CB  LEU A  31      15.225   7.122   8.087  1.00  0.91           C  
ATOM    508  CG  LEU A  31      15.301   6.639   6.621  1.00  0.91           C  
ATOM    509  CD1 LEU A  31      14.515   5.335   6.490  1.00  0.91           C  
ATOM    510  CD2 LEU A  31      14.742   7.695   5.710  1.00  0.91           C  
ATOM    511  H   LEU A  31      15.941   4.719   9.590  1.00  0.91           H  
ATOM    512  HA  LEU A  31      17.301   7.233   8.648  1.00  0.91           H  
ATOM    513 1HB  LEU A  31      14.333   6.713   8.520  1.00  0.91           H  
ATOM    514 2HB  LEU A  31      15.120   8.209   8.076  1.00  0.91           H  
ATOM    515  HG  LEU A  31      16.340   6.441   6.355  1.00  0.91           H  
ATOM    516 1HD1 LEU A  31      14.543   4.956   5.493  1.00  0.91           H  
ATOM    517 2HD1 LEU A  31      14.918   4.613   7.149  1.00  0.91           H  
ATOM    518 3HD1 LEU A  31      13.511   5.507   6.744  1.00  0.91           H  
ATOM    519 1HD2 LEU A  31      14.800   7.350   4.679  1.00  0.91           H  
ATOM    520 2HD2 LEU A  31      13.703   7.893   5.972  1.00  0.91           H  
ATOM    521 3HD2 LEU A  31      15.322   8.604   5.819  1.00  0.91           H  
ATOM    522  N   SER A  32      16.491   8.528  10.711  1.00  1.00           N  
ATOM    523  CA  SER A  32      16.163   9.121  12.014  1.00  1.00           C  
ATOM    524  C   SER A  32      15.147  10.251  11.855  1.00  1.00           C  
ATOM    525  O   SER A  32      15.204  10.989  10.873  1.00  1.00           O  
ATOM    526  CB  SER A  32      17.421   9.651  12.672  1.00  1.00           C  
ATOM    527  OG  SER A  32      18.329   8.619  12.928  1.00  1.00           O  
ATOM    528  H   SER A  32      17.020   9.057  10.033  1.00  1.00           H  
ATOM    529  HA  SER A  32      15.728   8.355  12.656  1.00  1.00           H  
ATOM    530 1HB  SER A  32      17.884  10.399  12.031  1.00  1.00           H  
ATOM    531 2HB  SER A  32      17.154  10.142  13.607  1.00  1.00           H  
ATOM    532  HG  SER A  32      17.840   7.957  13.421  1.00  1.00           H  
ATOM    533  N   GLU A  33      14.294  10.452  12.865  1.00  1.08           N  
ATOM    534  CA  GLU A  33      13.250  11.494  12.843  1.00  1.08           C  
ATOM    535  C   GLU A  33      13.679  12.878  12.418  1.00  1.08           C  
ATOM    536  O   GLU A  33      12.937  13.545  11.711  1.00  1.08           O  
ATOM    537  CB  GLU A  33      12.601  11.650  14.220  1.00  1.08           C  
ATOM    538  CG  GLU A  33      11.505  12.719  14.250  1.00  1.08           C  
ATOM    539  CD  GLU A  33      10.900  12.960  15.607  1.00  1.08           C  
ATOM    540  OE1 GLU A  33      11.122  12.182  16.501  1.00  1.08           O  
ATOM    541  OE2 GLU A  33      10.250  13.975  15.758  1.00  1.08           O  
ATOM    542  H   GLU A  33      14.292   9.790  13.635  1.00  1.08           H  
ATOM    543  HA  GLU A  33      12.493  11.192  12.134  1.00  1.08           H  
ATOM    544 1HB  GLU A  33      12.159  10.702  14.525  1.00  1.08           H  
ATOM    545 2HB  GLU A  33      13.359  11.917  14.955  1.00  1.08           H  
ATOM    546 1HG  GLU A  33      11.911  13.644  13.875  1.00  1.08           H  
ATOM    547 2HG  GLU A  33      10.716  12.414  13.568  1.00  1.08           H  
ATOM    548  N   ARG A  34      14.820  13.346  12.887  1.00  1.14           N  
ATOM    549  CA  ARG A  34      15.238  14.693  12.536  1.00  1.14           C  
ATOM    550  C   ARG A  34      16.480  14.638  11.671  1.00  1.14           C  
ATOM    551  O   ARG A  34      17.241  15.603  11.598  1.00  1.14           O  
ATOM    552  CB  ARG A  34      15.498  15.527  13.776  1.00  1.14           C  
ATOM    553  CG  ARG A  34      14.311  15.637  14.760  1.00  1.14           C  
ATOM    554  CD  ARG A  34      13.118  16.329  14.170  1.00  1.14           C  
ATOM    555  NE  ARG A  34      11.996  16.390  15.124  1.00  1.14           N  
ATOM    556  CZ  ARG A  34      11.784  17.387  16.004  1.00  1.14           C  
ATOM    557  NH1 ARG A  34      12.596  18.424  16.048  1.00  1.14           N  
ATOM    558  NH2 ARG A  34      10.751  17.322  16.826  1.00  1.14           N  
ATOM    559  H   ARG A  34      15.400  12.765  13.474  1.00  1.14           H  
ATOM    560  HA  ARG A  34      14.445  15.175  11.963  1.00  1.14           H  
ATOM    561 1HB  ARG A  34      16.340  15.105  14.322  1.00  1.14           H  
ATOM    562 2HB  ARG A  34      15.775  16.538  13.477  1.00  1.14           H  
ATOM    563 1HG  ARG A  34      14.001  14.636  15.065  1.00  1.14           H  
ATOM    564 2HG  ARG A  34      14.623  16.198  15.640  1.00  1.14           H  
ATOM    565 1HD  ARG A  34      13.388  17.347  13.897  1.00  1.14           H  
ATOM    566 2HD  ARG A  34      12.781  15.797  13.280  1.00  1.14           H  
ATOM    567  HE  ARG A  34      11.334  15.594  15.150  1.00  1.14           H  
ATOM    568 1HH1 ARG A  34      13.385  18.474  15.420  1.00  1.14           H  
ATOM    569 2HH1 ARG A  34      12.430  19.168  16.710  1.00  1.14           H  
ATOM    570 1HH2 ARG A  34      10.125  16.518  16.790  1.00  1.14           H  
ATOM    571 2HH2 ARG A  34      10.584  18.062  17.487  1.00  1.14           H  
ATOM    572  N   GLY A  35      16.729  13.476  11.074  1.00  1.17           N  
ATOM    573  CA  GLY A  35      17.892  13.310  10.234  1.00  1.17           C  
ATOM    574  C   GLY A  35      17.610  13.793   8.826  1.00  1.17           C  
ATOM    575  O   GLY A  35      16.459  13.859   8.383  1.00  1.17           O  
ATOM    576  H   GLY A  35      16.077  12.699  11.156  1.00  1.17           H  
ATOM    577 1HA  GLY A  35      18.732  13.862  10.654  1.00  1.17           H  
ATOM    578 2HA  GLY A  35      18.174  12.258  10.210  1.00  1.17           H  
ATOM    579  N   PHE A  36      18.675  14.087   8.098  1.00  1.17           N  
ATOM    580  CA  PHE A  36      18.558  14.490   6.704  1.00  1.17           C  
ATOM    581  C   PHE A  36      18.352  13.288   5.816  1.00  1.17           C  
ATOM    582  O   PHE A  36      19.087  12.303   5.917  1.00  1.17           O  
ATOM    583  CB  PHE A  36      19.790  15.278   6.269  1.00  1.17           C  
ATOM    584  CG  PHE A  36      19.764  15.726   4.829  1.00  1.17           C  
ATOM    585  CD1 PHE A  36      18.911  16.722   4.409  1.00  1.17           C  
ATOM    586  CD2 PHE A  36      20.622  15.160   3.897  1.00  1.17           C  
ATOM    587  CE1 PHE A  36      18.915  17.145   3.090  1.00  1.17           C  
ATOM    588  CE2 PHE A  36      20.618  15.585   2.585  1.00  1.17           C  
ATOM    589  CZ  PHE A  36      19.764  16.576   2.186  1.00  1.17           C  
ATOM    590  H   PHE A  36      19.591  14.029   8.519  1.00  1.17           H  
ATOM    591  HA  PHE A  36      17.686  15.125   6.587  1.00  1.17           H  
ATOM    592 1HB  PHE A  36      19.883  16.171   6.897  1.00  1.17           H  
ATOM    593 2HB  PHE A  36      20.681  14.674   6.423  1.00  1.17           H  
ATOM    594  HD1 PHE A  36      18.237  17.159   5.128  1.00  1.17           H  
ATOM    595  HD2 PHE A  36      21.309  14.372   4.210  1.00  1.17           H  
ATOM    596  HE1 PHE A  36      18.251  17.926   2.759  1.00  1.17           H  
ATOM    597  HE2 PHE A  36      21.298  15.136   1.863  1.00  1.17           H  
ATOM    598  HZ  PHE A  36      19.763  16.910   1.151  1.00  1.17           H  
ATOM    599  N   VAL A  37      17.352  13.363   4.953  1.00  1.15           N  
ATOM    600  CA  VAL A  37      17.097  12.275   4.045  1.00  1.15           C  
ATOM    601  C   VAL A  37      17.700  12.650   2.696  1.00  1.15           C  
ATOM    602  O   VAL A  37      17.348  13.670   2.116  1.00  1.15           O  
ATOM    603  CB  VAL A  37      15.579  12.046   3.895  1.00  1.15           C  
ATOM    604  CG1 VAL A  37      15.334  10.891   2.947  1.00  1.15           C  
ATOM    605  CG2 VAL A  37      14.941  11.803   5.261  1.00  1.15           C  
ATOM    606  H   VAL A  37      16.751  14.187   4.922  1.00  1.15           H  
ATOM    607  HA  VAL A  37      17.569  11.368   4.418  1.00  1.15           H  
ATOM    608  HB  VAL A  37      15.132  12.936   3.443  1.00  1.15           H  
ATOM    609 1HG1 VAL A  37      14.268  10.747   2.806  1.00  1.15           H  
ATOM    610 2HG1 VAL A  37      15.789  11.104   2.001  1.00  1.15           H  
ATOM    611 3HG1 VAL A  37      15.769   9.979   3.355  1.00  1.15           H  
ATOM    612 1HG2 VAL A  37      13.862  11.658   5.143  1.00  1.15           H  
ATOM    613 2HG2 VAL A  37      15.377  10.925   5.717  1.00  1.15           H  
ATOM    614 3HG2 VAL A  37      15.123  12.671   5.901  1.00  1.15           H  
ATOM    615  N   GLU A  38      18.627  11.829   2.213  1.00  1.12           N  
ATOM    616  CA  GLU A  38      19.295  12.094   0.938  1.00  1.12           C  
ATOM    617  C   GLU A  38      18.926  11.047  -0.100  1.00  1.12           C  
ATOM    618  O   GLU A  38      19.338  11.140  -1.268  1.00  1.12           O  
ATOM    619  CB  GLU A  38      20.812  12.127   1.121  1.00  1.12           C  
ATOM    620  CG  GLU A  38      21.433  10.816   1.579  1.00  1.12           C  
ATOM    621  CD  GLU A  38      22.939  10.910   1.765  1.00  1.12           C  
ATOM    622  OE1 GLU A  38      23.509  11.911   1.395  1.00  1.12           O  
ATOM    623  OE2 GLU A  38      23.511   9.981   2.289  1.00  1.12           O  
ATOM    624  H   GLU A  38      18.889  11.019   2.754  1.00  1.12           H  
ATOM    625  HA  GLU A  38      18.969  13.067   0.568  1.00  1.12           H  
ATOM    626 1HB  GLU A  38      21.288  12.428   0.190  1.00  1.12           H  
ATOM    627 2HB  GLU A  38      21.064  12.860   1.870  1.00  1.12           H  
ATOM    628 1HG  GLU A  38      20.974  10.520   2.522  1.00  1.12           H  
ATOM    629 2HG  GLU A  38      21.210  10.043   0.842  1.00  1.12           H  
ATOM    630  N   LYS A  39      18.180  10.041   0.360  1.00  1.09           N  
ATOM    631  CA  LYS A  39      17.760   8.914  -0.453  1.00  1.09           C  
ATOM    632  C   LYS A  39      16.451   8.325   0.073  1.00  1.09           C  
ATOM    633  O   LYS A  39      16.123   8.469   1.250  1.00  1.09           O  
ATOM    634  CB  LYS A  39      18.850   7.832  -0.463  1.00  1.09           C  
ATOM    635  CG  LYS A  39      19.129   7.165   0.880  1.00  1.09           C  
ATOM    636  CD  LYS A  39      20.355   6.238   0.802  1.00  1.09           C  
ATOM    637  CE  LYS A  39      20.486   5.327   2.043  1.00  1.09           C  
ATOM    638  NZ  LYS A  39      20.867   6.081   3.278  1.00  1.09           N  
ATOM    639  H   LYS A  39      17.886  10.075   1.323  1.00  1.09           H  
ATOM    640  HA  LYS A  39      17.579   9.260  -1.471  1.00  1.09           H  
ATOM    641 1HB  LYS A  39      18.562   7.042  -1.163  1.00  1.09           H  
ATOM    642 2HB  LYS A  39      19.784   8.261  -0.821  1.00  1.09           H  
ATOM    643 1HG  LYS A  39      19.284   7.918   1.652  1.00  1.09           H  
ATOM    644 2HG  LYS A  39      18.263   6.570   1.135  1.00  1.09           H  
ATOM    645 1HD  LYS A  39      20.307   5.634  -0.091  1.00  1.09           H  
ATOM    646 2HD  LYS A  39      21.253   6.855   0.740  1.00  1.09           H  
ATOM    647 1HE  LYS A  39      19.530   4.831   2.212  1.00  1.09           H  
ATOM    648 2HE  LYS A  39      21.243   4.567   1.845  1.00  1.09           H  
ATOM    649 1HZ  LYS A  39      20.934   5.440   4.060  1.00  1.09           H  
ATOM    650 2HZ  LYS A  39      21.762   6.533   3.134  1.00  1.09           H  
ATOM    651 3HZ  LYS A  39      20.168   6.779   3.481  1.00  1.09           H  
ATOM    652  N   MET A  40      15.743   7.629  -0.804  1.00  1.06           N  
ATOM    653  CA  MET A  40      14.516   6.892  -0.485  1.00  1.06           C  
ATOM    654  C   MET A  40      14.857   5.415  -0.407  1.00  1.06           C  
ATOM    655  O   MET A  40      15.684   4.932  -1.186  1.00  1.06           O  
ATOM    656  CB  MET A  40      13.433   7.174  -1.529  1.00  1.06           C  
ATOM    657  CG  MET A  40      12.082   6.496  -1.347  1.00  1.06           C  
ATOM    658  SD  MET A  40      12.110   4.777  -1.920  1.00  1.06           S  
ATOM    659  CE  MET A  40      12.256   4.980  -3.645  1.00  1.06           C  
ATOM    660  H   MET A  40      16.095   7.592  -1.760  1.00  1.06           H  
ATOM    661  HA  MET A  40      14.151   7.206   0.494  1.00  1.06           H  
ATOM    662 1HB  MET A  40      13.230   8.242  -1.541  1.00  1.06           H  
ATOM    663 2HB  MET A  40      13.813   6.895  -2.504  1.00  1.06           H  
ATOM    664 1HG  MET A  40      11.788   6.515  -0.301  1.00  1.06           H  
ATOM    665 2HG  MET A  40      11.334   7.036  -1.919  1.00  1.06           H  
ATOM    666 1HE  MET A  40      12.321   4.011  -4.112  1.00  1.06           H  
ATOM    667 2HE  MET A  40      11.395   5.527  -4.028  1.00  1.06           H  
ATOM    668 3HE  MET A  40      13.156   5.532  -3.851  1.00  1.06           H  
ATOM    669  N   ILE A  41      14.282   4.712   0.569  1.00  1.03           N  
ATOM    670  CA  ILE A  41      14.555   3.285   0.742  1.00  1.03           C  
ATOM    671  C   ILE A  41      13.308   2.408   0.527  1.00  1.03           C  
ATOM    672  O   ILE A  41      12.292   2.555   1.207  1.00  1.03           O  
ATOM    673  CB  ILE A  41      15.166   3.049   2.139  1.00  1.03           C  
ATOM    674  CG1 ILE A  41      16.465   3.896   2.275  1.00  1.03           C  
ATOM    675  CG2 ILE A  41      15.445   1.570   2.372  1.00  1.03           C  
ATOM    676  CD1 ILE A  41      16.273   5.237   2.929  1.00  1.03           C  
ATOM    677  H   ILE A  41      13.606   5.175   1.175  1.00  1.03           H  
ATOM    678  HA  ILE A  41      15.292   2.985   0.001  1.00  1.03           H  
ATOM    679  HB  ILE A  41      14.469   3.405   2.897  1.00  1.03           H  
ATOM    680 1HG1 ILE A  41      17.202   3.331   2.847  1.00  1.03           H  
ATOM    681 2HG1 ILE A  41      16.859   4.092   1.286  1.00  1.03           H  
ATOM    682 1HG2 ILE A  41      15.870   1.425   3.364  1.00  1.03           H  
ATOM    683 2HG2 ILE A  41      14.511   1.015   2.292  1.00  1.03           H  
ATOM    684 3HG2 ILE A  41      16.148   1.210   1.620  1.00  1.03           H  
ATOM    685 1HD1 ILE A  41      17.215   5.763   2.981  1.00  1.03           H  
ATOM    686 2HD1 ILE A  41      15.559   5.838   2.370  1.00  1.03           H  
ATOM    687 3HD1 ILE A  41      15.917   5.089   3.907  1.00  1.03           H  
ATOM    688  N   PHE A  42      13.393   1.520  -0.463  1.00  0.99           N  
ATOM    689  CA  PHE A  42      12.317   0.634  -0.912  1.00  0.99           C  
ATOM    690  C   PHE A  42      12.474  -0.798  -0.422  1.00  0.99           C  
ATOM    691  O   PHE A  42      13.457  -1.475  -0.733  1.00  0.99           O  
ATOM    692  CB  PHE A  42      12.263   0.679  -2.438  1.00  0.99           C  
ATOM    693  CG  PHE A  42      11.333  -0.248  -3.060  1.00  0.99           C  
ATOM    694  CD1 PHE A  42       9.990  -0.145  -2.866  1.00  0.99           C  
ATOM    695  CD2 PHE A  42      11.821  -1.247  -3.892  1.00  0.99           C  
ATOM    696  CE1 PHE A  42       9.142  -1.013  -3.489  1.00  0.99           C  
ATOM    697  CE2 PHE A  42      10.973  -2.122  -4.509  1.00  0.99           C  
ATOM    698  CZ  PHE A  42       9.623  -2.002  -4.308  1.00  0.99           C  
ATOM    699  H   PHE A  42      14.277   1.456  -0.956  1.00  0.99           H  
ATOM    700  HA  PHE A  42      11.372   1.018  -0.524  1.00  0.99           H  
ATOM    701 1HB  PHE A  42      11.986   1.684  -2.750  1.00  0.99           H  
ATOM    702 2HB  PHE A  42      13.259   0.485  -2.840  1.00  0.99           H  
ATOM    703  HD1 PHE A  42       9.594   0.640  -2.217  1.00  0.99           H  
ATOM    704  HD2 PHE A  42      12.895  -1.327  -4.051  1.00  0.99           H  
ATOM    705  HE1 PHE A  42       8.083  -0.909  -3.341  1.00  0.99           H  
ATOM    706  HE2 PHE A  42      11.365  -2.903  -5.158  1.00  0.99           H  
ATOM    707  HZ  PHE A  42       8.933  -2.686  -4.798  1.00  0.99           H  
ATOM    708  N   VAL A  43      11.504  -1.289   0.337  1.00  0.94           N  
ATOM    709  CA  VAL A  43      11.669  -2.609   0.935  1.00  0.94           C  
ATOM    710  C   VAL A  43      11.354  -3.742  -0.030  1.00  0.94           C  
ATOM    711  O   VAL A  43      10.259  -3.818  -0.596  1.00  0.94           O  
ATOM    712  CB  VAL A  43      10.761  -2.745   2.175  1.00  0.94           C  
ATOM    713  CG1 VAL A  43      10.889  -4.168   2.767  1.00  0.94           C  
ATOM    714  CG2 VAL A  43      11.135  -1.709   3.189  1.00  0.94           C  
ATOM    715  H   VAL A  43      10.663  -0.737   0.521  1.00  0.94           H  
ATOM    716  HA  VAL A  43      12.704  -2.713   1.258  1.00  0.94           H  
ATOM    717  HB  VAL A  43       9.727  -2.597   1.873  1.00  0.94           H  
ATOM    718 1HG1 VAL A  43      10.237  -4.270   3.636  1.00  0.94           H  
ATOM    719 2HG1 VAL A  43      10.616  -4.904   2.032  1.00  0.94           H  
ATOM    720 3HG1 VAL A  43      11.907  -4.338   3.062  1.00  0.94           H  
ATOM    721 1HG2 VAL A  43      10.478  -1.807   4.056  1.00  0.94           H  
ATOM    722 2HG2 VAL A  43      12.170  -1.860   3.490  1.00  0.94           H  
ATOM    723 3HG2 VAL A  43      11.022  -0.709   2.754  1.00  0.94           H  
ATOM    724  N   VAL A  44      12.333  -4.635  -0.220  1.00  0.88           N  
ATOM    725  CA  VAL A  44      12.114  -5.776  -1.099  1.00  0.88           C  
ATOM    726  C   VAL A  44      11.862  -7.052  -0.298  1.00  0.88           C  
ATOM    727  O   VAL A  44      11.115  -7.924  -0.750  1.00  0.88           O  
ATOM    728  CB  VAL A  44      13.244  -5.931  -2.136  1.00  0.88           C  
ATOM    729  CG1 VAL A  44      14.564  -6.309  -1.522  1.00  0.88           C  
ATOM    730  CG2 VAL A  44      12.823  -7.012  -3.106  1.00  0.88           C  
ATOM    731  H   VAL A  44      13.217  -4.536   0.278  1.00  0.88           H  
ATOM    732  HA  VAL A  44      11.217  -5.580  -1.681  1.00  0.88           H  
ATOM    733  HB  VAL A  44      13.375  -4.989  -2.657  1.00  0.88           H  
ATOM    734 1HG1 VAL A  44      15.322  -6.412  -2.296  1.00  0.88           H  
ATOM    735 2HG1 VAL A  44      14.852  -5.543  -0.859  1.00  0.88           H  
ATOM    736 3HG1 VAL A  44      14.476  -7.243  -0.996  1.00  0.88           H  
ATOM    737 1HG2 VAL A  44      13.580  -7.142  -3.871  1.00  0.88           H  
ATOM    738 2HG2 VAL A  44      12.694  -7.949  -2.561  1.00  0.88           H  
ATOM    739 3HG2 VAL A  44      11.879  -6.729  -3.573  1.00  0.88           H  
ATOM    740  N   CYS A  45      12.488  -7.159   0.880  1.00  0.83           N  
ATOM    741  CA  CYS A  45      12.276  -8.303   1.768  1.00  0.83           C  
ATOM    742  C   CYS A  45      12.211  -7.818   3.215  1.00  0.83           C  
ATOM    743  O   CYS A  45      12.953  -6.914   3.586  1.00  0.83           O  
ATOM    744  CB  CYS A  45      13.408  -9.313   1.660  1.00  0.83           C  
ATOM    745  SG  CYS A  45      13.743  -9.903  -0.017  1.00  0.83           S  
ATOM    746  H   CYS A  45      13.129  -6.419   1.164  1.00  0.83           H  
ATOM    747  HA  CYS A  45      11.339  -8.792   1.508  1.00  0.83           H  
ATOM    748 1HB  CYS A  45      14.316  -8.873   2.051  1.00  0.83           H  
ATOM    749 2HB  CYS A  45      13.188 -10.178   2.282  1.00  0.83           H  
ATOM    750  HG  CYS A  45      15.095  -9.999   0.123  1.00  0.83           H  
ATOM    751  N   GLY A  46      11.438  -8.488   4.062  1.00  0.79           N  
ATOM    752  CA  GLY A  46      11.439  -8.173   5.497  1.00  0.79           C  
ATOM    753  C   GLY A  46      10.483  -7.049   5.928  1.00  0.79           C  
ATOM    754  O   GLY A  46       9.584  -6.650   5.183  1.00  0.79           O  
ATOM    755  H   GLY A  46      10.843  -9.228   3.714  1.00  0.79           H  
ATOM    756 1HA  GLY A  46      11.185  -9.078   6.051  1.00  0.79           H  
ATOM    757 2HA  GLY A  46      12.452  -7.921   5.801  1.00  0.79           H  
ATOM    758  N   THR A  47      10.648  -6.616   7.185  1.00  0.77           N  
ATOM    759  CA  THR A  47       9.764  -5.651   7.843  1.00  0.77           C  
ATOM    760  C   THR A  47      10.483  -4.535   8.643  1.00  0.77           C  
ATOM    761  O   THR A  47      11.427  -4.802   9.417  1.00  0.77           O  
ATOM    762  CB  THR A  47       8.819  -6.409   8.791  1.00  0.77           C  
ATOM    763  OG1 THR A  47       8.082  -7.390   8.055  1.00  0.77           O  
ATOM    764  CG2 THR A  47       7.869  -5.480   9.420  1.00  0.77           C  
ATOM    765  H   THR A  47      11.433  -6.982   7.701  1.00  0.77           H  
ATOM    766  HA  THR A  47       9.164  -5.162   7.073  1.00  0.77           H  
ATOM    767  HB  THR A  47       9.393  -6.898   9.568  1.00  0.77           H  
ATOM    768  HG1 THR A  47       7.534  -6.947   7.401  1.00  0.77           H  
ATOM    769 1HG2 THR A  47       7.206  -6.031  10.086  1.00  0.77           H  
ATOM    770 2HG2 THR A  47       8.407  -4.734   9.984  1.00  0.77           H  
ATOM    771 3HG2 THR A  47       7.285  -4.995   8.644  1.00  0.77           H  
ATOM    772  N   LEU A  48      10.001  -3.292   8.443  1.00  0.79           N  
ATOM    773  CA  LEU A  48      10.470  -2.066   9.110  1.00  0.79           C  
ATOM    774  C   LEU A  48       9.380  -1.414   9.975  1.00  0.79           C  
ATOM    775  O   LEU A  48       8.189  -1.579   9.712  1.00  0.79           O  
ATOM    776  CB  LEU A  48      10.932  -1.016   8.084  1.00  0.79           C  
ATOM    777  CG  LEU A  48      12.020  -1.416   7.124  1.00  0.79           C  
ATOM    778  CD1 LEU A  48      12.269  -0.309   6.138  1.00  0.79           C  
ATOM    779  CD2 LEU A  48      13.204  -1.693   7.900  1.00  0.79           C  
ATOM    780  H   LEU A  48       9.211  -3.200   7.802  1.00  0.79           H  
ATOM    781  HA  LEU A  48      11.305  -2.322   9.758  1.00  0.79           H  
ATOM    782 1HB  LEU A  48      10.080  -0.711   7.499  1.00  0.79           H  
ATOM    783 2HB  LEU A  48      11.291  -0.153   8.636  1.00  0.79           H  
ATOM    784  HG  LEU A  48      11.723  -2.304   6.564  1.00  0.79           H  
ATOM    785 1HD1 LEU A  48      13.061  -0.600   5.451  1.00  0.79           H  
ATOM    786 2HD1 LEU A  48      11.357  -0.113   5.583  1.00  0.79           H  
ATOM    787 3HD1 LEU A  48      12.565   0.583   6.666  1.00  0.79           H  
ATOM    788 1HD2 LEU A  48      14.014  -1.988   7.249  1.00  0.79           H  
ATOM    789 2HD2 LEU A  48      13.489  -0.815   8.473  1.00  0.79           H  
ATOM    790 3HD2 LEU A  48      12.966  -2.487   8.559  1.00  0.79           H  
ATOM    791  N   GLU A  49       9.783  -0.613  10.958  1.00  0.86           N  
ATOM    792  CA  GLU A  49       8.819   0.138  11.760  1.00  0.86           C  
ATOM    793  C   GLU A  49       9.137   1.625  11.788  1.00  0.86           C  
ATOM    794  O   GLU A  49      10.281   2.030  12.017  1.00  0.86           O  
ATOM    795  CB  GLU A  49       8.772  -0.377  13.201  1.00  0.86           C  
ATOM    796  CG  GLU A  49       7.713   0.292  14.081  1.00  0.86           C  
ATOM    797  CD  GLU A  49       7.662  -0.247  15.478  1.00  0.86           C  
ATOM    798  OE1 GLU A  49       8.708  -0.429  16.058  1.00  0.86           O  
ATOM    799  OE2 GLU A  49       6.584  -0.502  15.968  1.00  0.86           O  
ATOM    800  H   GLU A  49      10.772  -0.533  11.152  1.00  0.86           H  
ATOM    801  HA  GLU A  49       7.831   0.017  11.318  1.00  0.86           H  
ATOM    802 1HB  GLU A  49       8.551  -1.404  13.178  1.00  0.86           H  
ATOM    803 2HB  GLU A  49       9.746  -0.254  13.670  1.00  0.86           H  
ATOM    804 1HG  GLU A  49       7.913   1.359  14.131  1.00  0.86           H  
ATOM    805 2HG  GLU A  49       6.738   0.160  13.612  1.00  0.86           H  
ATOM    806  N   SER A  50       8.106   2.428  11.540  1.00  0.99           N  
ATOM    807  CA  SER A  50       8.171   3.881  11.581  1.00  0.99           C  
ATOM    808  C   SER A  50       7.707   4.354  12.936  1.00  0.99           C  
ATOM    809  O   SER A  50       6.580   4.062  13.347  1.00  0.99           O  
ATOM    810  CB  SER A  50       7.329   4.489  10.481  1.00  0.99           C  
ATOM    811  OG  SER A  50       7.183   5.889  10.650  1.00  0.99           O  
ATOM    812  H   SER A  50       7.203   1.993  11.361  1.00  0.99           H  
ATOM    813  HA  SER A  50       9.204   4.190  11.451  1.00  0.99           H  
ATOM    814 1HB  SER A  50       7.801   4.285   9.520  1.00  0.99           H  
ATOM    815 2HB  SER A  50       6.352   4.013  10.472  1.00  0.99           H  
ATOM    816  HG  SER A  50       6.689   6.000  11.472  1.00  0.99           H  
ATOM    817  N   VAL A  51       8.582   5.044  13.648  1.00  1.16           N  
ATOM    818  CA  VAL A  51       8.294   5.473  14.994  1.00  1.16           C  
ATOM    819  C   VAL A  51       8.204   6.983  15.136  1.00  1.16           C  
ATOM    820  O   VAL A  51       9.174   7.717  14.898  1.00  1.16           O  
ATOM    821  CB  VAL A  51       9.402   4.947  15.926  1.00  1.16           C  
ATOM    822  CG1 VAL A  51       9.136   5.391  17.360  1.00  1.16           C  
ATOM    823  CG2 VAL A  51       9.498   3.409  15.801  1.00  1.16           C  
ATOM    824  H   VAL A  51       9.487   5.249  13.246  1.00  1.16           H  
ATOM    825  HA  VAL A  51       7.338   5.050  15.291  1.00  1.16           H  
ATOM    826  HB  VAL A  51      10.353   5.384  15.624  1.00  1.16           H  
ATOM    827 1HG1 VAL A  51       9.936   5.035  18.007  1.00  1.16           H  
ATOM    828 2HG1 VAL A  51       9.091   6.480  17.401  1.00  1.16           H  
ATOM    829 3HG1 VAL A  51       8.190   4.985  17.702  1.00  1.16           H  
ATOM    830 1HG2 VAL A  51      10.293   3.042  16.443  1.00  1.16           H  
ATOM    831 2HG2 VAL A  51       8.559   2.950  16.097  1.00  1.16           H  
ATOM    832 3HG2 VAL A  51       9.721   3.133  14.766  1.00  1.16           H  
ATOM    833  N   ALA A  52       7.025   7.441  15.527  1.00  1.37           N  
ATOM    834  CA  ALA A  52       6.732   8.840  15.755  1.00  1.37           C  
ATOM    835  C   ALA A  52       6.580   9.043  17.244  1.00  1.37           C  
ATOM    836  O   ALA A  52       6.306   8.098  17.977  1.00  1.37           O  
ATOM    837  CB  ALA A  52       5.468   9.263  15.025  1.00  1.37           C  
ATOM    838  H   ALA A  52       6.253   6.788  15.673  1.00  1.37           H  
ATOM    839  HA  ALA A  52       7.574   9.438  15.405  1.00  1.37           H  
ATOM    840 1HB  ALA A  52       5.273  10.317  15.214  1.00  1.37           H  
ATOM    841 2HB  ALA A  52       5.603   9.106  13.955  1.00  1.37           H  
ATOM    842 3HB  ALA A  52       4.627   8.674  15.370  1.00  1.37           H  
ATOM    843  N   ALA A  53       6.667  10.282  17.699  1.00  1.53           N  
ATOM    844  CA  ALA A  53       6.446  10.556  19.116  1.00  1.53           C  
ATOM    845  C   ALA A  53       5.055  10.095  19.584  1.00  1.53           C  
ATOM    846  O   ALA A  53       4.881   9.721  20.746  1.00  1.53           O  
ATOM    847  CB  ALA A  53       6.594  12.043  19.377  1.00  1.53           C  
ATOM    848  H   ALA A  53       6.908  11.038  17.073  1.00  1.53           H  
ATOM    849  HA  ALA A  53       7.195  10.011  19.688  1.00  1.53           H  
ATOM    850 1HB  ALA A  53       6.454  12.237  20.440  1.00  1.53           H  
ATOM    851 2HB  ALA A  53       7.590  12.372  19.074  1.00  1.53           H  
ATOM    852 3HB  ALA A  53       5.839  12.588  18.808  1.00  1.53           H  
ATOM    853  N   ASP A  54       4.071  10.149  18.683  1.00  1.61           N  
ATOM    854  CA  ASP A  54       2.688   9.801  18.994  1.00  1.61           C  
ATOM    855  C   ASP A  54       2.267   8.351  18.682  1.00  1.61           C  
ATOM    856  O   ASP A  54       1.368   7.818  19.336  1.00  1.61           O  
ATOM    857  CB  ASP A  54       1.759  10.733  18.217  1.00  1.61           C  
ATOM    858  CG  ASP A  54       1.928  12.202  18.597  1.00  1.61           C  
ATOM    859  OD1 ASP A  54       1.802  12.525  19.754  1.00  1.61           O  
ATOM    860  OD2 ASP A  54       2.196  12.987  17.718  1.00  1.61           O  
ATOM    861  H   ASP A  54       4.300  10.452  17.750  1.00  1.61           H  
ATOM    862  HA  ASP A  54       2.538   9.967  20.061  1.00  1.61           H  
ATOM    863 1HB  ASP A  54       1.946  10.618  17.149  1.00  1.61           H  
ATOM    864 2HB  ASP A  54       0.724  10.439  18.396  1.00  1.61           H  
ATOM    865  N   GLU A  55       2.858   7.734  17.655  1.00  1.56           N  
ATOM    866  CA  GLU A  55       2.407   6.406  17.211  1.00  1.56           C  
ATOM    867  C   GLU A  55       3.441   5.632  16.398  1.00  1.56           C  
ATOM    868  O   GLU A  55       4.371   6.218  15.837  1.00  1.56           O  
ATOM    869  CB  GLU A  55       1.135   6.543  16.364  1.00  1.56           C  
ATOM    870  CG  GLU A  55       1.320   7.299  15.038  1.00  1.56           C  
ATOM    871  CD  GLU A  55       0.002   7.494  14.284  1.00  1.56           C  
ATOM    872  OE1 GLU A  55      -0.975   7.800  14.920  1.00  1.56           O  
ATOM    873  OE2 GLU A  55      -0.033   7.311  13.081  1.00  1.56           O  
ATOM    874  H   GLU A  55       3.620   8.191  17.181  1.00  1.56           H  
ATOM    875  HA  GLU A  55       2.176   5.816  18.099  1.00  1.56           H  
ATOM    876 1HB  GLU A  55       0.754   5.549  16.124  1.00  1.56           H  
ATOM    877 2HB  GLU A  55       0.365   7.057  16.938  1.00  1.56           H  
ATOM    878 1HG  GLU A  55       1.762   8.275  15.245  1.00  1.56           H  
ATOM    879 2HG  GLU A  55       2.015   6.738  14.410  1.00  1.56           H  
ATOM    880  N   THR A  56       3.231   4.322  16.261  1.00  1.42           N  
ATOM    881  CA  THR A  56       4.100   3.545  15.387  1.00  1.42           C  
ATOM    882  C   THR A  56       3.313   2.868  14.266  1.00  1.42           C  
ATOM    883  O   THR A  56       2.147   2.501  14.447  1.00  1.42           O  
ATOM    884  CB  THR A  56       4.854   2.461  16.180  1.00  1.42           C  
ATOM    885  OG1 THR A  56       3.913   1.549  16.771  1.00  1.42           O  
ATOM    886  CG2 THR A  56       5.695   3.076  17.272  1.00  1.42           C  
ATOM    887  H   THR A  56       2.468   3.873  16.749  1.00  1.42           H  
ATOM    888  HA  THR A  56       4.823   4.214  14.934  1.00  1.42           H  
ATOM    889  HB  THR A  56       5.500   1.912  15.493  1.00  1.42           H  
ATOM    890  HG1 THR A  56       4.383   0.742  17.033  1.00  1.42           H  
ATOM    891 1HG2 THR A  56       6.227   2.287  17.804  1.00  1.42           H  
ATOM    892 2HG2 THR A  56       6.400   3.748  16.833  1.00  1.42           H  
ATOM    893 3HG2 THR A  56       5.063   3.621  17.965  1.00  1.42           H  
ATOM    894  N   ARG A  57       3.977   2.675  13.121  1.00  1.27           N  
ATOM    895  CA  ARG A  57       3.393   1.977  11.970  1.00  1.27           C  
ATOM    896  C   ARG A  57       4.358   0.932  11.410  1.00  1.27           C  
ATOM    897  O   ARG A  57       5.571   1.141  11.398  1.00  1.27           O  
ATOM    898  CB  ARG A  57       3.040   2.965  10.860  1.00  1.27           C  
ATOM    899  CG  ARG A  57       2.048   4.079  11.243  1.00  1.27           C  
ATOM    900  CD  ARG A  57       0.665   3.565  11.410  1.00  1.27           C  
ATOM    901  NE  ARG A  57      -0.257   4.616  11.811  1.00  1.27           N  
ATOM    902  CZ  ARG A  57      -1.589   4.497  11.856  1.00  1.27           C  
ATOM    903  NH1 ARG A  57      -2.183   3.372  11.513  1.00  1.27           N  
ATOM    904  NH2 ARG A  57      -2.289   5.538  12.247  1.00  1.27           N  
ATOM    905  H   ARG A  57       4.927   3.042  13.066  1.00  1.27           H  
ATOM    906  HA  ARG A  57       2.482   1.471  12.294  1.00  1.27           H  
ATOM    907 1HB  ARG A  57       3.949   3.446  10.506  1.00  1.27           H  
ATOM    908 2HB  ARG A  57       2.615   2.420  10.016  1.00  1.27           H  
ATOM    909 1HG  ARG A  57       2.352   4.556  12.174  1.00  1.27           H  
ATOM    910 2HG  ARG A  57       2.030   4.828  10.452  1.00  1.27           H  
ATOM    911 1HD  ARG A  57       0.316   3.143  10.471  1.00  1.27           H  
ATOM    912 2HD  ARG A  57       0.657   2.795  12.182  1.00  1.27           H  
ATOM    913  HE  ARG A  57       0.123   5.526  12.116  1.00  1.27           H  
ATOM    914 1HH1 ARG A  57      -1.629   2.581  11.216  1.00  1.27           H  
ATOM    915 2HH1 ARG A  57      -3.189   3.300  11.552  1.00  1.27           H  
ATOM    916 1HH2 ARG A  57      -1.774   6.397  12.509  1.00  1.27           H  
ATOM    917 2HH2 ARG A  57      -3.292   5.497  12.299  1.00  1.27           H  
ATOM    918  N   ILE A  58       3.828  -0.162  10.873  1.00  1.15           N  
ATOM    919  CA  ILE A  58       4.700  -1.185  10.293  1.00  1.15           C  
ATOM    920  C   ILE A  58       4.649  -1.210   8.772  1.00  1.15           C  
ATOM    921  O   ILE A  58       3.573  -1.210   8.172  1.00  1.15           O  
ATOM    922  CB  ILE A  58       4.396  -2.571  10.870  1.00  1.15           C  
ATOM    923  CG1 ILE A  58       4.644  -2.553  12.375  1.00  1.15           C  
ATOM    924  CG2 ILE A  58       5.277  -3.588  10.228  1.00  1.15           C  
ATOM    925  CD1 ILE A  58       4.199  -3.802  13.074  1.00  1.15           C  
ATOM    926  H   ILE A  58       2.827  -0.302  10.885  1.00  1.15           H  
ATOM    927  HA  ILE A  58       5.727  -0.958  10.571  1.00  1.15           H  
ATOM    928  HB  ILE A  58       3.353  -2.826  10.698  1.00  1.15           H  
ATOM    929 1HG1 ILE A  58       5.708  -2.405  12.550  1.00  1.15           H  
ATOM    930 2HG1 ILE A  58       4.107  -1.714  12.812  1.00  1.15           H  
ATOM    931 1HG2 ILE A  58       5.071  -4.569  10.647  1.00  1.15           H  
ATOM    932 2HG2 ILE A  58       5.102  -3.613   9.154  1.00  1.15           H  
ATOM    933 3HG2 ILE A  58       6.314  -3.314  10.421  1.00  1.15           H  
ATOM    934 1HD1 ILE A  58       4.407  -3.713  14.141  1.00  1.15           H  
ATOM    935 2HD1 ILE A  58       3.128  -3.945  12.923  1.00  1.15           H  
ATOM    936 3HD1 ILE A  58       4.741  -4.656  12.670  1.00  1.15           H  
ATOM    937  N   LEU A  59       5.835  -1.164   8.176  1.00  1.08           N  
ATOM    938  CA  LEU A  59       6.044  -1.124   6.736  1.00  1.08           C  
ATOM    939  C   LEU A  59       6.619  -2.456   6.249  1.00  1.08           C  
ATOM    940  O   LEU A  59       7.429  -3.085   6.939  1.00  1.08           O  
ATOM    941  CB  LEU A  59       7.001   0.031   6.438  1.00  1.08           C  
ATOM    942  CG  LEU A  59       6.514   1.386   6.986  1.00  1.08           C  
ATOM    943  CD1 LEU A  59       7.558   2.436   6.747  1.00  1.08           C  
ATOM    944  CD2 LEU A  59       5.206   1.750   6.313  1.00  1.08           C  
ATOM    945  H   LEU A  59       6.660  -1.185   8.771  1.00  1.08           H  
ATOM    946  HA  LEU A  59       5.090  -0.951   6.236  1.00  1.08           H  
ATOM    947 1HB  LEU A  59       7.957  -0.189   6.883  1.00  1.08           H  
ATOM    948 2HB  LEU A  59       7.126   0.118   5.361  1.00  1.08           H  
ATOM    949  HG  LEU A  59       6.358   1.309   8.066  1.00  1.08           H  
ATOM    950 1HD1 LEU A  59       7.214   3.390   7.144  1.00  1.08           H  
ATOM    951 2HD1 LEU A  59       8.479   2.143   7.253  1.00  1.08           H  
ATOM    952 3HD1 LEU A  59       7.729   2.529   5.675  1.00  1.08           H  
ATOM    953 1HD2 LEU A  59       4.849   2.703   6.701  1.00  1.08           H  
ATOM    954 2HD2 LEU A  59       5.361   1.831   5.235  1.00  1.08           H  
ATOM    955 3HD2 LEU A  59       4.463   0.975   6.512  1.00  1.08           H  
ATOM    956  N   SER A  60       6.256  -2.877   5.043  1.00  1.07           N  
ATOM    957  CA  SER A  60       6.746  -4.163   4.538  1.00  1.07           C  
ATOM    958  C   SER A  60       7.104  -4.125   3.059  1.00  1.07           C  
ATOM    959  O   SER A  60       7.378  -3.067   2.501  1.00  1.07           O  
ATOM    960  CB  SER A  60       5.719  -5.255   4.821  1.00  1.07           C  
ATOM    961  OG  SER A  60       6.262  -6.526   4.564  1.00  1.07           O  
ATOM    962  H   SER A  60       5.597  -2.318   4.477  1.00  1.07           H  
ATOM    963  HA  SER A  60       7.657  -4.420   5.080  1.00  1.07           H  
ATOM    964 1HB  SER A  60       5.412  -5.192   5.865  1.00  1.07           H  
ATOM    965 2HB  SER A  60       4.834  -5.098   4.204  1.00  1.07           H  
ATOM    966  HG  SER A  60       7.173  -6.509   4.922  1.00  1.07           H  
ATOM    967  N   VAL A  61       7.191  -5.291   2.450  1.00  1.09           N  
ATOM    968  CA  VAL A  61       7.633  -5.378   1.084  1.00  1.09           C  
ATOM    969  C   VAL A  61       6.721  -4.590   0.166  1.00  1.09           C  
ATOM    970  O   VAL A  61       5.497  -4.726   0.201  1.00  1.09           O  
ATOM    971  CB  VAL A  61       7.698  -6.845   0.679  1.00  1.09           C  
ATOM    972  CG1 VAL A  61       8.028  -6.955  -0.783  1.00  1.09           C  
ATOM    973  CG2 VAL A  61       8.727  -7.513   1.548  1.00  1.09           C  
ATOM    974  H   VAL A  61       6.947  -6.120   2.965  1.00  1.09           H  
ATOM    975  HA  VAL A  61       8.629  -4.958   1.011  1.00  1.09           H  
ATOM    976  HB  VAL A  61       6.730  -7.318   0.832  1.00  1.09           H  
ATOM    977 1HG1 VAL A  61       8.084  -8.004  -1.067  1.00  1.09           H  
ATOM    978 2HG1 VAL A  61       7.259  -6.462  -1.372  1.00  1.09           H  
ATOM    979 3HG1 VAL A  61       8.985  -6.479  -0.971  1.00  1.09           H  
ATOM    980 1HG2 VAL A  61       8.803  -8.566   1.284  1.00  1.09           H  
ATOM    981 2HG2 VAL A  61       9.666  -7.028   1.391  1.00  1.09           H  
ATOM    982 3HG2 VAL A  61       8.445  -7.417   2.598  1.00  1.09           H  
ATOM    983  N   GLY A  62       7.345  -3.747  -0.645  1.00  1.12           N  
ATOM    984  CA  GLY A  62       6.668  -2.855  -1.567  1.00  1.12           C  
ATOM    985  C   GLY A  62       6.562  -1.433  -1.006  1.00  1.12           C  
ATOM    986  O   GLY A  62       6.314  -0.487  -1.753  1.00  1.12           O  
ATOM    987  H   GLY A  62       8.365  -3.712  -0.606  1.00  1.12           H  
ATOM    988 1HA  GLY A  62       7.201  -2.850  -2.513  1.00  1.12           H  
ATOM    989 2HA  GLY A  62       5.670  -3.239  -1.769  1.00  1.12           H  
ATOM    990  N   ASP A  63       6.754  -1.272   0.301  1.00  1.16           N  
ATOM    991  CA  ASP A  63       6.675   0.040   0.936  1.00  1.16           C  
ATOM    992  C   ASP A  63       7.970   0.801   0.822  1.00  1.16           C  
ATOM    993  O   ASP A  63       9.040   0.230   0.587  1.00  1.16           O  
ATOM    994  CB  ASP A  63       6.273  -0.042   2.414  1.00  1.16           C  
ATOM    995  CG  ASP A  63       4.773  -0.359   2.678  1.00  1.16           C  
ATOM    996  OD1 ASP A  63       3.919   0.309   2.094  1.00  1.16           O  
ATOM    997  OD2 ASP A  63       4.488  -1.253   3.451  1.00  1.16           O  
ATOM    998  H   ASP A  63       6.965  -2.078   0.889  1.00  1.16           H  
ATOM    999  HA  ASP A  63       5.915   0.623   0.423  1.00  1.16           H  
ATOM   1000 1HB  ASP A  63       6.882  -0.780   2.912  1.00  1.16           H  
ATOM   1001 2HB  ASP A  63       6.503   0.912   2.891  1.00  1.16           H  
ATOM   1002  N   ALA A  64       7.870   2.107   1.009  1.00  1.19           N  
ATOM   1003  CA  ALA A  64       9.043   2.949   0.962  1.00  1.19           C  
ATOM   1004  C   ALA A  64       9.131   3.856   2.176  1.00  1.19           C  
ATOM   1005  O   ALA A  64       8.119   4.290   2.732  1.00  1.19           O  
ATOM   1006  CB  ALA A  64       9.015   3.781  -0.300  1.00  1.19           C  
ATOM   1007  H   ALA A  64       6.966   2.521   1.188  1.00  1.19           H  
ATOM   1008  HA  ALA A  64       9.923   2.316   0.964  1.00  1.19           H  
ATOM   1009 1HB  ALA A  64       9.889   4.398  -0.313  1.00  1.19           H  
ATOM   1010 2HB  ALA A  64       8.999   3.132  -1.173  1.00  1.19           H  
ATOM   1011 3HB  ALA A  64       8.139   4.390  -0.291  1.00  1.19           H  
ATOM   1012  N   CYS A  65      10.369   4.127   2.570  1.00  1.23           N  
ATOM   1013  CA  CYS A  65      10.705   5.021   3.661  1.00  1.23           C  
ATOM   1014  C   CYS A  65      11.546   6.159   3.102  1.00  1.23           C  
ATOM   1015  O   CYS A  65      12.218   5.992   2.089  1.00  1.23           O  
ATOM   1016  CB  CYS A  65      11.502   4.266   4.700  1.00  1.23           C  
ATOM   1017  SG  CYS A  65      10.667   2.838   5.339  1.00  1.23           S  
ATOM   1018  H   CYS A  65      11.130   3.670   2.072  1.00  1.23           H  
ATOM   1019  HA  CYS A  65       9.791   5.419   4.103  1.00  1.23           H  
ATOM   1020 1HB  CYS A  65      12.457   3.949   4.281  1.00  1.23           H  
ATOM   1021 2HB  CYS A  65      11.703   4.926   5.530  1.00  1.23           H  
ATOM   1022  HG  CYS A  65       9.540   3.470   5.665  1.00  1.23           H  
ATOM   1023  N   GLY A  66      11.569   7.318   3.746  1.00  1.28           N  
ATOM   1024  CA  GLY A  66      12.386   8.398   3.179  1.00  1.28           C  
ATOM   1025  C   GLY A  66      11.625   9.099   2.054  1.00  1.28           C  
ATOM   1026  O   GLY A  66      12.197   9.798   1.212  1.00  1.28           O  
ATOM   1027  H   GLY A  66      11.036   7.468   4.595  1.00  1.28           H  
ATOM   1028 1HA  GLY A  66      12.624   9.121   3.962  1.00  1.28           H  
ATOM   1029 2HA  GLY A  66      13.329   8.002   2.803  1.00  1.28           H  
ATOM   1030  N   LEU A  67      10.296   8.943   2.087  1.00  1.35           N  
ATOM   1031  CA  LEU A  67       9.369   9.505   1.110  1.00  1.35           C  
ATOM   1032  C   LEU A  67       9.234  11.003   1.252  1.00  1.35           C  
ATOM   1033  O   LEU A  67       8.659  11.669   0.392  1.00  1.35           O  
ATOM   1034  CB  LEU A  67       7.999   8.827   1.210  1.00  1.35           C  
ATOM   1035  CG  LEU A  67       7.985   7.400   0.738  1.00  1.35           C  
ATOM   1036  CD1 LEU A  67       6.627   6.793   1.025  1.00  1.35           C  
ATOM   1037  CD2 LEU A  67       8.308   7.415  -0.774  1.00  1.35           C  
ATOM   1038  H   LEU A  67       9.914   8.385   2.834  1.00  1.35           H  
ATOM   1039  HA  LEU A  67       9.767   9.300   0.117  1.00  1.35           H  
ATOM   1040 1HB  LEU A  67       7.674   8.845   2.251  1.00  1.35           H  
ATOM   1041 2HB  LEU A  67       7.282   9.389   0.609  1.00  1.35           H  
ATOM   1042  HG  LEU A  67       8.740   6.816   1.270  1.00  1.35           H  
ATOM   1043 1HD1 LEU A  67       6.595   5.765   0.689  1.00  1.35           H  
ATOM   1044 2HD1 LEU A  67       6.444   6.817   2.100  1.00  1.35           H  
ATOM   1045 3HD1 LEU A  67       5.855   7.363   0.513  1.00  1.35           H  
ATOM   1046 1HD2 LEU A  67       8.316   6.421  -1.177  1.00  1.35           H  
ATOM   1047 2HD2 LEU A  67       7.554   8.005  -1.299  1.00  1.35           H  
ATOM   1048 3HD2 LEU A  67       9.284   7.865  -0.923  1.00  1.35           H  
ATOM   1049  N   GLU A  68       9.854  11.543   2.286  1.00  1.44           N  
ATOM   1050  CA  GLU A  68       9.914  12.966   2.494  1.00  1.44           C  
ATOM   1051  C   GLU A  68      10.598  13.636   1.290  1.00  1.44           C  
ATOM   1052  O   GLU A  68      10.349  14.809   0.997  1.00  1.44           O  
ATOM   1053  CB  GLU A  68      10.609  13.254   3.827  1.00  1.44           C  
ATOM   1054  CG  GLU A  68       9.756  12.867   5.032  1.00  1.44           C  
ATOM   1055  CD  GLU A  68       9.840  11.413   5.489  1.00  1.44           C  
ATOM   1056  OE1 GLU A  68      10.584  10.635   4.934  1.00  1.44           O  
ATOM   1057  OE2 GLU A  68       9.123  11.095   6.408  1.00  1.44           O  
ATOM   1058  H   GLU A  68      10.304  10.934   2.948  1.00  1.44           H  
ATOM   1059  HA  GLU A  68       8.897  13.348   2.562  1.00  1.44           H  
ATOM   1060 1HB  GLU A  68      11.547  12.696   3.881  1.00  1.44           H  
ATOM   1061 2HB  GLU A  68      10.851  14.315   3.903  1.00  1.44           H  
ATOM   1062 1HG  GLU A  68      10.035  13.512   5.858  1.00  1.44           H  
ATOM   1063 2HG  GLU A  68       8.719  13.090   4.788  1.00  1.44           H  
ATOM   1064  N   LEU A  69      11.449  12.894   0.559  1.00  1.56           N  
ATOM   1065  CA  LEU A  69      12.049  13.463  -0.642  1.00  1.56           C  
ATOM   1066  C   LEU A  69      10.995  13.694  -1.729  1.00  1.56           C  
ATOM   1067  O   LEU A  69      11.107  14.634  -2.521  1.00  1.56           O  
ATOM   1068  CB  LEU A  69      13.191  12.592  -1.151  1.00  1.56           C  
ATOM   1069  CG  LEU A  69      14.404  12.625  -0.285  1.00  1.56           C  
ATOM   1070  CD1 LEU A  69      15.419  11.682  -0.787  1.00  1.56           C  
ATOM   1071  CD2 LEU A  69      14.945  14.022  -0.282  1.00  1.56           C  
ATOM   1072  H   LEU A  69      11.656  11.927   0.823  1.00  1.56           H  
ATOM   1073  HA  LEU A  69      12.472  14.429  -0.379  1.00  1.56           H  
ATOM   1074 1HB  LEU A  69      12.845  11.557  -1.197  1.00  1.56           H  
ATOM   1075 2HB  LEU A  69      13.470  12.915  -2.153  1.00  1.56           H  
ATOM   1076  HG  LEU A  69      14.135  12.334   0.726  1.00  1.56           H  
ATOM   1077 1HD1 LEU A  69      16.260  11.747  -0.144  1.00  1.56           H  
ATOM   1078 2HD1 LEU A  69      15.014  10.673  -0.778  1.00  1.56           H  
ATOM   1079 3HD1 LEU A  69      15.712  11.956  -1.787  1.00  1.56           H  
ATOM   1080 1HD2 LEU A  69      15.820  14.079   0.343  1.00  1.56           H  
ATOM   1081 2HD2 LEU A  69      15.210  14.316  -1.297  1.00  1.56           H  
ATOM   1082 3HD2 LEU A  69      14.182  14.688   0.107  1.00  1.56           H  
ATOM   1083  N   LEU A  70       9.979  12.829  -1.790  1.00  1.71           N  
ATOM   1084  CA  LEU A  70       8.897  12.989  -2.748  1.00  1.71           C  
ATOM   1085  C   LEU A  70       8.066  14.167  -2.327  1.00  1.71           C  
ATOM   1086  O   LEU A  70       7.728  15.026  -3.138  1.00  1.71           O  
ATOM   1087  CB  LEU A  70       8.042  11.722  -2.870  1.00  1.71           C  
ATOM   1088  CG  LEU A  70       6.806  11.856  -3.788  1.00  1.71           C  
ATOM   1089  CD1 LEU A  70       7.205  12.276  -5.196  1.00  1.71           C  
ATOM   1090  CD2 LEU A  70       6.083  10.518  -3.822  1.00  1.71           C  
ATOM   1091  H   LEU A  70       9.897  12.090  -1.103  1.00  1.71           H  
ATOM   1092  HA  LEU A  70       9.319  13.208  -3.723  1.00  1.71           H  
ATOM   1093 1HB  LEU A  70       8.658  10.916  -3.249  1.00  1.71           H  
ATOM   1094 2HB  LEU A  70       7.684  11.443  -1.883  1.00  1.71           H  
ATOM   1095  HG  LEU A  70       6.154  12.618  -3.382  1.00  1.71           H  
ATOM   1096 1HD1 LEU A  70       6.317  12.373  -5.816  1.00  1.71           H  
ATOM   1097 2HD1 LEU A  70       7.730  13.229  -5.164  1.00  1.71           H  
ATOM   1098 3HD1 LEU A  70       7.832  11.539  -5.613  1.00  1.71           H  
ATOM   1099 1HD2 LEU A  70       5.195  10.599  -4.449  1.00  1.71           H  
ATOM   1100 2HD2 LEU A  70       6.747   9.755  -4.230  1.00  1.71           H  
ATOM   1101 3HD2 LEU A  70       5.790  10.242  -2.808  1.00  1.71           H  
ATOM   1102  N   ALA A  71       7.734  14.219  -1.043  1.00  1.91           N  
ATOM   1103  CA  ALA A  71       6.925  15.319  -0.554  1.00  1.91           C  
ATOM   1104  C   ALA A  71       7.617  16.663  -0.798  1.00  1.91           C  
ATOM   1105  O   ALA A  71       6.976  17.618  -1.240  1.00  1.91           O  
ATOM   1106  CB  ALA A  71       6.651  15.139   0.924  1.00  1.91           C  
ATOM   1107  H   ALA A  71       8.047  13.474  -0.417  1.00  1.91           H  
ATOM   1108  HA  ALA A  71       5.982  15.316  -1.102  1.00  1.91           H  
ATOM   1109 1HB  ALA A  71       6.025  15.953   1.281  1.00  1.91           H  
ATOM   1110 2HB  ALA A  71       6.145  14.188   1.086  1.00  1.91           H  
ATOM   1111 3HB  ALA A  71       7.596  15.144   1.464  1.00  1.91           H  
ATOM   1112  N   SER A  72       8.940  16.711  -0.575  1.00  2.18           N  
ATOM   1113  CA  SER A  72       9.723  17.927  -0.773  1.00  2.18           C  
ATOM   1114  C   SER A  72       9.741  18.310  -2.249  1.00  2.18           C  
ATOM   1115  O   SER A  72       9.605  19.478  -2.600  1.00  2.18           O  
ATOM   1116  CB  SER A  72      11.141  17.709  -0.281  1.00  2.18           C  
ATOM   1117  OG  SER A  72      11.163  17.468   1.104  1.00  2.18           O  
ATOM   1118  H   SER A  72       9.416  15.892  -0.202  1.00  2.18           H  
ATOM   1119  HA  SER A  72       9.263  18.736  -0.206  1.00  2.18           H  
ATOM   1120 1HB  SER A  72      11.588  16.864  -0.807  1.00  2.18           H  
ATOM   1121 2HB  SER A  72      11.735  18.590  -0.506  1.00  2.18           H  
ATOM   1122  HG  SER A  72      10.821  16.549   1.214  1.00  2.18           H  
ATOM   1123  N   TYR A  73       9.893  17.312  -3.121  1.00  2.56           N  
ATOM   1124  CA  TYR A  73       9.859  17.512  -4.563  1.00  2.56           C  
ATOM   1125  C   TYR A  73       8.527  18.112  -4.999  1.00  2.56           C  
ATOM   1126  O   TYR A  73       8.480  19.110  -5.723  1.00  2.56           O  
ATOM   1127  CB  TYR A  73      10.090  16.171  -5.272  1.00  2.56           C  
ATOM   1128  CG  TYR A  73       9.948  16.192  -6.748  1.00  2.56           C  
ATOM   1129  CD1 TYR A  73      10.978  16.656  -7.549  1.00  2.56           C  
ATOM   1130  CD2 TYR A  73       8.771  15.720  -7.316  1.00  2.56           C  
ATOM   1131  CE1 TYR A  73      10.832  16.650  -8.919  1.00  2.56           C  
ATOM   1132  CE2 TYR A  73       8.621  15.717  -8.680  1.00  2.56           C  
ATOM   1133  CZ  TYR A  73       9.647  16.180  -9.484  1.00  2.56           C  
ATOM   1134  OH  TYR A  73       9.504  16.181 -10.848  1.00  2.56           O  
ATOM   1135  H   TYR A  73      10.048  16.364  -2.781  1.00  2.56           H  
ATOM   1136  HA  TYR A  73      10.650  18.209  -4.837  1.00  2.56           H  
ATOM   1137 1HB  TYR A  73      11.090  15.811  -5.034  1.00  2.56           H  
ATOM   1138 2HB  TYR A  73       9.398  15.439  -4.890  1.00  2.56           H  
ATOM   1139  HD1 TYR A  73      11.903  17.020  -7.098  1.00  2.56           H  
ATOM   1140  HD2 TYR A  73       7.971  15.353  -6.676  1.00  2.56           H  
ATOM   1141  HE1 TYR A  73      11.642  17.011  -9.554  1.00  2.56           H  
ATOM   1142  HE2 TYR A  73       7.697  15.348  -9.126  1.00  2.56           H  
ATOM   1143  HH  TYR A  73       8.656  15.795 -11.083  1.00  2.56           H  
ATOM   1144  N   LEU A  74       7.436  17.483  -4.556  1.00  3.07           N  
ATOM   1145  CA  LEU A  74       6.092  17.903  -4.916  1.00  3.07           C  
ATOM   1146  C   LEU A  74       5.744  19.275  -4.349  1.00  3.07           C  
ATOM   1147  O   LEU A  74       5.048  20.059  -5.002  1.00  3.07           O  
ATOM   1148  CB  LEU A  74       5.085  16.868  -4.421  1.00  3.07           C  
ATOM   1149  CG  LEU A  74       5.164  15.504  -5.115  1.00  3.07           C  
ATOM   1150  CD1 LEU A  74       4.221  14.542  -4.422  1.00  3.07           C  
ATOM   1151  CD2 LEU A  74       4.842  15.654  -6.582  1.00  3.07           C  
ATOM   1152  H   LEU A  74       7.550  16.667  -3.957  1.00  3.07           H  
ATOM   1153  HA  LEU A  74       6.034  17.956  -6.001  1.00  3.07           H  
ATOM   1154 1HB  LEU A  74       5.262  16.706  -3.356  1.00  3.07           H  
ATOM   1155 2HB  LEU A  74       4.081  17.263  -4.551  1.00  3.07           H  
ATOM   1156  HG  LEU A  74       6.165  15.115  -5.019  1.00  3.07           H  
ATOM   1157 1HD1 LEU A  74       4.284  13.564  -4.894  1.00  3.07           H  
ATOM   1158 2HD1 LEU A  74       4.503  14.458  -3.372  1.00  3.07           H  
ATOM   1159 3HD1 LEU A  74       3.202  14.914  -4.497  1.00  3.07           H  
ATOM   1160 1HD2 LEU A  74       4.915  14.681  -7.068  1.00  3.07           H  
ATOM   1161 2HD2 LEU A  74       3.832  16.046  -6.697  1.00  3.07           H  
ATOM   1162 3HD2 LEU A  74       5.554  16.343  -7.039  1.00  3.07           H  
ATOM   1163  N   ASP A  75       6.236  19.577  -3.144  1.00  3.70           N  
ATOM   1164  CA  ASP A  75       5.974  20.861  -2.518  1.00  3.70           C  
ATOM   1165  C   ASP A  75       7.197  21.420  -1.787  1.00  3.70           C  
ATOM   1166  O   ASP A  75       7.299  21.310  -0.555  1.00  3.70           O  
ATOM   1167  CB  ASP A  75       4.819  20.766  -1.533  1.00  3.70           C  
ATOM   1168  CG  ASP A  75       4.429  22.138  -0.951  1.00  3.70           C  
ATOM   1169  OD1 ASP A  75       5.155  23.118  -1.155  1.00  3.70           O  
ATOM   1170  OD2 ASP A  75       3.408  22.201  -0.302  1.00  3.70           O  
ATOM   1171  H   ASP A  75       6.780  18.884  -2.631  1.00  3.70           H  
ATOM   1172  HA  ASP A  75       5.660  21.558  -3.290  1.00  3.70           H  
ATOM   1173 1HB  ASP A  75       3.950  20.334  -2.032  1.00  3.70           H  
ATOM   1174 2HB  ASP A  75       5.098  20.096  -0.716  1.00  3.70           H  
ATOM   1175  N   PRO A  76       8.083  22.133  -2.508  1.00  4.43           N  
ATOM   1176  CA  PRO A  76       9.313  22.743  -2.038  1.00  4.43           C  
ATOM   1177  C   PRO A  76       9.075  23.745  -0.913  1.00  4.43           C  
ATOM   1178  O   PRO A  76      10.009  24.123  -0.209  1.00  4.43           O  
ATOM   1179  CB  PRO A  76       9.847  23.450  -3.292  1.00  4.43           C  
ATOM   1180  CG  PRO A  76       9.251  22.682  -4.441  1.00  4.43           C  
ATOM   1181  CD  PRO A  76       7.880  22.295  -3.970  1.00  4.43           C  
ATOM   1182  HA  PRO A  76       9.999  21.949  -1.715  1.00  4.43           H  
ATOM   1183 1HB  PRO A  76       9.545  24.507  -3.282  1.00  4.43           H  
ATOM   1184 2HB  PRO A  76      10.947  23.428  -3.291  1.00  4.43           H  
ATOM   1185 1HG  PRO A  76       9.233  23.292  -5.354  1.00  4.43           H  
ATOM   1186 2HG  PRO A  76       9.864  21.789  -4.662  1.00  4.43           H  
ATOM   1187 1HD  PRO A  76       7.149  23.087  -4.182  1.00  4.43           H  
ATOM   1188 2HD  PRO A  76       7.638  21.353  -4.461  1.00  4.43           H  
ATOM   1189  N   ASP A  77       7.834  24.219  -0.727  1.00  5.21           N  
ATOM   1190  CA  ASP A  77       7.590  25.190   0.330  1.00  5.21           C  
ATOM   1191  C   ASP A  77       7.893  24.558   1.691  1.00  5.21           C  
ATOM   1192  O   ASP A  77       8.281  25.243   2.643  1.00  5.21           O  
ATOM   1193  CB  ASP A  77       6.163  25.745   0.275  1.00  5.21           C  
ATOM   1194  CG  ASP A  77       6.048  27.069   1.052  1.00  5.21           C  
ATOM   1195  OD1 ASP A  77       6.760  27.979   0.683  1.00  5.21           O  
ATOM   1196  OD2 ASP A  77       5.275  27.191   1.981  1.00  5.21           O  
ATOM   1197  H   ASP A  77       7.018  23.873  -1.249  1.00  5.21           H  
ATOM   1198  HA  ASP A  77       8.270  26.028   0.185  1.00  5.21           H  
ATOM   1199 1HB  ASP A  77       5.869  25.900  -0.763  1.00  5.21           H  
ATOM   1200 2HB  ASP A  77       5.469  25.009   0.697  1.00  5.21           H  
ATOM   1201  N   SER A  78       7.774  23.229   1.773  1.00  5.86           N  
ATOM   1202  CA  SER A  78       8.031  22.504   3.007  1.00  5.86           C  
ATOM   1203  C   SER A  78       9.483  22.662   3.488  1.00  5.86           C  
ATOM   1204  O   SER A  78       9.782  22.401   4.655  1.00  5.86           O  
ATOM   1205  CB  SER A  78       7.665  21.041   2.814  1.00  5.86           C  
ATOM   1206  OG  SER A  78       8.462  20.427   1.841  1.00  5.86           O  
ATOM   1207  H   SER A  78       7.491  22.697   0.944  1.00  5.86           H  
ATOM   1208  HA  SER A  78       7.379  22.915   3.777  1.00  5.86           H  
ATOM   1209 1HB  SER A  78       7.784  20.518   3.761  1.00  5.86           H  
ATOM   1210 2HB  SER A  78       6.616  20.963   2.524  1.00  5.86           H  
ATOM   1211  HG  SER A  78       8.068  20.693   0.970  1.00  5.86           H  
ATOM   1212  N   VAL A  79      10.368  23.072   2.576  1.00  6.21           N  
ATOM   1213  CA  VAL A  79      11.773  23.312   2.820  1.00  6.21           C  
ATOM   1214  C   VAL A  79      12.160  24.700   2.281  1.00  6.21           C  
ATOM   1215  O   VAL A  79      13.296  24.916   1.857  1.00  6.21           O  
ATOM   1216  CB  VAL A  79      12.636  22.201   2.178  1.00  6.21           C  
ATOM   1217  CG1 VAL A  79      12.397  20.870   2.881  1.00  6.21           C  
ATOM   1218  CG2 VAL A  79      12.271  22.069   0.709  1.00  6.21           C  
ATOM   1219  H   VAL A  79      10.044  23.277   1.634  1.00  6.21           H  
ATOM   1220  HA  VAL A  79      11.933  23.289   3.893  1.00  6.21           H  
ATOM   1221  HB  VAL A  79      13.690  22.457   2.284  1.00  6.21           H  
ATOM   1222 1HG1 VAL A  79      13.004  20.117   2.434  1.00  6.21           H  
ATOM   1223 2HG1 VAL A  79      12.658  20.964   3.937  1.00  6.21           H  
ATOM   1224 3HG1 VAL A  79      11.350  20.583   2.789  1.00  6.21           H  
ATOM   1225 1HG2 VAL A  79      12.875  21.292   0.248  1.00  6.21           H  
ATOM   1226 2HG2 VAL A  79      11.213  21.806   0.626  1.00  6.21           H  
ATOM   1227 3HG2 VAL A  79      12.446  23.020   0.201  1.00  6.21           H  
ATOM   1228  N   ARG A  80      11.200  25.636   2.303  1.00  6.11           N  
ATOM   1229  CA  ARG A  80      11.319  26.971   1.699  1.00  6.11           C  
ATOM   1230  C   ARG A  80      12.599  27.776   1.948  1.00  6.11           C  
ATOM   1231  O   ARG A  80      13.221  28.237   0.988  1.00  6.11           O  
ATOM   1232  CB  ARG A  80      10.188  27.857   2.220  1.00  6.11           C  
ATOM   1233  CG  ARG A  80      10.083  29.244   1.608  1.00  6.11           C  
ATOM   1234  CD  ARG A  80       9.243  30.171   2.455  1.00  6.11           C  
ATOM   1235  NE  ARG A  80       7.868  29.702   2.636  1.00  6.11           N  
ATOM   1236  CZ  ARG A  80       7.045  30.094   3.635  1.00  6.11           C  
ATOM   1237  NH1 ARG A  80       7.461  30.978   4.531  1.00  6.11           N  
ATOM   1238  NH2 ARG A  80       5.823  29.586   3.716  1.00  6.11           N  
ATOM   1239  H   ARG A  80      10.288  25.390   2.689  1.00  6.11           H  
ATOM   1240  HA  ARG A  80      11.200  26.841   0.623  1.00  6.11           H  
ATOM   1241 1HB  ARG A  80       9.238  27.385   2.026  1.00  6.11           H  
ATOM   1242 2HB  ARG A  80      10.276  27.972   3.297  1.00  6.11           H  
ATOM   1243 1HG  ARG A  80      11.076  29.675   1.495  1.00  6.11           H  
ATOM   1244 2HG  ARG A  80       9.605  29.159   0.630  1.00  6.11           H  
ATOM   1245 1HD  ARG A  80       9.704  30.260   3.438  1.00  6.11           H  
ATOM   1246 2HD  ARG A  80       9.207  31.151   1.985  1.00  6.11           H  
ATOM   1247  HE  ARG A  80       7.489  29.024   1.954  1.00  6.11           H  
ATOM   1248 1HH1 ARG A  80       8.395  31.360   4.466  1.00  6.11           H  
ATOM   1249 2HH1 ARG A  80       6.846  31.268   5.278  1.00  6.11           H  
ATOM   1250 1HH2 ARG A  80       5.521  28.867   3.023  1.00  6.11           H  
ATOM   1251 2HH2 ARG A  80       5.202  29.865   4.453  1.00  6.11           H  
ATOM   1252  N   THR A  81      12.980  27.990   3.209  1.00  5.52           N  
ATOM   1253  CA  THR A  81      14.158  28.827   3.462  1.00  5.52           C  
ATOM   1254  C   THR A  81      15.196  28.215   4.377  1.00  5.52           C  
ATOM   1255  O   THR A  81      14.933  27.983   5.557  1.00  5.52           O  
ATOM   1256  CB  THR A  81      13.738  30.178   4.060  1.00  5.52           C  
ATOM   1257  OG1 THR A  81      12.859  30.848   3.149  1.00  5.52           O  
ATOM   1258  CG2 THR A  81      14.963  31.044   4.323  1.00  5.52           C  
ATOM   1259  H   THR A  81      12.459  27.579   3.969  1.00  5.52           H  
ATOM   1260  HA  THR A  81      14.650  29.021   2.510  1.00  5.52           H  
ATOM   1261  HB  THR A  81      13.213  30.009   4.999  1.00  5.52           H  
ATOM   1262  HG1 THR A  81      13.326  31.007   2.320  1.00  5.52           H  
ATOM   1263 1HG2 THR A  81      14.654  31.996   4.748  1.00  5.52           H  
ATOM   1264 2HG2 THR A  81      15.628  30.537   5.024  1.00  5.52           H  
ATOM   1265 3HG2 THR A  81      15.496  31.219   3.390  1.00  5.52           H  
ATOM   1266  N   ASP A  82      16.390  27.982   3.832  1.00  4.57           N  
ATOM   1267  CA  ASP A  82      17.515  27.419   4.579  1.00  4.57           C  
ATOM   1268  C   ASP A  82      17.114  26.170   5.356  1.00  4.57           C  
ATOM   1269  O   ASP A  82      17.537  25.975   6.495  1.00  4.57           O  
ATOM   1270  CB  ASP A  82      18.087  28.467   5.534  1.00  4.57           C  
ATOM   1271  CG  ASP A  82      18.658  29.679   4.793  1.00  4.57           C  
ATOM   1272  OD1 ASP A  82      19.166  29.506   3.709  1.00  4.57           O  
ATOM   1273  OD2 ASP A  82      18.559  30.766   5.309  1.00  4.57           O  
ATOM   1274  H   ASP A  82      16.515  28.202   2.854  1.00  4.57           H  
ATOM   1275  HA  ASP A  82      18.293  27.139   3.868  1.00  4.57           H  
ATOM   1276 1HB  ASP A  82      17.313  28.802   6.227  1.00  4.57           H  
ATOM   1277 2HB  ASP A  82      18.881  28.017   6.130  1.00  4.57           H  
ATOM   1278  N   CYS A  83      16.305  25.326   4.733  1.00  3.56           N  
ATOM   1279  CA  CYS A  83      15.813  24.135   5.390  1.00  3.56           C  
ATOM   1280  C   CYS A  83      16.456  22.873   4.871  1.00  3.56           C  
ATOM   1281  O   CYS A  83      16.861  22.793   3.710  1.00  3.56           O  
ATOM   1282  CB  CYS A  83      14.326  24.017   5.174  1.00  3.56           C  
ATOM   1283  SG  CYS A  83      13.325  25.360   5.858  1.00  3.56           S  
ATOM   1284  H   CYS A  83      16.004  25.535   3.792  1.00  3.56           H  
ATOM   1285  HA  CYS A  83      16.013  24.217   6.458  1.00  3.56           H  
ATOM   1286 1HB  CYS A  83      14.177  24.008   4.119  1.00  3.56           H  
ATOM   1287 2HB  CYS A  83      13.959  23.067   5.568  1.00  3.56           H  
ATOM   1288  HG  CYS A  83      14.205  26.363   5.634  1.00  3.56           H  
ATOM   1289  N   GLU A  84      16.504  21.873   5.731  1.00  2.69           N  
ATOM   1290  CA  GLU A  84      16.982  20.562   5.353  1.00  2.69           C  
ATOM   1291  C   GLU A  84      15.807  19.636   5.082  1.00  2.69           C  
ATOM   1292  O   GLU A  84      14.748  19.744   5.705  1.00  2.69           O  
ATOM   1293  CB  GLU A  84      17.896  20.000   6.441  1.00  2.69           C  
ATOM   1294  CG  GLU A  84      19.196  20.772   6.625  1.00  2.69           C  
ATOM   1295  CD  GLU A  84      20.134  20.152   7.648  1.00  2.69           C  
ATOM   1296  OE1 GLU A  84      19.795  19.142   8.211  1.00  2.69           O  
ATOM   1297  OE2 GLU A  84      21.192  20.697   7.855  1.00  2.69           O  
ATOM   1298  H   GLU A  84      16.182  22.025   6.676  1.00  2.69           H  
ATOM   1299  HA  GLU A  84      17.562  20.651   4.434  1.00  2.69           H  
ATOM   1300 1HB  GLU A  84      17.373  20.032   7.392  1.00  2.69           H  
ATOM   1301 2HB  GLU A  84      18.134  18.976   6.241  1.00  2.69           H  
ATOM   1302 1HG  GLU A  84      19.708  20.820   5.664  1.00  2.69           H  
ATOM   1303 2HG  GLU A  84      18.957  21.792   6.927  1.00  2.69           H  
ATOM   1304  N   LYS A  85      16.001  18.691   4.177  1.00  2.05           N  
ATOM   1305  CA  LYS A  85      14.968  17.718   3.847  1.00  2.05           C  
ATOM   1306  C   LYS A  85      14.948  16.623   4.903  1.00  2.05           C  
ATOM   1307  O   LYS A  85      15.445  15.516   4.704  1.00  2.05           O  
ATOM   1308  CB  LYS A  85      15.209  17.153   2.444  1.00  2.05           C  
ATOM   1309  CG  LYS A  85      15.077  18.218   1.331  1.00  2.05           C  
ATOM   1310  CD  LYS A  85      15.383  17.681  -0.049  1.00  2.05           C  
ATOM   1311  CE  LYS A  85      15.199  18.760  -1.122  1.00  2.05           C  
ATOM   1312  NZ  LYS A  85      16.196  19.873  -0.991  1.00  2.05           N  
ATOM   1313  H   LYS A  85      16.886  18.654   3.699  1.00  2.05           H  
ATOM   1314  HA  LYS A  85      13.997  18.215   3.861  1.00  2.05           H  
ATOM   1315 1HB  LYS A  85      16.187  16.686   2.382  1.00  2.05           H  
ATOM   1316 2HB  LYS A  85      14.470  16.374   2.243  1.00  2.05           H  
ATOM   1317 1HG  LYS A  85      14.049  18.552   1.306  1.00  2.05           H  
ATOM   1318 2HG  LYS A  85      15.717  19.073   1.548  1.00  2.05           H  
ATOM   1319 1HD  LYS A  85      16.402  17.286  -0.083  1.00  2.05           H  
ATOM   1320 2HD  LYS A  85      14.692  16.883  -0.270  1.00  2.05           H  
ATOM   1321 1HE  LYS A  85      15.311  18.300  -2.103  1.00  2.05           H  
ATOM   1322 2HE  LYS A  85      14.195  19.176  -1.038  1.00  2.05           H  
ATOM   1323 1HZ  LYS A  85      16.037  20.557  -1.719  1.00  2.05           H  
ATOM   1324 2HZ  LYS A  85      16.093  20.318  -0.087  1.00  2.05           H  
ATOM   1325 3HZ  LYS A  85      17.131  19.504  -1.078  1.00  2.05           H  
ATOM   1326  N   LEU A  86      14.395  16.975   6.051  1.00  1.60           N  
ATOM   1327  CA  LEU A  86      14.398  16.099   7.211  1.00  1.60           C  
ATOM   1328  C   LEU A  86      13.238  15.118   7.193  1.00  1.60           C  
ATOM   1329  O   LEU A  86      12.217  15.372   6.549  1.00  1.60           O  
ATOM   1330  CB  LEU A  86      14.321  16.906   8.508  1.00  1.60           C  
ATOM   1331  CG  LEU A  86      15.425  17.929   8.726  1.00  1.60           C  
ATOM   1332  CD1 LEU A  86      15.212  18.598  10.063  1.00  1.60           C  
ATOM   1333  CD2 LEU A  86      16.757  17.264   8.621  1.00  1.60           C  
ATOM   1334  H   LEU A  86      14.025  17.923   6.117  1.00  1.60           H  
ATOM   1335  HA  LEU A  86      15.323  15.539   7.202  1.00  1.60           H  
ATOM   1336 1HB  LEU A  86      13.368  17.426   8.536  1.00  1.60           H  
ATOM   1337 2HB  LEU A  86      14.351  16.204   9.346  1.00  1.60           H  
ATOM   1338  HG  LEU A  86      15.358  18.696   7.968  1.00  1.60           H  
ATOM   1339 1HD1 LEU A  86      15.988  19.348  10.217  1.00  1.60           H  
ATOM   1340 2HD1 LEU A  86      14.233  19.075  10.080  1.00  1.60           H  
ATOM   1341 3HD1 LEU A  86      15.268  17.843  10.853  1.00  1.60           H  
ATOM   1342 1HD2 LEU A  86      17.554  17.992   8.769  1.00  1.60           H  
ATOM   1343 2HD2 LEU A  86      16.833  16.499   9.366  1.00  1.60           H  
ATOM   1344 3HD2 LEU A  86      16.844  16.833   7.645  1.00  1.60           H  
ATOM   1345  N   SER A  87      13.388  14.019   7.930  1.00  1.31           N  
ATOM   1346  CA  SER A  87      12.298  13.047   8.055  1.00  1.31           C  
ATOM   1347  C   SER A  87      11.249  13.541   9.047  1.00  1.31           C  
ATOM   1348  O   SER A  87      11.374  14.636   9.598  1.00  1.31           O  
ATOM   1349  CB  SER A  87      12.813  11.698   8.555  1.00  1.31           C  
ATOM   1350  OG  SER A  87      11.738  10.780   8.744  1.00  1.31           O  
ATOM   1351  H   SER A  87      14.291  13.863   8.387  1.00  1.31           H  
ATOM   1352  HA  SER A  87      11.840  12.913   7.082  1.00  1.31           H  
ATOM   1353 1HB  SER A  87      13.540  11.285   7.863  1.00  1.31           H  
ATOM   1354 2HB  SER A  87      13.316  11.855   9.500  1.00  1.31           H  
ATOM   1355  HG  SER A  87      12.032  10.116   9.423  1.00  1.31           H  
ATOM   1356  N   ASN A  88      10.193  12.744   9.226  1.00  1.12           N  
ATOM   1357  CA  ASN A  88       9.134  13.043  10.188  1.00  1.12           C  
ATOM   1358  C   ASN A  88       8.934  11.882  11.159  1.00  1.12           C  
ATOM   1359  O   ASN A  88       8.022  11.899  11.990  1.00  1.12           O  
ATOM   1360  CB  ASN A  88       7.828  13.371   9.485  1.00  1.12           C  
ATOM   1361  CG  ASN A  88       7.861  14.671   8.712  1.00  1.12           C  
ATOM   1362  OD1 ASN A  88       7.793  15.758   9.298  1.00  1.12           O  
ATOM   1363  ND2 ASN A  88       7.956  14.580   7.418  1.00  1.12           N  
ATOM   1364  H   ASN A  88      10.173  11.876   8.698  1.00  1.12           H  
ATOM   1365  HA  ASN A  88       9.439  13.907  10.781  1.00  1.12           H  
ATOM   1366 1HB  ASN A  88       7.589  12.561   8.790  1.00  1.12           H  
ATOM   1367 2HB  ASN A  88       7.025  13.418  10.219  1.00  1.12           H  
ATOM   1368 1HD2 ASN A  88       7.983  15.408   6.858  1.00  1.12           H  
ATOM   1369 2HD2 ASN A  88       8.013  13.675   6.982  1.00  1.12           H  
ATOM   1370  N   SER A  89       9.801  10.880  11.053  1.00  0.98           N  
ATOM   1371  CA  SER A  89       9.782   9.713  11.940  1.00  0.98           C  
ATOM   1372  C   SER A  89      11.095   8.948  11.853  1.00  0.98           C  
ATOM   1373  O   SER A  89      11.852   9.110  10.881  1.00  0.98           O  
ATOM   1374  CB  SER A  89       8.626   8.786  11.608  1.00  0.98           C  
ATOM   1375  OG  SER A  89       8.776   8.187  10.346  1.00  0.98           O  
ATOM   1376  H   SER A  89      10.505  10.939  10.328  1.00  0.98           H  
ATOM   1377  HA  SER A  89       9.663  10.059  12.970  1.00  0.98           H  
ATOM   1378 1HB  SER A  89       8.585   8.005  12.361  1.00  0.98           H  
ATOM   1379 2HB  SER A  89       7.683   9.324  11.653  1.00  0.98           H  
ATOM   1380  HG  SER A  89       8.291   7.336  10.392  1.00  0.98           H  
ATOM   1381  N   SER A  90      11.360   8.098  12.851  1.00  0.88           N  
ATOM   1382  CA  SER A  90      12.540   7.244  12.794  1.00  0.88           C  
ATOM   1383  C   SER A  90      12.130   5.896  12.234  1.00  0.88           C  
ATOM   1384  O   SER A  90      11.069   5.381  12.566  1.00  0.88           O  
ATOM   1385  CB  SER A  90      13.157   7.062  14.176  1.00  0.88           C  
ATOM   1386  OG  SER A  90      13.668   8.277  14.713  1.00  0.88           O  
ATOM   1387  H   SER A  90      10.705   8.017  13.634  1.00  0.88           H  
ATOM   1388  HA  SER A  90      13.274   7.686  12.121  1.00  0.88           H  
ATOM   1389 1HB  SER A  90      12.391   6.671  14.844  1.00  0.88           H  
ATOM   1390 2HB  SER A  90      13.954   6.320  14.123  1.00  0.88           H  
ATOM   1391  HG  SER A  90      13.562   8.202  15.671  1.00  0.88           H  
ATOM   1392  N   ILE A  91      12.944   5.335  11.365  1.00  0.79           N  
ATOM   1393  CA  ILE A  91      12.663   4.024  10.804  1.00  0.79           C  
ATOM   1394  C   ILE A  91      13.700   3.006  11.197  1.00  0.79           C  
ATOM   1395  O   ILE A  91      14.896   3.205  10.953  1.00  0.79           O  
ATOM   1396  CB  ILE A  91      12.476   4.064   9.291  1.00  0.79           C  
ATOM   1397  CG1 ILE A  91      11.223   4.952   8.930  1.00  0.79           C  
ATOM   1398  CG2 ILE A  91      12.339   2.651   8.753  1.00  0.79           C  
ATOM   1399  CD1 ILE A  91      11.465   6.445   8.718  1.00  0.79           C  
ATOM   1400  H   ILE A  91      13.811   5.810  11.134  1.00  0.79           H  
ATOM   1401  HA  ILE A  91      11.719   3.690  11.208  1.00  0.79           H  
ATOM   1402  HB  ILE A  91      13.332   4.524   8.861  1.00  0.79           H  
ATOM   1403 1HG1 ILE A  91      10.764   4.551   8.032  1.00  0.79           H  
ATOM   1404 2HG1 ILE A  91      10.519   4.858   9.740  1.00  0.79           H  
ATOM   1405 1HG2 ILE A  91      12.234   2.691   7.693  1.00  0.79           H  
ATOM   1406 2HG2 ILE A  91      13.225   2.069   9.001  1.00  0.79           H  
ATOM   1407 3HG2 ILE A  91      11.457   2.182   9.198  1.00  0.79           H  
ATOM   1408 1HD1 ILE A  91      10.515   6.937   8.503  1.00  0.79           H  
ATOM   1409 2HD1 ILE A  91      11.890   6.882   9.609  1.00  0.79           H  
ATOM   1410 3HD1 ILE A  91      12.121   6.619   7.905  1.00  0.79           H  
ATOM   1411  N   ARG A  92      13.219   1.911  11.783  1.00  0.72           N  
ATOM   1412  CA  ARG A  92      14.068   0.842  12.284  1.00  0.72           C  
ATOM   1413  C   ARG A  92      13.642  -0.521  11.793  1.00  0.72           C  
ATOM   1414  O   ARG A  92      12.490  -0.750  11.439  1.00  0.72           O  
ATOM   1415  CB  ARG A  92      14.040   0.827  13.805  1.00  0.72           C  
ATOM   1416  CG  ARG A  92      12.668   0.506  14.442  1.00  0.72           C  
ATOM   1417  CD  ARG A  92      12.744   0.572  15.935  1.00  0.72           C  
ATOM   1418  NE  ARG A  92      11.477   0.246  16.601  1.00  0.72           N  
ATOM   1419  CZ  ARG A  92      11.290   0.261  17.938  1.00  0.72           C  
ATOM   1420  NH1 ARG A  92      12.275   0.577  18.750  1.00  0.72           N  
ATOM   1421  NH2 ARG A  92      10.104  -0.048  18.418  1.00  0.72           N  
ATOM   1422  H   ARG A  92      12.207   1.851  11.918  1.00  0.72           H  
ATOM   1423  HA  ARG A  92      15.084   1.017  11.943  1.00  0.72           H  
ATOM   1424 1HB  ARG A  92      14.755   0.083  14.165  1.00  0.72           H  
ATOM   1425 2HB  ARG A  92      14.364   1.797  14.181  1.00  0.72           H  
ATOM   1426 1HG  ARG A  92      11.919   1.227  14.096  1.00  0.72           H  
ATOM   1427 2HG  ARG A  92      12.359  -0.504  14.156  1.00  0.72           H  
ATOM   1428 1HD  ARG A  92      13.499  -0.133  16.283  1.00  0.72           H  
ATOM   1429 2HD  ARG A  92      13.028   1.580  16.231  1.00  0.72           H  
ATOM   1430  HE  ARG A  92      10.653  -0.003  16.033  1.00  0.72           H  
ATOM   1431 1HH1 ARG A  92      13.182   0.811  18.375  1.00  0.72           H  
ATOM   1432 2HH1 ARG A  92      12.123   0.583  19.748  1.00  0.72           H  
ATOM   1433 1HH2 ARG A  92       9.357  -0.291  17.752  1.00  0.72           H  
ATOM   1434 2HH2 ARG A  92       9.932  -0.047  19.408  1.00  0.72           H  
ATOM   1435  N   CYS A  93      14.575  -1.450  11.770  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      14.234  -2.793  11.344  1.00  0.67           C  
ATOM   1437  C   CYS A  93      13.607  -3.651  12.435  1.00  0.67           C  
ATOM   1438  O   CYS A  93      14.122  -3.727  13.555  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      15.486  -3.470  10.839  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      16.204  -2.743   9.404  1.00  0.67           S  
ATOM   1441  H   CYS A  93      15.535  -1.213  12.029  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      13.521  -2.728  10.547  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      16.241  -3.455  11.621  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      15.274  -4.482  10.621  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      17.265  -3.552   9.368  1.00  0.67           H  
ATOM   1446  N   LEU A  94      12.546  -4.388  12.080  1.00  0.65           N  
ATOM   1447  CA  LEU A  94      11.950  -5.322  13.035  1.00  0.65           C  
ATOM   1448  C   LEU A  94      12.512  -6.711  12.808  1.00  0.65           C  
ATOM   1449  O   LEU A  94      12.553  -7.534  13.718  1.00  0.65           O  
ATOM   1450  CB  LEU A  94      10.432  -5.355  12.948  1.00  0.65           C  
ATOM   1451  CG  LEU A  94       9.720  -4.054  13.257  1.00  0.65           C  
ATOM   1452  CD1 LEU A  94       8.204  -4.284  13.143  1.00  0.65           C  
ATOM   1453  CD2 LEU A  94      10.135  -3.570  14.648  1.00  0.65           C  
ATOM   1454  H   LEU A  94      12.149  -4.306  11.143  1.00  0.65           H  
ATOM   1455  HA  LEU A  94      12.221  -5.011  14.041  1.00  0.65           H  
ATOM   1456 1HB  LEU A  94      10.156  -5.647  11.933  1.00  0.65           H  
ATOM   1457 2HB  LEU A  94      10.061  -6.113  13.635  1.00  0.65           H  
ATOM   1458  HG  LEU A  94      10.000  -3.298  12.520  1.00  0.65           H  
ATOM   1459 1HD1 LEU A  94       7.666  -3.376  13.354  1.00  0.65           H  
ATOM   1460 2HD1 LEU A  94       7.953  -4.616  12.158  1.00  0.65           H  
ATOM   1461 3HD1 LEU A  94       7.902  -5.042  13.863  1.00  0.65           H  
ATOM   1462 1HD2 LEU A  94       9.636  -2.634  14.887  1.00  0.65           H  
ATOM   1463 2HD2 LEU A  94       9.860  -4.317  15.390  1.00  0.65           H  
ATOM   1464 3HD2 LEU A  94      11.214  -3.414  14.671  1.00  0.65           H  
ATOM   1465  N   THR A  95      12.929  -6.948  11.576  1.00  0.64           N  
ATOM   1466  CA  THR A  95      13.558  -8.190  11.149  1.00  0.64           C  
ATOM   1467  C   THR A  95      14.685  -7.861  10.191  1.00  0.64           C  
ATOM   1468  O   THR A  95      15.059  -6.706  10.057  1.00  0.64           O  
ATOM   1469  CB  THR A  95      12.548  -9.153  10.516  1.00  0.64           C  
ATOM   1470  OG1 THR A  95      13.181 -10.431  10.310  1.00  0.64           O  
ATOM   1471  CG2 THR A  95      12.025  -8.595   9.246  1.00  0.64           C  
ATOM   1472  H   THR A  95      12.768  -6.220  10.880  1.00  0.64           H  
ATOM   1473  HA  THR A  95      13.988  -8.685  12.020  1.00  0.64           H  
ATOM   1474  HB  THR A  95      11.715  -9.287  11.206  1.00  0.64           H  
ATOM   1475  HG1 THR A  95      12.516 -11.079  10.050  1.00  0.64           H  
ATOM   1476 1HG2 THR A  95      11.289  -9.275   8.819  1.00  0.64           H  
ATOM   1477 2HG2 THR A  95      11.566  -7.650   9.485  1.00  0.64           H  
ATOM   1478 3HG2 THR A  95      12.823  -8.442   8.534  1.00  0.64           H  
ATOM   1479  N   ASN A  96      15.264  -8.856   9.553  1.00  0.65           N  
ATOM   1480  CA  ASN A  96      16.340  -8.524   8.622  1.00  0.65           C  
ATOM   1481  C   ASN A  96      15.671  -8.028   7.341  1.00  0.65           C  
ATOM   1482  O   ASN A  96      14.745  -8.668   6.830  1.00  0.65           O  
ATOM   1483  CB  ASN A  96      17.271  -9.688   8.393  1.00  0.65           C  
ATOM   1484  CG  ASN A  96      18.019 -10.111   9.672  1.00  0.65           C  
ATOM   1485  OD1 ASN A  96      18.335  -9.335  10.602  1.00  0.65           O  
ATOM   1486  ND2 ASN A  96      18.313 -11.384   9.724  1.00  0.65           N  
ATOM   1487  H   ASN A  96      14.904  -9.793   9.699  1.00  0.65           H  
ATOM   1488  HA  ASN A  96      16.923  -7.693   9.022  1.00  0.65           H  
ATOM   1489 1HB  ASN A  96      16.708 -10.537   8.009  1.00  0.65           H  
ATOM   1490 2HB  ASN A  96      18.010  -9.410   7.636  1.00  0.65           H  
ATOM   1491 1HD2 ASN A  96      18.799 -11.755  10.516  1.00  0.65           H  
ATOM   1492 2HD2 ASN A  96      18.051 -11.990   8.972  1.00  0.65           H  
ATOM   1493  N   VAL A  97      16.128  -6.883   6.844  1.00  0.67           N  
ATOM   1494  CA  VAL A  97      15.526  -6.246   5.680  1.00  0.67           C  
ATOM   1495  C   VAL A  97      16.438  -6.018   4.501  1.00  0.67           C  
ATOM   1496  O   VAL A  97      17.556  -5.513   4.624  1.00  0.67           O  
ATOM   1497  CB  VAL A  97      14.898  -4.893   6.098  1.00  0.67           C  
ATOM   1498  CG1 VAL A  97      14.367  -4.122   4.897  1.00  0.67           C  
ATOM   1499  CG2 VAL A  97      13.759  -5.198   7.029  1.00  0.67           C  
ATOM   1500  H   VAL A  97      16.925  -6.435   7.293  1.00  0.67           H  
ATOM   1501  HA  VAL A  97      14.715  -6.888   5.341  1.00  0.67           H  
ATOM   1502  HB  VAL A  97      15.643  -4.277   6.598  1.00  0.67           H  
ATOM   1503 1HG1 VAL A  97      13.914  -3.194   5.221  1.00  0.67           H  
ATOM   1504 2HG1 VAL A  97      15.183  -3.901   4.218  1.00  0.67           H  
ATOM   1505 3HG1 VAL A  97      13.632  -4.719   4.396  1.00  0.67           H  
ATOM   1506 1HG2 VAL A  97      13.284  -4.315   7.343  1.00  0.67           H  
ATOM   1507 2HG2 VAL A  97      13.065  -5.797   6.491  1.00  0.67           H  
ATOM   1508 3HG2 VAL A  97      14.112  -5.733   7.900  1.00  0.67           H  
ATOM   1509  N   GLU A  98      15.952  -6.405   3.336  1.00  0.71           N  
ATOM   1510  CA  GLU A  98      16.687  -6.109   2.127  1.00  0.71           C  
ATOM   1511  C   GLU A  98      15.924  -4.965   1.519  1.00  0.71           C  
ATOM   1512  O   GLU A  98      14.681  -4.976   1.491  1.00  0.71           O  
ATOM   1513  CB  GLU A  98      16.790  -7.293   1.165  1.00  0.71           C  
ATOM   1514  CG  GLU A  98      17.600  -8.479   1.663  1.00  0.71           C  
ATOM   1515  CD  GLU A  98      17.646  -9.606   0.647  1.00  0.71           C  
ATOM   1516  OE1 GLU A  98      16.826  -9.609  -0.235  1.00  0.71           O  
ATOM   1517  OE2 GLU A  98      18.522 -10.441   0.729  1.00  0.71           O  
ATOM   1518  H   GLU A  98      15.018  -6.813   3.305  1.00  0.71           H  
ATOM   1519  HA  GLU A  98      17.692  -5.765   2.365  1.00  0.71           H  
ATOM   1520 1HB  GLU A  98      15.806  -7.636   0.914  1.00  0.71           H  
ATOM   1521 2HB  GLU A  98      17.252  -6.956   0.242  1.00  0.71           H  
ATOM   1522 1HG  GLU A  98      18.615  -8.143   1.874  1.00  0.71           H  
ATOM   1523 2HG  GLU A  98      17.161  -8.840   2.594  1.00  0.71           H  
ATOM   1524  N   ALA A  99      16.638  -3.993   1.009  1.00  0.77           N  
ATOM   1525  CA  ALA A  99      15.964  -2.857   0.436  1.00  0.77           C  
ATOM   1526  C   ALA A  99      16.802  -2.209  -0.608  1.00  0.77           C  
ATOM   1527  O   ALA A  99      18.027  -2.292  -0.578  1.00  0.77           O  
ATOM   1528  CB  ALA A  99      15.640  -1.846   1.515  1.00  0.77           C  
ATOM   1529  H   ALA A  99      17.658  -4.035   1.047  1.00  0.77           H  
ATOM   1530  HA  ALA A  99      15.049  -3.202  -0.037  1.00  0.77           H  
ATOM   1531 1HB  ALA A  99      15.124  -1.007   1.066  1.00  0.77           H  
ATOM   1532 2HB  ALA A  99      15.004  -2.301   2.270  1.00  0.77           H  
ATOM   1533 3HB  ALA A  99      16.552  -1.508   1.968  1.00  0.77           H  
ATOM   1534  N   PHE A 100      16.154  -1.529  -1.510  1.00  0.86           N  
ATOM   1535  CA  PHE A 100      16.897  -0.824  -2.505  1.00  0.86           C  
ATOM   1536  C   PHE A 100      16.842   0.642  -2.215  1.00  0.86           C  
ATOM   1537  O   PHE A 100      15.829   1.149  -1.739  1.00  0.86           O  
ATOM   1538  CB  PHE A 100      16.349  -1.058  -3.866  1.00  0.86           C  
ATOM   1539  CG  PHE A 100      16.470  -2.408  -4.427  1.00  0.86           C  
ATOM   1540  CD1 PHE A 100      15.517  -3.361  -4.166  1.00  0.86           C  
ATOM   1541  CD2 PHE A 100      17.527  -2.724  -5.263  1.00  0.86           C  
ATOM   1542  CE1 PHE A 100      15.616  -4.609  -4.733  1.00  0.86           C  
ATOM   1543  CE2 PHE A 100      17.625  -3.967  -5.830  1.00  0.86           C  
ATOM   1544  CZ  PHE A 100      16.666  -4.914  -5.564  1.00  0.86           C  
ATOM   1545  H   PHE A 100      15.138  -1.492  -1.475  1.00  0.86           H  
ATOM   1546  HA  PHE A 100      17.928  -1.151  -2.474  1.00  0.86           H  
ATOM   1547 1HB  PHE A 100      15.306  -0.762  -3.888  1.00  0.86           H  
ATOM   1548 2HB  PHE A 100      16.877  -0.420  -4.472  1.00  0.86           H  
ATOM   1549  HD1 PHE A 100      14.677  -3.116  -3.510  1.00  0.86           H  
ATOM   1550  HD2 PHE A 100      18.285  -1.971  -5.475  1.00  0.86           H  
ATOM   1551  HE1 PHE A 100      14.862  -5.357  -4.533  1.00  0.86           H  
ATOM   1552  HE2 PHE A 100      18.458  -4.203  -6.488  1.00  0.86           H  
ATOM   1553  HZ  PHE A 100      16.736  -5.905  -6.010  1.00  0.86           H  
ATOM   1554  N   THR A 101      17.905   1.345  -2.521  1.00  0.96           N  
ATOM   1555  CA  THR A 101      17.885   2.754  -2.260  1.00  0.96           C  
ATOM   1556  C   THR A 101      17.974   3.546  -3.556  1.00  0.96           C  
ATOM   1557  O   THR A 101      18.584   3.107  -4.538  1.00  0.96           O  
ATOM   1558  CB  THR A 101      19.008   3.089  -1.274  1.00  0.96           C  
ATOM   1559  OG1 THR A 101      20.276   2.800  -1.861  1.00  0.96           O  
ATOM   1560  CG2 THR A 101      18.862   2.211  -0.026  1.00  0.96           C  
ATOM   1561  H   THR A 101      18.728   0.887  -2.896  1.00  0.96           H  
ATOM   1562  HA  THR A 101      16.946   3.010  -1.786  1.00  0.96           H  
ATOM   1563  HB  THR A 101      18.942   4.133  -1.010  1.00  0.96           H  
ATOM   1564  HG1 THR A 101      20.292   1.861  -2.104  1.00  0.96           H  
ATOM   1565 1HG2 THR A 101      19.648   2.451   0.680  1.00  0.96           H  
ATOM   1566 2HG2 THR A 101      17.914   2.380   0.422  1.00  0.96           H  
ATOM   1567 3HG2 THR A 101      18.936   1.160  -0.305  1.00  0.96           H  
ATOM   1568  N   LEU A 102      17.379   4.737  -3.551  1.00  1.09           N  
ATOM   1569  CA  LEU A 102      17.341   5.565  -4.752  1.00  1.09           C  
ATOM   1570  C   LEU A 102      17.692   6.988  -4.284  1.00  1.09           C  
ATOM   1571  O   LEU A 102      17.059   7.518  -3.364  1.00  1.09           O  
ATOM   1572  CB  LEU A 102      15.903   5.420  -5.312  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      15.500   5.995  -6.651  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      16.305   5.321  -7.767  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102      14.022   5.656  -6.891  1.00  1.09           C  
ATOM   1576  H   LEU A 102      16.887   5.025  -2.705  1.00  1.09           H  
ATOM   1577  HA  LEU A 102      18.080   5.221  -5.476  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      15.596   4.420  -5.257  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102      15.283   5.957  -4.604  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      15.675   7.065  -6.662  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      15.998   5.726  -8.727  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      17.367   5.496  -7.613  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102      16.124   4.258  -7.765  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      13.708   6.047  -7.834  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102      13.900   4.573  -6.888  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102      13.407   6.063  -6.130  1.00  1.09           H  
ATOM   1587  N   GLY A 103      18.754   7.597  -4.830  1.00  1.23           N  
ATOM   1588  CA  GLY A 103      19.197   8.871  -4.243  1.00  1.23           C  
ATOM   1589  C   GLY A 103      18.352  10.025  -4.705  1.00  1.23           C  
ATOM   1590  O   GLY A 103      17.670   9.894  -5.712  1.00  1.23           O  
ATOM   1591  H   GLY A 103      19.261   7.212  -5.643  1.00  1.23           H  
ATOM   1592 1HA  GLY A 103      19.176   8.809  -3.160  1.00  1.23           H  
ATOM   1593 2HA  GLY A 103      20.234   9.047  -4.525  1.00  1.23           H  
ATOM   1594  N   ARG A 104      18.500  11.198  -4.089  1.00  1.38           N  
ATOM   1595  CA  ARG A 104      17.732  12.369  -4.530  1.00  1.38           C  
ATOM   1596  C   ARG A 104      17.843  12.577  -6.044  1.00  1.38           C  
ATOM   1597  O   ARG A 104      16.842  12.786  -6.729  1.00  1.38           O  
ATOM   1598  CB  ARG A 104      18.198  13.628  -3.825  1.00  1.38           C  
ATOM   1599  CG  ARG A 104      17.378  14.866  -4.162  1.00  1.38           C  
ATOM   1600  CD  ARG A 104      17.976  16.106  -3.604  1.00  1.38           C  
ATOM   1601  NE  ARG A 104      19.260  16.423  -4.230  1.00  1.38           N  
ATOM   1602  CZ  ARG A 104      19.393  17.034  -5.432  1.00  1.38           C  
ATOM   1603  NH1 ARG A 104      18.322  17.379  -6.114  1.00  1.38           N  
ATOM   1604  NH2 ARG A 104      20.597  17.285  -5.923  1.00  1.38           N  
ATOM   1605  H   ARG A 104      19.067  11.249  -3.240  1.00  1.38           H  
ATOM   1606  HA  ARG A 104      16.690  12.223  -4.281  1.00  1.38           H  
ATOM   1607 1HB  ARG A 104      18.150  13.475  -2.743  1.00  1.38           H  
ATOM   1608 2HB  ARG A 104      19.236  13.834  -4.083  1.00  1.38           H  
ATOM   1609 1HG  ARG A 104      17.315  14.976  -5.249  1.00  1.38           H  
ATOM   1610 2HG  ARG A 104      16.373  14.755  -3.752  1.00  1.38           H  
ATOM   1611 1HD  ARG A 104      17.299  16.941  -3.774  1.00  1.38           H  
ATOM   1612 2HD  ARG A 104      18.139  15.979  -2.533  1.00  1.38           H  
ATOM   1613  HE  ARG A 104      20.104  16.169  -3.734  1.00  1.38           H  
ATOM   1614 1HH1 ARG A 104      17.399  17.184  -5.742  1.00  1.38           H  
ATOM   1615 2HH1 ARG A 104      18.412  17.836  -7.015  1.00  1.38           H  
ATOM   1616 1HH2 ARG A 104      21.423  17.022  -5.403  1.00  1.38           H  
ATOM   1617 2HH2 ARG A 104      20.687  17.740  -6.821  1.00  1.38           H  
ATOM   1618  N   ALA A 105      19.060  12.511  -6.577  1.00  1.53           N  
ATOM   1619  CA  ALA A 105      19.272  12.691  -8.013  1.00  1.53           C  
ATOM   1620  C   ALA A 105      18.527  11.642  -8.849  1.00  1.53           C  
ATOM   1621  O   ALA A 105      18.081  11.912  -9.969  1.00  1.53           O  
ATOM   1622  CB  ALA A 105      20.750  12.618  -8.336  1.00  1.53           C  
ATOM   1623  H   ALA A 105      19.849  12.329  -5.973  1.00  1.53           H  
ATOM   1624  HA  ALA A 105      18.888  13.676  -8.286  1.00  1.53           H  
ATOM   1625 1HB  ALA A 105      20.896  12.783  -9.403  1.00  1.53           H  
ATOM   1626 2HB  ALA A 105      21.283  13.381  -7.772  1.00  1.53           H  
ATOM   1627 3HB  ALA A 105      21.129  11.631  -8.067  1.00  1.53           H  
ATOM   1628  N   ASP A 106      18.392  10.436  -8.312  1.00  1.67           N  
ATOM   1629  CA  ASP A 106      17.794   9.373  -9.082  1.00  1.67           C  
ATOM   1630  C   ASP A 106      16.295   9.540  -8.954  1.00  1.67           C  
ATOM   1631  O   ASP A 106      15.543   9.301  -9.900  1.00  1.67           O  
ATOM   1632  CB  ASP A 106      18.200   8.011  -8.531  1.00  1.67           C  
ATOM   1633  CG  ASP A 106      19.739   7.641  -8.544  1.00  1.67           C  
ATOM   1634  OD1 ASP A 106      20.394   7.715  -9.592  1.00  1.67           O  
ATOM   1635  OD2 ASP A 106      20.236   7.220  -7.464  1.00  1.67           O  
ATOM   1636  H   ASP A 106      18.674  10.258  -7.359  1.00  1.67           H  
ATOM   1637  HA  ASP A 106      18.068   9.468 -10.124  1.00  1.67           H  
ATOM   1638 1HB  ASP A 106      17.825   7.925  -7.515  1.00  1.67           H  
ATOM   1639 2HB  ASP A 106      17.697   7.275  -9.131  1.00  1.67           H  
ATOM   1640  N   LEU A 107      15.868  10.022  -7.798  1.00  1.80           N  
ATOM   1641  CA  LEU A 107      14.472  10.255  -7.537  1.00  1.80           C  
ATOM   1642  C   LEU A 107      13.930  11.303  -8.476  1.00  1.80           C  
ATOM   1643  O   LEU A 107      12.860  11.114  -9.031  1.00  1.80           O  
ATOM   1644  CB  LEU A 107      14.285  10.660  -6.081  1.00  1.80           C  
ATOM   1645  CG  LEU A 107      14.485   9.533  -5.102  1.00  1.80           C  
ATOM   1646  CD1 LEU A 107      14.542  10.029  -3.715  1.00  1.80           C  
ATOM   1647  CD2 LEU A 107      13.351   8.625  -5.246  1.00  1.80           C  
ATOM   1648  H   LEU A 107      16.541  10.205  -7.063  1.00  1.80           H  
ATOM   1649  HA  LEU A 107      13.933   9.327  -7.703  1.00  1.80           H  
ATOM   1650 1HB  LEU A 107      14.986  11.437  -5.841  1.00  1.80           H  
ATOM   1651 2HB  LEU A 107      13.311  11.043  -5.957  1.00  1.80           H  
ATOM   1652  HG  LEU A 107      15.408   9.016  -5.327  1.00  1.80           H  
ATOM   1653 1HD1 LEU A 107      14.686   9.200  -3.048  1.00  1.80           H  
ATOM   1654 2HD1 LEU A 107      15.361  10.686  -3.620  1.00  1.80           H  
ATOM   1655 3HD1 LEU A 107      13.620  10.549  -3.469  1.00  1.80           H  
ATOM   1656 1HD2 LEU A 107      13.472   7.797  -4.573  1.00  1.80           H  
ATOM   1657 2HD2 LEU A 107      12.441   9.142  -5.010  1.00  1.80           H  
ATOM   1658 3HD2 LEU A 107      13.312   8.282  -6.268  1.00  1.80           H  
ATOM   1659  N   GLU A 108      14.676  12.370  -8.754  1.00  1.93           N  
ATOM   1660  CA  GLU A 108      14.123  13.339  -9.698  1.00  1.93           C  
ATOM   1661  C   GLU A 108      13.912  12.696 -11.082  1.00  1.93           C  
ATOM   1662  O   GLU A 108      12.876  12.911 -11.728  1.00  1.93           O  
ATOM   1663  CB  GLU A 108      15.004  14.590  -9.804  1.00  1.93           C  
ATOM   1664  CG  GLU A 108      14.977  15.494  -8.550  1.00  1.93           C  
ATOM   1665  CD  GLU A 108      15.839  16.749  -8.674  1.00  1.93           C  
ATOM   1666  OE1 GLU A 108      16.540  16.886  -9.648  1.00  1.93           O  
ATOM   1667  OE2 GLU A 108      15.791  17.569  -7.781  1.00  1.93           O  
ATOM   1668  H   GLU A 108      15.569  12.516  -8.277  1.00  1.93           H  
ATOM   1669  HA  GLU A 108      13.147  13.655  -9.325  1.00  1.93           H  
ATOM   1670 1HB  GLU A 108      16.040  14.284  -9.974  1.00  1.93           H  
ATOM   1671 2HB  GLU A 108      14.692  15.186 -10.662  1.00  1.93           H  
ATOM   1672 1HG  GLU A 108      13.949  15.788  -8.353  1.00  1.93           H  
ATOM   1673 2HG  GLU A 108      15.326  14.906  -7.698  1.00  1.93           H  
ATOM   1674  N   ASP A 109      14.850  11.845 -11.530  1.00  2.06           N  
ATOM   1675  CA  ASP A 109      14.621  11.195 -12.827  1.00  2.06           C  
ATOM   1676  C   ASP A 109      13.429  10.228 -12.775  1.00  2.06           C  
ATOM   1677  O   ASP A 109      12.610  10.180 -13.699  1.00  2.06           O  
ATOM   1678  CB  ASP A 109      15.875  10.466 -13.303  1.00  2.06           C  
ATOM   1679  CG  ASP A 109      16.979  11.429 -13.810  1.00  2.06           C  
ATOM   1680  OD1 ASP A 109      16.684  12.586 -14.033  1.00  2.06           O  
ATOM   1681  OD2 ASP A 109      18.112  10.982 -13.978  1.00  2.06           O  
ATOM   1682  H   ASP A 109      15.710  11.682 -10.993  1.00  2.06           H  
ATOM   1683  HA  ASP A 109      14.391  11.969 -13.556  1.00  2.06           H  
ATOM   1684 1HB  ASP A 109      16.277   9.876 -12.473  1.00  2.06           H  
ATOM   1685 2HB  ASP A 109      15.611   9.772 -14.100  1.00  2.06           H  
ATOM   1686  N   VAL A 110      13.302   9.501 -11.675  1.00  2.21           N  
ATOM   1687  CA  VAL A 110      12.204   8.562 -11.500  1.00  2.21           C  
ATOM   1688  C   VAL A 110      10.854   9.250 -11.385  1.00  2.21           C  
ATOM   1689  O   VAL A 110       9.859   8.777 -11.941  1.00  2.21           O  
ATOM   1690  CB  VAL A 110      12.475   7.628 -10.328  1.00  2.21           C  
ATOM   1691  CG1 VAL A 110      11.235   6.823 -10.017  1.00  2.21           C  
ATOM   1692  CG2 VAL A 110      13.652   6.696 -10.759  1.00  2.21           C  
ATOM   1693  H   VAL A 110      14.010   9.581 -10.944  1.00  2.21           H  
ATOM   1694  HA  VAL A 110      12.175   7.935 -12.385  1.00  2.21           H  
ATOM   1695  HB  VAL A 110      12.746   8.198  -9.442  1.00  2.21           H  
ATOM   1696 1HG1 VAL A 110      11.436   6.140  -9.191  1.00  2.21           H  
ATOM   1697 2HG1 VAL A 110      10.426   7.498  -9.738  1.00  2.21           H  
ATOM   1698 3HG1 VAL A 110      10.946   6.265 -10.899  1.00  2.21           H  
ATOM   1699 1HG2 VAL A 110      13.897   5.998  -9.985  1.00  2.21           H  
ATOM   1700 2HG2 VAL A 110      13.366   6.146 -11.654  1.00  2.21           H  
ATOM   1701 3HG2 VAL A 110      14.528   7.301 -10.982  1.00  2.21           H  
ATOM   1702  N   PHE A 111      10.809  10.358 -10.661  1.00  2.40           N  
ATOM   1703  CA  PHE A 111       9.593  11.127 -10.497  1.00  2.40           C  
ATOM   1704  C   PHE A 111       9.150  11.608 -11.872  1.00  2.40           C  
ATOM   1705  O   PHE A 111       7.953  11.599 -12.187  1.00  2.40           O  
ATOM   1706  CB  PHE A 111       9.834  12.319  -9.580  1.00  2.40           C  
ATOM   1707  CG  PHE A 111      10.112  11.937  -8.136  1.00  2.40           C  
ATOM   1708  CD1 PHE A 111      10.712  12.840  -7.286  1.00  2.40           C  
ATOM   1709  CD2 PHE A 111       9.808  10.675  -7.646  1.00  2.40           C  
ATOM   1710  CE1 PHE A 111      10.985  12.529  -5.977  1.00  2.40           C  
ATOM   1711  CE2 PHE A 111      10.091  10.347  -6.332  1.00  2.40           C  
ATOM   1712  CZ  PHE A 111      10.672  11.285  -5.495  1.00  2.40           C  
ATOM   1713  H   PHE A 111      11.653  10.681 -10.207  1.00  2.40           H  
ATOM   1714  HA  PHE A 111       8.818  10.489 -10.074  1.00  2.40           H  
ATOM   1715 1HB  PHE A 111      10.687  12.893  -9.949  1.00  2.40           H  
ATOM   1716 2HB  PHE A 111       8.969  12.968  -9.600  1.00  2.40           H  
ATOM   1717  HD1 PHE A 111      10.970  13.811  -7.673  1.00  2.40           H  
ATOM   1718  HD2 PHE A 111       9.347   9.941  -8.308  1.00  2.40           H  
ATOM   1719  HE1 PHE A 111      11.454  13.268  -5.325  1.00  2.40           H  
ATOM   1720  HE2 PHE A 111       9.849   9.355  -5.954  1.00  2.40           H  
ATOM   1721  HZ  PHE A 111      10.891  11.034  -4.460  1.00  2.40           H  
ATOM   1722  N   SER A 112      10.122  12.006 -12.710  1.00  2.63           N  
ATOM   1723  CA  SER A 112       9.815  12.440 -14.063  1.00  2.63           C  
ATOM   1724  C   SER A 112       9.201  11.275 -14.855  1.00  2.63           C  
ATOM   1725  O   SER A 112       8.215  11.465 -15.577  1.00  2.63           O  
ATOM   1726  CB  SER A 112      11.066  12.960 -14.751  1.00  2.63           C  
ATOM   1727  OG  SER A 112      11.551  14.114 -14.109  1.00  2.63           O  
ATOM   1728  H   SER A 112      11.095  12.035 -12.395  1.00  2.63           H  
ATOM   1729  HA  SER A 112       9.085  13.247 -14.012  1.00  2.63           H  
ATOM   1730 1HB  SER A 112      11.831  12.202 -14.760  1.00  2.63           H  
ATOM   1731 2HB  SER A 112      10.831  13.193 -15.787  1.00  2.63           H  
ATOM   1732  HG  SER A 112      11.929  13.802 -13.252  1.00  2.63           H  
ATOM   1733  N   LEU A 113       9.732  10.049 -14.679  1.00  2.93           N  
ATOM   1734  CA  LEU A 113       9.164   8.905 -15.400  1.00  2.93           C  
ATOM   1735  C   LEU A 113       7.720   8.695 -14.969  1.00  2.93           C  
ATOM   1736  O   LEU A 113       6.837   8.447 -15.802  1.00  2.93           O  
ATOM   1737  CB  LEU A 113       9.885   7.588 -15.057  1.00  2.93           C  
ATOM   1738  CG  LEU A 113      11.313   7.400 -15.495  1.00  2.93           C  
ATOM   1739  CD1 LEU A 113      11.832   6.077 -14.871  1.00  2.93           C  
ATOM   1740  CD2 LEU A 113      11.386   7.381 -17.009  1.00  2.93           C  
ATOM   1741  H   LEU A 113      10.560   9.937 -14.091  1.00  2.93           H  
ATOM   1742  HA  LEU A 113       9.199   9.097 -16.468  1.00  2.93           H  
ATOM   1743 1HB  LEU A 113       9.859   7.449 -13.986  1.00  2.93           H  
ATOM   1744 2HB  LEU A 113       9.314   6.779 -15.500  1.00  2.93           H  
ATOM   1745  HG  LEU A 113      11.924   8.216 -15.114  1.00  2.93           H  
ATOM   1746 1HD1 LEU A 113      12.870   5.922 -15.157  1.00  2.93           H  
ATOM   1747 2HD1 LEU A 113      11.760   6.125 -13.788  1.00  2.93           H  
ATOM   1748 3HD1 LEU A 113      11.225   5.247 -15.232  1.00  2.93           H  
ATOM   1749 1HD2 LEU A 113      12.422   7.243 -17.320  1.00  2.93           H  
ATOM   1750 2HD2 LEU A 113      10.777   6.563 -17.393  1.00  2.93           H  
ATOM   1751 3HD2 LEU A 113      11.012   8.329 -17.399  1.00  2.93           H  
ATOM   1752  N   PHE A 114       7.475   8.835 -13.661  1.00  3.32           N  
ATOM   1753  CA  PHE A 114       6.137   8.643 -13.136  1.00  3.32           C  
ATOM   1754  C   PHE A 114       5.203   9.688 -13.702  1.00  3.32           C  
ATOM   1755  O   PHE A 114       4.073   9.374 -14.061  1.00  3.32           O  
ATOM   1756  CB  PHE A 114       6.052   8.655 -11.622  1.00  3.32           C  
ATOM   1757  CG  PHE A 114       4.655   8.227 -11.213  1.00  3.32           C  
ATOM   1758  CD1 PHE A 114       4.333   6.871 -11.213  1.00  3.32           C  
ATOM   1759  CD2 PHE A 114       3.659   9.142 -10.889  1.00  3.32           C  
ATOM   1760  CE1 PHE A 114       3.066   6.441 -10.896  1.00  3.32           C  
ATOM   1761  CE2 PHE A 114       2.380   8.705 -10.568  1.00  3.32           C  
ATOM   1762  CZ  PHE A 114       2.085   7.358 -10.576  1.00  3.32           C  
ATOM   1763  H   PHE A 114       8.250   9.035 -13.027  1.00  3.32           H  
ATOM   1764  HA  PHE A 114       5.774   7.678 -13.462  1.00  3.32           H  
ATOM   1765 1HB  PHE A 114       6.782   7.967 -11.196  1.00  3.32           H  
ATOM   1766 2HB  PHE A 114       6.250   9.657 -11.239  1.00  3.32           H  
ATOM   1767  HD1 PHE A 114       5.102   6.148 -11.476  1.00  3.32           H  
ATOM   1768  HD2 PHE A 114       3.892  10.210 -10.896  1.00  3.32           H  
ATOM   1769  HE1 PHE A 114       2.840   5.377 -10.907  1.00  3.32           H  
ATOM   1770  HE2 PHE A 114       1.605   9.426 -10.314  1.00  3.32           H  
ATOM   1771  HZ  PHE A 114       1.082   7.024 -10.331  1.00  3.32           H  
ATOM   1772  N   SER A 115       5.644  10.944 -13.749  1.00  3.84           N  
ATOM   1773  CA  SER A 115       4.794  11.998 -14.272  1.00  3.84           C  
ATOM   1774  C   SER A 115       4.422  11.721 -15.734  1.00  3.84           C  
ATOM   1775  O   SER A 115       3.263  11.885 -16.119  1.00  3.84           O  
ATOM   1776  CB  SER A 115       5.504  13.331 -14.161  1.00  3.84           C  
ATOM   1777  OG  SER A 115       5.704  13.677 -12.814  1.00  3.84           O  
ATOM   1778  H   SER A 115       6.579  11.166 -13.408  1.00  3.84           H  
ATOM   1779  HA  SER A 115       3.882  12.033 -13.679  1.00  3.84           H  
ATOM   1780 1HB  SER A 115       6.465  13.272 -14.670  1.00  3.84           H  
ATOM   1781 2HB  SER A 115       4.915  14.099 -14.656  1.00  3.84           H  
ATOM   1782  HG  SER A 115       6.301  12.992 -12.455  1.00  3.84           H  
ATOM   1783  N   ARG A 116       5.379  11.250 -16.543  1.00  4.48           N  
ATOM   1784  CA  ARG A 116       5.077  10.960 -17.947  1.00  4.48           C  
ATOM   1785  C   ARG A 116       4.015   9.864 -18.033  1.00  4.48           C  
ATOM   1786  O   ARG A 116       3.082   9.932 -18.835  1.00  4.48           O  
ATOM   1787  CB  ARG A 116       6.334  10.501 -18.664  1.00  4.48           C  
ATOM   1788  CG  ARG A 116       7.383  11.578 -18.890  1.00  4.48           C  
ATOM   1789  CD  ARG A 116       8.632  10.994 -19.448  1.00  4.48           C  
ATOM   1790  NE  ARG A 116       9.671  11.986 -19.641  1.00  4.48           N  
ATOM   1791  CZ  ARG A 116      10.962  11.692 -19.889  1.00  4.48           C  
ATOM   1792  NH1 ARG A 116      11.344  10.436 -19.969  1.00  4.48           N  
ATOM   1793  NH2 ARG A 116      11.843  12.663 -20.054  1.00  4.48           N  
ATOM   1794  H   ARG A 116       6.329  11.129 -16.186  1.00  4.48           H  
ATOM   1795  HA  ARG A 116       4.697  11.866 -18.421  1.00  4.48           H  
ATOM   1796 1HB  ARG A 116       6.807   9.709 -18.085  1.00  4.48           H  
ATOM   1797 2HB  ARG A 116       6.067  10.084 -19.632  1.00  4.48           H  
ATOM   1798 1HG  ARG A 116       7.000  12.316 -19.594  1.00  4.48           H  
ATOM   1799 2HG  ARG A 116       7.616  12.064 -17.947  1.00  4.48           H  
ATOM   1800 1HD  ARG A 116       9.007  10.239 -18.756  1.00  4.48           H  
ATOM   1801 2HD  ARG A 116       8.419  10.529 -20.409  1.00  4.48           H  
ATOM   1802  HE  ARG A 116       9.409  12.962 -19.587  1.00  4.48           H  
ATOM   1803 1HH1 ARG A 116      10.667   9.696 -19.846  1.00  4.48           H  
ATOM   1804 2HH1 ARG A 116      12.311  10.212 -20.157  1.00  4.48           H  
ATOM   1805 1HH2 ARG A 116      11.548  13.628 -19.994  1.00  4.48           H  
ATOM   1806 2HH2 ARG A 116      12.810  12.442 -20.241  1.00  4.48           H  
ATOM   1807  N   PHE A 117       4.148   8.864 -17.171  1.00  5.28           N  
ATOM   1808  CA  PHE A 117       3.193   7.775 -17.036  1.00  5.28           C  
ATOM   1809  C   PHE A 117       1.812   8.306 -16.635  1.00  5.28           C  
ATOM   1810  O   PHE A 117       0.807   8.011 -17.276  1.00  5.28           O  
ATOM   1811  CB  PHE A 117       3.756   6.784 -16.024  1.00  5.28           C  
ATOM   1812  CG  PHE A 117       2.914   5.691 -15.580  1.00  5.28           C  
ATOM   1813  CD1 PHE A 117       2.725   4.556 -16.333  1.00  5.28           C  
ATOM   1814  CD2 PHE A 117       2.333   5.784 -14.346  1.00  5.28           C  
ATOM   1815  CE1 PHE A 117       1.956   3.523 -15.838  1.00  5.28           C  
ATOM   1816  CE2 PHE A 117       1.575   4.770 -13.854  1.00  5.28           C  
ATOM   1817  CZ  PHE A 117       1.386   3.629 -14.594  1.00  5.28           C  
ATOM   1818  H   PHE A 117       4.968   8.852 -16.559  1.00  5.28           H  
ATOM   1819  HA  PHE A 117       3.102   7.277 -18.001  1.00  5.28           H  
ATOM   1820 1HB  PHE A 117       4.658   6.348 -16.445  1.00  5.28           H  
ATOM   1821 2HB  PHE A 117       4.068   7.307 -15.155  1.00  5.28           H  
ATOM   1822  HD1 PHE A 117       3.192   4.479 -17.315  1.00  5.28           H  
ATOM   1823  HD2 PHE A 117       2.495   6.690 -13.756  1.00  5.28           H  
ATOM   1824  HE1 PHE A 117       1.804   2.628 -16.431  1.00  5.28           H  
ATOM   1825  HE2 PHE A 117       1.122   4.865 -12.871  1.00  5.28           H  
ATOM   1826  HZ  PHE A 117       0.780   2.817 -14.191  1.00  5.28           H  
ATOM   1827  N   LEU A 118       1.778   9.129 -15.591  1.00  6.21           N  
ATOM   1828  CA  LEU A 118       0.558   9.711 -15.045  1.00  6.21           C  
ATOM   1829  C   LEU A 118      -0.228  10.498 -16.090  1.00  6.21           C  
ATOM   1830  O   LEU A 118      -1.454  10.523 -16.055  1.00  6.21           O  
ATOM   1831  CB  LEU A 118       0.897  10.597 -13.849  1.00  6.21           C  
ATOM   1832  CG  LEU A 118      -0.285  11.147 -13.065  1.00  6.21           C  
ATOM   1833  CD1 LEU A 118      -1.111   9.976 -12.518  1.00  6.21           C  
ATOM   1834  CD2 LEU A 118       0.245  12.021 -11.935  1.00  6.21           C  
ATOM   1835  H   LEU A 118       2.651   9.344 -15.125  1.00  6.21           H  
ATOM   1836  HA  LEU A 118      -0.075   8.913 -14.697  1.00  6.21           H  
ATOM   1837 1HB  LEU A 118       1.530  10.028 -13.170  1.00  6.21           H  
ATOM   1838 2HB  LEU A 118       1.472  11.447 -14.213  1.00  6.21           H  
ATOM   1839  HG  LEU A 118      -0.923  11.741 -13.721  1.00  6.21           H  
ATOM   1840 1HD1 LEU A 118      -1.969  10.353 -11.952  1.00  6.21           H  
ATOM   1841 2HD1 LEU A 118      -1.471   9.380 -13.350  1.00  6.21           H  
ATOM   1842 3HD1 LEU A 118      -0.495   9.359 -11.868  1.00  6.21           H  
ATOM   1843 1HD2 LEU A 118      -0.593  12.423 -11.362  1.00  6.21           H  
ATOM   1844 2HD2 LEU A 118       0.880  11.431 -11.284  1.00  6.21           H  
ATOM   1845 3HD2 LEU A 118       0.826  12.843 -12.357  1.00  6.21           H  
ATOM   1846  N   GLN A 119       0.477  11.151 -17.017  1.00  7.18           N  
ATOM   1847  CA  GLN A 119      -0.148  11.929 -18.089  1.00  7.18           C  
ATOM   1848  C   GLN A 119      -0.933  11.062 -19.090  1.00  7.18           C  
ATOM   1849  O   GLN A 119      -1.745  11.582 -19.857  1.00  7.18           O  
ATOM   1850  CB  GLN A 119       0.905  12.761 -18.828  1.00  7.18           C  
ATOM   1851  CG  GLN A 119       1.478  13.904 -18.000  1.00  7.18           C  
ATOM   1852  CD  GLN A 119       2.613  14.648 -18.693  1.00  7.18           C  
ATOM   1853  OE1 GLN A 119       3.290  14.126 -19.586  1.00  7.18           O  
ATOM   1854  NE2 GLN A 119       2.830  15.889 -18.274  1.00  7.18           N  
ATOM   1855  H   GLN A 119       1.498  11.130 -16.955  1.00  7.18           H  
ATOM   1856  HA  GLN A 119      -0.855  12.616 -17.630  1.00  7.18           H  
ATOM   1857 1HB  GLN A 119       1.733  12.114 -19.118  1.00  7.18           H  
ATOM   1858 2HB  GLN A 119       0.475  13.173 -19.736  1.00  7.18           H  
ATOM   1859 1HG  GLN A 119       0.677  14.618 -17.817  1.00  7.18           H  
ATOM   1860 2HG  GLN A 119       1.836  13.523 -17.061  1.00  7.18           H  
ATOM   1861 1HE2 GLN A 119       3.560  16.435 -18.683  1.00  7.18           H  
ATOM   1862 2HE2 GLN A 119       2.262  16.275 -17.546  1.00  7.18           H  
ATOM   1863  N   ASN A 120      -0.653   9.757 -19.125  1.00  8.10           N  
ATOM   1864  CA  ASN A 120      -1.320   8.817 -20.015  1.00  8.10           C  
ATOM   1865  C   ASN A 120      -2.747   8.550 -19.521  1.00  8.10           C  
ATOM   1866  O   ASN A 120      -2.901   8.028 -18.416  1.00  8.10           O  
ATOM   1867  CB  ASN A 120      -0.557   7.507 -20.114  1.00  8.10           C  
ATOM   1868  CG  ASN A 120      -1.149   6.524 -21.134  1.00  8.10           C  
ATOM   1869  OD1 ASN A 120      -2.352   6.181 -21.158  1.00  8.10           O  
ATOM   1870  ND2 ASN A 120      -0.288   6.056 -22.002  1.00  8.10           N  
ATOM   1871  H   ASN A 120       0.027   9.374 -18.466  1.00  8.10           H  
ATOM   1872  HA  ASN A 120      -1.323   9.253 -21.003  1.00  8.10           H  
ATOM   1873 1HB  ASN A 120       0.484   7.713 -20.372  1.00  8.10           H  
ATOM   1874 2HB  ASN A 120      -0.555   7.029 -19.141  1.00  8.10           H  
ATOM   1875 1HD2 ASN A 120      -0.585   5.410 -22.706  1.00  8.10           H  
ATOM   1876 2HD2 ASN A 120       0.669   6.346 -21.961  1.00  8.10           H  
ATOM   1877  N   PRO A 121      -3.805   8.828 -20.308  1.00  8.88           N  
ATOM   1878  CA  PRO A 121      -5.208   8.664 -19.949  1.00  8.88           C  
ATOM   1879  C   PRO A 121      -5.543   7.327 -19.278  1.00  8.88           C  
ATOM   1880  O   PRO A 121      -6.454   7.258 -18.452  1.00  8.88           O  
ATOM   1881  CB  PRO A 121      -5.899   8.779 -21.312  1.00  8.88           C  
ATOM   1882  CG  PRO A 121      -5.011   9.703 -22.099  1.00  8.88           C  
ATOM   1883  CD  PRO A 121      -3.608   9.356 -21.684  1.00  8.88           C  
ATOM   1884  HA  PRO A 121      -5.506   9.502 -19.313  1.00  8.88           H  
ATOM   1885 1HB  PRO A 121      -5.998   7.783 -21.770  1.00  8.88           H  
ATOM   1886 2HB  PRO A 121      -6.918   9.175 -21.182  1.00  8.88           H  
ATOM   1887 1HG  PRO A 121      -5.179   9.568 -23.177  1.00  8.88           H  
ATOM   1888 2HG  PRO A 121      -5.265  10.751 -21.866  1.00  8.88           H  
ATOM   1889 1HD  PRO A 121      -3.173   8.594 -22.348  1.00  8.88           H  
ATOM   1890 2HD  PRO A 121      -3.041  10.299 -21.672  1.00  8.88           H  
ATOM   1891  N   ARG A 122      -4.826   6.250 -19.608  1.00  9.46           N  
ATOM   1892  CA  ARG A 122      -5.137   4.967 -18.980  1.00  9.46           C  
ATOM   1893  C   ARG A 122      -4.823   5.016 -17.485  1.00  9.46           C  
ATOM   1894  O   ARG A 122      -5.516   4.412 -16.655  1.00  9.46           O  
ATOM   1895  CB  ARG A 122      -4.332   3.845 -19.616  1.00  9.46           C  
ATOM   1896  CG  ARG A 122      -4.735   3.487 -21.037  1.00  9.46           C  
ATOM   1897  CD  ARG A 122      -3.871   2.405 -21.597  1.00  9.46           C  
ATOM   1898  NE  ARG A 122      -4.258   2.039 -22.955  1.00  9.46           N  
ATOM   1899  CZ  ARG A 122      -3.601   1.150 -23.729  1.00  9.46           C  
ATOM   1900  NH1 ARG A 122      -2.530   0.539 -23.270  1.00  9.46           N  
ATOM   1901  NH2 ARG A 122      -4.034   0.890 -24.951  1.00  9.46           N  
ATOM   1902  H   ARG A 122      -4.049   6.308 -20.264  1.00  9.46           H  
ATOM   1903  HA  ARG A 122      -6.198   4.762 -19.112  1.00  9.46           H  
ATOM   1904 1HB  ARG A 122      -3.278   4.121 -19.630  1.00  9.46           H  
ATOM   1905 2HB  ARG A 122      -4.423   2.946 -19.008  1.00  9.46           H  
ATOM   1906 1HG  ARG A 122      -5.770   3.147 -21.049  1.00  9.46           H  
ATOM   1907 2HG  ARG A 122      -4.633   4.372 -21.669  1.00  9.46           H  
ATOM   1908 1HD  ARG A 122      -2.836   2.748 -21.618  1.00  9.46           H  
ATOM   1909 2HD  ARG A 122      -3.947   1.518 -20.970  1.00  9.46           H  
ATOM   1910  HE  ARG A 122      -5.076   2.487 -23.346  1.00  9.46           H  
ATOM   1911 1HH1 ARG A 122      -2.199   0.735 -22.336  1.00  9.46           H  
ATOM   1912 2HH1 ARG A 122      -2.040  -0.126 -23.850  1.00  9.46           H  
ATOM   1913 1HH2 ARG A 122      -4.857   1.357 -25.306  1.00  9.46           H  
ATOM   1914 2HH2 ARG A 122      -3.543   0.224 -25.530  1.00  9.46           H  
ATOM   1915  N   VAL A 123      -3.772   5.754 -17.152  1.00  9.84           N  
ATOM   1916  CA  VAL A 123      -3.288   5.858 -15.797  1.00  9.84           C  
ATOM   1917  C   VAL A 123      -4.174   6.840 -15.086  1.00  9.84           C  
ATOM   1918  O   VAL A 123      -4.549   6.612 -13.942  1.00  9.84           O  
ATOM   1919  CB  VAL A 123      -1.845   6.328 -15.742  1.00  9.84           C  
ATOM   1920  CG1 VAL A 123      -1.428   6.471 -14.288  1.00  9.84           C  
ATOM   1921  CG2 VAL A 123      -0.996   5.377 -16.521  1.00  9.84           C  
ATOM   1922  H   VAL A 123      -3.292   6.293 -17.867  1.00  9.84           H  
ATOM   1923  HA  VAL A 123      -3.363   4.886 -15.311  1.00  9.84           H  
ATOM   1924  HB  VAL A 123      -1.765   7.323 -16.196  1.00  9.84           H  
ATOM   1925 1HG1 VAL A 123      -0.411   6.815 -14.233  1.00  9.84           H  
ATOM   1926 2HG1 VAL A 123      -2.085   7.181 -13.794  1.00  9.84           H  
ATOM   1927 3HG1 VAL A 123      -1.504   5.504 -13.793  1.00  9.84           H  
ATOM   1928 1HG2 VAL A 123       0.027   5.719 -16.502  1.00  9.84           H  
ATOM   1929 2HG2 VAL A 123      -1.063   4.386 -16.086  1.00  9.84           H  
ATOM   1930 3HG2 VAL A 123      -1.346   5.348 -17.551  1.00  9.84           H  
ATOM   1931  N   GLN A 124      -4.527   7.922 -15.790  1.00 10.07           N  
ATOM   1932  CA  GLN A 124      -5.383   8.956 -15.213  1.00 10.07           C  
ATOM   1933  C   GLN A 124      -6.720   8.324 -14.835  1.00 10.07           C  
ATOM   1934  O   GLN A 124      -7.316   8.662 -13.819  1.00 10.07           O  
ATOM   1935  CB  GLN A 124      -5.645  10.079 -16.218  1.00 10.07           C  
ATOM   1936  CG  GLN A 124      -4.438  10.913 -16.561  1.00 10.07           C  
ATOM   1937  CD  GLN A 124      -4.729  11.997 -17.590  1.00 10.07           C  
ATOM   1938  OE1 GLN A 124      -5.644  11.881 -18.417  1.00 10.07           O  
ATOM   1939  NE2 GLN A 124      -3.964  13.079 -17.529  1.00 10.07           N  
ATOM   1940  H   GLN A 124      -4.156   8.021 -16.738  1.00 10.07           H  
ATOM   1941  HA  GLN A 124      -4.912   9.356 -14.313  1.00 10.07           H  
ATOM   1942 1HB  GLN A 124      -6.044   9.654 -17.125  1.00 10.07           H  
ATOM   1943 2HB  GLN A 124      -6.403  10.746 -15.816  1.00 10.07           H  
ATOM   1944 1HG  GLN A 124      -4.034  11.373 -15.660  1.00 10.07           H  
ATOM   1945 2HG  GLN A 124      -3.698  10.240 -17.001  1.00 10.07           H  
ATOM   1946 1HE2 GLN A 124      -4.105  13.828 -18.174  1.00 10.07           H  
ATOM   1947 2HE2 GLN A 124      -3.246  13.145 -16.835  1.00 10.07           H  
ATOM   1948  N   GLY A 125      -7.180   7.380 -15.654  1.00 10.22           N  
ATOM   1949  CA  GLY A 125      -8.388   6.630 -15.370  1.00 10.22           C  
ATOM   1950  C   GLY A 125      -8.213   5.885 -14.046  1.00 10.22           C  
ATOM   1951  O   GLY A 125      -9.057   5.972 -13.154  1.00 10.22           O  
ATOM   1952  H   GLY A 125      -6.684   7.181 -16.519  1.00 10.22           H  
ATOM   1953 1HA  GLY A 125      -9.241   7.304 -15.317  1.00 10.22           H  
ATOM   1954 2HA  GLY A 125      -8.570   5.920 -16.177  1.00 10.22           H  
ATOM   1955  N   ALA A 126      -7.113   5.128 -13.934  1.00 10.36           N  
ATOM   1956  CA  ALA A 126      -6.796   4.367 -12.723  1.00 10.36           C  
ATOM   1957  C   ALA A 126      -6.618   5.237 -11.459  1.00 10.36           C  
ATOM   1958  O   ALA A 126      -6.987   4.803 -10.360  1.00 10.36           O  
ATOM   1959  CB  ALA A 126      -5.517   3.573 -12.949  1.00 10.36           C  
ATOM   1960  H   ALA A 126      -6.474   5.071 -14.728  1.00 10.36           H  
ATOM   1961  HA  ALA A 126      -7.619   3.679 -12.543  1.00 10.36           H  
ATOM   1962 1HB  ALA A 126      -5.304   2.971 -12.069  1.00 10.36           H  
ATOM   1963 2HB  ALA A 126      -5.643   2.925 -13.816  1.00 10.36           H  
ATOM   1964 3HB  ALA A 126      -4.693   4.255 -13.126  1.00 10.36           H  
ATOM   1965  N   ILE A 127      -6.042   6.434 -11.606  1.00 10.52           N  
ATOM   1966  CA  ILE A 127      -5.787   7.314 -10.463  1.00 10.52           C  
ATOM   1967  C   ILE A 127      -5.630   8.794 -10.828  1.00 10.52           C  
ATOM   1968  O   ILE A 127      -6.505   9.595 -10.491  1.00 10.52           O  
ATOM   1969  OXT ILE A 127      -4.478   9.208 -10.952  1.00 10.52           O  
ATOM   1970  CB  ILE A 127      -4.526   6.860  -9.702  1.00 10.52           C  
ATOM   1971  CG1 ILE A 127      -4.353   7.741  -8.453  1.00 10.52           C  
ATOM   1972  CG2 ILE A 127      -3.286   6.922 -10.624  1.00 10.52           C  
ATOM   1973  CD1 ILE A 127      -3.365   7.208  -7.468  1.00 10.52           C  
ATOM   1974  H   ILE A 127      -5.746   6.720 -12.537  1.00 10.52           H  
ATOM   1975  HA  ILE A 127      -6.636   7.231  -9.788  1.00 10.52           H  
ATOM   1976  HB  ILE A 127      -4.662   5.834  -9.359  1.00 10.52           H  
ATOM   1977 1HG1 ILE A 127      -4.026   8.732  -8.764  1.00 10.52           H  
ATOM   1978 2HG1 ILE A 127      -5.319   7.834  -7.954  1.00 10.52           H  
ATOM   1979 1HG2 ILE A 127      -2.406   6.593 -10.080  1.00 10.52           H  
ATOM   1980 2HG2 ILE A 127      -3.444   6.271 -11.487  1.00 10.52           H  
ATOM   1981 3HG2 ILE A 127      -3.132   7.940 -10.971  1.00 10.52           H  
ATOM   1982 1HD1 ILE A 127      -3.294   7.881  -6.614  1.00 10.52           H  
ATOM   1983 2HD1 ILE A 127      -3.684   6.223  -7.127  1.00 10.52           H  
ATOM   1984 3HD1 ILE A 127      -2.406   7.134  -7.948  1.00 10.52           H  
ENDMDL

REMARK ID 697142 DOMAINID 687738 MODEL 5 Vigun04g039700 - Exons 10 and 11 - Default Settings
MODEL     5
ATOM      1  N   VAL A   1       0.049   1.326  -0.996  1.00  4.92           N  
ATOM      2  CA  VAL A   1       1.421   1.244  -0.502  1.00  4.92           C  
ATOM      3  C   VAL A   1       1.825   2.623  -0.071  1.00  4.92           C  
ATOM      4  O   VAL A   1       2.179   3.446  -0.910  1.00  4.92           O  
ATOM      5  CB  VAL A   1       2.368   0.731  -1.599  1.00  4.92           C  
ATOM      6  CG1 VAL A   1       3.800   0.649  -1.066  1.00  4.92           C  
ATOM      7  CG2 VAL A   1       1.876  -0.634  -2.076  1.00  4.92           C  
ATOM      8 1H   VAL A   1       0.015   1.125  -1.980  1.00  4.92           H  
ATOM      9 2H   VAL A   1      -0.494   0.635  -0.494  1.00  4.92           H  
ATOM     10 3H   VAL A   1      -0.323   2.265  -0.814  1.00  4.92           H  
ATOM     11  HA  VAL A   1       1.462   0.571   0.353  1.00  4.92           H  
ATOM     12  HB  VAL A   1       2.368   1.432  -2.429  1.00  4.92           H  
ATOM     13 1HG1 VAL A   1       4.464   0.295  -1.852  1.00  4.92           H  
ATOM     14 2HG1 VAL A   1       4.120   1.623  -0.734  1.00  4.92           H  
ATOM     15 3HG1 VAL A   1       3.839  -0.024  -0.244  1.00  4.92           H  
ATOM     16 1HG2 VAL A   1       2.526  -1.014  -2.860  1.00  4.92           H  
ATOM     17 2HG2 VAL A   1       1.867  -1.328  -1.251  1.00  4.92           H  
ATOM     18 3HG2 VAL A   1       0.861  -0.538  -2.460  1.00  4.92           H  
ATOM     19  N   GLN A   2       1.737   2.915   1.229  1.00  4.54           N  
ATOM     20  CA  GLN A   2       2.000   4.295   1.602  1.00  4.54           C  
ATOM     21  C   GLN A   2       3.306   4.490   2.384  1.00  4.54           C  
ATOM     22  O   GLN A   2       4.268   5.036   1.845  1.00  4.54           O  
ATOM     23  CB  GLN A   2       0.817   4.792   2.430  1.00  4.54           C  
ATOM     24  CG  GLN A   2      -0.546   4.583   1.723  1.00  4.54           C  
ATOM     25  CD  GLN A   2      -0.641   5.114   0.301  1.00  4.54           C  
ATOM     26  OE1 GLN A   2      -0.797   4.291  -0.641  1.00  4.54           O  
ATOM     27  NE2 GLN A   2      -0.562   6.432   0.121  1.00  4.54           N  
ATOM     28  H   GLN A   2       1.471   2.221   1.912  1.00  4.54           H  
ATOM     29  HA  GLN A   2       2.065   4.900   0.699  1.00  4.54           H  
ATOM     30 1HB  GLN A   2       0.782   4.275   3.387  1.00  4.54           H  
ATOM     31 2HB  GLN A   2       0.936   5.857   2.635  1.00  4.54           H  
ATOM     32 1HG  GLN A   2      -0.760   3.517   1.698  1.00  4.54           H  
ATOM     33 2HG  GLN A   2      -1.309   5.092   2.313  1.00  4.54           H  
ATOM     34 1HE2 GLN A   2      -0.622   6.818  -0.802  1.00  4.54           H  
ATOM     35 2HE2 GLN A   2      -0.440   7.039   0.906  1.00  4.54           H  
ATOM     36  N   ILE A   3       3.403   3.941   3.599  1.00  4.24           N  
ATOM     37  CA  ILE A   3       4.601   4.149   4.426  1.00  4.24           C  
ATOM     38  C   ILE A   3       5.884   3.609   3.803  1.00  4.24           C  
ATOM     39  O   ILE A   3       6.963   4.159   4.013  1.00  4.24           O  
ATOM     40  CB  ILE A   3       4.405   3.587   5.858  1.00  4.24           C  
ATOM     41  CG1 ILE A   3       5.561   4.069   6.786  1.00  4.24           C  
ATOM     42  CG2 ILE A   3       4.346   2.077   5.870  1.00  4.24           C  
ATOM     43  CD1 ILE A   3       5.630   5.579   7.020  1.00  4.24           C  
ATOM     44  H   ILE A   3       2.618   3.445   3.991  1.00  4.24           H  
ATOM     45  HA  ILE A   3       4.733   5.225   4.536  1.00  4.24           H  
ATOM     46  HB  ILE A   3       3.472   3.978   6.258  1.00  4.24           H  
ATOM     47 1HG1 ILE A   3       5.454   3.577   7.750  1.00  4.24           H  
ATOM     48 2HG1 ILE A   3       6.498   3.749   6.347  1.00  4.24           H  
ATOM     49 1HG2 ILE A   3       4.196   1.717   6.884  1.00  4.24           H  
ATOM     50 2HG2 ILE A   3       3.532   1.728   5.239  1.00  4.24           H  
ATOM     51 3HG2 ILE A   3       5.280   1.706   5.505  1.00  4.24           H  
ATOM     52 1HD1 ILE A   3       6.472   5.807   7.678  1.00  4.24           H  
ATOM     53 2HD1 ILE A   3       5.768   6.087   6.068  1.00  4.24           H  
ATOM     54 3HD1 ILE A   3       4.709   5.922   7.482  1.00  4.24           H  
ATOM     55  N   PHE A   4       5.779   2.545   3.016  1.00  4.06           N  
ATOM     56  CA  PHE A   4       6.970   1.976   2.419  1.00  4.06           C  
ATOM     57  C   PHE A   4       7.240   2.511   1.009  1.00  4.06           C  
ATOM     58  O   PHE A   4       8.279   2.220   0.421  1.00  4.06           O  
ATOM     59  CB  PHE A   4       6.884   0.445   2.448  1.00  4.06           C  
ATOM     60  CG  PHE A   4       6.949  -0.114   3.876  1.00  4.06           C  
ATOM     61  CD1 PHE A   4       5.872  -0.723   4.486  1.00  4.06           C  
ATOM     62  CD2 PHE A   4       8.102   0.008   4.605  1.00  4.06           C  
ATOM     63  CE1 PHE A   4       5.989  -1.204   5.790  1.00  4.06           C  
ATOM     64  CE2 PHE A   4       8.218  -0.463   5.888  1.00  4.06           C  
ATOM     65  CZ  PHE A   4       7.164  -1.072   6.480  1.00  4.06           C  
ATOM     66  H   PHE A   4       4.875   2.127   2.853  1.00  4.06           H  
ATOM     67  HA  PHE A   4       7.823   2.251   3.042  1.00  4.06           H  
ATOM     68 1HB  PHE A   4       5.945   0.115   1.991  1.00  4.06           H  
ATOM     69 2HB  PHE A   4       7.702   0.016   1.873  1.00  4.06           H  
ATOM     70  HD1 PHE A   4       4.933  -0.836   3.935  1.00  4.06           H  
ATOM     71  HD2 PHE A   4       8.933   0.493   4.149  1.00  4.06           H  
ATOM     72  HE1 PHE A   4       5.154  -1.691   6.264  1.00  4.06           H  
ATOM     73  HE2 PHE A   4       9.150  -0.346   6.427  1.00  4.06           H  
ATOM     74  HZ  PHE A   4       7.252  -1.451   7.496  1.00  4.06           H  
ATOM     75  N   SER A   5       6.358   3.383   0.481  1.00  3.99           N  
ATOM     76  CA  SER A   5       6.570   3.953  -0.858  1.00  3.99           C  
ATOM     77  C   SER A   5       7.547   5.099  -0.740  1.00  3.99           C  
ATOM     78  O   SER A   5       8.029   5.657  -1.725  1.00  3.99           O  
ATOM     79  CB  SER A   5       5.291   4.488  -1.467  1.00  3.99           C  
ATOM     80  OG  SER A   5       4.839   5.640  -0.796  1.00  3.99           O  
ATOM     81  H   SER A   5       5.535   3.683   1.004  1.00  3.99           H  
ATOM     82  HA  SER A   5       6.994   3.190  -1.511  1.00  3.99           H  
ATOM     83 1HB  SER A   5       5.459   4.721  -2.515  1.00  3.99           H  
ATOM     84 2HB  SER A   5       4.536   3.733  -1.428  1.00  3.99           H  
ATOM     85  HG  SER A   5       4.765   5.399   0.151  1.00  3.99           H  
ATOM     86  N   LEU A   6       7.803   5.448   0.502  1.00  4.02           N  
ATOM     87  CA  LEU A   6       8.649   6.529   0.898  1.00  4.02           C  
ATOM     88  C   LEU A   6      10.040   6.017   1.240  1.00  4.02           C  
ATOM     89  O   LEU A   6      10.880   6.788   1.698  1.00  4.02           O  
ATOM     90  CB  LEU A   6       8.024   7.175   2.129  1.00  4.02           C  
ATOM     91  CG  LEU A   6       6.611   7.693   1.939  1.00  4.02           C  
ATOM     92  CD1 LEU A   6       6.086   8.207   3.262  1.00  4.02           C  
ATOM     93  CD2 LEU A   6       6.610   8.771   0.882  1.00  4.02           C  
ATOM     94  H   LEU A   6       7.353   4.920   1.235  1.00  4.02           H  
ATOM     95  HA  LEU A   6       8.717   7.246   0.082  1.00  4.02           H  
ATOM     96 1HB  LEU A   6       8.019   6.450   2.950  1.00  4.02           H  
ATOM     97 2HB  LEU A   6       8.627   8.027   2.405  1.00  4.02           H  
ATOM     98  HG  LEU A   6       5.969   6.878   1.621  1.00  4.02           H  
ATOM     99 1HD1 LEU A   6       5.064   8.561   3.135  1.00  4.02           H  
ATOM    100 2HD1 LEU A   6       6.102   7.395   3.990  1.00  4.02           H  
ATOM    101 3HD1 LEU A   6       6.707   9.020   3.611  1.00  4.02           H  
ATOM    102 1HD2 LEU A   6       5.592   9.134   0.739  1.00  4.02           H  
ATOM    103 2HD2 LEU A   6       7.250   9.595   1.196  1.00  4.02           H  
ATOM    104 3HD2 LEU A   6       6.982   8.356  -0.058  1.00  4.02           H  
ATOM    105  N   MET A   7      10.294   4.720   1.023  1.00  4.09           N  
ATOM    106  CA  MET A   7      11.583   4.161   1.385  1.00  4.09           C  
ATOM    107  C   MET A   7      12.329   3.555   0.210  1.00  4.09           C  
ATOM    108  O   MET A   7      11.728   2.991  -0.703  1.00  4.09           O  
ATOM    109  CB  MET A   7      11.360   3.107   2.459  1.00  4.09           C  
ATOM    110  CG  MET A   7      10.778   3.668   3.729  1.00  4.09           C  
ATOM    111  SD  MET A   7      10.678   2.482   5.019  1.00  4.09           S  
ATOM    112  CE  MET A   7       9.697   3.365   6.214  1.00  4.09           C  
ATOM    113  H   MET A   7       9.586   4.093   0.636  1.00  4.09           H  
ATOM    114  HA  MET A   7      12.202   4.961   1.781  1.00  4.09           H  
ATOM    115 1HB  MET A   7      10.646   2.378   2.079  1.00  4.09           H  
ATOM    116 2HB  MET A   7      12.277   2.567   2.674  1.00  4.09           H  
ATOM    117 1HG  MET A   7      11.394   4.484   4.062  1.00  4.09           H  
ATOM    118 2HG  MET A   7       9.772   4.054   3.541  1.00  4.09           H  
ATOM    119 1HE  MET A   7       9.542   2.742   7.093  1.00  4.09           H  
ATOM    120 2HE  MET A   7      10.203   4.275   6.498  1.00  4.09           H  
ATOM    121 3HE  MET A   7       8.739   3.613   5.774  1.00  4.09           H  
ATOM    122  N   ASN A   8      13.656   3.644   0.253  1.00  4.10           N  
ATOM    123  CA  ASN A   8      14.482   3.021  -0.767  1.00  4.10           C  
ATOM    124  C   ASN A   8      14.774   1.572  -0.423  1.00  4.10           C  
ATOM    125  O   ASN A   8      14.484   1.118   0.687  1.00  4.10           O  
ATOM    126  CB  ASN A   8      15.803   3.749  -0.890  1.00  4.10           C  
ATOM    127  CG  ASN A   8      16.588   3.598   0.368  1.00  4.10           C  
ATOM    128  OD1 ASN A   8      16.201   2.755   1.182  1.00  4.10           O  
ATOM    129  ND2 ASN A   8      17.653   4.337   0.538  1.00  4.10           N  
ATOM    130  H   ASN A   8      14.094   4.150   1.010  1.00  4.10           H  
ATOM    131  HA  ASN A   8      13.950   3.041  -1.721  1.00  4.10           H  
ATOM    132 1HB  ASN A   8      16.379   3.346  -1.721  1.00  4.10           H  
ATOM    133 2HB  ASN A   8      15.627   4.798  -1.089  1.00  4.10           H  
ATOM    134 1HD2 ASN A   8      18.198   4.252   1.373  1.00  4.10           H  
ATOM    135 2HD2 ASN A   8      17.938   4.979  -0.174  1.00  4.10           H  
ATOM    136  N   GLU A   9      15.466   0.886  -1.327  1.00  4.01           N  
ATOM    137  CA  GLU A   9      15.813  -0.511  -1.122  1.00  4.01           C  
ATOM    138  C   GLU A   9      16.753  -0.754   0.053  1.00  4.01           C  
ATOM    139  O   GLU A   9      16.639  -1.766   0.745  1.00  4.01           O  
ATOM    140  CB  GLU A   9      16.435  -1.075  -2.395  1.00  4.01           C  
ATOM    141  CG  GLU A   9      15.460  -1.217  -3.559  1.00  4.01           C  
ATOM    142  CD  GLU A   9      16.113  -1.729  -4.826  1.00  4.01           C  
ATOM    143  OE1 GLU A   9      17.316  -1.840  -4.853  1.00  4.01           O  
ATOM    144  OE2 GLU A   9      15.403  -2.011  -5.764  1.00  4.01           O  
ATOM    145  H   GLU A   9      15.703   1.325  -2.205  1.00  4.01           H  
ATOM    146  HA  GLU A   9      14.889  -1.055  -0.927  1.00  4.01           H  
ATOM    147 1HB  GLU A   9      17.252  -0.428  -2.715  1.00  4.01           H  
ATOM    148 2HB  GLU A   9      16.858  -2.058  -2.188  1.00  4.01           H  
ATOM    149 1HG  GLU A   9      14.667  -1.906  -3.269  1.00  4.01           H  
ATOM    150 2HG  GLU A   9      15.005  -0.247  -3.756  1.00  4.01           H  
ATOM    151  N   ALA A  10      17.705   0.152   0.277  1.00  3.81           N  
ATOM    152  CA  ALA A  10      18.668  -0.062   1.352  1.00  3.81           C  
ATOM    153  C   ALA A  10      17.977  -0.148   2.707  1.00  3.81           C  
ATOM    154  O   ALA A  10      18.285  -1.031   3.519  1.00  3.81           O  
ATOM    155  CB  ALA A  10      19.688   1.061   1.366  1.00  3.81           C  
ATOM    156  H   ALA A  10      17.756   0.976  -0.302  1.00  3.81           H  
ATOM    157  HA  ALA A  10      19.176  -1.009   1.169  1.00  3.81           H  
ATOM    158 1HB  ALA A  10      20.415   0.879   2.155  1.00  3.81           H  
ATOM    159 2HB  ALA A  10      20.196   1.103   0.404  1.00  3.81           H  
ATOM    160 3HB  ALA A  10      19.180   2.003   1.551  1.00  3.81           H  
ATOM    161  N   MET A  11      17.005   0.738   2.934  1.00  3.54           N  
ATOM    162  CA  MET A  11      16.272   0.718   4.178  1.00  3.54           C  
ATOM    163  C   MET A  11      15.336  -0.451   4.219  1.00  3.54           C  
ATOM    164  O   MET A  11      15.254  -1.122   5.234  1.00  3.54           O  
ATOM    165  CB  MET A  11      15.467   1.979   4.372  1.00  3.54           C  
ATOM    166  CG  MET A  11      16.252   3.209   4.648  1.00  3.54           C  
ATOM    167  SD  MET A  11      15.160   4.512   5.088  1.00  3.54           S  
ATOM    168  CE  MET A  11      14.450   4.742   3.518  1.00  3.54           C  
ATOM    169  H   MET A  11      16.778   1.439   2.239  1.00  3.54           H  
ATOM    170  HA  MET A  11      16.978   0.616   4.999  1.00  3.54           H  
ATOM    171 1HB  MET A  11      14.872   2.158   3.473  1.00  3.54           H  
ATOM    172 2HB  MET A  11      14.769   1.837   5.198  1.00  3.54           H  
ATOM    173 1HG  MET A  11      16.952   3.040   5.464  1.00  3.54           H  
ATOM    174 2HG  MET A  11      16.810   3.501   3.758  1.00  3.54           H  
ATOM    175 1HE  MET A  11      13.695   5.521   3.571  1.00  3.54           H  
ATOM    176 2HE  MET A  11      15.221   5.015   2.808  1.00  3.54           H  
ATOM    177 3HE  MET A  11      14.009   3.820   3.211  1.00  3.54           H  
ATOM    178  N   LEU A  12      14.666  -0.758   3.111  1.00  3.25           N  
ATOM    179  CA  LEU A  12      13.712  -1.855   3.145  1.00  3.25           C  
ATOM    180  C   LEU A  12      14.441  -3.144   3.485  1.00  3.25           C  
ATOM    181  O   LEU A  12      13.937  -3.960   4.261  1.00  3.25           O  
ATOM    182  CB  LEU A  12      12.955  -1.914   1.823  1.00  3.25           C  
ATOM    183  CG  LEU A  12      11.991  -0.712   1.615  1.00  3.25           C  
ATOM    184  CD1 LEU A  12      11.448  -0.711   0.207  1.00  3.25           C  
ATOM    185  CD2 LEU A  12      10.860  -0.788   2.619  1.00  3.25           C  
ATOM    186  H   LEU A  12      14.769  -0.200   2.259  1.00  3.25           H  
ATOM    187  HA  LEU A  12      12.987  -1.663   3.928  1.00  3.25           H  
ATOM    188 1HB  LEU A  12      13.678  -1.912   1.010  1.00  3.25           H  
ATOM    189 2HB  LEU A  12      12.377  -2.835   1.780  1.00  3.25           H  
ATOM    190  HG  LEU A  12      12.532   0.214   1.767  1.00  3.25           H  
ATOM    191 1HD1 LEU A  12      10.786   0.152   0.078  1.00  3.25           H  
ATOM    192 2HD1 LEU A  12      12.277  -0.637  -0.499  1.00  3.25           H  
ATOM    193 3HD1 LEU A  12      10.893  -1.628   0.026  1.00  3.25           H  
ATOM    194 1HD2 LEU A  12      10.215   0.064   2.452  1.00  3.25           H  
ATOM    195 2HD2 LEU A  12      10.295  -1.708   2.478  1.00  3.25           H  
ATOM    196 3HD2 LEU A  12      11.258  -0.758   3.631  1.00  3.25           H  
ATOM    197  N   GLY A  13      15.660  -3.292   2.964  1.00  2.96           N  
ATOM    198  CA  GLY A  13      16.502  -4.424   3.289  1.00  2.96           C  
ATOM    199  C   GLY A  13      16.773  -4.446   4.794  1.00  2.96           C  
ATOM    200  O   GLY A  13      16.471  -5.438   5.460  1.00  2.96           O  
ATOM    201  H   GLY A  13      16.016  -2.598   2.307  1.00  2.96           H  
ATOM    202 1HA  GLY A  13      16.016  -5.348   2.980  1.00  2.96           H  
ATOM    203 2HA  GLY A  13      17.441  -4.342   2.743  1.00  2.96           H  
ATOM    204  N   ALA A  14      17.298  -3.330   5.333  1.00  2.70           N  
ATOM    205  CA  ALA A  14      17.634  -3.222   6.758  1.00  2.70           C  
ATOM    206  C   ALA A  14      16.427  -3.486   7.649  1.00  2.70           C  
ATOM    207  O   ALA A  14      16.537  -4.076   8.723  1.00  2.70           O  
ATOM    208  CB  ALA A  14      18.177  -1.835   7.060  1.00  2.70           C  
ATOM    209  H   ALA A  14      17.502  -2.532   4.723  1.00  2.70           H  
ATOM    210  HA  ALA A  14      18.396  -3.973   6.982  1.00  2.70           H  
ATOM    211 1HB  ALA A  14      18.448  -1.769   8.111  1.00  2.70           H  
ATOM    212 2HB  ALA A  14      19.054  -1.646   6.442  1.00  2.70           H  
ATOM    213 3HB  ALA A  14      17.410  -1.094   6.835  1.00  2.70           H  
ATOM    214  N   ILE A  15      15.264  -3.050   7.196  1.00  2.45           N  
ATOM    215  CA  ILE A  15      14.037  -3.265   7.920  1.00  2.45           C  
ATOM    216  C   ILE A  15      13.720  -4.755   7.935  1.00  2.45           C  
ATOM    217  O   ILE A  15      13.553  -5.345   9.001  1.00  2.45           O  
ATOM    218  CB  ILE A  15      12.912  -2.432   7.265  1.00  2.45           C  
ATOM    219  CG1 ILE A  15      13.222  -0.948   7.478  1.00  2.45           C  
ATOM    220  CG2 ILE A  15      11.557  -2.791   7.818  1.00  2.45           C  
ATOM    221  CD1 ILE A  15      12.428  -0.006   6.637  1.00  2.45           C  
ATOM    222  H   ILE A  15      15.236  -2.545   6.318  1.00  2.45           H  
ATOM    223  HA  ILE A  15      14.170  -2.928   8.946  1.00  2.45           H  
ATOM    224  HB  ILE A  15      12.915  -2.614   6.196  1.00  2.45           H  
ATOM    225 1HG1 ILE A  15      13.021  -0.721   8.471  1.00  2.45           H  
ATOM    226 2HG1 ILE A  15      14.268  -0.782   7.310  1.00  2.45           H  
ATOM    227 1HG2 ILE A  15      10.794  -2.191   7.328  1.00  2.45           H  
ATOM    228 2HG2 ILE A  15      11.375  -3.839   7.620  1.00  2.45           H  
ATOM    229 3HG2 ILE A  15      11.535  -2.605   8.892  1.00  2.45           H  
ATOM    230 1HD1 ILE A  15      12.716   1.016   6.874  1.00  2.45           H  
ATOM    231 2HD1 ILE A  15      12.625  -0.189   5.595  1.00  2.45           H  
ATOM    232 3HD1 ILE A  15      11.377  -0.141   6.835  1.00  2.45           H  
ATOM    233  N   CYS A  16      13.768  -5.407   6.775  1.00  2.17           N  
ATOM    234  CA  CYS A  16      13.447  -6.827   6.703  1.00  2.17           C  
ATOM    235  C   CYS A  16      14.443  -7.696   7.483  1.00  2.17           C  
ATOM    236  O   CYS A  16      14.073  -8.756   7.982  1.00  2.17           O  
ATOM    237  CB  CYS A  16      13.386  -7.257   5.249  1.00  2.17           C  
ATOM    238  SG  CYS A  16      12.030  -6.463   4.357  1.00  2.17           S  
ATOM    239  H   CYS A  16      13.969  -4.897   5.913  1.00  2.17           H  
ATOM    240  HA  CYS A  16      12.456  -6.971   7.132  1.00  2.17           H  
ATOM    241 1HB  CYS A  16      14.323  -6.995   4.751  1.00  2.17           H  
ATOM    242 2HB  CYS A  16      13.260  -8.334   5.186  1.00  2.17           H  
ATOM    243  HG  CYS A  16      12.644  -5.247   4.306  1.00  2.17           H  
ATOM    244  N   GLU A  17      15.690  -7.226   7.646  1.00  1.88           N  
ATOM    245  CA  GLU A  17      16.699  -7.940   8.446  1.00  1.88           C  
ATOM    246  C   GLU A  17      16.339  -7.963   9.941  1.00  1.88           C  
ATOM    247  O   GLU A  17      16.869  -8.778  10.705  1.00  1.88           O  
ATOM    248  CB  GLU A  17      18.108  -7.343   8.274  1.00  1.88           C  
ATOM    249  CG  GLU A  17      18.761  -7.577   6.905  1.00  1.88           C  
ATOM    250  CD  GLU A  17      20.167  -6.993   6.793  1.00  1.88           C  
ATOM    251  OE1 GLU A  17      20.620  -6.371   7.728  1.00  1.88           O  
ATOM    252  OE2 GLU A  17      20.785  -7.183   5.769  1.00  1.88           O  
ATOM    253  H   GLU A  17      15.951  -6.363   7.166  1.00  1.88           H  
ATOM    254  HA  GLU A  17      16.732  -8.971   8.099  1.00  1.88           H  
ATOM    255 1HB  GLU A  17      18.058  -6.266   8.434  1.00  1.88           H  
ATOM    256 2HB  GLU A  17      18.768  -7.753   9.037  1.00  1.88           H  
ATOM    257 1HG  GLU A  17      18.812  -8.650   6.725  1.00  1.88           H  
ATOM    258 2HG  GLU A  17      18.135  -7.147   6.137  1.00  1.88           H  
ATOM    259  N   ARG A  18      15.489  -7.028  10.366  1.00  1.58           N  
ATOM    260  CA  ARG A  18      15.031  -6.883  11.739  1.00  1.58           C  
ATOM    261  C   ARG A  18      13.658  -7.486  11.967  1.00  1.58           C  
ATOM    262  O   ARG A  18      13.357  -7.978  13.055  1.00  1.58           O  
ATOM    263  CB  ARG A  18      14.962  -5.408  12.112  1.00  1.58           C  
ATOM    264  CG  ARG A  18      16.289  -4.708  12.221  1.00  1.58           C  
ATOM    265  CD  ARG A  18      16.886  -5.073  13.513  1.00  1.58           C  
ATOM    266  NE  ARG A  18      16.014  -4.596  14.589  1.00  1.58           N  
ATOM    267  CZ  ARG A  18      16.090  -3.377  15.163  1.00  1.58           C  
ATOM    268  NH1 ARG A  18      17.026  -2.526  14.848  1.00  1.58           N  
ATOM    269  NH2 ARG A  18      15.217  -3.000  16.060  1.00  1.58           N  
ATOM    270  H   ARG A  18      15.087  -6.387   9.683  1.00  1.58           H  
ATOM    271  HA  ARG A  18      15.747  -7.385  12.392  1.00  1.58           H  
ATOM    272 1HB  ARG A  18      14.376  -4.876  11.362  1.00  1.58           H  
ATOM    273 2HB  ARG A  18      14.442  -5.299  13.064  1.00  1.58           H  
ATOM    274 1HG  ARG A  18      16.947  -5.029  11.410  1.00  1.58           H  
ATOM    275 2HG  ARG A  18      16.149  -3.628  12.179  1.00  1.58           H  
ATOM    276 1HD  ARG A  18      16.978  -6.156  13.593  1.00  1.58           H  
ATOM    277 2HD  ARG A  18      17.864  -4.606  13.623  1.00  1.58           H  
ATOM    278  HE  ARG A  18      15.245  -5.199  14.883  1.00  1.58           H  
ATOM    279 1HH1 ARG A  18      17.729  -2.753  14.164  1.00  1.58           H  
ATOM    280 2HH1 ARG A  18      17.013  -1.617  15.338  1.00  1.58           H  
ATOM    281 1HH2 ARG A  18      14.429  -3.617  16.319  1.00  1.58           H  
ATOM    282 2HH2 ARG A  18      15.329  -2.054  16.461  1.00  1.58           H  
ATOM    283  N   LEU A  19      12.822  -7.454  10.938  1.00  1.29           N  
ATOM    284  CA  LEU A  19      11.443  -7.884  11.106  1.00  1.29           C  
ATOM    285  C   LEU A  19      11.274  -9.397  11.064  1.00  1.29           C  
ATOM    286  O   LEU A  19      12.082 -10.116  10.478  1.00  1.29           O  
ATOM    287  CB  LEU A  19      10.546  -7.292  10.046  1.00  1.29           C  
ATOM    288  CG  LEU A  19      10.512  -5.796   9.956  1.00  1.29           C  
ATOM    289  CD1 LEU A  19       9.385  -5.387   8.992  1.00  1.29           C  
ATOM    290  CD2 LEU A  19      10.459  -5.237  11.301  1.00  1.29           C  
ATOM    291  H   LEU A  19      13.130  -7.042  10.060  1.00  1.29           H  
ATOM    292  HA  LEU A  19      11.092  -7.537  12.077  1.00  1.29           H  
ATOM    293 1HB  LEU A  19      10.868  -7.671   9.081  1.00  1.29           H  
ATOM    294 2HB  LEU A  19       9.543  -7.631  10.252  1.00  1.29           H  
ATOM    295  HG  LEU A  19      11.380  -5.458   9.518  1.00  1.29           H  
ATOM    296 1HD1 LEU A  19       9.357  -4.313   8.885  1.00  1.29           H  
ATOM    297 2HD1 LEU A  19       9.564  -5.837   8.018  1.00  1.29           H  
ATOM    298 3HD1 LEU A  19       8.426  -5.729   9.389  1.00  1.29           H  
ATOM    299 1HD2 LEU A  19      10.468  -4.164  11.258  1.00  1.29           H  
ATOM    300 2HD2 LEU A  19       9.588  -5.586  11.747  1.00  1.29           H  
ATOM    301 3HD2 LEU A  19      11.319  -5.575  11.875  1.00  1.29           H  
ATOM    302  N   LYS A  20      10.218  -9.893  11.705  1.00  1.06           N  
ATOM    303  CA  LYS A  20       9.982 -11.338  11.680  1.00  1.06           C  
ATOM    304  C   LYS A  20       9.027 -11.704  10.557  1.00  1.06           C  
ATOM    305  O   LYS A  20       8.033 -11.015  10.355  1.00  1.06           O  
ATOM    306  CB  LYS A  20       9.439 -11.809  13.028  1.00  1.06           C  
ATOM    307  CG  LYS A  20      10.364 -11.505  14.205  1.00  1.06           C  
ATOM    308  CD  LYS A  20      11.701 -12.223  14.063  1.00  1.06           C  
ATOM    309  CE  LYS A  20      12.585 -12.003  15.287  1.00  1.06           C  
ATOM    310  NZ  LYS A  20      13.914 -12.661  15.137  1.00  1.06           N  
ATOM    311  H   LYS A  20       9.567  -9.251  12.164  1.00  1.06           H  
ATOM    312  HA  LYS A  20      10.928 -11.846  11.495  1.00  1.06           H  
ATOM    313 1HB  LYS A  20       8.480 -11.331  13.223  1.00  1.06           H  
ATOM    314 2HB  LYS A  20       9.271 -12.886  12.995  1.00  1.06           H  
ATOM    315 1HG  LYS A  20      10.545 -10.428  14.252  1.00  1.06           H  
ATOM    316 2HG  LYS A  20       9.889 -11.817  15.133  1.00  1.06           H  
ATOM    317 1HD  LYS A  20      11.532 -13.293  13.930  1.00  1.06           H  
ATOM    318 2HD  LYS A  20      12.222 -11.842  13.181  1.00  1.06           H  
ATOM    319 1HE  LYS A  20      12.735 -10.932  15.428  1.00  1.06           H  
ATOM    320 2HE  LYS A  20      12.086 -12.410  16.167  1.00  1.06           H  
ATOM    321 1HZ  LYS A  20      14.472 -12.492  15.962  1.00  1.06           H  
ATOM    322 2HZ  LYS A  20      13.788 -13.656  15.014  1.00  1.06           H  
ATOM    323 3HZ  LYS A  20      14.383 -12.276  14.326  1.00  1.06           H  
ATOM    324  N   LEU A  21       9.299 -12.799   9.840  1.00  0.88           N  
ATOM    325  CA  LEU A  21       8.417 -13.187   8.732  1.00  0.88           C  
ATOM    326  C   LEU A  21       7.360 -14.201   9.171  1.00  0.88           C  
ATOM    327  O   LEU A  21       7.684 -15.278   9.678  1.00  0.88           O  
ATOM    328  CB  LEU A  21       9.240 -13.750   7.564  1.00  0.88           C  
ATOM    329  CG  LEU A  21       8.436 -14.159   6.301  1.00  0.88           C  
ATOM    330  CD1 LEU A  21       7.771 -12.910   5.685  1.00  0.88           C  
ATOM    331  CD2 LEU A  21       9.380 -14.792   5.298  1.00  0.88           C  
ATOM    332  H   LEU A  21      10.125 -13.346  10.043  1.00  0.88           H  
ATOM    333  HA  LEU A  21       7.898 -12.301   8.374  1.00  0.88           H  
ATOM    334 1HB  LEU A  21       9.968 -13.014   7.267  1.00  0.88           H  
ATOM    335 2HB  LEU A  21       9.772 -14.633   7.913  1.00  0.88           H  
ATOM    336  HG  LEU A  21       7.649 -14.866   6.575  1.00  0.88           H  
ATOM    337 1HD1 LEU A  21       7.200 -13.188   4.801  1.00  0.88           H  
ATOM    338 2HD1 LEU A  21       7.117 -12.481   6.409  1.00  0.88           H  
ATOM    339 3HD1 LEU A  21       8.530 -12.187   5.411  1.00  0.88           H  
ATOM    340 1HD2 LEU A  21       8.821 -15.080   4.404  1.00  0.88           H  
ATOM    341 2HD2 LEU A  21      10.156 -14.074   5.028  1.00  0.88           H  
ATOM    342 3HD2 LEU A  21       9.840 -15.676   5.740  1.00  0.88           H  
ATOM    343  N   LYS A  22       6.096 -13.819   8.998  1.00  0.75           N  
ATOM    344  CA  LYS A  22       4.938 -14.610   9.389  1.00  0.75           C  
ATOM    345  C   LYS A  22       4.068 -15.012   8.208  1.00  0.75           C  
ATOM    346  O   LYS A  22       4.042 -14.346   7.172  1.00  0.75           O  
ATOM    347  CB  LYS A  22       4.077 -13.827  10.386  1.00  0.75           C  
ATOM    348  CG  LYS A  22       4.795 -13.436  11.676  1.00  0.75           C  
ATOM    349  CD  LYS A  22       5.155 -14.672  12.498  1.00  0.75           C  
ATOM    350  CE  LYS A  22       5.786 -14.306  13.834  1.00  0.75           C  
ATOM    351  NZ  LYS A  22       6.168 -15.524  14.619  1.00  0.75           N  
ATOM    352  H   LYS A  22       5.924 -12.913   8.574  1.00  0.75           H  
ATOM    353  HA  LYS A  22       5.291 -15.523   9.868  1.00  0.75           H  
ATOM    354 1HB  LYS A  22       3.743 -12.901   9.913  1.00  0.75           H  
ATOM    355 2HB  LYS A  22       3.187 -14.404  10.642  1.00  0.75           H  
ATOM    356 1HG  LYS A  22       5.706 -12.880  11.438  1.00  0.75           H  
ATOM    357 2HG  LYS A  22       4.146 -12.794  12.267  1.00  0.75           H  
ATOM    358 1HD  LYS A  22       4.254 -15.261  12.679  1.00  0.75           H  
ATOM    359 2HD  LYS A  22       5.860 -15.285  11.933  1.00  0.75           H  
ATOM    360 1HE  LYS A  22       6.678 -13.705  13.653  1.00  0.75           H  
ATOM    361 2HE  LYS A  22       5.076 -13.717  14.416  1.00  0.75           H  
ATOM    362 1HZ  LYS A  22       6.584 -15.249  15.497  1.00  0.75           H  
ATOM    363 2HZ  LYS A  22       5.343 -16.081  14.799  1.00  0.75           H  
ATOM    364 3HZ  LYS A  22       6.833 -16.069  14.087  1.00  0.75           H  
ATOM    365  N   ARG A  23       3.316 -16.094   8.380  1.00  0.67           N  
ATOM    366  CA  ARG A  23       2.335 -16.486   7.376  1.00  0.67           C  
ATOM    367  C   ARG A  23       0.955 -16.571   7.992  1.00  0.67           C  
ATOM    368  O   ARG A  23       0.775 -17.127   9.078  1.00  0.67           O  
ATOM    369  CB  ARG A  23       2.662 -17.816   6.707  1.00  0.67           C  
ATOM    370  CG  ARG A  23       1.572 -18.272   5.704  1.00  0.67           C  
ATOM    371  CD  ARG A  23       1.909 -19.518   4.968  1.00  0.67           C  
ATOM    372  NE  ARG A  23       2.954 -19.330   3.975  1.00  0.67           N  
ATOM    373  CZ  ARG A  23       3.543 -20.336   3.301  1.00  0.67           C  
ATOM    374  NH1 ARG A  23       3.195 -21.585   3.544  1.00  0.67           N  
ATOM    375  NH2 ARG A  23       4.463 -20.074   2.393  1.00  0.67           N  
ATOM    376  H   ARG A  23       3.397 -16.632   9.231  1.00  0.67           H  
ATOM    377  HA  ARG A  23       2.310 -15.727   6.601  1.00  0.67           H  
ATOM    378 1HB  ARG A  23       3.602 -17.732   6.162  1.00  0.67           H  
ATOM    379 2HB  ARG A  23       2.777 -18.594   7.460  1.00  0.67           H  
ATOM    380 1HG  ARG A  23       0.643 -18.465   6.241  1.00  0.67           H  
ATOM    381 2HG  ARG A  23       1.401 -17.475   4.973  1.00  0.67           H  
ATOM    382 1HD  ARG A  23       2.241 -20.276   5.676  1.00  0.67           H  
ATOM    383 2HD  ARG A  23       1.021 -19.873   4.453  1.00  0.67           H  
ATOM    384  HE  ARG A  23       3.247 -18.379   3.757  1.00  0.67           H  
ATOM    385 1HH1 ARG A  23       2.488 -21.787   4.237  1.00  0.67           H  
ATOM    386 2HH1 ARG A  23       3.635 -22.339   3.036  1.00  0.67           H  
ATOM    387 1HH2 ARG A  23       4.725 -19.096   2.187  1.00  0.67           H  
ATOM    388 2HH2 ARG A  23       4.902 -20.823   1.885  1.00  0.67           H  
ATOM    389  N   TYR A  24      -0.016 -16.021   7.283  1.00  0.62           N  
ATOM    390  CA  TYR A  24      -1.391 -16.036   7.718  1.00  0.62           C  
ATOM    391  C   TYR A  24      -2.203 -16.742   6.637  1.00  0.62           C  
ATOM    392  O   TYR A  24      -1.948 -16.580   5.443  1.00  0.62           O  
ATOM    393  CB  TYR A  24      -1.866 -14.605   7.909  1.00  0.62           C  
ATOM    394  CG  TYR A  24      -1.030 -13.787   8.862  1.00  0.62           C  
ATOM    395  CD1 TYR A  24       0.066 -13.067   8.370  1.00  0.62           C  
ATOM    396  CD2 TYR A  24      -1.333 -13.747  10.207  1.00  0.62           C  
ATOM    397  CE1 TYR A  24       0.830 -12.307   9.234  1.00  0.62           C  
ATOM    398  CE2 TYR A  24      -0.564 -12.984  11.064  1.00  0.62           C  
ATOM    399  CZ  TYR A  24       0.508 -12.267  10.581  1.00  0.62           C  
ATOM    400  OH  TYR A  24       1.263 -11.509  11.439  1.00  0.62           O  
ATOM    401  H   TYR A  24       0.218 -15.564   6.407  1.00  0.62           H  
ATOM    402  HA  TYR A  24      -1.482 -16.597   8.648  1.00  0.62           H  
ATOM    403 1HB  TYR A  24      -1.861 -14.100   6.946  1.00  0.62           H  
ATOM    404 2HB  TYR A  24      -2.888 -14.613   8.284  1.00  0.62           H  
ATOM    405  HD1 TYR A  24       0.313 -13.101   7.303  1.00  0.62           H  
ATOM    406  HD2 TYR A  24      -2.185 -14.310  10.592  1.00  0.62           H  
ATOM    407  HE1 TYR A  24       1.677 -11.745   8.865  1.00  0.62           H  
ATOM    408  HE2 TYR A  24      -0.810 -12.947  12.126  1.00  0.62           H  
ATOM    409  HH  TYR A  24       0.855 -11.511  12.309  1.00  0.62           H  
ATOM    410  N   MET A  25      -3.196 -17.513   7.031  1.00  0.60           N  
ATOM    411  CA  MET A  25      -3.976 -18.230   6.031  1.00  0.60           C  
ATOM    412  C   MET A  25      -5.279 -17.533   5.700  1.00  0.60           C  
ATOM    413  O   MET A  25      -5.791 -16.754   6.505  1.00  0.60           O  
ATOM    414  CB  MET A  25      -4.212 -19.661   6.491  1.00  0.60           C  
ATOM    415  CG  MET A  25      -2.915 -20.397   6.811  1.00  0.60           C  
ATOM    416  SD  MET A  25      -1.833 -20.554   5.371  1.00  0.60           S  
ATOM    417  CE  MET A  25      -2.704 -21.778   4.414  1.00  0.60           C  
ATOM    418  H   MET A  25      -3.397 -17.626   8.016  1.00  0.60           H  
ATOM    419  HA  MET A  25      -3.398 -18.276   5.110  1.00  0.60           H  
ATOM    420 1HB  MET A  25      -4.845 -19.664   7.376  1.00  0.60           H  
ATOM    421 2HB  MET A  25      -4.736 -20.213   5.707  1.00  0.60           H  
ATOM    422 1HG  MET A  25      -2.375 -19.867   7.594  1.00  0.60           H  
ATOM    423 2HG  MET A  25      -3.149 -21.398   7.175  1.00  0.60           H  
ATOM    424 1HE  MET A  25      -2.159 -21.976   3.492  1.00  0.60           H  
ATOM    425 2HE  MET A  25      -2.787 -22.700   4.992  1.00  0.60           H  
ATOM    426 3HE  MET A  25      -3.701 -21.411   4.176  1.00  0.60           H  
ATOM    427  N   MET A  26      -5.821 -17.846   4.534  1.00  0.61           N  
ATOM    428  CA  MET A  26      -7.095 -17.291   4.092  1.00  0.61           C  
ATOM    429  C   MET A  26      -8.186 -17.434   5.142  1.00  0.61           C  
ATOM    430  O   MET A  26      -8.397 -18.517   5.690  1.00  0.61           O  
ATOM    431  CB  MET A  26      -7.528 -18.019   2.826  1.00  0.61           C  
ATOM    432  CG  MET A  26      -8.810 -17.538   2.230  1.00  0.61           C  
ATOM    433  SD  MET A  26      -9.139 -18.297   0.632  1.00  0.61           S  
ATOM    434  CE  MET A  26     -10.749 -17.618   0.273  1.00  0.61           C  
ATOM    435  H   MET A  26      -5.307 -18.466   3.911  1.00  0.61           H  
ATOM    436  HA  MET A  26      -6.959 -16.230   3.880  1.00  0.61           H  
ATOM    437 1HB  MET A  26      -6.748 -17.927   2.076  1.00  0.61           H  
ATOM    438 2HB  MET A  26      -7.642 -19.080   3.043  1.00  0.61           H  
ATOM    439 1HG  MET A  26      -9.631 -17.781   2.900  1.00  0.61           H  
ATOM    440 2HG  MET A  26      -8.782 -16.469   2.121  1.00  0.61           H  
ATOM    441 1HE  MET A  26     -11.095 -17.990  -0.691  1.00  0.61           H  
ATOM    442 2HE  MET A  26     -11.451 -17.913   1.052  1.00  0.61           H  
ATOM    443 3HE  MET A  26     -10.682 -16.528   0.237  1.00  0.61           H  
ATOM    444  N   GLY A  27      -8.874 -16.323   5.430  1.00  0.62           N  
ATOM    445  CA  GLY A  27      -9.953 -16.272   6.405  1.00  0.62           C  
ATOM    446  C   GLY A  27      -9.471 -15.913   7.815  1.00  0.62           C  
ATOM    447  O   GLY A  27     -10.282 -15.611   8.694  1.00  0.62           O  
ATOM    448  H   GLY A  27      -8.668 -15.450   4.947  1.00  0.62           H  
ATOM    449 1HA  GLY A  27     -10.686 -15.535   6.077  1.00  0.62           H  
ATOM    450 2HA  GLY A  27     -10.461 -17.235   6.429  1.00  0.62           H  
ATOM    451  N   SER A  28      -8.159 -15.943   8.039  1.00  0.65           N  
ATOM    452  CA  SER A  28      -7.607 -15.627   9.348  1.00  0.65           C  
ATOM    453  C   SER A  28      -7.680 -14.145   9.644  1.00  0.65           C  
ATOM    454  O   SER A  28      -7.465 -13.302   8.767  1.00  0.65           O  
ATOM    455  CB  SER A  28      -6.159 -16.062   9.444  1.00  0.65           C  
ATOM    456  OG  SER A  28      -5.608 -15.747  10.699  1.00  0.65           O  
ATOM    457  H   SER A  28      -7.512 -16.210   7.297  1.00  0.65           H  
ATOM    458  HA  SER A  28      -8.187 -16.157  10.104  1.00  0.65           H  
ATOM    459 1HB  SER A  28      -6.084 -17.132   9.259  1.00  0.65           H  
ATOM    460 2HB  SER A  28      -5.586 -15.555   8.669  1.00  0.65           H  
ATOM    461  HG  SER A  28      -5.734 -14.788  10.829  1.00  0.65           H  
ATOM    462  N   LYS A  29      -7.966 -13.804  10.887  1.00  0.70           N  
ATOM    463  CA  LYS A  29      -7.893 -12.404  11.263  1.00  0.70           C  
ATOM    464  C   LYS A  29      -6.449 -12.120  11.627  1.00  0.70           C  
ATOM    465  O   LYS A  29      -5.777 -12.999  12.171  1.00  0.70           O  
ATOM    466  CB  LYS A  29      -8.831 -12.083  12.424  1.00  0.70           C  
ATOM    467  CG  LYS A  29     -10.312 -12.226  12.085  1.00  0.70           C  
ATOM    468  CD  LYS A  29     -11.196 -11.853  13.271  1.00  0.70           C  
ATOM    469  CE  LYS A  29     -12.675 -12.008  12.933  1.00  0.70           C  
ATOM    470  NZ  LYS A  29     -13.549 -11.669  14.092  1.00  0.70           N  
ATOM    471  H   LYS A  29      -8.190 -14.513  11.572  1.00  0.70           H  
ATOM    472  HA  LYS A  29      -8.165 -11.780  10.417  1.00  0.70           H  
ATOM    473 1HB  LYS A  29      -8.609 -12.737  13.266  1.00  0.70           H  
ATOM    474 2HB  LYS A  29      -8.657 -11.053  12.752  1.00  0.70           H  
ATOM    475 1HG  LYS A  29     -10.549 -11.571  11.243  1.00  0.70           H  
ATOM    476 2HG  LYS A  29     -10.521 -13.255  11.789  1.00  0.70           H  
ATOM    477 1HD  LYS A  29     -10.955 -12.492  14.121  1.00  0.70           H  
ATOM    478 2HD  LYS A  29     -11.005 -10.815  13.552  1.00  0.70           H  
ATOM    479 1HE  LYS A  29     -12.921 -11.351  12.101  1.00  0.70           H  
ATOM    480 2HE  LYS A  29     -12.866 -13.040  12.637  1.00  0.70           H  
ATOM    481 1HZ  LYS A  29     -14.517 -11.785  13.829  1.00  0.70           H  
ATOM    482 2HZ  LYS A  29     -13.335 -12.282  14.867  1.00  0.70           H  
ATOM    483 3HZ  LYS A  29     -13.388 -10.712  14.368  1.00  0.70           H  
ATOM    484  N   ILE A  30      -5.974 -10.919  11.341  1.00  0.77           N  
ATOM    485  CA  ILE A  30      -4.638 -10.523  11.760  1.00  0.77           C  
ATOM    486  C   ILE A  30      -4.785  -9.507  12.880  1.00  0.77           C  
ATOM    487  O   ILE A  30      -4.175  -9.637  13.942  1.00  0.77           O  
ATOM    488  CB  ILE A  30      -3.808  -9.934  10.605  1.00  0.77           C  
ATOM    489  CG1 ILE A  30      -3.640 -10.960   9.528  1.00  0.77           C  
ATOM    490  CG2 ILE A  30      -2.427  -9.497  11.106  1.00  0.77           C  
ATOM    491  CD1 ILE A  30      -2.948 -10.436   8.335  1.00  0.77           C  
ATOM    492  H   ILE A  30      -6.559 -10.257  10.845  1.00  0.77           H  
ATOM    493  HA  ILE A  30      -4.110 -11.391  12.150  1.00  0.77           H  
ATOM    494  HB  ILE A  30      -4.337  -9.076  10.181  1.00  0.77           H  
ATOM    495 1HG1 ILE A  30      -3.101 -11.782   9.922  1.00  0.77           H  
ATOM    496 2HG1 ILE A  30      -4.628 -11.315   9.216  1.00  0.77           H  
ATOM    497 1HG2 ILE A  30      -1.852  -9.078  10.281  1.00  0.77           H  
ATOM    498 2HG2 ILE A  30      -2.536  -8.757  11.879  1.00  0.77           H  
ATOM    499 3HG2 ILE A  30      -1.902 -10.356  11.511  1.00  0.77           H  
ATOM    500 1HD1 ILE A  30      -2.859 -11.224   7.596  1.00  0.77           H  
ATOM    501 2HD1 ILE A  30      -3.522  -9.611   7.938  1.00  0.77           H  
ATOM    502 3HD1 ILE A  30      -1.954 -10.090   8.610  1.00  0.77           H  
ATOM    503  N   LEU A  31      -5.593  -8.480  12.618  1.00  0.86           N  
ATOM    504  CA  LEU A  31      -5.851  -7.432  13.602  1.00  0.86           C  
ATOM    505  C   LEU A  31      -7.350  -7.300  13.855  1.00  0.86           C  
ATOM    506  O   LEU A  31      -8.146  -7.411  12.923  1.00  0.86           O  
ATOM    507  CB  LEU A  31      -5.292  -6.084  13.123  1.00  0.86           C  
ATOM    508  CG  LEU A  31      -3.783  -6.022  12.882  1.00  0.86           C  
ATOM    509  CD1 LEU A  31      -3.418  -4.692  12.292  1.00  0.86           C  
ATOM    510  CD2 LEU A  31      -3.079  -6.233  14.179  1.00  0.86           C  
ATOM    511  H   LEU A  31      -6.068  -8.459  11.717  1.00  0.86           H  
ATOM    512  HA  LEU A  31      -5.369  -7.700  14.540  1.00  0.86           H  
ATOM    513 1HB  LEU A  31      -5.788  -5.816  12.191  1.00  0.86           H  
ATOM    514 2HB  LEU A  31      -5.545  -5.323  13.866  1.00  0.86           H  
ATOM    515  HG  LEU A  31      -3.497  -6.779  12.175  1.00  0.86           H  
ATOM    516 1HD1 LEU A  31      -2.343  -4.654  12.117  1.00  0.86           H  
ATOM    517 2HD1 LEU A  31      -3.935  -4.569  11.367  1.00  0.86           H  
ATOM    518 3HD1 LEU A  31      -3.703  -3.896  12.979  1.00  0.86           H  
ATOM    519 1HD2 LEU A  31      -2.003  -6.183  14.037  1.00  0.86           H  
ATOM    520 2HD2 LEU A  31      -3.391  -5.459  14.847  1.00  0.86           H  
ATOM    521 3HD2 LEU A  31      -3.344  -7.203  14.595  1.00  0.86           H  
ATOM    522  N   SER A  32      -7.746  -7.008  15.091  1.00  0.96           N  
ATOM    523  CA  SER A  32      -9.162  -6.728  15.342  1.00  0.96           C  
ATOM    524  C   SER A  32      -9.392  -5.221  15.455  1.00  0.96           C  
ATOM    525  O   SER A  32      -8.494  -4.494  15.886  1.00  0.96           O  
ATOM    526  CB  SER A  32      -9.624  -7.435  16.598  1.00  0.96           C  
ATOM    527  OG  SER A  32      -8.943  -6.962  17.729  1.00  0.96           O  
ATOM    528  H   SER A  32      -7.073  -6.964  15.842  1.00  0.96           H  
ATOM    529  HA  SER A  32      -9.753  -7.102  14.506  1.00  0.96           H  
ATOM    530 1HB  SER A  32     -10.695  -7.280  16.725  1.00  0.96           H  
ATOM    531 2HB  SER A  32      -9.459  -8.506  16.492  1.00  0.96           H  
ATOM    532  HG  SER A  32      -9.283  -7.473  18.474  1.00  0.96           H  
ATOM    533  N   GLU A  33     -10.638  -4.790  15.220  1.00  1.06           N  
ATOM    534  CA  GLU A  33     -11.071  -3.383  15.263  1.00  1.06           C  
ATOM    535  C   GLU A  33     -10.847  -2.615  16.547  1.00  1.06           C  
ATOM    536  O   GLU A  33     -10.862  -1.391  16.522  1.00  1.06           O  
ATOM    537  CB  GLU A  33     -12.565  -3.288  14.918  1.00  1.06           C  
ATOM    538  CG  GLU A  33     -13.499  -4.000  15.922  1.00  1.06           C  
ATOM    539  CD  GLU A  33     -14.972  -3.903  15.575  1.00  1.06           C  
ATOM    540  OE1 GLU A  33     -15.303  -3.203  14.649  1.00  1.06           O  
ATOM    541  OE2 GLU A  33     -15.762  -4.532  16.243  1.00  1.06           O  
ATOM    542  H   GLU A  33     -11.291  -5.464  14.843  1.00  1.06           H  
ATOM    543  HA  GLU A  33     -10.515  -2.852  14.500  1.00  1.06           H  
ATOM    544 1HB  GLU A  33     -12.856  -2.238  14.877  1.00  1.06           H  
ATOM    545 2HB  GLU A  33     -12.741  -3.712  13.932  1.00  1.06           H  
ATOM    546 1HG  GLU A  33     -13.218  -5.053  15.951  1.00  1.06           H  
ATOM    547 2HG  GLU A  33     -13.348  -3.601  16.903  1.00  1.06           H  
ATOM    548  N   ARG A  34     -10.710  -3.291  17.668  1.00  1.15           N  
ATOM    549  CA  ARG A  34     -10.444  -2.589  18.912  1.00  1.15           C  
ATOM    550  C   ARG A  34      -9.295  -3.248  19.630  1.00  1.15           C  
ATOM    551  O   ARG A  34      -9.214  -3.204  20.856  1.00  1.15           O  
ATOM    552  CB  ARG A  34     -11.665  -2.499  19.817  1.00  1.15           C  
ATOM    553  CG  ARG A  34     -12.807  -1.622  19.292  1.00  1.15           C  
ATOM    554  CD  ARG A  34     -12.405  -0.182  19.263  1.00  1.15           C  
ATOM    555  NE  ARG A  34     -13.484   0.684  18.817  1.00  1.15           N  
ATOM    556  CZ  ARG A  34     -13.741   1.011  17.530  1.00  1.15           C  
ATOM    557  NH1 ARG A  34     -13.004   0.539  16.544  1.00  1.15           N  
ATOM    558  NH2 ARG A  34     -14.752   1.823  17.256  1.00  1.15           N  
ATOM    559  H   ARG A  34     -10.741  -4.299  17.647  1.00  1.15           H  
ATOM    560  HA  ARG A  34     -10.142  -1.568  18.676  1.00  1.15           H  
ATOM    561 1HB  ARG A  34     -12.066  -3.498  19.978  1.00  1.15           H  
ATOM    562 2HB  ARG A  34     -11.365  -2.104  20.788  1.00  1.15           H  
ATOM    563 1HG  ARG A  34     -13.079  -1.901  18.288  1.00  1.15           H  
ATOM    564 2HG  ARG A  34     -13.675  -1.723  19.943  1.00  1.15           H  
ATOM    565 1HD  ARG A  34     -12.112   0.130  20.264  1.00  1.15           H  
ATOM    566 2HD  ARG A  34     -11.559  -0.049  18.588  1.00  1.15           H  
ATOM    567  HE  ARG A  34     -14.084   1.079  19.526  1.00  1.15           H  
ATOM    568 1HH1 ARG A  34     -12.214  -0.104  16.721  1.00  1.15           H  
ATOM    569 2HH1 ARG A  34     -13.211   0.797  15.592  1.00  1.15           H  
ATOM    570 1HH2 ARG A  34     -15.321   2.191  18.007  1.00  1.15           H  
ATOM    571 2HH2 ARG A  34     -14.953   2.074  16.300  1.00  1.15           H  
ATOM    572  N   GLY A  35      -8.420  -3.900  18.870  1.00  1.20           N  
ATOM    573  CA  GLY A  35      -7.264  -4.541  19.465  1.00  1.20           C  
ATOM    574  C   GLY A  35      -6.100  -3.571  19.610  1.00  1.20           C  
ATOM    575  O   GLY A  35      -6.001  -2.577  18.887  1.00  1.20           O  
ATOM    576  H   GLY A  35      -8.540  -3.943  17.857  1.00  1.20           H  
ATOM    577 1HA  GLY A  35      -7.533  -4.944  20.442  1.00  1.20           H  
ATOM    578 2HA  GLY A  35      -6.967  -5.384  18.841  1.00  1.20           H  
ATOM    579  N   PHE A  36      -5.164  -3.923  20.493  1.00  1.21           N  
ATOM    580  CA  PHE A  36      -3.919  -3.178  20.750  1.00  1.21           C  
ATOM    581  C   PHE A  36      -2.959  -3.059  19.573  1.00  1.21           C  
ATOM    582  O   PHE A  36      -2.022  -2.260  19.594  1.00  1.21           O  
ATOM    583  CB  PHE A  36      -3.185  -3.742  21.953  1.00  1.21           C  
ATOM    584  CG  PHE A  36      -1.888  -3.016  22.248  1.00  1.21           C  
ATOM    585  CD1 PHE A  36      -1.852  -1.659  22.492  1.00  1.21           C  
ATOM    586  CD2 PHE A  36      -0.706  -3.722  22.313  1.00  1.21           C  
ATOM    587  CE1 PHE A  36      -0.656  -1.017  22.779  1.00  1.21           C  
ATOM    588  CE2 PHE A  36       0.488  -3.094  22.598  1.00  1.21           C  
ATOM    589  CZ  PHE A  36       0.514  -1.739  22.829  1.00  1.21           C  
ATOM    590  H   PHE A  36      -5.333  -4.751  21.049  1.00  1.21           H  
ATOM    591  HA  PHE A  36      -4.211  -2.172  21.031  1.00  1.21           H  
ATOM    592 1HB  PHE A  36      -3.823  -3.674  22.834  1.00  1.21           H  
ATOM    593 2HB  PHE A  36      -2.957  -4.793  21.785  1.00  1.21           H  
ATOM    594  HD1 PHE A  36      -2.776  -1.101  22.441  1.00  1.21           H  
ATOM    595  HD2 PHE A  36      -0.728  -4.796  22.137  1.00  1.21           H  
ATOM    596  HE1 PHE A  36      -0.635   0.053  22.965  1.00  1.21           H  
ATOM    597  HE2 PHE A  36       1.411  -3.675  22.642  1.00  1.21           H  
ATOM    598  HZ  PHE A  36       1.458  -1.243  23.055  1.00  1.21           H  
ATOM    599  N   VAL A  37      -3.073  -3.988  18.635  1.00  1.18           N  
ATOM    600  CA  VAL A  37      -2.235  -4.093  17.440  1.00  1.18           C  
ATOM    601  C   VAL A  37      -0.825  -4.570  17.783  1.00  1.18           C  
ATOM    602  O   VAL A  37      -0.403  -5.631  17.328  1.00  1.18           O  
ATOM    603  CB  VAL A  37      -2.146  -2.746  16.653  1.00  1.18           C  
ATOM    604  CG1 VAL A  37      -1.184  -2.896  15.497  1.00  1.18           C  
ATOM    605  CG2 VAL A  37      -3.502  -2.346  16.145  1.00  1.18           C  
ATOM    606  H   VAL A  37      -3.841  -4.630  18.729  1.00  1.18           H  
ATOM    607  HA  VAL A  37      -2.682  -4.830  16.788  1.00  1.18           H  
ATOM    608  HB  VAL A  37      -1.748  -1.972  17.289  1.00  1.18           H  
ATOM    609 1HG1 VAL A  37      -1.102  -1.957  14.959  1.00  1.18           H  
ATOM    610 2HG1 VAL A  37      -0.228  -3.182  15.871  1.00  1.18           H  
ATOM    611 3HG1 VAL A  37      -1.537  -3.667  14.819  1.00  1.18           H  
ATOM    612 1HG2 VAL A  37      -3.424  -1.404  15.595  1.00  1.18           H  
ATOM    613 2HG2 VAL A  37      -3.878  -3.122  15.484  1.00  1.18           H  
ATOM    614 3HG2 VAL A  37      -4.185  -2.217  16.984  1.00  1.18           H  
ATOM    615  N   GLU A  38      -0.096  -3.770  18.566  1.00  1.14           N  
ATOM    616  CA  GLU A  38       1.278  -3.993  19.041  1.00  1.14           C  
ATOM    617  C   GLU A  38       2.315  -3.930  17.927  1.00  1.14           C  
ATOM    618  O   GLU A  38       3.283  -3.172  18.015  1.00  1.14           O  
ATOM    619  CB  GLU A  38       1.428  -5.334  19.773  1.00  1.14           C  
ATOM    620  CG  GLU A  38       2.803  -5.541  20.412  1.00  1.14           C  
ATOM    621  CD  GLU A  38       2.917  -6.824  21.203  1.00  1.14           C  
ATOM    622  OE1 GLU A  38       1.946  -7.534  21.311  1.00  1.14           O  
ATOM    623  OE2 GLU A  38       3.988  -7.094  21.694  1.00  1.14           O  
ATOM    624  H   GLU A  38      -0.567  -2.931  18.880  1.00  1.14           H  
ATOM    625  HA  GLU A  38       1.510  -3.199  19.751  1.00  1.14           H  
ATOM    626 1HB  GLU A  38       0.673  -5.439  20.528  1.00  1.14           H  
ATOM    627 2HB  GLU A  38       1.295  -6.151  19.071  1.00  1.14           H  
ATOM    628 1HG  GLU A  38       3.560  -5.539  19.632  1.00  1.14           H  
ATOM    629 2HG  GLU A  38       3.008  -4.700  21.070  1.00  1.14           H  
ATOM    630  N   LYS A  39       2.110  -4.737  16.891  1.00  1.08           N  
ATOM    631  CA  LYS A  39       3.005  -4.794  15.757  1.00  1.08           C  
ATOM    632  C   LYS A  39       2.322  -4.358  14.465  1.00  1.08           C  
ATOM    633  O   LYS A  39       1.139  -4.629  14.260  1.00  1.08           O  
ATOM    634  CB  LYS A  39       3.525  -6.217  15.586  1.00  1.08           C  
ATOM    635  CG  LYS A  39       4.336  -6.741  16.754  1.00  1.08           C  
ATOM    636  CD  LYS A  39       4.903  -8.112  16.499  1.00  1.08           C  
ATOM    637  CE  LYS A  39       5.678  -8.587  17.719  1.00  1.08           C  
ATOM    638  NZ  LYS A  39       6.243  -9.939  17.528  1.00  1.08           N  
ATOM    639  H   LYS A  39       1.290  -5.329  16.915  1.00  1.08           H  
ATOM    640  HA  LYS A  39       3.826  -4.115  15.945  1.00  1.08           H  
ATOM    641 1HB  LYS A  39       2.686  -6.893  15.427  1.00  1.08           H  
ATOM    642 2HB  LYS A  39       4.153  -6.260  14.692  1.00  1.08           H  
ATOM    643 1HG  LYS A  39       5.143  -6.084  16.972  1.00  1.08           H  
ATOM    644 2HG  LYS A  39       3.695  -6.798  17.628  1.00  1.08           H  
ATOM    645 1HD  LYS A  39       4.099  -8.814  16.279  1.00  1.08           H  
ATOM    646 2HD  LYS A  39       5.580  -8.074  15.641  1.00  1.08           H  
ATOM    647 1HE  LYS A  39       6.491  -7.888  17.916  1.00  1.08           H  
ATOM    648 2HE  LYS A  39       5.007  -8.600  18.582  1.00  1.08           H  
ATOM    649 1HZ  LYS A  39       6.746 -10.212  18.360  1.00  1.08           H  
ATOM    650 2HZ  LYS A  39       5.494 -10.592  17.356  1.00  1.08           H  
ATOM    651 3HZ  LYS A  39       6.873  -9.929  16.737  1.00  1.08           H  
ATOM    652  N   MET A  40       3.104  -3.764  13.568  1.00  1.03           N  
ATOM    653  CA  MET A  40       2.646  -3.377  12.235  1.00  1.03           C  
ATOM    654  C   MET A  40       2.997  -4.530  11.301  1.00  1.03           C  
ATOM    655  O   MET A  40       4.041  -5.170  11.472  1.00  1.03           O  
ATOM    656  CB  MET A  40       3.267  -2.047  11.769  1.00  1.03           C  
ATOM    657  CG  MET A  40       2.734  -1.556  10.415  1.00  1.03           C  
ATOM    658  SD  MET A  40       3.381   0.009   9.866  1.00  1.03           S  
ATOM    659  CE  MET A  40       5.034  -0.430   9.434  1.00  1.03           C  
ATOM    660  H   MET A  40       4.071  -3.591  13.832  1.00  1.03           H  
ATOM    661  HA  MET A  40       1.561  -3.267  12.243  1.00  1.03           H  
ATOM    662 1HB  MET A  40       3.064  -1.269  12.500  1.00  1.03           H  
ATOM    663 2HB  MET A  40       4.343  -2.156  11.691  1.00  1.03           H  
ATOM    664 1HG  MET A  40       2.931  -2.302   9.653  1.00  1.03           H  
ATOM    665 2HG  MET A  40       1.670  -1.434  10.501  1.00  1.03           H  
ATOM    666 1HE  MET A  40       5.565   0.446   9.060  1.00  1.03           H  
ATOM    667 2HE  MET A  40       5.536  -0.814  10.315  1.00  1.03           H  
ATOM    668 3HE  MET A  40       5.010  -1.199   8.667  1.00  1.03           H  
ATOM    669  N   ILE A  41       2.106  -4.849  10.364  1.00  0.98           N  
ATOM    670  CA  ILE A  41       2.327  -5.991   9.473  1.00  0.98           C  
ATOM    671  C   ILE A  41       2.472  -5.562   8.007  1.00  0.98           C  
ATOM    672  O   ILE A  41       1.584  -4.927   7.450  1.00  0.98           O  
ATOM    673  CB  ILE A  41       1.156  -6.985   9.633  1.00  0.98           C  
ATOM    674  CG1 ILE A  41       1.036  -7.403  11.093  1.00  0.98           C  
ATOM    675  CG2 ILE A  41       1.335  -8.188   8.746  1.00  0.98           C  
ATOM    676  CD1 ILE A  41       0.032  -6.568  11.859  1.00  0.98           C  
ATOM    677  H   ILE A  41       1.268  -4.275  10.274  1.00  0.98           H  
ATOM    678  HA  ILE A  41       3.245  -6.492   9.768  1.00  0.98           H  
ATOM    679  HB  ILE A  41       0.240  -6.496   9.368  1.00  0.98           H  
ATOM    680 1HG1 ILE A  41       0.743  -8.453  11.147  1.00  0.98           H  
ATOM    681 2HG1 ILE A  41       2.001  -7.285  11.578  1.00  0.98           H  
ATOM    682 1HG2 ILE A  41       0.493  -8.866   8.873  1.00  0.98           H  
ATOM    683 2HG2 ILE A  41       1.383  -7.857   7.712  1.00  0.98           H  
ATOM    684 3HG2 ILE A  41       2.262  -8.701   9.014  1.00  0.98           H  
ATOM    685 1HD1 ILE A  41      -0.001  -6.903  12.896  1.00  0.98           H  
ATOM    686 2HD1 ILE A  41       0.315  -5.519  11.833  1.00  0.98           H  
ATOM    687 3HD1 ILE A  41      -0.952  -6.680  11.409  1.00  0.98           H  
ATOM    688  N   PHE A  42       3.625  -5.884   7.412  1.00  0.93           N  
ATOM    689  CA  PHE A  42       4.040  -5.504   6.052  1.00  0.93           C  
ATOM    690  C   PHE A  42       3.878  -6.643   5.052  1.00  0.93           C  
ATOM    691  O   PHE A  42       4.567  -7.662   5.127  1.00  0.93           O  
ATOM    692  CB  PHE A  42       5.494  -5.030   6.154  1.00  0.93           C  
ATOM    693  CG  PHE A  42       6.235  -4.622   4.931  1.00  0.93           C  
ATOM    694  CD1 PHE A  42       5.649  -3.936   3.894  1.00  0.93           C  
ATOM    695  CD2 PHE A  42       7.611  -4.887   4.869  1.00  0.93           C  
ATOM    696  CE1 PHE A  42       6.420  -3.527   2.820  1.00  0.93           C  
ATOM    697  CE2 PHE A  42       8.368  -4.481   3.800  1.00  0.93           C  
ATOM    698  CZ  PHE A  42       7.771  -3.797   2.771  1.00  0.93           C  
ATOM    699  H   PHE A  42       4.282  -6.435   7.953  1.00  0.93           H  
ATOM    700  HA  PHE A  42       3.420  -4.673   5.720  1.00  0.93           H  
ATOM    701 1HB  PHE A  42       5.518  -4.184   6.839  1.00  0.93           H  
ATOM    702 2HB  PHE A  42       6.068  -5.816   6.634  1.00  0.93           H  
ATOM    703  HD1 PHE A  42       4.579  -3.701   3.929  1.00  0.93           H  
ATOM    704  HD2 PHE A  42       8.087  -5.415   5.696  1.00  0.93           H  
ATOM    705  HE1 PHE A  42       5.962  -2.974   2.023  1.00  0.93           H  
ATOM    706  HE2 PHE A  42       9.437  -4.692   3.774  1.00  0.93           H  
ATOM    707  HZ  PHE A  42       8.365  -3.460   1.923  1.00  0.93           H  
ATOM    708  N   VAL A  43       2.959  -6.471   4.104  1.00  0.87           N  
ATOM    709  CA  VAL A  43       2.623  -7.580   3.219  1.00  0.87           C  
ATOM    710  C   VAL A  43       3.679  -7.805   2.144  1.00  0.87           C  
ATOM    711  O   VAL A  43       4.058  -6.901   1.392  1.00  0.87           O  
ATOM    712  CB  VAL A  43       1.243  -7.344   2.570  1.00  0.87           C  
ATOM    713  CG1 VAL A  43       0.923  -8.487   1.579  1.00  0.87           C  
ATOM    714  CG2 VAL A  43       0.191  -7.247   3.643  1.00  0.87           C  
ATOM    715  H   VAL A  43       2.463  -5.582   4.026  1.00  0.87           H  
ATOM    716  HA  VAL A  43       2.553  -8.486   3.817  1.00  0.87           H  
ATOM    717  HB  VAL A  43       1.272  -6.415   2.013  1.00  0.87           H  
ATOM    718 1HG1 VAL A  43      -0.047  -8.315   1.111  1.00  0.87           H  
ATOM    719 2HG1 VAL A  43       1.676  -8.547   0.820  1.00  0.87           H  
ATOM    720 3HG1 VAL A  43       0.900  -9.422   2.112  1.00  0.87           H  
ATOM    721 1HG2 VAL A  43      -0.778  -7.065   3.172  1.00  0.87           H  
ATOM    722 2HG2 VAL A  43       0.160  -8.178   4.203  1.00  0.87           H  
ATOM    723 3HG2 VAL A  43       0.432  -6.418   4.319  1.00  0.87           H  
ATOM    724  N   VAL A  44       4.142  -9.050   2.084  1.00  0.82           N  
ATOM    725  CA  VAL A  44       5.170  -9.499   1.157  1.00  0.82           C  
ATOM    726  C   VAL A  44       4.520 -10.238  -0.004  1.00  0.82           C  
ATOM    727  O   VAL A  44       4.899 -10.048  -1.162  1.00  0.82           O  
ATOM    728  CB  VAL A  44       6.153 -10.412   1.897  1.00  0.82           C  
ATOM    729  CG1 VAL A  44       7.178 -10.968   0.957  1.00  0.82           C  
ATOM    730  CG2 VAL A  44       6.809  -9.651   3.000  1.00  0.82           C  
ATOM    731  H   VAL A  44       3.766  -9.738   2.732  1.00  0.82           H  
ATOM    732  HA  VAL A  44       5.705  -8.632   0.774  1.00  0.82           H  
ATOM    733  HB  VAL A  44       5.602 -11.253   2.313  1.00  0.82           H  
ATOM    734 1HG1 VAL A  44       7.849 -11.631   1.504  1.00  0.82           H  
ATOM    735 2HG1 VAL A  44       6.683 -11.523   0.176  1.00  0.82           H  
ATOM    736 3HG1 VAL A  44       7.747 -10.153   0.517  1.00  0.82           H  
ATOM    737 1HG2 VAL A  44       7.474 -10.324   3.527  1.00  0.82           H  
ATOM    738 2HG2 VAL A  44       7.371  -8.817   2.582  1.00  0.82           H  
ATOM    739 3HG2 VAL A  44       6.070  -9.268   3.680  1.00  0.82           H  
ATOM    740  N   CYS A  45       3.580 -11.124   0.331  1.00  0.77           N  
ATOM    741  CA  CYS A  45       2.824 -11.887  -0.661  1.00  0.77           C  
ATOM    742  C   CYS A  45       1.346 -11.911  -0.273  1.00  0.77           C  
ATOM    743  O   CYS A  45       1.029 -11.969   0.911  1.00  0.77           O  
ATOM    744  CB  CYS A  45       3.304 -13.330  -0.740  1.00  0.77           C  
ATOM    745  SG  CYS A  45       5.051 -13.535  -1.122  1.00  0.77           S  
ATOM    746  H   CYS A  45       3.370 -11.246   1.321  1.00  0.77           H  
ATOM    747  HA  CYS A  45       2.934 -11.417  -1.636  1.00  0.77           H  
ATOM    748 1HB  CYS A  45       3.110 -13.818   0.207  1.00  0.77           H  
ATOM    749 2HB  CYS A  45       2.730 -13.868  -1.491  1.00  0.77           H  
ATOM    750  HG  CYS A  45       5.262 -14.597  -0.298  1.00  0.77           H  
ATOM    751  N   GLY A  46       0.452 -11.985  -1.256  1.00  0.73           N  
ATOM    752  CA  GLY A  46      -0.979 -12.169  -0.978  1.00  0.73           C  
ATOM    753  C   GLY A  46      -1.791 -10.886  -0.753  1.00  0.73           C  
ATOM    754  O   GLY A  46      -1.337  -9.775  -1.051  1.00  0.73           O  
ATOM    755  H   GLY A  46       0.766 -11.925  -2.215  1.00  0.73           H  
ATOM    756 1HA  GLY A  46      -1.423 -12.719  -1.809  1.00  0.73           H  
ATOM    757 2HA  GLY A  46      -1.087 -12.819  -0.114  1.00  0.73           H  
ATOM    758  N   THR A  47      -3.037 -11.079  -0.304  1.00  0.72           N  
ATOM    759  CA  THR A  47      -4.033 -10.016  -0.147  1.00  0.72           C  
ATOM    760  C   THR A  47      -4.839 -10.058   1.179  1.00  0.72           C  
ATOM    761  O   THR A  47      -5.321 -11.128   1.605  1.00  0.72           O  
ATOM    762  CB  THR A  47      -5.012 -10.079  -1.331  1.00  0.72           C  
ATOM    763  OG1 THR A  47      -4.293  -9.960  -2.563  1.00  0.72           O  
ATOM    764  CG2 THR A  47      -5.975  -8.990  -1.250  1.00  0.72           C  
ATOM    765  H   THR A  47      -3.298 -12.023  -0.061  1.00  0.72           H  
ATOM    766  HA  THR A  47      -3.512  -9.058  -0.180  1.00  0.72           H  
ATOM    767  HB  THR A  47      -5.548 -11.020  -1.317  1.00  0.72           H  
ATOM    768  HG1 THR A  47      -3.871  -9.097  -2.599  1.00  0.72           H  
ATOM    769 1HG2 THR A  47      -6.659  -9.044  -2.093  1.00  0.72           H  
ATOM    770 2HG2 THR A  47      -6.531  -9.065  -0.328  1.00  0.72           H  
ATOM    771 3HG2 THR A  47      -5.435  -8.047  -1.273  1.00  0.72           H  
ATOM    772  N   LEU A  48      -4.977  -8.868   1.800  1.00  0.75           N  
ATOM    773  CA  LEU A  48      -5.722  -8.625   3.050  1.00  0.75           C  
ATOM    774  C   LEU A  48      -6.896  -7.642   2.857  1.00  0.75           C  
ATOM    775  O   LEU A  48      -6.873  -6.815   1.949  1.00  0.75           O  
ATOM    776  CB  LEU A  48      -4.791  -8.044   4.128  1.00  0.75           C  
ATOM    777  CG  LEU A  48      -3.566  -8.846   4.484  1.00  0.75           C  
ATOM    778  CD1 LEU A  48      -2.730  -8.092   5.435  1.00  0.75           C  
ATOM    779  CD2 LEU A  48      -4.005 -10.075   5.062  1.00  0.75           C  
ATOM    780  H   LEU A  48      -4.554  -8.059   1.342  1.00  0.75           H  
ATOM    781  HA  LEU A  48      -6.127  -9.569   3.400  1.00  0.75           H  
ATOM    782 1HB  LEU A  48      -4.460  -7.076   3.816  1.00  0.75           H  
ATOM    783 2HB  LEU A  48      -5.374  -7.926   5.038  1.00  0.75           H  
ATOM    784  HG  LEU A  48      -2.967  -9.042   3.595  1.00  0.75           H  
ATOM    785 1HD1 LEU A  48      -1.849  -8.675   5.700  1.00  0.75           H  
ATOM    786 2HD1 LEU A  48      -2.426  -7.165   4.967  1.00  0.75           H  
ATOM    787 3HD1 LEU A  48      -3.305  -7.880   6.330  1.00  0.75           H  
ATOM    788 1HD2 LEU A  48      -3.152 -10.680   5.335  1.00  0.75           H  
ATOM    789 2HD2 LEU A  48      -4.618  -9.883   5.938  1.00  0.75           H  
ATOM    790 3HD2 LEU A  48      -4.574 -10.571   4.324  1.00  0.75           H  
ATOM    791  N   GLU A  49      -7.889  -7.684   3.750  1.00  0.83           N  
ATOM    792  CA  GLU A  49      -8.996  -6.722   3.702  1.00  0.83           C  
ATOM    793  C   GLU A  49      -9.239  -6.011   5.033  1.00  0.83           C  
ATOM    794  O   GLU A  49      -9.331  -6.641   6.091  1.00  0.83           O  
ATOM    795  CB  GLU A  49     -10.305  -7.413   3.282  1.00  0.83           C  
ATOM    796  CG  GLU A  49     -11.537  -6.472   3.141  1.00  0.83           C  
ATOM    797  CD  GLU A  49     -12.803  -7.195   2.686  1.00  0.83           C  
ATOM    798  OE1 GLU A  49     -12.996  -8.309   3.120  1.00  0.83           O  
ATOM    799  OE2 GLU A  49     -13.592  -6.638   1.931  1.00  0.83           O  
ATOM    800  H   GLU A  49      -7.875  -8.401   4.462  1.00  0.83           H  
ATOM    801  HA  GLU A  49      -8.757  -5.963   2.961  1.00  0.83           H  
ATOM    802 1HB  GLU A  49     -10.154  -7.870   2.343  1.00  0.83           H  
ATOM    803 2HB  GLU A  49     -10.551  -8.198   3.996  1.00  0.83           H  
ATOM    804 1HG  GLU A  49     -11.737  -6.008   4.107  1.00  0.83           H  
ATOM    805 2HG  GLU A  49     -11.297  -5.676   2.431  1.00  0.83           H  
ATOM    806  N   SER A  50      -9.343  -4.686   4.951  1.00  0.98           N  
ATOM    807  CA  SER A  50      -9.653  -3.800   6.070  1.00  0.98           C  
ATOM    808  C   SER A  50     -11.138  -3.541   6.039  1.00  0.98           C  
ATOM    809  O   SER A  50     -11.658  -3.052   5.034  1.00  0.98           O  
ATOM    810  CB  SER A  50      -8.856  -2.517   5.972  1.00  0.98           C  
ATOM    811  OG  SER A  50      -9.284  -1.553   6.912  1.00  0.98           O  
ATOM    812  H   SER A  50      -9.243  -4.267   4.026  1.00  0.98           H  
ATOM    813  HA  SER A  50      -9.425  -4.304   7.007  1.00  0.98           H  
ATOM    814 1HB  SER A  50      -7.806  -2.746   6.147  1.00  0.98           H  
ATOM    815 2HB  SER A  50      -8.932  -2.114   4.963  1.00  0.98           H  
ATOM    816  HG  SER A  50      -9.623  -2.026   7.696  1.00  0.98           H  
ATOM    817  N   VAL A  51     -11.844  -3.913   7.098  1.00  1.18           N  
ATOM    818  CA  VAL A  51     -13.293  -3.830   7.008  1.00  1.18           C  
ATOM    819  C   VAL A  51     -13.950  -2.528   7.494  1.00  1.18           C  
ATOM    820  O   VAL A  51     -15.108  -2.268   7.163  1.00  1.18           O  
ATOM    821  CB  VAL A  51     -13.894  -5.012   7.777  1.00  1.18           C  
ATOM    822  CG1 VAL A  51     -13.334  -6.328   7.186  1.00  1.18           C  
ATOM    823  CG2 VAL A  51     -13.596  -4.864   9.233  1.00  1.18           C  
ATOM    824  H   VAL A  51     -11.373  -4.292   7.922  1.00  1.18           H  
ATOM    825  HA  VAL A  51     -13.538  -3.968   5.967  1.00  1.18           H  
ATOM    826  HB  VAL A  51     -14.974  -5.026   7.631  1.00  1.18           H  
ATOM    827 1HG1 VAL A  51     -13.767  -7.180   7.708  1.00  1.18           H  
ATOM    828 2HG1 VAL A  51     -13.582  -6.389   6.124  1.00  1.18           H  
ATOM    829 3HG1 VAL A  51     -12.244  -6.347   7.305  1.00  1.18           H  
ATOM    830 1HG2 VAL A  51     -14.026  -5.700   9.776  1.00  1.18           H  
ATOM    831 2HG2 VAL A  51     -12.536  -4.845   9.364  1.00  1.18           H  
ATOM    832 3HG2 VAL A  51     -14.026  -3.937   9.609  1.00  1.18           H  
ATOM    833  N   ALA A  52     -13.224  -1.714   8.266  1.00  1.41           N  
ATOM    834  CA  ALA A  52     -13.755  -0.473   8.835  1.00  1.41           C  
ATOM    835  C   ALA A  52     -15.147  -0.720   9.402  1.00  1.41           C  
ATOM    836  O   ALA A  52     -15.359  -1.682  10.140  1.00  1.41           O  
ATOM    837  CB  ALA A  52     -13.791   0.637   7.800  1.00  1.41           C  
ATOM    838  H   ALA A  52     -12.271  -1.964   8.489  1.00  1.41           H  
ATOM    839  HA  ALA A  52     -13.099  -0.170   9.653  1.00  1.41           H  
ATOM    840 1HB  ALA A  52     -14.151   1.558   8.251  1.00  1.41           H  
ATOM    841 2HB  ALA A  52     -12.787   0.802   7.412  1.00  1.41           H  
ATOM    842 3HB  ALA A  52     -14.441   0.347   6.998  1.00  1.41           H  
ATOM    843  N   ALA A  53     -16.101   0.150   9.062  1.00  1.59           N  
ATOM    844  CA  ALA A  53     -17.482  -0.038   9.446  1.00  1.59           C  
ATOM    845  C   ALA A  53     -18.349   0.496   8.326  1.00  1.59           C  
ATOM    846  O   ALA A  53     -19.519   0.139   8.191  1.00  1.59           O  
ATOM    847  CB  ALA A  53     -17.785   0.674  10.753  1.00  1.59           C  
ATOM    848  H   ALA A  53     -15.898   0.944   8.479  1.00  1.59           H  
ATOM    849  HA  ALA A  53     -17.676  -1.105   9.554  1.00  1.59           H  
ATOM    850 1HB  ALA A  53     -18.831   0.520  11.013  1.00  1.59           H  
ATOM    851 2HB  ALA A  53     -17.149   0.271  11.543  1.00  1.59           H  
ATOM    852 3HB  ALA A  53     -17.594   1.742  10.634  1.00  1.59           H  
ATOM    853  N   ASP A  54     -17.750   1.394   7.545  1.00  1.65           N  
ATOM    854  CA  ASP A  54     -18.466   2.105   6.484  1.00  1.65           C  
ATOM    855  C   ASP A  54     -18.258   1.499   5.092  1.00  1.65           C  
ATOM    856  O   ASP A  54     -19.163   1.506   4.256  1.00  1.65           O  
ATOM    857  CB  ASP A  54     -18.000   3.560   6.449  1.00  1.65           C  
ATOM    858  CG  ASP A  54     -18.289   4.311   7.743  1.00  1.65           C  
ATOM    859  OD1 ASP A  54     -19.419   4.339   8.159  1.00  1.65           O  
ATOM    860  OD2 ASP A  54     -17.362   4.840   8.310  1.00  1.65           O  
ATOM    861  H   ASP A  54     -16.776   1.591   7.725  1.00  1.65           H  
ATOM    862  HA  ASP A  54     -19.532   2.078   6.711  1.00  1.65           H  
ATOM    863 1HB  ASP A  54     -16.928   3.592   6.251  1.00  1.65           H  
ATOM    864 2HB  ASP A  54     -18.494   4.077   5.624  1.00  1.65           H  
ATOM    865  N   GLU A  55     -17.053   1.004   4.845  1.00  1.57           N  
ATOM    866  CA  GLU A  55     -16.654   0.460   3.551  1.00  1.57           C  
ATOM    867  C   GLU A  55     -15.473  -0.452   3.774  1.00  1.57           C  
ATOM    868  O   GLU A  55     -14.754  -0.267   4.749  1.00  1.57           O  
ATOM    869  CB  GLU A  55     -16.251   1.587   2.594  1.00  1.57           C  
ATOM    870  CG  GLU A  55     -14.997   2.373   3.030  1.00  1.57           C  
ATOM    871  CD  GLU A  55     -14.686   3.565   2.130  1.00  1.57           C  
ATOM    872  OE1 GLU A  55     -15.616   4.195   1.684  1.00  1.57           O  
ATOM    873  OE2 GLU A  55     -13.520   3.840   1.885  1.00  1.57           O  
ATOM    874  H   GLU A  55     -16.374   1.008   5.587  1.00  1.57           H  
ATOM    875  HA  GLU A  55     -17.476  -0.119   3.129  1.00  1.57           H  
ATOM    876 1HB  GLU A  55     -16.055   1.170   1.606  1.00  1.57           H  
ATOM    877 2HB  GLU A  55     -17.075   2.295   2.494  1.00  1.57           H  
ATOM    878 1HG  GLU A  55     -15.139   2.727   4.051  1.00  1.57           H  
ATOM    879 2HG  GLU A  55     -14.144   1.691   3.027  1.00  1.57           H  
ATOM    880  N   THR A  56     -15.199  -1.368   2.852  1.00  1.40           N  
ATOM    881  CA  THR A  56     -13.997  -2.158   3.058  1.00  1.40           C  
ATOM    882  C   THR A  56     -12.953  -1.766   2.021  1.00  1.40           C  
ATOM    883  O   THR A  56     -13.295  -1.261   0.949  1.00  1.40           O  
ATOM    884  CB  THR A  56     -14.279  -3.668   2.948  1.00  1.40           C  
ATOM    885  OG1 THR A  56     -14.577  -4.038   1.599  1.00  1.40           O  
ATOM    886  CG2 THR A  56     -15.497  -4.031   3.799  1.00  1.40           C  
ATOM    887  H   THR A  56     -15.798  -1.512   2.055  1.00  1.40           H  
ATOM    888  HA  THR A  56     -13.592  -1.954   4.045  1.00  1.40           H  
ATOM    889  HB  THR A  56     -13.407  -4.213   3.293  1.00  1.40           H  
ATOM    890  HG1 THR A  56     -14.304  -4.986   1.497  1.00  1.40           H  
ATOM    891 1HG2 THR A  56     -15.678  -5.104   3.718  1.00  1.40           H  
ATOM    892 2HG2 THR A  56     -15.341  -3.771   4.827  1.00  1.40           H  
ATOM    893 3HG2 THR A  56     -16.363  -3.489   3.430  1.00  1.40           H  
ATOM    894  N   ARG A  57     -11.685  -2.036   2.334  1.00  1.22           N  
ATOM    895  CA  ARG A  57     -10.580  -1.744   1.424  1.00  1.22           C  
ATOM    896  C   ARG A  57      -9.634  -2.932   1.306  1.00  1.22           C  
ATOM    897  O   ARG A  57      -9.372  -3.638   2.282  1.00  1.22           O  
ATOM    898  CB  ARG A  57      -9.811  -0.520   1.909  1.00  1.22           C  
ATOM    899  CG  ARG A  57     -10.639   0.781   1.952  1.00  1.22           C  
ATOM    900  CD  ARG A  57      -9.846   1.957   2.400  1.00  1.22           C  
ATOM    901  NE  ARG A  57     -10.664   3.167   2.455  1.00  1.22           N  
ATOM    902  CZ  ARG A  57     -10.224   4.390   2.797  1.00  1.22           C  
ATOM    903  NH1 ARG A  57      -8.963   4.594   3.126  1.00  1.22           N  
ATOM    904  NH2 ARG A  57     -11.089   5.379   2.790  1.00  1.22           N  
ATOM    905  H   ARG A  57     -11.505  -2.443   3.248  1.00  1.22           H  
ATOM    906  HA  ARG A  57     -10.990  -1.530   0.438  1.00  1.22           H  
ATOM    907 1HB  ARG A  57      -9.432  -0.704   2.912  1.00  1.22           H  
ATOM    908 2HB  ARG A  57      -8.951  -0.352   1.259  1.00  1.22           H  
ATOM    909 1HG  ARG A  57     -11.038   0.993   0.958  1.00  1.22           H  
ATOM    910 2HG  ARG A  57     -11.468   0.663   2.651  1.00  1.22           H  
ATOM    911 1HD  ARG A  57      -9.449   1.768   3.398  1.00  1.22           H  
ATOM    912 2HD  ARG A  57      -9.024   2.131   1.708  1.00  1.22           H  
ATOM    913  HE  ARG A  57     -11.670   3.098   2.219  1.00  1.22           H  
ATOM    914 1HH1 ARG A  57      -8.310   3.824   3.125  1.00  1.22           H  
ATOM    915 2HH1 ARG A  57      -8.652   5.521   3.378  1.00  1.22           H  
ATOM    916 1HH2 ARG A  57     -12.062   5.162   2.514  1.00  1.22           H  
ATOM    917 2HH2 ARG A  57     -10.809   6.314   3.036  1.00  1.22           H  
ATOM    918  N   ILE A  58      -9.076  -3.131   0.121  1.00  1.08           N  
ATOM    919  CA  ILE A  58      -8.158  -4.246  -0.077  1.00  1.08           C  
ATOM    920  C   ILE A  58      -6.702  -3.809  -0.121  1.00  1.08           C  
ATOM    921  O   ILE A  58      -6.339  -2.871  -0.833  1.00  1.08           O  
ATOM    922  CB  ILE A  58      -8.538  -5.046  -1.322  1.00  1.08           C  
ATOM    923  CG1 ILE A  58      -9.943  -5.614  -1.136  1.00  1.08           C  
ATOM    924  CG2 ILE A  58      -7.574  -6.145  -1.519  1.00  1.08           C  
ATOM    925  CD1 ILE A  58     -10.505  -6.257  -2.367  1.00  1.08           C  
ATOM    926  H   ILE A  58      -9.305  -2.523  -0.655  1.00  1.08           H  
ATOM    927  HA  ILE A  58      -8.261  -4.926   0.767  1.00  1.08           H  
ATOM    928  HB  ILE A  58      -8.544  -4.397  -2.196  1.00  1.08           H  
ATOM    929 1HG1 ILE A  58      -9.916  -6.345  -0.331  1.00  1.08           H  
ATOM    930 2HG1 ILE A  58     -10.614  -4.809  -0.842  1.00  1.08           H  
ATOM    931 1HG2 ILE A  58      -7.852  -6.724  -2.395  1.00  1.08           H  
ATOM    932 2HG2 ILE A  58      -6.572  -5.743  -1.655  1.00  1.08           H  
ATOM    933 3HG2 ILE A  58      -7.598  -6.777  -0.632  1.00  1.08           H  
ATOM    934 1HD1 ILE A  58     -11.505  -6.635  -2.153  1.00  1.08           H  
ATOM    935 2HD1 ILE A  58     -10.557  -5.525  -3.173  1.00  1.08           H  
ATOM    936 3HD1 ILE A  58      -9.862  -7.084  -2.668  1.00  1.08           H  
ATOM    937  N   LEU A  59      -5.899  -4.472   0.706  1.00  1.01           N  
ATOM    938  CA  LEU A  59      -4.481  -4.202   0.888  1.00  1.01           C  
ATOM    939  C   LEU A  59      -3.665  -5.308   0.214  1.00  1.01           C  
ATOM    940  O   LEU A  59      -4.052  -6.482   0.246  1.00  1.01           O  
ATOM    941  CB  LEU A  59      -4.195  -4.174   2.391  1.00  1.01           C  
ATOM    942  CG  LEU A  59      -5.083  -3.201   3.195  1.00  1.01           C  
ATOM    943  CD1 LEU A  59      -4.779  -3.340   4.677  1.00  1.01           C  
ATOM    944  CD2 LEU A  59      -4.843  -1.789   2.708  1.00  1.01           C  
ATOM    945  H   LEU A  59      -6.306  -5.238   1.233  1.00  1.01           H  
ATOM    946  HA  LEU A  59      -4.227  -3.243   0.434  1.00  1.01           H  
ATOM    947 1HB  LEU A  59      -4.344  -5.156   2.780  1.00  1.01           H  
ATOM    948 2HB  LEU A  59      -3.154  -3.893   2.545  1.00  1.01           H  
ATOM    949  HG  LEU A  59      -6.136  -3.461   3.045  1.00  1.01           H  
ATOM    950 1HD1 LEU A  59      -5.414  -2.663   5.248  1.00  1.01           H  
ATOM    951 2HD1 LEU A  59      -4.972  -4.368   4.992  1.00  1.01           H  
ATOM    952 3HD1 LEU A  59      -3.734  -3.086   4.849  1.00  1.01           H  
ATOM    953 1HD2 LEU A  59      -5.477  -1.098   3.265  1.00  1.01           H  
ATOM    954 2HD2 LEU A  59      -3.794  -1.523   2.858  1.00  1.01           H  
ATOM    955 3HD2 LEU A  59      -5.082  -1.724   1.644  1.00  1.01           H  
ATOM    956  N   SER A  60      -2.512  -4.966  -0.345  1.00  0.99           N  
ATOM    957  CA  SER A  60      -1.698  -5.974  -1.028  1.00  0.99           C  
ATOM    958  C   SER A  60      -0.205  -5.794  -0.784  1.00  0.99           C  
ATOM    959  O   SER A  60       0.208  -5.189   0.200  1.00  0.99           O  
ATOM    960  CB  SER A  60      -2.013  -5.969  -2.518  1.00  0.99           C  
ATOM    961  OG  SER A  60      -1.427  -7.079  -3.151  1.00  0.99           O  
ATOM    962  H   SER A  60      -2.204  -3.983  -0.334  1.00  0.99           H  
ATOM    963  HA  SER A  60      -1.969  -6.957  -0.637  1.00  0.99           H  
ATOM    964 1HB  SER A  60      -3.095  -5.998  -2.654  1.00  0.99           H  
ATOM    965 2HB  SER A  60      -1.646  -5.048  -2.970  1.00  0.99           H  
ATOM    966  HG  SER A  60      -1.591  -7.843  -2.561  1.00  0.99           H  
ATOM    967  N   VAL A  61       0.602  -6.398  -1.631  1.00  1.00           N  
ATOM    968  CA  VAL A  61       2.028  -6.390  -1.428  1.00  1.00           C  
ATOM    969  C   VAL A  61       2.572  -4.976  -1.416  1.00  1.00           C  
ATOM    970  O   VAL A  61       2.288  -4.169  -2.303  1.00  1.00           O  
ATOM    971  CB  VAL A  61       2.681  -7.238  -2.511  1.00  1.00           C  
ATOM    972  CG1 VAL A  61       4.177  -7.141  -2.405  1.00  1.00           C  
ATOM    973  CG2 VAL A  61       2.183  -8.649  -2.340  1.00  1.00           C  
ATOM    974  H   VAL A  61       0.197  -6.871  -2.422  1.00  1.00           H  
ATOM    975  HA  VAL A  61       2.247  -6.839  -0.467  1.00  1.00           H  
ATOM    976  HB  VAL A  61       2.399  -6.869  -3.494  1.00  1.00           H  
ATOM    977 1HG1 VAL A  61       4.637  -7.758  -3.174  1.00  1.00           H  
ATOM    978 2HG1 VAL A  61       4.490  -6.106  -2.535  1.00  1.00           H  
ATOM    979 3HG1 VAL A  61       4.493  -7.493  -1.423  1.00  1.00           H  
ATOM    980 1HG2 VAL A  61       2.628  -9.291  -3.096  1.00  1.00           H  
ATOM    981 2HG2 VAL A  61       2.460  -8.993  -1.365  1.00  1.00           H  
ATOM    982 3HG2 VAL A  61       1.096  -8.673  -2.431  1.00  1.00           H  
ATOM    983  N   GLY A  62       3.346  -4.687  -0.375  1.00  1.04           N  
ATOM    984  CA  GLY A  62       3.927  -3.381  -0.123  1.00  1.04           C  
ATOM    985  C   GLY A  62       3.113  -2.586   0.909  1.00  1.04           C  
ATOM    986  O   GLY A  62       3.603  -1.609   1.481  1.00  1.04           O  
ATOM    987  H   GLY A  62       3.537  -5.430   0.299  1.00  1.04           H  
ATOM    988 1HA  GLY A  62       4.948  -3.509   0.213  1.00  1.04           H  
ATOM    989 2HA  GLY A  62       3.972  -2.825  -1.057  1.00  1.04           H  
ATOM    990  N   ASP A  63       1.877  -3.005   1.162  1.00  1.08           N  
ATOM    991  CA  ASP A  63       1.020  -2.319   2.119  1.00  1.08           C  
ATOM    992  C   ASP A  63       1.291  -2.743   3.536  1.00  1.08           C  
ATOM    993  O   ASP A  63       1.837  -3.819   3.801  1.00  1.08           O  
ATOM    994  CB  ASP A  63      -0.467  -2.520   1.812  1.00  1.08           C  
ATOM    995  CG  ASP A  63      -0.941  -1.731   0.623  1.00  1.08           C  
ATOM    996  OD1 ASP A  63      -0.635  -0.557   0.600  1.00  1.08           O  
ATOM    997  OD2 ASP A  63      -1.592  -2.254  -0.252  1.00  1.08           O  
ATOM    998  H   ASP A  63       1.503  -3.824   0.681  1.00  1.08           H  
ATOM    999  HA  ASP A  63       1.227  -1.254   2.054  1.00  1.08           H  
ATOM   1000 1HB  ASP A  63      -0.676  -3.567   1.665  1.00  1.08           H  
ATOM   1001 2HB  ASP A  63      -1.050  -2.208   2.683  1.00  1.08           H  
ATOM   1002  N   ALA A  64       0.888  -1.889   4.467  1.00  1.11           N  
ATOM   1003  CA  ALA A  64       1.055  -2.231   5.858  1.00  1.11           C  
ATOM   1004  C   ALA A  64      -0.260  -2.102   6.608  1.00  1.11           C  
ATOM   1005  O   ALA A  64      -1.094  -1.249   6.300  1.00  1.11           O  
ATOM   1006  CB  ALA A  64       2.131  -1.362   6.479  1.00  1.11           C  
ATOM   1007  H   ALA A  64       0.459  -1.014   4.205  1.00  1.11           H  
ATOM   1008  HA  ALA A  64       1.365  -3.261   5.910  1.00  1.11           H  
ATOM   1009 1HB  ALA A  64       2.266  -1.657   7.506  1.00  1.11           H  
ATOM   1010 2HB  ALA A  64       3.039  -1.515   5.930  1.00  1.11           H  
ATOM   1011 3HB  ALA A  64       1.871  -0.339   6.434  1.00  1.11           H  
ATOM   1012  N   CYS A  65      -0.430  -2.977   7.589  1.00  1.15           N  
ATOM   1013  CA  CYS A  65      -1.596  -3.016   8.450  1.00  1.15           C  
ATOM   1014  C   CYS A  65      -1.191  -2.641   9.860  1.00  1.15           C  
ATOM   1015  O   CYS A  65      -0.091  -2.971  10.288  1.00  1.15           O  
ATOM   1016  CB  CYS A  65      -2.132  -4.422   8.439  1.00  1.15           C  
ATOM   1017  SG  CYS A  65      -2.550  -4.962   6.828  1.00  1.15           S  
ATOM   1018  H   CYS A  65       0.300  -3.672   7.724  1.00  1.15           H  
ATOM   1019  HA  CYS A  65      -2.347  -2.319   8.079  1.00  1.15           H  
ATOM   1020 1HB  CYS A  65      -1.381  -5.088   8.824  1.00  1.15           H  
ATOM   1021 2HB  CYS A  65      -2.982  -4.511   9.075  1.00  1.15           H  
ATOM   1022  HG  CYS A  65      -3.377  -3.956   6.552  1.00  1.15           H  
ATOM   1023  N   GLY A  66      -2.075  -2.027  10.639  1.00  1.20           N  
ATOM   1024  CA  GLY A  66      -1.639  -1.631  11.982  1.00  1.20           C  
ATOM   1025  C   GLY A  66      -0.914  -0.286  11.898  1.00  1.20           C  
ATOM   1026  O   GLY A  66      -0.067   0.054  12.728  1.00  1.20           O  
ATOM   1027  H   GLY A  66      -3.006  -1.798  10.310  1.00  1.20           H  
ATOM   1028 1HA  GLY A  66      -2.507  -1.542  12.639  1.00  1.20           H  
ATOM   1029 2HA  GLY A  66      -0.982  -2.389  12.405  1.00  1.20           H  
ATOM   1030  N   LEU A  67      -1.295   0.492  10.882  1.00  1.28           N  
ATOM   1031  CA  LEU A  67      -0.760   1.813  10.553  1.00  1.28           C  
ATOM   1032  C   LEU A  67      -0.987   2.799  11.694  1.00  1.28           C  
ATOM   1033  O   LEU A  67      -0.297   3.814  11.804  1.00  1.28           O  
ATOM   1034  CB  LEU A  67      -1.454   2.341   9.297  1.00  1.28           C  
ATOM   1035  CG  LEU A  67      -1.174   1.568   8.020  1.00  1.28           C  
ATOM   1036  CD1 LEU A  67      -2.055   2.081   6.919  1.00  1.28           C  
ATOM   1037  CD2 LEU A  67       0.254   1.721   7.639  1.00  1.28           C  
ATOM   1038  H   LEU A  67      -2.017   0.126  10.283  1.00  1.28           H  
ATOM   1039  HA  LEU A  67       0.310   1.719  10.369  1.00  1.28           H  
ATOM   1040 1HB  LEU A  67      -2.532   2.328   9.466  1.00  1.28           H  
ATOM   1041 2HB  LEU A  67      -1.142   3.371   9.137  1.00  1.28           H  
ATOM   1042  HG  LEU A  67      -1.400   0.512   8.176  1.00  1.28           H  
ATOM   1043 1HD1 LEU A  67      -1.856   1.511   6.008  1.00  1.28           H  
ATOM   1044 2HD1 LEU A  67      -3.099   1.957   7.202  1.00  1.28           H  
ATOM   1045 3HD1 LEU A  67      -1.848   3.135   6.744  1.00  1.28           H  
ATOM   1046 1HD2 LEU A  67       0.410   1.178   6.728  1.00  1.28           H  
ATOM   1047 2HD2 LEU A  67       0.472   2.769   7.471  1.00  1.28           H  
ATOM   1048 3HD2 LEU A  67       0.892   1.327   8.430  1.00  1.28           H  
ATOM   1049  N   GLU A  68      -1.934   2.478  12.564  1.00  1.37           N  
ATOM   1050  CA  GLU A  68      -2.265   3.273  13.731  1.00  1.37           C  
ATOM   1051  C   GLU A  68      -1.040   3.453  14.645  1.00  1.37           C  
ATOM   1052  O   GLU A  68      -0.956   4.423  15.412  1.00  1.37           O  
ATOM   1053  CB  GLU A  68      -3.413   2.592  14.480  1.00  1.37           C  
ATOM   1054  CG  GLU A  68      -4.738   2.564  13.698  1.00  1.37           C  
ATOM   1055  CD  GLU A  68      -4.864   1.408  12.719  1.00  1.37           C  
ATOM   1056  OE1 GLU A  68      -3.905   0.714  12.511  1.00  1.37           O  
ATOM   1057  OE2 GLU A  68      -5.953   1.195  12.229  1.00  1.37           O  
ATOM   1058  H   GLU A  68      -2.451   1.631  12.402  1.00  1.37           H  
ATOM   1059  HA  GLU A  68      -2.596   4.257  13.398  1.00  1.37           H  
ATOM   1060 1HB  GLU A  68      -3.136   1.559  14.711  1.00  1.37           H  
ATOM   1061 2HB  GLU A  68      -3.591   3.102  15.428  1.00  1.37           H  
ATOM   1062 1HG  GLU A  68      -5.564   2.524  14.408  1.00  1.37           H  
ATOM   1063 2HG  GLU A  68      -4.825   3.499  13.147  1.00  1.37           H  
ATOM   1064  N   LEU A  69      -0.075   2.525  14.562  1.00  1.49           N  
ATOM   1065  CA  LEU A  69       1.126   2.616  15.373  1.00  1.49           C  
ATOM   1066  C   LEU A  69       2.053   3.696  14.807  1.00  1.49           C  
ATOM   1067  O   LEU A  69       2.853   4.294  15.535  1.00  1.49           O  
ATOM   1068  CB  LEU A  69       1.860   1.282  15.377  1.00  1.49           C  
ATOM   1069  CG  LEU A  69       1.138   0.103  16.010  1.00  1.49           C  
ATOM   1070  CD1 LEU A  69       1.990  -1.106  15.801  1.00  1.49           C  
ATOM   1071  CD2 LEU A  69       0.868   0.346  17.497  1.00  1.49           C  
ATOM   1072  H   LEU A  69      -0.175   1.737  13.917  1.00  1.49           H  
ATOM   1073  HA  LEU A  69       0.846   2.882  16.391  1.00  1.49           H  
ATOM   1074 1HB  LEU A  69       2.076   1.012  14.340  1.00  1.49           H  
ATOM   1075 2HB  LEU A  69       2.805   1.408  15.900  1.00  1.49           H  
ATOM   1076  HG  LEU A  69       0.189  -0.056  15.500  1.00  1.49           H  
ATOM   1077 1HD1 LEU A  69       1.506  -1.948  16.215  1.00  1.49           H  
ATOM   1078 2HD1 LEU A  69       2.138  -1.257  14.737  1.00  1.49           H  
ATOM   1079 3HD1 LEU A  69       2.954  -0.974  16.289  1.00  1.49           H  
ATOM   1080 1HD2 LEU A  69       0.354  -0.524  17.922  1.00  1.49           H  
ATOM   1081 2HD2 LEU A  69       1.812   0.497  18.018  1.00  1.49           H  
ATOM   1082 3HD2 LEU A  69       0.240   1.228  17.613  1.00  1.49           H  
ATOM   1083  N   LEU A  70       1.948   3.952  13.496  1.00  1.63           N  
ATOM   1084  CA  LEU A  70       2.800   4.930  12.843  1.00  1.63           C  
ATOM   1085  C   LEU A  70       2.247   6.267  13.221  1.00  1.63           C  
ATOM   1086  O   LEU A  70       2.975   7.184  13.599  1.00  1.63           O  
ATOM   1087  CB  LEU A  70       2.688   4.827  11.317  1.00  1.63           C  
ATOM   1088  CG  LEU A  70       3.129   3.566  10.669  1.00  1.63           C  
ATOM   1089  CD1 LEU A  70       2.749   3.635   9.229  1.00  1.63           C  
ATOM   1090  CD2 LEU A  70       4.577   3.411  10.829  1.00  1.63           C  
ATOM   1091  H   LEU A  70       1.241   3.489  12.938  1.00  1.63           H  
ATOM   1092  HA  LEU A  70       3.826   4.839  13.185  1.00  1.63           H  
ATOM   1093 1HB  LEU A  70       1.661   4.998  11.028  1.00  1.63           H  
ATOM   1094 2HB  LEU A  70       3.279   5.628  10.883  1.00  1.63           H  
ATOM   1095  HG  LEU A  70       2.615   2.719  11.127  1.00  1.63           H  
ATOM   1096 1HD1 LEU A  70       3.042   2.729   8.721  1.00  1.63           H  
ATOM   1097 2HD1 LEU A  70       1.674   3.761   9.168  1.00  1.63           H  
ATOM   1098 3HD1 LEU A  70       3.237   4.482   8.770  1.00  1.63           H  
ATOM   1099 1HD2 LEU A  70       4.917   2.497  10.364  1.00  1.63           H  
ATOM   1100 2HD2 LEU A  70       5.087   4.250  10.371  1.00  1.63           H  
ATOM   1101 3HD2 LEU A  70       4.774   3.384  11.885  1.00  1.63           H  
ATOM   1102  N   ALA A  71       0.917   6.349  13.159  1.00  1.81           N  
ATOM   1103  CA  ALA A  71       0.223   7.574  13.484  1.00  1.81           C  
ATOM   1104  C   ALA A  71       0.489   7.972  14.926  1.00  1.81           C  
ATOM   1105  O   ALA A  71       0.785   9.137  15.196  1.00  1.81           O  
ATOM   1106  CB  ALA A  71      -1.264   7.396  13.252  1.00  1.81           C  
ATOM   1107  H   ALA A  71       0.392   5.532  12.843  1.00  1.81           H  
ATOM   1108  HA  ALA A  71       0.600   8.364  12.834  1.00  1.81           H  
ATOM   1109 1HB  ALA A  71      -1.781   8.326  13.479  1.00  1.81           H  
ATOM   1110 2HB  ALA A  71      -1.439   7.122  12.213  1.00  1.81           H  
ATOM   1111 3HB  ALA A  71      -1.636   6.606  13.903  1.00  1.81           H  
ATOM   1112  N   SER A  72       0.475   6.984  15.832  1.00  2.07           N  
ATOM   1113  CA  SER A  72       0.727   7.231  17.242  1.00  2.07           C  
ATOM   1114  C   SER A  72       2.150   7.735  17.462  1.00  2.07           C  
ATOM   1115  O   SER A  72       2.373   8.681  18.212  1.00  2.07           O  
ATOM   1116  CB  SER A  72       0.513   5.951  18.023  1.00  2.07           C  
ATOM   1117  OG  SER A  72      -0.830   5.534  17.964  1.00  2.07           O  
ATOM   1118  H   SER A  72       0.213   6.041  15.548  1.00  2.07           H  
ATOM   1119  HA  SER A  72       0.028   7.992  17.593  1.00  2.07           H  
ATOM   1120 1HB  SER A  72       1.159   5.169  17.626  1.00  2.07           H  
ATOM   1121 2HB  SER A  72       0.797   6.119  19.051  1.00  2.07           H  
ATOM   1122  HG  SER A  72      -0.993   5.281  17.024  1.00  2.07           H  
ATOM   1123  N   TYR A  73       3.125   7.133  16.774  1.00  2.44           N  
ATOM   1124  CA  TYR A  73       4.508   7.592  16.870  1.00  2.44           C  
ATOM   1125  C   TYR A  73       4.631   9.049  16.426  1.00  2.44           C  
ATOM   1126  O   TYR A  73       5.216   9.887  17.117  1.00  2.44           O  
ATOM   1127  CB  TYR A  73       5.434   6.746  15.988  1.00  2.44           C  
ATOM   1128  CG  TYR A  73       6.884   7.227  15.987  1.00  2.44           C  
ATOM   1129  CD1 TYR A  73       7.804   6.737  16.903  1.00  2.44           C  
ATOM   1130  CD2 TYR A  73       7.276   8.194  15.074  1.00  2.44           C  
ATOM   1131  CE1 TYR A  73       9.109   7.211  16.879  1.00  2.44           C  
ATOM   1132  CE2 TYR A  73       8.563   8.664  15.054  1.00  2.44           C  
ATOM   1133  CZ  TYR A  73       9.482   8.175  15.950  1.00  2.44           C  
ATOM   1134  OH  TYR A  73      10.775   8.646  15.935  1.00  2.44           O  
ATOM   1135  H   TYR A  73       2.915   6.328  16.182  1.00  2.44           H  
ATOM   1136  HA  TYR A  73       4.828   7.526  17.910  1.00  2.44           H  
ATOM   1137 1HB  TYR A  73       5.411   5.706  16.318  1.00  2.44           H  
ATOM   1138 2HB  TYR A  73       5.072   6.767  14.966  1.00  2.44           H  
ATOM   1139  HD1 TYR A  73       7.508   5.983  17.632  1.00  2.44           H  
ATOM   1140  HD2 TYR A  73       6.560   8.575  14.368  1.00  2.44           H  
ATOM   1141  HE1 TYR A  73       9.840   6.834  17.586  1.00  2.44           H  
ATOM   1142  HE2 TYR A  73       8.854   9.421  14.325  1.00  2.44           H  
ATOM   1143  HH  TYR A  73      11.287   8.200  16.615  1.00  2.44           H  
ATOM   1144  N   LEU A  74       4.091   9.332  15.238  1.00  2.96           N  
ATOM   1145  CA  LEU A  74       4.177  10.642  14.608  1.00  2.96           C  
ATOM   1146  C   LEU A  74       3.396  11.725  15.348  1.00  2.96           C  
ATOM   1147  O   LEU A  74       3.809  12.888  15.371  1.00  2.96           O  
ATOM   1148  CB  LEU A  74       3.703  10.508  13.164  1.00  2.96           C  
ATOM   1149  CG  LEU A  74       4.645   9.657  12.277  1.00  2.96           C  
ATOM   1150  CD1 LEU A  74       4.001   9.411  10.929  1.00  2.96           C  
ATOM   1151  CD2 LEU A  74       5.979  10.374  12.131  1.00  2.96           C  
ATOM   1152  H   LEU A  74       3.609   8.586  14.733  1.00  2.96           H  
ATOM   1153  HA  LEU A  74       5.224  10.934  14.596  1.00  2.96           H  
ATOM   1154 1HB  LEU A  74       2.722  10.029  13.168  1.00  2.96           H  
ATOM   1155 2HB  LEU A  74       3.610  11.499  12.725  1.00  2.96           H  
ATOM   1156  HG  LEU A  74       4.808   8.692  12.750  1.00  2.96           H  
ATOM   1157 1HD1 LEU A  74       4.660   8.800  10.316  1.00  2.96           H  
ATOM   1158 2HD1 LEU A  74       3.054   8.888  11.078  1.00  2.96           H  
ATOM   1159 3HD1 LEU A  74       3.819  10.362  10.431  1.00  2.96           H  
ATOM   1160 1HD2 LEU A  74       6.650   9.778  11.522  1.00  2.96           H  
ATOM   1161 2HD2 LEU A  74       5.821  11.341  11.655  1.00  2.96           H  
ATOM   1162 3HD2 LEU A  74       6.421  10.526  13.113  1.00  2.96           H  
ATOM   1163  N   ASP A  75       2.280  11.348  15.966  1.00  3.63           N  
ATOM   1164  CA  ASP A  75       1.443  12.273  16.714  1.00  3.63           C  
ATOM   1165  C   ASP A  75       0.959  11.692  18.045  1.00  3.63           C  
ATOM   1166  O   ASP A  75      -0.235  11.393  18.179  1.00  3.63           O  
ATOM   1167  CB  ASP A  75       0.232  12.661  15.860  1.00  3.63           C  
ATOM   1168  CG  ASP A  75      -0.673  13.681  16.515  1.00  3.63           C  
ATOM   1169  OD1 ASP A  75      -0.593  13.831  17.716  1.00  3.63           O  
ATOM   1170  OD2 ASP A  75      -1.439  14.306  15.819  1.00  3.63           O  
ATOM   1171  H   ASP A  75       1.972  10.381  15.891  1.00  3.63           H  
ATOM   1172  HA  ASP A  75       2.016  13.178  16.906  1.00  3.63           H  
ATOM   1173 1HB  ASP A  75       0.579  13.066  14.907  1.00  3.63           H  
ATOM   1174 2HB  ASP A  75      -0.350  11.761  15.639  1.00  3.63           H  
ATOM   1175  N   PRO A  76       1.829  11.647  19.084  1.00  4.44           N  
ATOM   1176  CA  PRO A  76       1.612  11.039  20.389  1.00  4.44           C  
ATOM   1177  C   PRO A  76       0.404  11.580  21.134  1.00  4.44           C  
ATOM   1178  O   PRO A  76      -0.146  10.909  21.999  1.00  4.44           O  
ATOM   1179  CB  PRO A  76       2.898  11.387  21.148  1.00  4.44           C  
ATOM   1180  CG  PRO A  76       3.928  11.600  20.077  1.00  4.44           C  
ATOM   1181  CD  PRO A  76       3.180  12.248  18.947  1.00  4.44           C  
ATOM   1182  HA  PRO A  76       1.527   9.948  20.257  1.00  4.44           H  
ATOM   1183 1HB  PRO A  76       2.732  12.282  21.770  1.00  4.44           H  
ATOM   1184 2HB  PRO A  76       3.162  10.567  21.827  1.00  4.44           H  
ATOM   1185 1HG  PRO A  76       4.755  12.216  20.448  1.00  4.44           H  
ATOM   1186 2HG  PRO A  76       4.361  10.630  19.767  1.00  4.44           H  
ATOM   1187 1HD  PRO A  76       3.141  13.337  19.064  1.00  4.44           H  
ATOM   1188 2HD  PRO A  76       3.683  11.945  18.043  1.00  4.44           H  
ATOM   1189  N   ASP A  77      -0.052  12.786  20.808  1.00  5.34           N  
ATOM   1190  CA  ASP A  77      -1.209  13.318  21.513  1.00  5.34           C  
ATOM   1191  C   ASP A  77      -2.429  12.431  21.277  1.00  5.34           C  
ATOM   1192  O   ASP A  77      -3.287  12.289  22.153  1.00  5.34           O  
ATOM   1193  CB  ASP A  77      -1.502  14.762  21.102  1.00  5.34           C  
ATOM   1194  CG  ASP A  77      -0.487  15.779  21.676  1.00  5.34           C  
ATOM   1195  OD1 ASP A  77       0.286  15.408  22.535  1.00  5.34           O  
ATOM   1196  OD2 ASP A  77      -0.520  16.920  21.272  1.00  5.34           O  
ATOM   1197  H   ASP A  77       0.370  13.330  20.064  1.00  5.34           H  
ATOM   1198  HA  ASP A  77      -0.991  13.314  22.580  1.00  5.34           H  
ATOM   1199 1HB  ASP A  77      -1.481  14.830  20.005  1.00  5.34           H  
ATOM   1200 2HB  ASP A  77      -2.503  15.038  21.427  1.00  5.34           H  
ATOM   1201  N   SER A  78      -2.474  11.767  20.111  1.00  6.15           N  
ATOM   1202  CA  SER A  78      -3.585  10.892  19.751  1.00  6.15           C  
ATOM   1203  C   SER A  78      -3.682   9.674  20.669  1.00  6.15           C  
ATOM   1204  O   SER A  78      -4.723   9.012  20.729  1.00  6.15           O  
ATOM   1205  CB  SER A  78      -3.457  10.451  18.301  1.00  6.15           C  
ATOM   1206  OG  SER A  78      -2.334   9.633  18.101  1.00  6.15           O  
ATOM   1207  H   SER A  78      -1.704  11.870  19.442  1.00  6.15           H  
ATOM   1208  HA  SER A  78      -4.508  11.464  19.850  1.00  6.15           H  
ATOM   1209 1HB  SER A  78      -4.355   9.912  18.012  1.00  6.15           H  
ATOM   1210 2HB  SER A  78      -3.379  11.331  17.661  1.00  6.15           H  
ATOM   1211  HG  SER A  78      -1.555  10.241  18.110  1.00  6.15           H  
ATOM   1212  N   VAL A  79      -2.598   9.380  21.386  1.00  6.63           N  
ATOM   1213  CA  VAL A  79      -2.544   8.281  22.322  1.00  6.63           C  
ATOM   1214  C   VAL A  79      -3.475   8.583  23.498  1.00  6.63           C  
ATOM   1215  O   VAL A  79      -4.153   7.688  23.994  1.00  6.63           O  
ATOM   1216  CB  VAL A  79      -1.095   8.025  22.765  1.00  6.63           C  
ATOM   1217  CG1 VAL A  79      -1.060   7.010  23.837  1.00  6.63           C  
ATOM   1218  CG2 VAL A  79      -0.285   7.571  21.546  1.00  6.63           C  
ATOM   1219  H   VAL A  79      -1.773   9.970  21.319  1.00  6.63           H  
ATOM   1220  HA  VAL A  79      -2.902   7.381  21.823  1.00  6.63           H  
ATOM   1221  HB  VAL A  79      -0.680   8.929  23.179  1.00  6.63           H  
ATOM   1222 1HG1 VAL A  79      -0.036   6.844  24.158  1.00  6.63           H  
ATOM   1223 2HG1 VAL A  79      -1.647   7.393  24.669  1.00  6.63           H  
ATOM   1224 3HG1 VAL A  79      -1.487   6.074  23.472  1.00  6.63           H  
ATOM   1225 1HG2 VAL A  79       0.748   7.396  21.837  1.00  6.63           H  
ATOM   1226 2HG2 VAL A  79      -0.717   6.653  21.148  1.00  6.63           H  
ATOM   1227 3HG2 VAL A  79      -0.320   8.350  20.781  1.00  6.63           H  
ATOM   1228  N   ARG A  80      -3.508   9.854  23.933  1.00  6.62           N  
ATOM   1229  CA  ARG A  80      -4.347  10.295  25.047  1.00  6.62           C  
ATOM   1230  C   ARG A  80      -4.013   9.574  26.352  1.00  6.62           C  
ATOM   1231  O   ARG A  80      -3.037   8.835  26.428  1.00  6.62           O  
ATOM   1232  CB  ARG A  80      -5.815  10.082  24.683  1.00  6.62           C  
ATOM   1233  CG  ARG A  80      -6.289  10.933  23.513  1.00  6.62           C  
ATOM   1234  CD  ARG A  80      -7.634  10.530  23.049  1.00  6.62           C  
ATOM   1235  NE  ARG A  80      -7.603   9.211  22.416  1.00  6.62           N  
ATOM   1236  CZ  ARG A  80      -8.694   8.491  22.082  1.00  6.62           C  
ATOM   1237  NH1 ARG A  80      -9.899   8.965  22.324  1.00  6.62           N  
ATOM   1238  NH2 ARG A  80      -8.556   7.306  21.511  1.00  6.62           N  
ATOM   1239  H   ARG A  80      -2.981  10.563  23.428  1.00  6.62           H  
ATOM   1240  HA  ARG A  80      -4.180  11.363  25.190  1.00  6.62           H  
ATOM   1241 1HB  ARG A  80      -6.031   9.047  24.456  1.00  6.62           H  
ATOM   1242 2HB  ARG A  80      -6.438  10.355  25.526  1.00  6.62           H  
ATOM   1243 1HG  ARG A  80      -6.320  11.980  23.810  1.00  6.62           H  
ATOM   1244 2HG  ARG A  80      -5.594  10.818  22.682  1.00  6.62           H  
ATOM   1245 1HD  ARG A  80      -8.317  10.487  23.894  1.00  6.62           H  
ATOM   1246 2HD  ARG A  80      -7.999  11.250  22.318  1.00  6.62           H  
ATOM   1247  HE  ARG A  80      -6.684   8.809  22.204  1.00  6.62           H  
ATOM   1248 1HH1 ARG A  80     -10.008   9.869  22.761  1.00  6.62           H  
ATOM   1249 2HH1 ARG A  80     -10.714   8.424  22.073  1.00  6.62           H  
ATOM   1250 1HH2 ARG A  80      -7.628   6.942  21.330  1.00  6.62           H  
ATOM   1251 2HH2 ARG A  80      -9.369   6.768  21.261  1.00  6.62           H  
ATOM   1252  N   THR A  81      -4.795   9.843  27.409  1.00  6.04           N  
ATOM   1253  CA  THR A  81      -4.567   9.202  28.709  1.00  6.04           C  
ATOM   1254  C   THR A  81      -4.749   7.686  28.628  1.00  6.04           C  
ATOM   1255  O   THR A  81      -3.938   6.911  29.151  1.00  6.04           O  
ATOM   1256  CB  THR A  81      -5.530   9.762  29.768  1.00  6.04           C  
ATOM   1257  OG1 THR A  81      -5.294  11.168  29.937  1.00  6.04           O  
ATOM   1258  CG2 THR A  81      -5.322   9.048  31.089  1.00  6.04           C  
ATOM   1259  H   THR A  81      -5.562  10.489  27.309  1.00  6.04           H  
ATOM   1260  HA  THR A  81      -3.544   9.405  29.021  1.00  6.04           H  
ATOM   1261  HB  THR A  81      -6.558   9.612  29.442  1.00  6.04           H  
ATOM   1262  HG1 THR A  81      -5.872  11.509  30.628  1.00  6.04           H  
ATOM   1263 1HG2 THR A  81      -6.010   9.450  31.831  1.00  6.04           H  
ATOM   1264 2HG2 THR A  81      -5.510   7.982  30.957  1.00  6.04           H  
ATOM   1265 3HG2 THR A  81      -4.297   9.197  31.425  1.00  6.04           H  
ATOM   1266  N   ASP A  82      -5.816   7.248  27.964  1.00  5.04           N  
ATOM   1267  CA  ASP A  82      -6.073   5.820  27.821  1.00  5.04           C  
ATOM   1268  C   ASP A  82      -5.185   5.349  26.694  1.00  5.04           C  
ATOM   1269  O   ASP A  82      -5.619   5.202  25.556  1.00  5.04           O  
ATOM   1270  CB  ASP A  82      -7.542   5.523  27.513  1.00  5.04           C  
ATOM   1271  CG  ASP A  82      -7.860   4.012  27.526  1.00  5.04           C  
ATOM   1272  OD1 ASP A  82      -7.005   3.245  27.913  1.00  5.04           O  
ATOM   1273  OD2 ASP A  82      -8.953   3.650  27.151  1.00  5.04           O  
ATOM   1274  H   ASP A  82      -6.445   7.915  27.545  1.00  5.04           H  
ATOM   1275  HA  ASP A  82      -5.787   5.303  28.738  1.00  5.04           H  
ATOM   1276 1HB  ASP A  82      -8.179   6.021  28.244  1.00  5.04           H  
ATOM   1277 2HB  ASP A  82      -7.792   5.923  26.529  1.00  5.04           H  
ATOM   1278  N   CYS A  83      -3.935   5.110  27.050  1.00  3.92           N  
ATOM   1279  CA  CYS A  83      -2.858   4.872  26.114  1.00  3.92           C  
ATOM   1280  C   CYS A  83      -2.859   3.564  25.335  1.00  3.92           C  
ATOM   1281  O   CYS A  83      -1.951   3.342  24.528  1.00  3.92           O  
ATOM   1282  CB  CYS A  83      -1.529   4.943  26.861  1.00  3.92           C  
ATOM   1283  SG  CYS A  83      -1.135   6.568  27.516  1.00  3.92           S  
ATOM   1284  H   CYS A  83      -3.719   5.254  28.034  1.00  3.92           H  
ATOM   1285  HA  CYS A  83      -2.907   5.682  25.396  1.00  3.92           H  
ATOM   1286 1HB  CYS A  83      -1.548   4.242  27.692  1.00  3.92           H  
ATOM   1287 2HB  CYS A  83      -0.725   4.647  26.196  1.00  3.92           H  
ATOM   1288  HG  CYS A  83      -2.314   6.755  28.160  1.00  3.92           H  
ATOM   1289  N   GLU A  84      -3.795   2.652  25.579  1.00  2.94           N  
ATOM   1290  CA  GLU A  84      -3.749   1.459  24.744  1.00  2.94           C  
ATOM   1291  C   GLU A  84      -3.962   1.945  23.302  1.00  2.94           C  
ATOM   1292  O   GLU A  84      -4.958   2.599  23.000  1.00  2.94           O  
ATOM   1293  CB  GLU A  84      -4.814   0.437  25.168  1.00  2.94           C  
ATOM   1294  CG  GLU A  84      -4.697  -0.920  24.489  1.00  2.94           C  
ATOM   1295  CD  GLU A  84      -5.730  -1.932  24.942  1.00  2.94           C  
ATOM   1296  OE1 GLU A  84      -6.606  -1.576  25.687  1.00  2.94           O  
ATOM   1297  OE2 GLU A  84      -5.620  -3.071  24.553  1.00  2.94           O  
ATOM   1298  H   GLU A  84      -4.534   2.820  26.255  1.00  2.94           H  
ATOM   1299  HA  GLU A  84      -2.764   0.998  24.817  1.00  2.94           H  
ATOM   1300 1HB  GLU A  84      -4.760   0.281  26.245  1.00  2.94           H  
ATOM   1301 2HB  GLU A  84      -5.805   0.836  24.944  1.00  2.94           H  
ATOM   1302 1HG  GLU A  84      -4.781  -0.782  23.418  1.00  2.94           H  
ATOM   1303 2HG  GLU A  84      -3.709  -1.318  24.699  1.00  2.94           H  
ATOM   1304  N   LYS A  85      -3.061   1.601  22.402  1.00  2.19           N  
ATOM   1305  CA  LYS A  85      -3.166   2.065  21.026  1.00  2.19           C  
ATOM   1306  C   LYS A  85      -4.090   1.146  20.268  1.00  2.19           C  
ATOM   1307  O   LYS A  85      -3.781  -0.021  20.110  1.00  2.19           O  
ATOM   1308  CB  LYS A  85      -1.776   2.071  20.385  1.00  2.19           C  
ATOM   1309  CG  LYS A  85      -0.790   3.045  21.045  1.00  2.19           C  
ATOM   1310  CD  LYS A  85       0.591   2.958  20.411  1.00  2.19           C  
ATOM   1311  CE  LYS A  85       1.579   3.911  21.089  1.00  2.19           C  
ATOM   1312  NZ  LYS A  85       1.865   3.513  22.498  1.00  2.19           N  
ATOM   1313  H   LYS A  85      -2.265   1.053  22.686  1.00  2.19           H  
ATOM   1314  HA  LYS A  85      -3.585   3.072  21.015  1.00  2.19           H  
ATOM   1315 1HB  LYS A  85      -1.348   1.068  20.433  1.00  2.19           H  
ATOM   1316 2HB  LYS A  85      -1.861   2.340  19.330  1.00  2.19           H  
ATOM   1317 1HG  LYS A  85      -1.163   4.065  20.936  1.00  2.19           H  
ATOM   1318 2HG  LYS A  85      -0.713   2.821  22.111  1.00  2.19           H  
ATOM   1319 1HD  LYS A  85       0.963   1.936  20.499  1.00  2.19           H  
ATOM   1320 2HD  LYS A  85       0.520   3.210  19.353  1.00  2.19           H  
ATOM   1321 1HE  LYS A  85       2.510   3.920  20.524  1.00  2.19           H  
ATOM   1322 2HE  LYS A  85       1.161   4.911  21.094  1.00  2.19           H  
ATOM   1323 1HZ  LYS A  85       2.513   4.167  22.911  1.00  2.19           H  
ATOM   1324 2HZ  LYS A  85       1.000   3.519  23.028  1.00  2.19           H  
ATOM   1325 3HZ  LYS A  85       2.262   2.587  22.519  1.00  2.19           H  
ATOM   1326  N   LEU A  86      -5.227   1.640  19.798  1.00  1.67           N  
ATOM   1327  CA  LEU A  86      -6.158   0.718  19.158  1.00  1.67           C  
ATOM   1328  C   LEU A  86      -6.289   0.878  17.655  1.00  1.67           C  
ATOM   1329  O   LEU A  86      -6.198   1.988  17.128  1.00  1.67           O  
ATOM   1330  CB  LEU A  86      -7.544   0.838  19.776  1.00  1.67           C  
ATOM   1331  CG  LEU A  86      -7.614   0.613  21.275  1.00  1.67           C  
ATOM   1332  CD1 LEU A  86      -9.046   0.746  21.720  1.00  1.67           C  
ATOM   1333  CD2 LEU A  86      -7.052  -0.729  21.602  1.00  1.67           C  
ATOM   1334  H   LEU A  86      -5.458   2.615  19.922  1.00  1.67           H  
ATOM   1335  HA  LEU A  86      -5.806  -0.287  19.350  1.00  1.67           H  
ATOM   1336 1HB  LEU A  86      -7.936   1.829  19.561  1.00  1.67           H  
ATOM   1337 2HB  LEU A  86      -8.192   0.101  19.297  1.00  1.67           H  
ATOM   1338  HG  LEU A  86      -7.031   1.377  21.793  1.00  1.67           H  
ATOM   1339 1HD1 LEU A  86      -9.102   0.595  22.800  1.00  1.67           H  
ATOM   1340 2HD1 LEU A  86      -9.415   1.739  21.471  1.00  1.67           H  
ATOM   1341 3HD1 LEU A  86      -9.648  -0.010  21.212  1.00  1.67           H  
ATOM   1342 1HD2 LEU A  86      -7.107  -0.894  22.671  1.00  1.67           H  
ATOM   1343 2HD2 LEU A  86      -7.612  -1.476  21.101  1.00  1.67           H  
ATOM   1344 3HD2 LEU A  86      -6.026  -0.782  21.280  1.00  1.67           H  
ATOM   1345  N   SER A  87      -6.540  -0.246  16.986  1.00  1.33           N  
ATOM   1346  CA  SER A  87      -6.817  -0.282  15.544  1.00  1.33           C  
ATOM   1347  C   SER A  87      -8.116   0.438  15.221  1.00  1.33           C  
ATOM   1348  O   SER A  87      -9.020   0.472  16.049  1.00  1.33           O  
ATOM   1349  CB  SER A  87      -6.959  -1.683  14.995  1.00  1.33           C  
ATOM   1350  OG  SER A  87      -7.243  -1.619  13.606  1.00  1.33           O  
ATOM   1351  H   SER A  87      -6.536  -1.119  17.524  1.00  1.33           H  
ATOM   1352  HA  SER A  87      -6.001   0.217  15.025  1.00  1.33           H  
ATOM   1353 1HB  SER A  87      -6.078  -2.266  15.166  1.00  1.33           H  
ATOM   1354 2HB  SER A  87      -7.780  -2.168  15.508  1.00  1.33           H  
ATOM   1355  HG  SER A  87      -7.695  -2.448  13.336  1.00  1.33           H  
ATOM   1356  N   ASN A  88      -8.217   1.033  14.032  1.00  1.10           N  
ATOM   1357  CA  ASN A  88      -9.487   1.615  13.605  1.00  1.10           C  
ATOM   1358  C   ASN A  88     -10.269   0.670  12.664  1.00  1.10           C  
ATOM   1359  O   ASN A  88     -11.299   1.052  12.102  1.00  1.10           O  
ATOM   1360  CB  ASN A  88      -9.250   2.952  12.936  1.00  1.10           C  
ATOM   1361  CG  ASN A  88      -8.772   4.013  13.901  1.00  1.10           C  
ATOM   1362  OD1 ASN A  88      -9.252   4.106  15.037  1.00  1.10           O  
ATOM   1363  ND2 ASN A  88      -7.832   4.817  13.464  1.00  1.10           N  
ATOM   1364  H   ASN A  88      -7.415   1.041  13.393  1.00  1.10           H  
ATOM   1365  HA  ASN A  88     -10.107   1.777  14.487  1.00  1.10           H  
ATOM   1366 1HB  ASN A  88      -8.497   2.828  12.152  1.00  1.10           H  
ATOM   1367 2HB  ASN A  88     -10.168   3.291  12.460  1.00  1.10           H  
ATOM   1368 1HD2 ASN A  88      -7.474   5.535  14.060  1.00  1.10           H  
ATOM   1369 2HD2 ASN A  88      -7.469   4.705  12.539  1.00  1.10           H  
ATOM   1370  N   SER A  89      -9.772  -0.562  12.491  1.00  0.95           N  
ATOM   1371  CA  SER A  89     -10.394  -1.559  11.610  1.00  0.95           C  
ATOM   1372  C   SER A  89      -9.924  -2.990  11.852  1.00  0.95           C  
ATOM   1373  O   SER A  89      -8.756  -3.222  12.178  1.00  0.95           O  
ATOM   1374  CB  SER A  89     -10.068  -1.221  10.173  1.00  0.95           C  
ATOM   1375  OG  SER A  89     -10.560  -2.209   9.285  1.00  0.95           O  
ATOM   1376  H   SER A  89      -8.918  -0.812  12.978  1.00  0.95           H  
ATOM   1377  HA  SER A  89     -11.474  -1.523  11.765  1.00  0.95           H  
ATOM   1378 1HB  SER A  89     -10.494  -0.252   9.915  1.00  0.95           H  
ATOM   1379 2HB  SER A  89      -8.986  -1.140  10.063  1.00  0.95           H  
ATOM   1380  HG  SER A  89     -10.199  -3.071   9.606  1.00  0.95           H  
ATOM   1381  N   SER A  90     -10.815  -3.968  11.671  1.00  0.84           N  
ATOM   1382  CA  SER A  90     -10.337  -5.343  11.715  1.00  0.84           C  
ATOM   1383  C   SER A  90      -9.690  -5.601  10.365  1.00  0.84           C  
ATOM   1384  O   SER A  90     -10.146  -5.055   9.347  1.00  0.84           O  
ATOM   1385  CB  SER A  90     -11.458  -6.362  11.956  1.00  0.84           C  
ATOM   1386  OG  SER A  90     -12.096  -6.202  13.219  1.00  0.84           O  
ATOM   1387  H   SER A  90     -11.785  -3.759  11.464  1.00  0.84           H  
ATOM   1388  HA  SER A  90      -9.579  -5.442  12.488  1.00  0.84           H  
ATOM   1389 1HB  SER A  90     -12.186  -6.284  11.179  1.00  0.84           H  
ATOM   1390 2HB  SER A  90     -11.034  -7.366  11.892  1.00  0.84           H  
ATOM   1391  HG  SER A  90     -12.950  -6.651  13.143  1.00  0.84           H  
ATOM   1392  N   ILE A  91      -8.638  -6.406  10.349  1.00  0.76           N  
ATOM   1393  CA  ILE A  91      -7.988  -6.796   9.106  1.00  0.76           C  
ATOM   1394  C   ILE A  91      -7.890  -8.297   8.999  1.00  0.76           C  
ATOM   1395  O   ILE A  91      -7.366  -8.958   9.908  1.00  0.76           O  
ATOM   1396  CB  ILE A  91      -6.619  -6.122   8.901  1.00  0.76           C  
ATOM   1397  CG1 ILE A  91      -6.848  -4.561   8.836  1.00  0.76           C  
ATOM   1398  CG2 ILE A  91      -5.961  -6.660   7.624  1.00  0.76           C  
ATOM   1399  CD1 ILE A  91      -5.651  -3.704   8.789  1.00  0.76           C  
ATOM   1400  H   ILE A  91      -8.317  -6.792  11.231  1.00  0.76           H  
ATOM   1401  HA  ILE A  91      -8.612  -6.455   8.293  1.00  0.76           H  
ATOM   1402  HB  ILE A  91      -5.976  -6.326   9.753  1.00  0.76           H  
ATOM   1403 1HG1 ILE A  91      -7.424  -4.356   7.962  1.00  0.76           H  
ATOM   1404 2HG1 ILE A  91      -7.413  -4.254   9.709  1.00  0.76           H  
ATOM   1405 1HG2 ILE A  91      -5.017  -6.186   7.483  1.00  0.76           H  
ATOM   1406 2HG2 ILE A  91      -5.812  -7.737   7.711  1.00  0.76           H  
ATOM   1407 3HG2 ILE A  91      -6.604  -6.450   6.766  1.00  0.76           H  
ATOM   1408 1HD1 ILE A  91      -5.961  -2.659   8.740  1.00  0.76           H  
ATOM   1409 2HD1 ILE A  91      -5.071  -3.860   9.668  1.00  0.76           H  
ATOM   1410 3HD1 ILE A  91      -5.078  -3.949   7.909  1.00  0.76           H  
ATOM   1411  N   ARG A  92      -8.383  -8.815   7.873  1.00  0.70           N  
ATOM   1412  CA  ARG A  92      -8.455 -10.249   7.620  1.00  0.70           C  
ATOM   1413  C   ARG A  92      -7.846 -10.670   6.304  1.00  0.70           C  
ATOM   1414  O   ARG A  92      -7.733  -9.890   5.364  1.00  0.70           O  
ATOM   1415  CB  ARG A  92      -9.912 -10.691   7.611  1.00  0.70           C  
ATOM   1416  CG  ARG A  92     -10.771 -10.094   6.471  1.00  0.70           C  
ATOM   1417  CD  ARG A  92     -12.195 -10.536   6.579  1.00  0.70           C  
ATOM   1418  NE  ARG A  92     -13.047 -10.032   5.496  1.00  0.70           N  
ATOM   1419  CZ  ARG A  92     -14.366 -10.285   5.381  1.00  0.70           C  
ATOM   1420  NH1 ARG A  92     -14.988 -11.030   6.270  1.00  0.70           N  
ATOM   1421  NH2 ARG A  92     -15.025  -9.775   4.362  1.00  0.70           N  
ATOM   1422  H   ARG A  92      -8.765  -8.164   7.182  1.00  0.70           H  
ATOM   1423  HA  ARG A  92      -7.922 -10.765   8.412  1.00  0.70           H  
ATOM   1424 1HB  ARG A  92      -9.952 -11.780   7.522  1.00  0.70           H  
ATOM   1425 2HB  ARG A  92     -10.378 -10.425   8.559  1.00  0.70           H  
ATOM   1426 1HG  ARG A  92     -10.738  -8.999   6.513  1.00  0.70           H  
ATOM   1427 2HG  ARG A  92     -10.378 -10.432   5.506  1.00  0.70           H  
ATOM   1428 1HD  ARG A  92     -12.231 -11.625   6.560  1.00  0.70           H  
ATOM   1429 2HD  ARG A  92     -12.606 -10.177   7.522  1.00  0.70           H  
ATOM   1430  HE  ARG A  92     -12.636  -9.434   4.761  1.00  0.70           H  
ATOM   1431 1HH1 ARG A  92     -14.477 -11.420   7.048  1.00  0.70           H  
ATOM   1432 2HH1 ARG A  92     -15.976 -11.213   6.171  1.00  0.70           H  
ATOM   1433 1HH2 ARG A  92     -14.506  -9.197   3.685  1.00  0.70           H  
ATOM   1434 2HH2 ARG A  92     -16.009  -9.945   4.247  1.00  0.70           H  
ATOM   1435  N   CYS A  93      -7.461 -11.927   6.219  1.00  0.65           N  
ATOM   1436  CA  CYS A  93      -6.903 -12.425   4.977  1.00  0.65           C  
ATOM   1437  C   CYS A  93      -7.939 -12.814   3.933  1.00  0.65           C  
ATOM   1438  O   CYS A  93      -8.890 -13.548   4.222  1.00  0.65           O  
ATOM   1439  CB  CYS A  93      -6.037 -13.625   5.285  1.00  0.65           C  
ATOM   1440  SG  CYS A  93      -4.622 -13.293   6.284  1.00  0.65           S  
ATOM   1441  H   CYS A  93      -7.535 -12.540   7.034  1.00  0.65           H  
ATOM   1442  HA  CYS A  93      -6.302 -11.656   4.544  1.00  0.65           H  
ATOM   1443 1HB  CYS A  93      -6.633 -14.369   5.809  1.00  0.65           H  
ATOM   1444 2HB  CYS A  93      -5.706 -14.062   4.381  1.00  0.65           H  
ATOM   1445  HG  CYS A  93      -4.247 -14.569   6.392  1.00  0.65           H  
ATOM   1446  N   LEU A  94      -7.700 -12.407   2.679  1.00  0.62           N  
ATOM   1447  CA  LEU A  94      -8.581 -12.823   1.591  1.00  0.62           C  
ATOM   1448  C   LEU A  94      -7.991 -14.036   0.900  1.00  0.62           C  
ATOM   1449  O   LEU A  94      -8.706 -14.837   0.304  1.00  0.62           O  
ATOM   1450  CB  LEU A  94      -8.826 -11.713   0.579  1.00  0.62           C  
ATOM   1451  CG  LEU A  94      -9.503 -10.465   1.110  1.00  0.62           C  
ATOM   1452  CD1 LEU A  94      -9.690  -9.477  -0.051  1.00  0.62           C  
ATOM   1453  CD2 LEU A  94     -10.824 -10.851   1.767  1.00  0.62           C  
ATOM   1454  H   LEU A  94      -6.899 -11.807   2.475  1.00  0.62           H  
ATOM   1455  HA  LEU A  94      -9.543 -13.110   2.010  1.00  0.62           H  
ATOM   1456 1HB  LEU A  94      -7.862 -11.413   0.165  1.00  0.62           H  
ATOM   1457 2HB  LEU A  94      -9.437 -12.109  -0.229  1.00  0.62           H  
ATOM   1458  HG  LEU A  94      -8.863  -9.989   1.855  1.00  0.62           H  
ATOM   1459 1HD1 LEU A  94     -10.166  -8.577   0.295  1.00  0.62           H  
ATOM   1460 2HD1 LEU A  94      -8.743  -9.227  -0.480  1.00  0.62           H  
ATOM   1461 3HD1 LEU A  94     -10.318  -9.935  -0.811  1.00  0.62           H  
ATOM   1462 1HD2 LEU A  94     -11.319  -9.967   2.156  1.00  0.62           H  
ATOM   1463 2HD2 LEU A  94     -11.472 -11.327   1.034  1.00  0.62           H  
ATOM   1464 3HD2 LEU A  94     -10.633 -11.544   2.588  1.00  0.62           H  
ATOM   1465  N   THR A  95      -6.675 -14.142   0.984  1.00  0.61           N  
ATOM   1466  CA  THR A  95      -5.915 -15.263   0.448  1.00  0.61           C  
ATOM   1467  C   THR A  95      -4.796 -15.602   1.418  1.00  0.61           C  
ATOM   1468  O   THR A  95      -4.785 -15.112   2.538  1.00  0.61           O  
ATOM   1469  CB  THR A  95      -5.374 -14.968  -0.953  1.00  0.61           C  
ATOM   1470  OG1 THR A  95      -4.827 -16.179  -1.504  1.00  0.61           O  
ATOM   1471  CG2 THR A  95      -4.364 -13.892  -0.900  1.00  0.61           C  
ATOM   1472  H   THR A  95      -6.170 -13.375   1.426  1.00  0.61           H  
ATOM   1473  HA  THR A  95      -6.571 -16.129   0.374  1.00  0.61           H  
ATOM   1474  HB  THR A  95      -6.197 -14.638  -1.588  1.00  0.61           H  
ATOM   1475  HG1 THR A  95      -5.548 -16.784  -1.709  1.00  0.61           H  
ATOM   1476 1HG2 THR A  95      -4.004 -13.671  -1.904  1.00  0.61           H  
ATOM   1477 2HG2 THR A  95      -4.855 -13.031  -0.481  1.00  0.61           H  
ATOM   1478 3HG2 THR A  95      -3.528 -14.174  -0.276  1.00  0.61           H  
ATOM   1479  N   ASN A  96      -3.879 -16.466   1.030  1.00  0.62           N  
ATOM   1480  CA  ASN A  96      -2.802 -16.784   1.966  1.00  0.62           C  
ATOM   1481  C   ASN A  96      -1.793 -15.635   1.884  1.00  0.62           C  
ATOM   1482  O   ASN A  96      -1.403 -15.223   0.788  1.00  0.62           O  
ATOM   1483  CB  ASN A  96      -2.191 -18.135   1.683  1.00  0.62           C  
ATOM   1484  CG  ASN A  96      -3.191 -19.293   1.862  1.00  0.62           C  
ATOM   1485  OD1 ASN A  96      -4.151 -19.293   2.665  1.00  0.62           O  
ATOM   1486  ND2 ASN A  96      -2.962 -20.319   1.087  1.00  0.62           N  
ATOM   1487  H   ASN A  96      -3.931 -16.827   0.084  1.00  0.62           H  
ATOM   1488  HA  ASN A  96      -3.196 -16.795   2.984  1.00  0.62           H  
ATOM   1489 1HB  ASN A  96      -1.797 -18.154   0.667  1.00  0.62           H  
ATOM   1490 2HB  ASN A  96      -1.352 -18.295   2.366  1.00  0.62           H  
ATOM   1491 1HD2 ASN A  96      -3.557 -21.122   1.129  1.00  0.62           H  
ATOM   1492 2HD2 ASN A  96      -2.189 -20.304   0.451  1.00  0.62           H  
ATOM   1493  N   VAL A  97      -1.396 -15.113   3.043  1.00  0.64           N  
ATOM   1494  CA  VAL A  97      -0.513 -13.950   3.119  1.00  0.64           C  
ATOM   1495  C   VAL A  97       0.794 -14.141   3.860  1.00  0.64           C  
ATOM   1496  O   VAL A  97       0.841 -14.691   4.960  1.00  0.64           O  
ATOM   1497  CB  VAL A  97      -1.288 -12.765   3.748  1.00  0.64           C  
ATOM   1498  CG1 VAL A  97      -0.382 -11.555   3.975  1.00  0.64           C  
ATOM   1499  CG2 VAL A  97      -2.388 -12.392   2.792  1.00  0.64           C  
ATOM   1500  H   VAL A  97      -1.726 -15.538   3.907  1.00  0.64           H  
ATOM   1501  HA  VAL A  97      -0.267 -13.669   2.098  1.00  0.64           H  
ATOM   1502  HB  VAL A  97      -1.706 -13.063   4.708  1.00  0.64           H  
ATOM   1503 1HG1 VAL A  97      -0.954 -10.737   4.395  1.00  0.64           H  
ATOM   1504 2HG1 VAL A  97       0.417 -11.819   4.662  1.00  0.64           H  
ATOM   1505 3HG1 VAL A  97       0.037 -11.251   3.035  1.00  0.64           H  
ATOM   1506 1HG2 VAL A  97      -2.948 -11.586   3.155  1.00  0.64           H  
ATOM   1507 2HG2 VAL A  97      -1.926 -12.110   1.878  1.00  0.64           H  
ATOM   1508 3HG2 VAL A  97      -3.051 -13.231   2.629  1.00  0.64           H  
ATOM   1509  N   GLU A  98       1.873 -13.685   3.237  1.00  0.68           N  
ATOM   1510  CA  GLU A  98       3.171 -13.711   3.893  1.00  0.68           C  
ATOM   1511  C   GLU A  98       3.454 -12.266   4.244  1.00  0.68           C  
ATOM   1512  O   GLU A  98       3.231 -11.371   3.414  1.00  0.68           O  
ATOM   1513  CB  GLU A  98       4.270 -14.299   3.004  1.00  0.68           C  
ATOM   1514  CG  GLU A  98       4.107 -15.775   2.631  1.00  0.68           C  
ATOM   1515  CD  GLU A  98       5.224 -16.255   1.724  1.00  0.68           C  
ATOM   1516  OE1 GLU A  98       6.012 -15.434   1.327  1.00  0.68           O  
ATOM   1517  OE2 GLU A  98       5.312 -17.433   1.458  1.00  0.68           O  
ATOM   1518  H   GLU A  98       1.750 -13.236   2.330  1.00  0.68           H  
ATOM   1519  HA  GLU A  98       3.115 -14.288   4.815  1.00  0.68           H  
ATOM   1520 1HB  GLU A  98       4.358 -13.712   2.100  1.00  0.68           H  
ATOM   1521 2HB  GLU A  98       5.222 -14.210   3.526  1.00  0.68           H  
ATOM   1522 1HG  GLU A  98       4.105 -16.370   3.546  1.00  0.68           H  
ATOM   1523 2HG  GLU A  98       3.147 -15.913   2.134  1.00  0.68           H  
ATOM   1524  N   ALA A  99       3.949 -12.024   5.446  1.00  0.75           N  
ATOM   1525  CA  ALA A  99       4.186 -10.651   5.839  1.00  0.75           C  
ATOM   1526  C   ALA A  99       5.241 -10.499   6.912  1.00  0.75           C  
ATOM   1527  O   ALA A  99       5.425 -11.373   7.758  1.00  0.75           O  
ATOM   1528  CB  ALA A  99       2.892 -10.068   6.342  1.00  0.75           C  
ATOM   1529  H   ALA A  99       4.115 -12.797   6.091  1.00  0.75           H  
ATOM   1530  HA  ALA A  99       4.513 -10.106   4.966  1.00  0.75           H  
ATOM   1531 1HB  ALA A  99       3.061  -9.035   6.602  1.00  0.75           H  
ATOM   1532 2HB  ALA A  99       2.128 -10.132   5.573  1.00  0.75           H  
ATOM   1533 3HB  ALA A  99       2.572 -10.613   7.210  1.00  0.75           H  
ATOM   1534  N   PHE A 100       5.914  -9.364   6.918  1.00  0.84           N  
ATOM   1535  CA  PHE A 100       6.868  -9.118   7.980  1.00  0.84           C  
ATOM   1536  C   PHE A 100       6.204  -8.363   9.112  1.00  0.84           C  
ATOM   1537  O   PHE A 100       5.379  -7.484   8.868  1.00  0.84           O  
ATOM   1538  CB  PHE A 100       8.080  -8.342   7.506  1.00  0.84           C  
ATOM   1539  CG  PHE A 100       9.078  -9.043   6.681  1.00  0.84           C  
ATOM   1540  CD1 PHE A 100       9.112  -8.889   5.326  1.00  0.84           C  
ATOM   1541  CD2 PHE A 100      10.019  -9.850   7.285  1.00  0.84           C  
ATOM   1542  CE1 PHE A 100      10.067  -9.539   4.568  1.00  0.84           C  
ATOM   1543  CE2 PHE A 100      10.973 -10.495   6.546  1.00  0.84           C  
ATOM   1544  CZ  PHE A 100      10.997 -10.344   5.180  1.00  0.84           C  
ATOM   1545  H   PHE A 100       5.716  -8.663   6.205  1.00  0.84           H  
ATOM   1546  HA  PHE A 100       7.212 -10.071   8.358  1.00  0.84           H  
ATOM   1547 1HB  PHE A 100       7.748  -7.475   6.953  1.00  0.84           H  
ATOM   1548 2HB  PHE A 100       8.564  -7.996   8.353  1.00  0.84           H  
ATOM   1549  HD1 PHE A 100       8.378  -8.239   4.849  1.00  0.84           H  
ATOM   1550  HD2 PHE A 100      10.000  -9.969   8.369  1.00  0.84           H  
ATOM   1551  HE1 PHE A 100      10.085  -9.408   3.485  1.00  0.84           H  
ATOM   1552  HE2 PHE A 100      11.711 -11.125   7.044  1.00  0.84           H  
ATOM   1553  HZ  PHE A 100      11.754 -10.855   4.586  1.00  0.84           H  
ATOM   1554  N   THR A 101       6.575  -8.665  10.349  1.00  0.97           N  
ATOM   1555  CA  THR A 101       5.989  -7.933  11.456  1.00  0.97           C  
ATOM   1556  C   THR A 101       7.033  -7.097  12.196  1.00  0.97           C  
ATOM   1557  O   THR A 101       8.169  -7.536  12.423  1.00  0.97           O  
ATOM   1558  CB  THR A 101       5.266  -8.916  12.384  1.00  0.97           C  
ATOM   1559  OG1 THR A 101       6.202  -9.869  12.894  1.00  0.97           O  
ATOM   1560  CG2 THR A 101       4.192  -9.671  11.585  1.00  0.97           C  
ATOM   1561  H   THR A 101       7.235  -9.419  10.508  1.00  0.97           H  
ATOM   1562  HA  THR A 101       5.242  -7.250  11.065  1.00  0.97           H  
ATOM   1563  HB  THR A 101       4.804  -8.372  13.204  1.00  0.97           H  
ATOM   1564  HG1 THR A 101       6.541 -10.382  12.142  1.00  0.97           H  
ATOM   1565 1HG2 THR A 101       3.677 -10.367  12.238  1.00  0.97           H  
ATOM   1566 2HG2 THR A 101       3.486  -8.971  11.179  1.00  0.97           H  
ATOM   1567 3HG2 THR A 101       4.656 -10.223  10.768  1.00  0.97           H  
ATOM   1568  N   LEU A 102       6.592  -5.901  12.612  1.00  1.12           N  
ATOM   1569  CA  LEU A 102       7.401  -4.854  13.250  1.00  1.12           C  
ATOM   1570  C   LEU A 102       6.820  -4.325  14.564  1.00  1.12           C  
ATOM   1571  O   LEU A 102       5.700  -3.817  14.574  1.00  1.12           O  
ATOM   1572  CB  LEU A 102       7.443  -3.728  12.185  1.00  1.12           C  
ATOM   1573  CG  LEU A 102       8.244  -2.512  12.388  1.00  1.12           C  
ATOM   1574  CD1 LEU A 102       8.576  -1.863  11.037  1.00  1.12           C  
ATOM   1575  CD2 LEU A 102       7.446  -1.601  13.156  1.00  1.12           C  
ATOM   1576  H   LEU A 102       5.626  -5.666  12.381  1.00  1.12           H  
ATOM   1577  HA  LEU A 102       8.388  -5.248  13.471  1.00  1.12           H  
ATOM   1578 1HB  LEU A 102       7.756  -4.161  11.248  1.00  1.12           H  
ATOM   1579 2HB  LEU A 102       6.417  -3.396  12.043  1.00  1.12           H  
ATOM   1580  HG  LEU A 102       9.164  -2.741  12.905  1.00  1.12           H  
ATOM   1581 1HD1 LEU A 102       9.124  -0.947  11.217  1.00  1.12           H  
ATOM   1582 2HD1 LEU A 102       9.167  -2.527  10.429  1.00  1.12           H  
ATOM   1583 3HD1 LEU A 102       7.663  -1.631  10.516  1.00  1.12           H  
ATOM   1584 1HD2 LEU A 102       8.009  -0.738  13.284  1.00  1.12           H  
ATOM   1585 2HD2 LEU A 102       6.529  -1.370  12.623  1.00  1.12           H  
ATOM   1586 3HD2 LEU A 102       7.204  -2.037  14.116  1.00  1.12           H  
ATOM   1587  N   GLY A 103       7.573  -4.399  15.678  1.00  1.29           N  
ATOM   1588  CA  GLY A 103       7.001  -3.936  16.952  1.00  1.29           C  
ATOM   1589  C   GLY A 103       7.320  -2.486  17.257  1.00  1.29           C  
ATOM   1590  O   GLY A 103       7.986  -1.821  16.470  1.00  1.29           O  
ATOM   1591  H   GLY A 103       8.536  -4.776  15.670  1.00  1.29           H  
ATOM   1592 1HA  GLY A 103       5.922  -4.048  16.933  1.00  1.29           H  
ATOM   1593 2HA  GLY A 103       7.371  -4.569  17.758  1.00  1.29           H  
ATOM   1594  N   ARG A 104       6.911  -2.015  18.434  1.00  1.45           N  
ATOM   1595  CA  ARG A 104       7.159  -0.628  18.825  1.00  1.45           C  
ATOM   1596  C   ARG A 104       8.637  -0.268  18.792  1.00  1.45           C  
ATOM   1597  O   ARG A 104       9.031   0.737  18.203  1.00  1.45           O  
ATOM   1598  CB  ARG A 104       6.652  -0.378  20.226  1.00  1.45           C  
ATOM   1599  CG  ARG A 104       6.857   1.040  20.734  1.00  1.45           C  
ATOM   1600  CD  ARG A 104       6.579   1.140  22.191  1.00  1.45           C  
ATOM   1601  NE  ARG A 104       7.530   0.350  22.975  1.00  1.45           N  
ATOM   1602  CZ  ARG A 104       8.792   0.741  23.265  1.00  1.45           C  
ATOM   1603  NH1 ARG A 104       9.231   1.905  22.842  1.00  1.45           N  
ATOM   1604  NH2 ARG A 104       9.586  -0.044  23.978  1.00  1.45           N  
ATOM   1605  H   ARG A 104       6.374  -2.616  19.046  1.00  1.45           H  
ATOM   1606  HA  ARG A 104       6.623   0.022  18.131  1.00  1.45           H  
ATOM   1607 1HB  ARG A 104       5.585  -0.591  20.266  1.00  1.45           H  
ATOM   1608 2HB  ARG A 104       7.147  -1.052  20.923  1.00  1.45           H  
ATOM   1609 1HG  ARG A 104       7.894   1.345  20.560  1.00  1.45           H  
ATOM   1610 2HG  ARG A 104       6.188   1.720  20.207  1.00  1.45           H  
ATOM   1611 1HD  ARG A 104       6.659   2.179  22.507  1.00  1.45           H  
ATOM   1612 2HD  ARG A 104       5.577   0.769  22.399  1.00  1.45           H  
ATOM   1613  HE  ARG A 104       7.225  -0.551  23.319  1.00  1.45           H  
ATOM   1614 1HH1 ARG A 104       8.621   2.507  22.296  1.00  1.45           H  
ATOM   1615 2HH1 ARG A 104      10.173   2.205  23.062  1.00  1.45           H  
ATOM   1616 1HH2 ARG A 104       9.250  -0.939  24.306  1.00  1.45           H  
ATOM   1617 2HH2 ARG A 104      10.526   0.256  24.191  1.00  1.45           H  
ATOM   1618  N   ALA A 105       9.457  -1.103  19.427  1.00  1.60           N  
ATOM   1619  CA  ALA A 105      10.896  -0.866  19.492  1.00  1.60           C  
ATOM   1620  C   ALA A 105      11.509  -0.829  18.100  1.00  1.60           C  
ATOM   1621  O   ALA A 105      12.467  -0.094  17.841  1.00  1.60           O  
ATOM   1622  CB  ALA A 105      11.560  -1.950  20.310  1.00  1.60           C  
ATOM   1623  H   ALA A 105       9.072  -1.918  19.877  1.00  1.60           H  
ATOM   1624  HA  ALA A 105      11.061   0.102  19.964  1.00  1.60           H  
ATOM   1625 1HB  ALA A 105      12.631  -1.752  20.369  1.00  1.60           H  
ATOM   1626 2HB  ALA A 105      11.136  -1.961  21.313  1.00  1.60           H  
ATOM   1627 3HB  ALA A 105      11.395  -2.916  19.831  1.00  1.60           H  
ATOM   1628  N   ASP A 106      10.941  -1.604  17.190  1.00  1.74           N  
ATOM   1629  CA  ASP A 106      11.507  -1.687  15.869  1.00  1.74           C  
ATOM   1630  C   ASP A 106      11.022  -0.465  15.126  1.00  1.74           C  
ATOM   1631  O   ASP A 106      11.763   0.112  14.340  1.00  1.74           O  
ATOM   1632  CB  ASP A 106      11.021  -2.941  15.151  1.00  1.74           C  
ATOM   1633  CG  ASP A 106      11.414  -4.251  15.835  1.00  1.74           C  
ATOM   1634  OD1 ASP A 106      12.587  -4.476  16.131  1.00  1.74           O  
ATOM   1635  OD2 ASP A 106      10.494  -5.036  16.072  1.00  1.74           O  
ATOM   1636  H   ASP A 106      10.125  -2.148  17.429  1.00  1.74           H  
ATOM   1637  HA  ASP A 106      12.593  -1.671  15.926  1.00  1.74           H  
ATOM   1638 1HB  ASP A 106       9.937  -2.899  15.085  1.00  1.74           H  
ATOM   1639 2HB  ASP A 106      11.410  -2.946  14.133  1.00  1.74           H  
ATOM   1640  N   LEU A 107       9.815  -0.015  15.435  1.00  1.85           N  
ATOM   1641  CA  LEU A 107       9.254   1.141  14.777  1.00  1.85           C  
ATOM   1642  C   LEU A 107      10.085   2.367  15.086  1.00  1.85           C  
ATOM   1643  O   LEU A 107      10.328   3.188  14.202  1.00  1.85           O  
ATOM   1644  CB  LEU A 107       7.788   1.342  15.183  1.00  1.85           C  
ATOM   1645  CG  LEU A 107       7.124   2.438  14.454  1.00  1.85           C  
ATOM   1646  CD1 LEU A 107       7.255   2.141  12.946  1.00  1.85           C  
ATOM   1647  CD2 LEU A 107       5.643   2.534  14.870  1.00  1.85           C  
ATOM   1648  H   LEU A 107       9.240  -0.524  16.101  1.00  1.85           H  
ATOM   1649  HA  LEU A 107       9.297   0.984  13.705  1.00  1.85           H  
ATOM   1650 1HB  LEU A 107       7.228   0.428  15.066  1.00  1.85           H  
ATOM   1651 2HB  LEU A 107       7.767   1.610  16.234  1.00  1.85           H  
ATOM   1652  HG  LEU A 107       7.619   3.355  14.683  1.00  1.85           H  
ATOM   1653 1HD1 LEU A 107       6.822   2.921  12.379  1.00  1.85           H  
ATOM   1654 2HD1 LEU A 107       8.310   2.069  12.686  1.00  1.85           H  
ATOM   1655 3HD1 LEU A 107       6.759   1.209  12.709  1.00  1.85           H  
ATOM   1656 1HD2 LEU A 107       5.157   3.332  14.335  1.00  1.85           H  
ATOM   1657 2HD2 LEU A 107       5.142   1.594  14.643  1.00  1.85           H  
ATOM   1658 3HD2 LEU A 107       5.574   2.732  15.939  1.00  1.85           H  
ATOM   1659  N   GLU A 108      10.549   2.500  16.328  1.00  1.96           N  
ATOM   1660  CA  GLU A 108      11.386   3.654  16.637  1.00  1.96           C  
ATOM   1661  C   GLU A 108      12.680   3.615  15.798  1.00  1.96           C  
ATOM   1662  O   GLU A 108      13.116   4.647  15.261  1.00  1.96           O  
ATOM   1663  CB  GLU A 108      11.731   3.694  18.132  1.00  1.96           C  
ATOM   1664  CG  GLU A 108      10.557   4.018  19.071  1.00  1.96           C  
ATOM   1665  CD  GLU A 108      10.954   4.047  20.537  1.00  1.96           C  
ATOM   1666  OE1 GLU A 108      12.070   3.706  20.847  1.00  1.96           O  
ATOM   1667  OE2 GLU A 108      10.131   4.410  21.350  1.00  1.96           O  
ATOM   1668  H   GLU A 108      10.294   1.812  17.039  1.00  1.96           H  
ATOM   1669  HA  GLU A 108      10.837   4.558  16.379  1.00  1.96           H  
ATOM   1670 1HB  GLU A 108      12.129   2.720  18.429  1.00  1.96           H  
ATOM   1671 2HB  GLU A 108      12.513   4.432  18.302  1.00  1.96           H  
ATOM   1672 1HG  GLU A 108      10.135   4.974  18.805  1.00  1.96           H  
ATOM   1673 2HG  GLU A 108       9.784   3.261  18.927  1.00  1.96           H  
ATOM   1674  N   ASP A 109      13.271   2.421  15.624  1.00  2.08           N  
ATOM   1675  CA  ASP A 109      14.485   2.329  14.811  1.00  2.08           C  
ATOM   1676  C   ASP A 109      14.200   2.565  13.326  1.00  2.08           C  
ATOM   1677  O   ASP A 109      14.975   3.235  12.635  1.00  2.08           O  
ATOM   1678  CB  ASP A 109      15.180   0.980  15.002  1.00  2.08           C  
ATOM   1679  CG  ASP A 109      15.892   0.852  16.361  1.00  2.08           C  
ATOM   1680  OD1 ASP A 109      16.056   1.851  17.031  1.00  2.08           O  
ATOM   1681  OD2 ASP A 109      16.292  -0.254  16.702  1.00  2.08           O  
ATOM   1682  H   ASP A 109      12.893   1.589  16.091  1.00  2.08           H  
ATOM   1683  HA  ASP A 109      15.173   3.105  15.147  1.00  2.08           H  
ATOM   1684 1HB  ASP A 109      14.431   0.184  14.925  1.00  2.08           H  
ATOM   1685 2HB  ASP A 109      15.902   0.827  14.203  1.00  2.08           H  
ATOM   1686  N   VAL A 110      13.069   2.056  12.850  1.00  2.23           N  
ATOM   1687  CA  VAL A 110      12.697   2.220  11.456  1.00  2.23           C  
ATOM   1688  C   VAL A 110      12.423   3.681  11.147  1.00  2.23           C  
ATOM   1689  O   VAL A 110      12.864   4.185  10.111  1.00  2.23           O  
ATOM   1690  CB  VAL A 110      11.534   1.300  11.085  1.00  2.23           C  
ATOM   1691  CG1 VAL A 110      11.033   1.625   9.690  1.00  2.23           C  
ATOM   1692  CG2 VAL A 110      12.065  -0.148  11.154  1.00  2.23           C  
ATOM   1693  H   VAL A 110      12.471   1.515  13.465  1.00  2.23           H  
ATOM   1694  HA  VAL A 110      13.541   1.906  10.849  1.00  2.23           H  
ATOM   1695  HB  VAL A 110      10.707   1.434  11.780  1.00  2.23           H  
ATOM   1696 1HG1 VAL A 110      10.218   0.951   9.425  1.00  2.23           H  
ATOM   1697 2HG1 VAL A 110      10.676   2.656   9.663  1.00  2.23           H  
ATOM   1698 3HG1 VAL A 110      11.843   1.508   8.990  1.00  2.23           H  
ATOM   1699 1HG2 VAL A 110      11.303  -0.852  10.888  1.00  2.23           H  
ATOM   1700 2HG2 VAL A 110      12.888  -0.244  10.490  1.00  2.23           H  
ATOM   1701 3HG2 VAL A 110      12.414  -0.364  12.145  1.00  2.23           H  
ATOM   1702  N   PHE A 111      11.730   4.383  12.046  1.00  2.42           N  
ATOM   1703  CA  PHE A 111      11.527   5.806  11.850  1.00  2.42           C  
ATOM   1704  C   PHE A 111      12.851   6.548  11.839  1.00  2.42           C  
ATOM   1705  O   PHE A 111      12.999   7.512  11.092  1.00  2.42           O  
ATOM   1706  CB  PHE A 111      10.582   6.433  12.860  1.00  2.42           C  
ATOM   1707  CG  PHE A 111       9.143   6.360  12.467  1.00  2.42           C  
ATOM   1708  CD1 PHE A 111       8.243   5.686  13.206  1.00  2.42           C  
ATOM   1709  CD2 PHE A 111       8.701   7.026  11.328  1.00  2.42           C  
ATOM   1710  CE1 PHE A 111       6.908   5.671  12.849  1.00  2.42           C  
ATOM   1711  CE2 PHE A 111       7.377   7.006  10.962  1.00  2.42           C  
ATOM   1712  CZ  PHE A 111       6.479   6.330  11.735  1.00  2.42           C  
ATOM   1713  H   PHE A 111      11.351   3.926  12.874  1.00  2.42           H  
ATOM   1714  HA  PHE A 111      11.059   5.939  10.878  1.00  2.42           H  
ATOM   1715 1HB  PHE A 111      10.698   5.923  13.822  1.00  2.42           H  
ATOM   1716 2HB  PHE A 111      10.846   7.477  13.012  1.00  2.42           H  
ATOM   1717  HD1 PHE A 111       8.592   5.179  14.098  1.00  2.42           H  
ATOM   1718  HD2 PHE A 111       9.424   7.576  10.728  1.00  2.42           H  
ATOM   1719  HE1 PHE A 111       6.197   5.142  13.462  1.00  2.42           H  
ATOM   1720  HE2 PHE A 111       7.043   7.538  10.070  1.00  2.42           H  
ATOM   1721  HZ  PHE A 111       5.427   6.322  11.468  1.00  2.42           H  
ATOM   1722  N   SER A 112      13.822   6.132  12.659  1.00  2.68           N  
ATOM   1723  CA  SER A 112      15.118   6.796  12.612  1.00  2.68           C  
ATOM   1724  C   SER A 112      15.775   6.587  11.227  1.00  2.68           C  
ATOM   1725  O   SER A 112      16.314   7.531  10.630  1.00  2.68           O  
ATOM   1726  CB  SER A 112      16.013   6.276  13.723  1.00  2.68           C  
ATOM   1727  OG  SER A 112      15.490   6.611  14.984  1.00  2.68           O  
ATOM   1728  H   SER A 112      13.662   5.371  13.322  1.00  2.68           H  
ATOM   1729  HA  SER A 112      14.965   7.864  12.765  1.00  2.68           H  
ATOM   1730 1HB  SER A 112      16.116   5.201  13.644  1.00  2.68           H  
ATOM   1731 2HB  SER A 112      17.005   6.706  13.613  1.00  2.68           H  
ATOM   1732  HG  SER A 112      14.682   6.063  15.091  1.00  2.68           H  
ATOM   1733  N   LEU A 113      15.671   5.365  10.661  1.00  3.01           N  
ATOM   1734  CA  LEU A 113      16.264   5.128   9.332  1.00  3.01           C  
ATOM   1735  C   LEU A 113      15.584   6.028   8.313  1.00  3.01           C  
ATOM   1736  O   LEU A 113      16.231   6.677   7.473  1.00  3.01           O  
ATOM   1737  CB  LEU A 113      15.979   3.695   8.819  1.00  3.01           C  
ATOM   1738  CG  LEU A 113      16.618   2.495   9.481  1.00  3.01           C  
ATOM   1739  CD1 LEU A 113      15.977   1.210   8.866  1.00  3.01           C  
ATOM   1740  CD2 LEU A 113      18.109   2.521   9.244  1.00  3.01           C  
ATOM   1741  H   LEU A 113      15.227   4.605  11.181  1.00  3.01           H  
ATOM   1742  HA  LEU A 113      17.330   5.339   9.363  1.00  3.01           H  
ATOM   1743 1HB  LEU A 113      14.908   3.530   8.845  1.00  3.01           H  
ATOM   1744 2HB  LEU A 113      16.281   3.661   7.782  1.00  3.01           H  
ATOM   1745  HG  LEU A 113      16.410   2.508  10.554  1.00  3.01           H  
ATOM   1746 1HD1 LEU A 113      16.407   0.321   9.327  1.00  3.01           H  
ATOM   1747 2HD1 LEU A 113      14.903   1.222   9.041  1.00  3.01           H  
ATOM   1748 3HD1 LEU A 113      16.163   1.187   7.789  1.00  3.01           H  
ATOM   1749 1HD2 LEU A 113      18.565   1.649   9.713  1.00  3.01           H  
ATOM   1750 2HD2 LEU A 113      18.306   2.504   8.171  1.00  3.01           H  
ATOM   1751 3HD2 LEU A 113      18.527   3.429   9.678  1.00  3.01           H  
ATOM   1752  N   PHE A 114      14.265   6.080   8.436  1.00  3.46           N  
ATOM   1753  CA  PHE A 114      13.402   6.831   7.563  1.00  3.46           C  
ATOM   1754  C   PHE A 114      13.645   8.306   7.628  1.00  3.46           C  
ATOM   1755  O   PHE A 114      13.724   8.951   6.594  1.00  3.46           O  
ATOM   1756  CB  PHE A 114      11.957   6.515   7.844  1.00  3.46           C  
ATOM   1757  CG  PHE A 114      11.053   7.282   7.017  1.00  3.46           C  
ATOM   1758  CD1 PHE A 114      11.020   7.050   5.682  1.00  3.46           C  
ATOM   1759  CD2 PHE A 114      10.201   8.221   7.564  1.00  3.46           C  
ATOM   1760  CE1 PHE A 114      10.185   7.735   4.886  1.00  3.46           C  
ATOM   1761  CE2 PHE A 114       9.335   8.915   6.760  1.00  3.46           C  
ATOM   1762  CZ  PHE A 114       9.333   8.673   5.411  1.00  3.46           C  
ATOM   1763  H   PHE A 114      13.825   5.520   9.166  1.00  3.46           H  
ATOM   1764  HA  PHE A 114      13.604   6.513   6.543  1.00  3.46           H  
ATOM   1765 1HB  PHE A 114      11.776   5.458   7.697  1.00  3.46           H  
ATOM   1766 2HB  PHE A 114      11.743   6.745   8.873  1.00  3.46           H  
ATOM   1767  HD1 PHE A 114      11.693   6.312   5.261  1.00  3.46           H  
ATOM   1768  HD2 PHE A 114      10.224   8.402   8.638  1.00  3.46           H  
ATOM   1769  HE1 PHE A 114      10.201   7.537   3.838  1.00  3.46           H  
ATOM   1770  HE2 PHE A 114       8.661   9.657   7.186  1.00  3.46           H  
ATOM   1771  HZ  PHE A 114       8.661   9.223   4.764  1.00  3.46           H  
ATOM   1772  N   SER A 115      13.734   8.855   8.829  1.00  4.04           N  
ATOM   1773  CA  SER A 115      13.911  10.277   9.006  1.00  4.04           C  
ATOM   1774  C   SER A 115      15.196  10.737   8.332  1.00  4.04           C  
ATOM   1775  O   SER A 115      15.216  11.763   7.651  1.00  4.04           O  
ATOM   1776  CB  SER A 115      13.969  10.588  10.487  1.00  4.04           C  
ATOM   1777  OG  SER A 115      12.749  10.274  11.106  1.00  4.04           O  
ATOM   1778  H   SER A 115      13.657   8.268   9.648  1.00  4.04           H  
ATOM   1779  HA  SER A 115      13.063  10.793   8.558  1.00  4.04           H  
ATOM   1780 1HB  SER A 115      14.772  10.005  10.946  1.00  4.04           H  
ATOM   1781 2HB  SER A 115      14.199  11.641  10.631  1.00  4.04           H  
ATOM   1782  HG  SER A 115      12.684   9.290  11.064  1.00  4.04           H  
ATOM   1783  N   ARG A 116      16.265   9.948   8.462  1.00  4.76           N  
ATOM   1784  CA  ARG A 116      17.522  10.327   7.831  1.00  4.76           C  
ATOM   1785  C   ARG A 116      17.368  10.361   6.304  1.00  4.76           C  
ATOM   1786  O   ARG A 116      17.864  11.270   5.637  1.00  4.76           O  
ATOM   1787  CB  ARG A 116      18.598   9.339   8.237  1.00  4.76           C  
ATOM   1788  CG  ARG A 116      19.013   9.442   9.699  1.00  4.76           C  
ATOM   1789  CD  ARG A 116      19.952   8.361  10.088  1.00  4.76           C  
ATOM   1790  NE  ARG A 116      20.332   8.453  11.492  1.00  4.76           N  
ATOM   1791  CZ  ARG A 116      21.014   7.507  12.170  1.00  4.76           C  
ATOM   1792  NH1 ARG A 116      21.386   6.398  11.567  1.00  4.76           N  
ATOM   1793  NH2 ARG A 116      21.310   7.696  13.446  1.00  4.76           N  
ATOM   1794  H   ARG A 116      16.215   9.099   9.034  1.00  4.76           H  
ATOM   1795  HA  ARG A 116      17.801  11.322   8.179  1.00  4.76           H  
ATOM   1796 1HB  ARG A 116      18.236   8.323   8.070  1.00  4.76           H  
ATOM   1797 2HB  ARG A 116      19.483   9.482   7.620  1.00  4.76           H  
ATOM   1798 1HG  ARG A 116      19.493  10.404   9.874  1.00  4.76           H  
ATOM   1799 2HG  ARG A 116      18.123   9.363  10.325  1.00  4.76           H  
ATOM   1800 1HD  ARG A 116      19.465   7.396   9.929  1.00  4.76           H  
ATOM   1801 2HD  ARG A 116      20.853   8.420   9.482  1.00  4.76           H  
ATOM   1802  HE  ARG A 116      20.065   9.290  11.994  1.00  4.76           H  
ATOM   1803 1HH1 ARG A 116      21.159   6.252  10.594  1.00  4.76           H  
ATOM   1804 2HH1 ARG A 116      21.898   5.693  12.079  1.00  4.76           H  
ATOM   1805 1HH2 ARG A 116      21.026   8.547  13.910  1.00  4.76           H  
ATOM   1806 2HH2 ARG A 116      21.821   6.989  13.955  1.00  4.76           H  
ATOM   1807  N   PHE A 117      16.654   9.374   5.754  1.00  5.63           N  
ATOM   1808  CA  PHE A 117      16.360   9.322   4.321  1.00  5.63           C  
ATOM   1809  C   PHE A 117      15.486  10.493   3.892  1.00  5.63           C  
ATOM   1810  O   PHE A 117      15.761  11.180   2.912  1.00  5.63           O  
ATOM   1811  CB  PHE A 117      15.663   8.017   3.970  1.00  5.63           C  
ATOM   1812  CG  PHE A 117      15.275   7.865   2.530  1.00  5.63           C  
ATOM   1813  CD1 PHE A 117      16.218   7.534   1.582  1.00  5.63           C  
ATOM   1814  CD2 PHE A 117      13.957   8.018   2.126  1.00  5.63           C  
ATOM   1815  CE1 PHE A 117      15.860   7.363   0.266  1.00  5.63           C  
ATOM   1816  CE2 PHE A 117      13.606   7.845   0.806  1.00  5.63           C  
ATOM   1817  CZ  PHE A 117      14.556   7.515  -0.122  1.00  5.63           C  
ATOM   1818  H   PHE A 117      16.300   8.623   6.351  1.00  5.63           H  
ATOM   1819  HA  PHE A 117      17.300   9.378   3.773  1.00  5.63           H  
ATOM   1820 1HB  PHE A 117      16.318   7.192   4.234  1.00  5.63           H  
ATOM   1821 2HB  PHE A 117      14.765   7.913   4.569  1.00  5.63           H  
ATOM   1822  HD1 PHE A 117      17.256   7.405   1.888  1.00  5.63           H  
ATOM   1823  HD2 PHE A 117      13.191   8.274   2.864  1.00  5.63           H  
ATOM   1824  HE1 PHE A 117      16.616   7.103  -0.472  1.00  5.63           H  
ATOM   1825  HE2 PHE A 117      12.573   7.969   0.496  1.00  5.63           H  
ATOM   1826  HZ  PHE A 117      14.274   7.378  -1.164  1.00  5.63           H  
ATOM   1827  N   LEU A 118      14.417  10.704   4.648  1.00  6.62           N  
ATOM   1828  CA  LEU A 118      13.409  11.712   4.405  1.00  6.62           C  
ATOM   1829  C   LEU A 118      14.021  13.088   4.224  1.00  6.62           C  
ATOM   1830  O   LEU A 118      13.588  13.840   3.355  1.00  6.62           O  
ATOM   1831  CB  LEU A 118      12.415  11.735   5.564  1.00  6.62           C  
ATOM   1832  CG  LEU A 118      11.262  12.688   5.430  1.00  6.62           C  
ATOM   1833  CD1 LEU A 118      10.433  12.287   4.214  1.00  6.62           C  
ATOM   1834  CD2 LEU A 118      10.442  12.644   6.710  1.00  6.62           C  
ATOM   1835  H   LEU A 118      14.283  10.107   5.448  1.00  6.62           H  
ATOM   1836  HA  LEU A 118      12.863  11.446   3.516  1.00  6.62           H  
ATOM   1837 1HB  LEU A 118      12.014  10.728   5.701  1.00  6.62           H  
ATOM   1838 2HB  LEU A 118      12.954  12.008   6.463  1.00  6.62           H  
ATOM   1839  HG  LEU A 118      11.634  13.699   5.272  1.00  6.62           H  
ATOM   1840 1HD1 LEU A 118       9.594  12.973   4.104  1.00  6.62           H  
ATOM   1841 2HD1 LEU A 118      11.056  12.329   3.320  1.00  6.62           H  
ATOM   1842 3HD1 LEU A 118      10.061  11.278   4.347  1.00  6.62           H  
ATOM   1843 1HD2 LEU A 118       9.600  13.332   6.629  1.00  6.62           H  
ATOM   1844 2HD2 LEU A 118      10.075  11.642   6.870  1.00  6.62           H  
ATOM   1845 3HD2 LEU A 118      11.071  12.934   7.552  1.00  6.62           H  
ATOM   1846  N   GLN A 119      15.037  13.401   5.033  1.00  7.64           N  
ATOM   1847  CA  GLN A 119      15.730  14.690   5.019  1.00  7.64           C  
ATOM   1848  C   GLN A 119      16.781  14.830   3.904  1.00  7.64           C  
ATOM   1849  O   GLN A 119      17.354  15.906   3.719  1.00  7.64           O  
ATOM   1850  CB  GLN A 119      16.420  14.890   6.368  1.00  7.64           C  
ATOM   1851  CG  GLN A 119      15.466  15.027   7.541  1.00  7.64           C  
ATOM   1852  CD  GLN A 119      16.185  15.088   8.881  1.00  7.64           C  
ATOM   1853  OE1 GLN A 119      17.342  14.677   9.024  1.00  7.64           O  
ATOM   1854  NE2 GLN A 119      15.491  15.602   9.889  1.00  7.64           N  
ATOM   1855  H   GLN A 119      15.311  12.718   5.743  1.00  7.64           H  
ATOM   1856  HA  GLN A 119      14.988  15.471   4.884  1.00  7.64           H  
ATOM   1857 1HB  GLN A 119      17.067  14.027   6.564  1.00  7.64           H  
ATOM   1858 2HB  GLN A 119      17.051  15.774   6.329  1.00  7.64           H  
ATOM   1859 1HG  GLN A 119      14.898  15.946   7.419  1.00  7.64           H  
ATOM   1860 2HG  GLN A 119      14.788  14.178   7.550  1.00  7.64           H  
ATOM   1861 1HE2 GLN A 119      15.902  15.667  10.797  1.00  7.64           H  
ATOM   1862 2HE2 GLN A 119      14.555  15.921   9.738  1.00  7.64           H  
ATOM   1863  N   ASN A 120      17.069  13.748   3.191  1.00  8.58           N  
ATOM   1864  CA  ASN A 120      18.068  13.747   2.135  1.00  8.58           C  
ATOM   1865  C   ASN A 120      17.535  14.499   0.895  1.00  8.58           C  
ATOM   1866  O   ASN A 120      16.436  14.193   0.429  1.00  8.58           O  
ATOM   1867  CB  ASN A 120      18.474  12.310   1.816  1.00  8.58           C  
ATOM   1868  CG  ASN A 120      19.655  12.185   0.870  1.00  8.58           C  
ATOM   1869  OD1 ASN A 120      19.494  12.087  -0.355  1.00  8.58           O  
ATOM   1870  ND2 ASN A 120      20.844  12.181   1.431  1.00  8.58           N  
ATOM   1871  H   ASN A 120      16.559  12.882   3.357  1.00  8.58           H  
ATOM   1872  HA  ASN A 120      18.951  14.236   2.524  1.00  8.58           H  
ATOM   1873 1HB  ASN A 120      18.701  11.783   2.748  1.00  8.58           H  
ATOM   1874 2HB  ASN A 120      17.627  11.800   1.360  1.00  8.58           H  
ATOM   1875 1HD2 ASN A 120      21.665  12.100   0.868  1.00  8.58           H  
ATOM   1876 2HD2 ASN A 120      20.924  12.257   2.426  1.00  8.58           H  
ATOM   1877  N   PRO A 121      18.243  15.497   0.341  1.00  9.36           N  
ATOM   1878  CA  PRO A 121      17.832  16.230  -0.844  1.00  9.36           C  
ATOM   1879  C   PRO A 121      17.531  15.233  -1.942  1.00  9.36           C  
ATOM   1880  O   PRO A 121      18.290  14.279  -2.100  1.00  9.36           O  
ATOM   1881  CB  PRO A 121      19.072  17.069  -1.161  1.00  9.36           C  
ATOM   1882  CG  PRO A 121      19.724  17.281   0.188  1.00  9.36           C  
ATOM   1883  CD  PRO A 121      19.506  15.979   0.939  1.00  9.36           C  
ATOM   1884  HA  PRO A 121      16.968  16.860  -0.627  1.00  9.36           H  
ATOM   1885 1HB  PRO A 121      19.717  16.534  -1.873  1.00  9.36           H  
ATOM   1886 2HB  PRO A 121      18.770  18.011  -1.645  1.00  9.36           H  
ATOM   1887 1HG  PRO A 121      20.790  17.523   0.062  1.00  9.36           H  
ATOM   1888 2HG  PRO A 121      19.262  18.142   0.697  1.00  9.36           H  
ATOM   1889 1HD  PRO A 121      20.326  15.268   0.765  1.00  9.36           H  
ATOM   1890 2HD  PRO A 121      19.376  16.243   2.002  1.00  9.36           H  
ATOM   1891  N   ARG A 122      16.459  15.496  -2.721  1.00  9.91           N  
ATOM   1892  CA  ARG A 122      15.919  14.635  -3.798  1.00  9.91           C  
ATOM   1893  C   ARG A 122      14.808  13.753  -3.235  1.00  9.91           C  
ATOM   1894  O   ARG A 122      13.899  13.353  -3.965  1.00  9.91           O  
ATOM   1895  CB  ARG A 122      16.954  13.708  -4.421  1.00  9.91           C  
ATOM   1896  CG  ARG A 122      18.108  14.369  -5.165  1.00  9.91           C  
ATOM   1897  CD  ARG A 122      19.145  13.367  -5.447  1.00  9.91           C  
ATOM   1898  NE  ARG A 122      19.672  12.852  -4.190  1.00  9.91           N  
ATOM   1899  CZ  ARG A 122      20.638  11.914  -4.071  1.00  9.91           C  
ATOM   1900  NH1 ARG A 122      21.205  11.411  -5.153  1.00  9.91           N  
ATOM   1901  NH2 ARG A 122      21.021  11.492  -2.871  1.00  9.91           N  
ATOM   1902  H   ARG A 122      15.883  16.312  -2.506  1.00  9.91           H  
ATOM   1903  HA  ARG A 122      15.496  15.273  -4.576  1.00  9.91           H  
ATOM   1904 1HB  ARG A 122      17.320  12.969  -3.719  1.00  9.91           H  
ATOM   1905 2HB  ARG A 122      16.437  13.132  -5.187  1.00  9.91           H  
ATOM   1906 1HG  ARG A 122      17.749  14.770  -6.111  1.00  9.91           H  
ATOM   1907 2HG  ARG A 122      18.554  15.167  -4.578  1.00  9.91           H  
ATOM   1908 1HD  ARG A 122      18.720  12.537  -6.010  1.00  9.91           H  
ATOM   1909 2HD  ARG A 122      19.963  13.817  -6.008  1.00  9.91           H  
ATOM   1910  HE  ARG A 122      19.238  13.228  -3.326  1.00  9.91           H  
ATOM   1911 1HH1 ARG A 122      20.916  11.728  -6.067  1.00  9.91           H  
ATOM   1912 2HH1 ARG A 122      21.926  10.710  -5.065  1.00  9.91           H  
ATOM   1913 1HH2 ARG A 122      20.576  11.855  -2.016  1.00  9.91           H  
ATOM   1914 2HH2 ARG A 122      21.738  10.793  -2.792  1.00  9.91           H  
ATOM   1915  N   VAL A 123      14.840  13.509  -1.925  1.00 10.23           N  
ATOM   1916  CA  VAL A 123      13.693  12.946  -1.246  1.00 10.23           C  
ATOM   1917  C   VAL A 123      12.968  14.216  -0.834  1.00 10.23           C  
ATOM   1918  O   VAL A 123      11.782  14.416  -1.104  1.00 10.23           O  
ATOM   1919  CB  VAL A 123      14.091  12.084  -0.042  1.00 10.23           C  
ATOM   1920  CG1 VAL A 123      12.872  11.554   0.636  1.00 10.23           C  
ATOM   1921  CG2 VAL A 123      15.024  10.998  -0.493  1.00 10.23           C  
ATOM   1922  H   VAL A 123      15.633  13.796  -1.353  1.00 10.23           H  
ATOM   1923  HA  VAL A 123      13.076  12.370  -1.935  1.00 10.23           H  
ATOM   1924  HB  VAL A 123      14.600  12.696   0.695  1.00 10.23           H  
ATOM   1925 1HG1 VAL A 123      13.189  10.959   1.470  1.00 10.23           H  
ATOM   1926 2HG1 VAL A 123      12.253  12.384   0.976  1.00 10.23           H  
ATOM   1927 3HG1 VAL A 123      12.310  10.931  -0.054  1.00 10.23           H  
ATOM   1928 1HG2 VAL A 123      15.320  10.408   0.371  1.00 10.23           H  
ATOM   1929 2HG2 VAL A 123      14.527  10.365  -1.223  1.00 10.23           H  
ATOM   1930 3HG2 VAL A 123      15.910  11.452  -0.942  1.00 10.23           H  
ATOM   1931  N   GLN A 124      13.728  15.135  -0.231  1.00 10.36           N  
ATOM   1932  CA  GLN A 124      13.166  16.446   0.033  1.00 10.36           C  
ATOM   1933  C   GLN A 124      12.859  17.047  -1.332  1.00 10.36           C  
ATOM   1934  O   GLN A 124      13.730  17.095  -2.213  1.00 10.36           O  
ATOM   1935  CB  GLN A 124      14.139  17.356   0.792  1.00 10.36           C  
ATOM   1936  CG  GLN A 124      14.370  16.978   2.211  1.00 10.36           C  
ATOM   1937  CD  GLN A 124      13.169  17.324   3.089  1.00 10.36           C  
ATOM   1938  OE1 GLN A 124      12.793  18.497   3.228  1.00 10.36           O  
ATOM   1939  NE2 GLN A 124      12.557  16.317   3.667  1.00 10.36           N  
ATOM   1940  H   GLN A 124      14.690  14.908   0.019  1.00 10.36           H  
ATOM   1941  HA  GLN A 124      12.241  16.342   0.598  1.00 10.36           H  
ATOM   1942 1HB  GLN A 124      15.084  17.358   0.303  1.00 10.36           H  
ATOM   1943 2HB  GLN A 124      13.764  18.376   0.777  1.00 10.36           H  
ATOM   1944 1HG  GLN A 124      14.532  15.901   2.249  1.00 10.36           H  
ATOM   1945 2HG  GLN A 124      15.250  17.499   2.591  1.00 10.36           H  
ATOM   1946 1HE2 GLN A 124      11.761  16.468   4.249  1.00 10.36           H  
ATOM   1947 2HE2 GLN A 124      12.907  15.381   3.506  1.00 10.36           H  
ATOM   1948  N   GLY A 125      11.636  17.552  -1.482  1.00 10.36           N  
ATOM   1949  CA  GLY A 125      11.168  18.125  -2.739  1.00 10.36           C  
ATOM   1950  C   GLY A 125      10.382  17.116  -3.594  1.00 10.36           C  
ATOM   1951  O   GLY A 125       9.712  17.496  -4.559  1.00 10.36           O  
ATOM   1952  H   GLY A 125      10.991  17.497  -0.707  1.00 10.36           H  
ATOM   1953 1HA  GLY A 125      10.534  18.986  -2.524  1.00 10.36           H  
ATOM   1954 2HA  GLY A 125      12.020  18.495  -3.307  1.00 10.36           H  
ATOM   1955  N   ALA A 126      10.405  15.831  -3.226  1.00 10.30           N  
ATOM   1956  CA  ALA A 126       9.692  14.802  -3.986  1.00 10.30           C  
ATOM   1957  C   ALA A 126       8.209  14.752  -3.621  1.00 10.30           C  
ATOM   1958  O   ALA A 126       7.740  13.762  -3.056  1.00 10.30           O  
ATOM   1959  CB  ALA A 126      10.321  13.439  -3.741  1.00 10.30           C  
ATOM   1960  H   ALA A 126      10.942  15.531  -2.416  1.00 10.30           H  
ATOM   1961  HA  ALA A 126       9.773  15.047  -5.044  1.00 10.30           H  
ATOM   1962 1HB  ALA A 126       9.803  12.689  -4.334  1.00 10.30           H  
ATOM   1963 2HB  ALA A 126      11.371  13.470  -4.027  1.00 10.30           H  
ATOM   1964 3HB  ALA A 126      10.242  13.187  -2.688  1.00 10.30           H  
ATOM   1965  N   ILE A 127       7.500  15.821  -3.986  1.00 10.25           N  
ATOM   1966  CA  ILE A 127       6.078  16.039  -3.709  1.00 10.25           C  
ATOM   1967  C   ILE A 127       5.857  16.293  -2.218  1.00 10.25           C  
ATOM   1968  O   ILE A 127       4.727  16.213  -1.739  1.00 10.25           O  
ATOM   1969  OXT ILE A 127       6.725  16.913  -1.605  1.00 10.25           O  
ATOM   1970  CB  ILE A 127       5.194  14.859  -4.193  1.00 10.25           C  
ATOM   1971  CG1 ILE A 127       5.399  14.625  -5.703  1.00 10.25           C  
ATOM   1972  CG2 ILE A 127       3.724  15.159  -3.915  1.00 10.25           C  
ATOM   1973  CD1 ILE A 127       5.035  15.818  -6.555  1.00 10.25           C  
ATOM   1974  H   ILE A 127       8.033  16.552  -4.456  1.00 10.25           H  
ATOM   1975  HA  ILE A 127       5.760  16.930  -4.248  1.00 10.25           H  
ATOM   1976  HB  ILE A 127       5.453  13.946  -3.669  1.00 10.25           H  
ATOM   1977 1HG1 ILE A 127       6.441  14.377  -5.888  1.00 10.25           H  
ATOM   1978 2HG1 ILE A 127       4.783  13.780  -6.013  1.00 10.25           H  
ATOM   1979 1HG2 ILE A 127       3.114  14.324  -4.258  1.00 10.25           H  
ATOM   1980 2HG2 ILE A 127       3.572  15.299  -2.849  1.00 10.25           H  
ATOM   1981 3HG2 ILE A 127       3.429  16.064  -4.445  1.00 10.25           H  
ATOM   1982 1HD1 ILE A 127       5.201  15.579  -7.606  1.00 10.25           H  
ATOM   1983 2HD1 ILE A 127       3.984  16.069  -6.402  1.00 10.25           H  
ATOM   1984 3HD1 ILE A 127       5.656  16.667  -6.274  1.00 10.25           H  
ENDMDL

