REMARK ID 639578 DOMAINID 633187 MODEL 1 OPB 7
MODEL     1
ATOM      1  N   TYR A   1       0.346  -0.079   0.119  1.00  1.63           N  
ATOM      2  CA  TYR A   1       1.776   0.067  -0.126  1.00  1.63           C  
ATOM      3  C   TYR A   1       2.190   1.506   0.079  1.00  1.63           C  
ATOM      4  O   TYR A   1       1.435   2.424  -0.249  1.00  1.63           O  
ATOM      5  CB  TYR A   1       2.120  -0.415  -1.536  1.00  1.63           C  
ATOM      6  CG  TYR A   1       1.993  -1.923  -1.693  1.00  1.63           C  
ATOM      7  CD1 TYR A   1       0.782  -2.485  -2.063  1.00  1.63           C  
ATOM      8  CD2 TYR A   1       3.092  -2.740  -1.470  1.00  1.63           C  
ATOM      9  CE1 TYR A   1       0.669  -3.858  -2.203  1.00  1.63           C  
ATOM     10  CE2 TYR A   1       2.980  -4.110  -1.606  1.00  1.63           C  
ATOM     11  CZ  TYR A   1       1.773  -4.669  -1.970  1.00  1.63           C  
ATOM     12  OH  TYR A   1       1.655  -6.034  -2.112  1.00  1.63           O  
ATOM     13 1H   TYR A   1       0.069  -1.040  -0.027  1.00  1.63           H  
ATOM     14 2H   TYR A   1       0.136   0.199   1.067  1.00  1.63           H  
ATOM     15 3H   TYR A   1      -0.160   0.514  -0.522  1.00  1.63           H  
ATOM     16  HA  TYR A   1       2.322  -0.530   0.592  1.00  1.63           H  
ATOM     17 1HB  TYR A   1       1.463   0.066  -2.262  1.00  1.63           H  
ATOM     18 2HB  TYR A   1       3.146  -0.130  -1.776  1.00  1.63           H  
ATOM     19  HD1 TYR A   1      -0.083  -1.846  -2.243  1.00  1.63           H  
ATOM     20  HD2 TYR A   1       4.047  -2.301  -1.184  1.00  1.63           H  
ATOM     21  HE1 TYR A   1      -0.285  -4.298  -2.492  1.00  1.63           H  
ATOM     22  HE2 TYR A   1       3.849  -4.747  -1.425  1.00  1.63           H  
ATOM     23  HH  TYR A   1       2.508  -6.447  -1.952  1.00  1.63           H  
ATOM     24  N   LEU A   2       3.377   1.723   0.630  1.00  1.53           N  
ATOM     25  CA  LEU A   2       3.815   3.087   0.870  1.00  1.53           C  
ATOM     26  C   LEU A   2       4.751   3.606  -0.215  1.00  1.53           C  
ATOM     27  O   LEU A   2       5.583   2.865  -0.742  1.00  1.53           O  
ATOM     28  CB  LEU A   2       4.541   3.174   2.207  1.00  1.53           C  
ATOM     29  CG  LEU A   2       3.795   2.796   3.462  1.00  1.53           C  
ATOM     30  CD1 LEU A   2       4.749   2.995   4.661  1.00  1.53           C  
ATOM     31  CD2 LEU A   2       2.544   3.640   3.588  1.00  1.53           C  
ATOM     32  H   LEU A   2       4.007   0.965   0.909  1.00  1.53           H  
ATOM     33  HA  LEU A   2       2.941   3.734   0.904  1.00  1.53           H  
ATOM     34 1HB  LEU A   2       5.390   2.511   2.151  1.00  1.53           H  
ATOM     35 2HB  LEU A   2       4.921   4.168   2.334  1.00  1.53           H  
ATOM     36  HG  LEU A   2       3.521   1.740   3.422  1.00  1.53           H  
ATOM     37 1HD1 LEU A   2       4.245   2.715   5.585  1.00  1.53           H  
ATOM     38 2HD1 LEU A   2       5.623   2.385   4.535  1.00  1.53           H  
ATOM     39 3HD1 LEU A   2       5.049   4.043   4.716  1.00  1.53           H  
ATOM     40 1HD2 LEU A   2       2.010   3.366   4.498  1.00  1.53           H  
ATOM     41 2HD2 LEU A   2       2.817   4.685   3.633  1.00  1.53           H  
ATOM     42 3HD2 LEU A   2       1.901   3.470   2.723  1.00  1.53           H  
ATOM     43  N   SER A   3       4.625   4.895  -0.529  1.00  1.43           N  
ATOM     44  CA  SER A   3       5.537   5.551  -1.460  1.00  1.43           C  
ATOM     45  C   SER A   3       6.843   5.782  -0.748  1.00  1.43           C  
ATOM     46  O   SER A   3       6.855   5.786   0.479  1.00  1.43           O  
ATOM     47  CB  SER A   3       4.972   6.886  -1.916  1.00  1.43           C  
ATOM     48  OG  SER A   3       4.911   7.833  -0.841  1.00  1.43           O  
ATOM     49  H   SER A   3       3.889   5.432  -0.095  1.00  1.43           H  
ATOM     50  HA  SER A   3       5.706   4.900  -2.320  1.00  1.43           H  
ATOM     51 1HB  SER A   3       5.587   7.287  -2.719  1.00  1.43           H  
ATOM     52 2HB  SER A   3       3.973   6.731  -2.318  1.00  1.43           H  
ATOM     53  HG  SER A   3       4.376   8.569  -1.174  1.00  1.43           H  
ATOM     54  N   GLU A   4       7.914   6.067  -1.481  1.00  1.36           N  
ATOM     55  CA  GLU A   4       9.184   6.337  -0.819  1.00  1.36           C  
ATOM     56  C   GLU A   4       9.054   7.441   0.220  1.00  1.36           C  
ATOM     57  O   GLU A   4       9.588   7.331   1.325  1.00  1.36           O  
ATOM     58  CB  GLU A   4      10.247   6.715  -1.845  1.00  1.36           C  
ATOM     59  CG  GLU A   4      11.611   6.998  -1.251  1.00  1.36           C  
ATOM     60  CD  GLU A   4      12.670   7.320  -2.289  1.00  1.36           C  
ATOM     61  OE1 GLU A   4      12.376   7.272  -3.458  1.00  1.36           O  
ATOM     62  OE2 GLU A   4      13.775   7.642  -1.895  1.00  1.36           O  
ATOM     63  H   GLU A   4       7.855   6.065  -2.489  1.00  1.36           H  
ATOM     64  HA  GLU A   4       9.505   5.433  -0.309  1.00  1.36           H  
ATOM     65 1HB  GLU A   4      10.358   5.909  -2.568  1.00  1.36           H  
ATOM     66 2HB  GLU A   4       9.928   7.604  -2.390  1.00  1.36           H  
ATOM     67 1HG  GLU A   4      11.516   7.846  -0.571  1.00  1.36           H  
ATOM     68 2HG  GLU A   4      11.926   6.134  -0.667  1.00  1.36           H  
ATOM     69  N   ALA A   5       8.340   8.515  -0.122  1.00  1.29           N  
ATOM     70  CA  ALA A   5       8.178   9.591   0.837  1.00  1.29           C  
ATOM     71  C   ALA A   5       7.430   9.105   2.071  1.00  1.29           C  
ATOM     72  O   ALA A   5       7.821   9.410   3.197  1.00  1.29           O  
ATOM     73  CB  ALA A   5       7.431  10.749   0.206  1.00  1.29           C  
ATOM     74  H   ALA A   5       7.914   8.568  -1.035  1.00  1.29           H  
ATOM     75  HA  ALA A   5       9.168   9.924   1.147  1.00  1.29           H  
ATOM     76 1HB  ALA A   5       7.333  11.554   0.932  1.00  1.29           H  
ATOM     77 2HB  ALA A   5       7.980  11.106  -0.663  1.00  1.29           H  
ATOM     78 3HB  ALA A   5       6.441  10.413  -0.100  1.00  1.29           H  
ATOM     79  N   ALA A   6       6.361   8.322   1.879  1.00  1.24           N  
ATOM     80  CA  ALA A   6       5.605   7.825   3.027  1.00  1.24           C  
ATOM     81  C   ALA A   6       6.466   6.904   3.893  1.00  1.24           C  
ATOM     82  O   ALA A   6       6.344   6.889   5.128  1.00  1.24           O  
ATOM     83  CB  ALA A   6       4.352   7.132   2.568  1.00  1.24           C  
ATOM     84  H   ALA A   6       6.057   8.067   0.934  1.00  1.24           H  
ATOM     85  HA  ALA A   6       5.321   8.680   3.639  1.00  1.24           H  
ATOM     86 1HB  ALA A   6       3.790   6.796   3.431  1.00  1.24           H  
ATOM     87 2HB  ALA A   6       3.750   7.825   1.984  1.00  1.24           H  
ATOM     88 3HB  ALA A   6       4.627   6.297   1.954  1.00  1.24           H  
ATOM     89  N   ILE A   7       7.350   6.132   3.256  1.00  1.18           N  
ATOM     90  CA  ILE A   7       8.219   5.242   4.004  1.00  1.18           C  
ATOM     91  C   ILE A   7       9.148   6.073   4.860  1.00  1.18           C  
ATOM     92  O   ILE A   7       9.255   5.849   6.065  1.00  1.18           O  
ATOM     93  CB  ILE A   7       9.064   4.343   3.081  1.00  1.18           C  
ATOM     94  CG1 ILE A   7       8.145   3.367   2.341  1.00  1.18           C  
ATOM     95  CG2 ILE A   7      10.113   3.596   3.914  1.00  1.18           C  
ATOM     96  CD1 ILE A   7       8.785   2.614   1.181  1.00  1.18           C  
ATOM     97  H   ILE A   7       7.399   6.156   2.236  1.00  1.18           H  
ATOM     98  HA  ILE A   7       7.612   4.613   4.653  1.00  1.18           H  
ATOM     99  HB  ILE A   7       9.561   4.953   2.332  1.00  1.18           H  
ATOM    100 1HG1 ILE A   7       7.778   2.647   3.052  1.00  1.18           H  
ATOM    101 2HG1 ILE A   7       7.309   3.919   1.953  1.00  1.18           H  
ATOM    102 1HG2 ILE A   7      10.712   2.959   3.263  1.00  1.18           H  
ATOM    103 2HG2 ILE A   7      10.761   4.313   4.414  1.00  1.18           H  
ATOM    104 3HG2 ILE A   7       9.616   2.980   4.660  1.00  1.18           H  
ATOM    105 1HD1 ILE A   7       8.038   1.950   0.734  1.00  1.18           H  
ATOM    106 2HD1 ILE A   7       9.132   3.314   0.438  1.00  1.18           H  
ATOM    107 3HD1 ILE A   7       9.620   2.028   1.545  1.00  1.18           H  
ATOM    108  N   LYS A   8       9.779   7.079   4.253  1.00  1.13           N  
ATOM    109  CA  LYS A   8      10.708   7.911   4.995  1.00  1.13           C  
ATOM    110  C   LYS A   8      10.020   8.671   6.119  1.00  1.13           C  
ATOM    111  O   LYS A   8      10.556   8.747   7.224  1.00  1.13           O  
ATOM    112  CB  LYS A   8      11.425   8.870   4.048  1.00  1.13           C  
ATOM    113  CG  LYS A   8      12.430   8.169   3.136  1.00  1.13           C  
ATOM    114  CD  LYS A   8      13.107   9.133   2.180  1.00  1.13           C  
ATOM    115  CE  LYS A   8      14.114   8.402   1.300  1.00  1.13           C  
ATOM    116  NZ  LYS A   8      14.749   9.306   0.300  1.00  1.13           N  
ATOM    117  H   LYS A   8       9.635   7.241   3.255  1.00  1.13           H  
ATOM    118  HA  LYS A   8      11.459   7.260   5.446  1.00  1.13           H  
ATOM    119 1HB  LYS A   8      10.684   9.367   3.415  1.00  1.13           H  
ATOM    120 2HB  LYS A   8      11.943   9.637   4.621  1.00  1.13           H  
ATOM    121 1HG  LYS A   8      13.185   7.670   3.743  1.00  1.13           H  
ATOM    122 2HG  LYS A   8      11.904   7.411   2.550  1.00  1.13           H  
ATOM    123 1HD  LYS A   8      12.350   9.594   1.541  1.00  1.13           H  
ATOM    124 2HD  LYS A   8      13.617   9.914   2.740  1.00  1.13           H  
ATOM    125 1HE  LYS A   8      14.890   7.970   1.927  1.00  1.13           H  
ATOM    126 2HE  LYS A   8      13.604   7.601   0.777  1.00  1.13           H  
ATOM    127 1HZ  LYS A   8      15.403   8.772  -0.267  1.00  1.13           H  
ATOM    128 2HZ  LYS A   8      14.035   9.707  -0.300  1.00  1.13           H  
ATOM    129 3HZ  LYS A   8      15.240  10.045   0.774  1.00  1.13           H  
ATOM    130  N   LYS A   9       8.807   9.176   5.881  1.00  1.07           N  
ATOM    131  CA  LYS A   9       8.099   9.896   6.932  1.00  1.07           C  
ATOM    132  C   LYS A   9       7.767   8.961   8.092  1.00  1.07           C  
ATOM    133  O   LYS A   9       7.898   9.341   9.260  1.00  1.07           O  
ATOM    134  CB  LYS A   9       6.833  10.546   6.378  1.00  1.07           C  
ATOM    135  CG  LYS A   9       7.094  11.736   5.450  1.00  1.07           C  
ATOM    136  CD  LYS A   9       5.796  12.292   4.886  1.00  1.07           C  
ATOM    137  CE  LYS A   9       6.052  13.452   3.938  1.00  1.07           C  
ATOM    138  NZ  LYS A   9       4.784  13.987   3.363  1.00  1.07           N  
ATOM    139  H   LYS A   9       8.392   9.097   4.952  1.00  1.07           H  
ATOM    140  HA  LYS A   9       8.750  10.685   7.309  1.00  1.07           H  
ATOM    141 1HB  LYS A   9       6.269   9.801   5.813  1.00  1.07           H  
ATOM    142 2HB  LYS A   9       6.205  10.883   7.200  1.00  1.07           H  
ATOM    143 1HG  LYS A   9       7.604  12.520   6.012  1.00  1.07           H  
ATOM    144 2HG  LYS A   9       7.740  11.430   4.634  1.00  1.07           H  
ATOM    145 1HD  LYS A   9       5.278  11.499   4.341  1.00  1.07           H  
ATOM    146 2HD  LYS A   9       5.156  12.628   5.700  1.00  1.07           H  
ATOM    147 1HE  LYS A   9       6.561  14.249   4.478  1.00  1.07           H  
ATOM    148 2HE  LYS A   9       6.693  13.110   3.124  1.00  1.07           H  
ATOM    149 1HZ  LYS A   9       4.993  14.754   2.738  1.00  1.07           H  
ATOM    150 2HZ  LYS A   9       4.312  13.255   2.852  1.00  1.07           H  
ATOM    151 3HZ  LYS A   9       4.187  14.315   4.109  1.00  1.07           H  
ATOM    152  N   THR A  10       7.392   7.717   7.779  1.00  1.01           N  
ATOM    153  CA  THR A  10       7.086   6.738   8.809  1.00  1.01           C  
ATOM    154  C   THR A  10       8.336   6.458   9.626  1.00  1.01           C  
ATOM    155  O   THR A  10       8.286   6.402  10.855  1.00  1.01           O  
ATOM    156  CB  THR A  10       6.568   5.423   8.207  1.00  1.01           C  
ATOM    157  OG1 THR A  10       5.360   5.679   7.467  1.00  1.01           O  
ATOM    158  CG2 THR A  10       6.299   4.405   9.324  1.00  1.01           C  
ATOM    159  H   THR A  10       7.280   7.444   6.800  1.00  1.01           H  
ATOM    160  HA  THR A  10       6.325   7.149   9.470  1.00  1.01           H  
ATOM    161  HB  THR A  10       7.313   5.020   7.525  1.00  1.01           H  
ATOM    162  HG1 THR A  10       5.589   6.219   6.668  1.00  1.01           H  
ATOM    163 1HG2 THR A  10       5.939   3.474   8.887  1.00  1.01           H  
ATOM    164 2HG2 THR A  10       7.223   4.217   9.866  1.00  1.01           H  
ATOM    165 3HG2 THR A  10       5.552   4.799  10.009  1.00  1.01           H  
ATOM    166  N   GLN A  11       9.472   6.300   8.946  1.00  0.95           N  
ATOM    167  CA  GLN A  11      10.719   6.023   9.637  1.00  0.95           C  
ATOM    168  C   GLN A  11      11.119   7.196  10.534  1.00  0.95           C  
ATOM    169  O   GLN A  11      11.561   6.995  11.666  1.00  0.95           O  
ATOM    170  CB  GLN A  11      11.823   5.712   8.624  1.00  0.95           C  
ATOM    171  CG  GLN A  11      11.590   4.400   7.897  1.00  0.95           C  
ATOM    172  CD  GLN A  11      12.629   4.025   6.882  1.00  0.95           C  
ATOM    173  OE1 GLN A  11      13.390   4.846   6.361  1.00  0.95           O  
ATOM    174  NE2 GLN A  11      12.660   2.729   6.597  1.00  0.95           N  
ATOM    175  H   GLN A  11       9.457   6.350   7.925  1.00  0.95           H  
ATOM    176  HA  GLN A  11      10.574   5.148  10.269  1.00  0.95           H  
ATOM    177 1HB  GLN A  11      11.862   6.509   7.882  1.00  0.95           H  
ATOM    178 2HB  GLN A  11      12.788   5.678   9.125  1.00  0.95           H  
ATOM    179 1HG  GLN A  11      11.533   3.615   8.613  1.00  0.95           H  
ATOM    180 2HG  GLN A  11      10.655   4.471   7.384  1.00  0.95           H  
ATOM    181 1HE2 GLN A  11      13.330   2.341   5.936  1.00  0.95           H  
ATOM    182 2HE2 GLN A  11      12.021   2.111   7.038  1.00  0.95           H  
ATOM    183  N   GLN A  12      10.906   8.433  10.066  1.00  0.90           N  
ATOM    184  CA  GLN A  12      11.219   9.618  10.864  1.00  0.90           C  
ATOM    185  C   GLN A  12      10.345   9.664  12.113  1.00  0.90           C  
ATOM    186  O   GLN A  12      10.811  10.012  13.207  1.00  0.90           O  
ATOM    187  CB  GLN A  12      11.020  10.884  10.028  1.00  0.90           C  
ATOM    188  CG  GLN A  12      12.045  11.066   8.920  1.00  0.90           C  
ATOM    189  CD  GLN A  12      11.693  12.201   7.970  1.00  0.90           C  
ATOM    190  OE1 GLN A  12      10.553  12.680   7.923  1.00  0.90           O  
ATOM    191  NE2 GLN A  12      12.681  12.641   7.198  1.00  0.90           N  
ATOM    192  H   GLN A  12      10.551   8.554   9.116  1.00  0.90           H  
ATOM    193  HA  GLN A  12      12.263   9.558  11.177  1.00  0.90           H  
ATOM    194 1HB  GLN A  12      10.035  10.852   9.566  1.00  0.90           H  
ATOM    195 2HB  GLN A  12      11.051  11.758  10.674  1.00  0.90           H  
ATOM    196 1HG  GLN A  12      13.002  11.305   9.381  1.00  0.90           H  
ATOM    197 2HG  GLN A  12      12.137  10.149   8.355  1.00  0.90           H  
ATOM    198 1HE2 GLN A  12      12.517  13.385   6.550  1.00  0.90           H  
ATOM    199 2HE2 GLN A  12      13.589  12.228   7.266  1.00  0.90           H  
ATOM    200  N   MET A  13       9.066   9.296  11.953  1.00  0.85           N  
ATOM    201  CA  MET A  13       8.134   9.241  13.070  1.00  0.85           C  
ATOM    202  C   MET A  13       8.586   8.229  14.099  1.00  0.85           C  
ATOM    203  O   MET A  13       8.730   8.564  15.278  1.00  0.85           O  
ATOM    204  CB  MET A  13       6.734   8.881  12.572  1.00  0.85           C  
ATOM    205  CG  MET A  13       5.644   8.775  13.645  1.00  0.85           C  
ATOM    206  SD  MET A  13       5.639   7.145  14.472  1.00  0.85           S  
ATOM    207  CE  MET A  13       5.115   6.095  13.110  1.00  0.85           C  
ATOM    208  H   MET A  13       8.728   9.059  11.019  1.00  0.85           H  
ATOM    209  HA  MET A  13       8.106  10.219  13.547  1.00  0.85           H  
ATOM    210 1HB  MET A  13       6.418   9.613  11.831  1.00  0.85           H  
ATOM    211 2HB  MET A  13       6.772   7.923  12.068  1.00  0.85           H  
ATOM    212 1HG  MET A  13       5.798   9.545  14.399  1.00  0.85           H  
ATOM    213 2HG  MET A  13       4.671   8.932  13.185  1.00  0.85           H  
ATOM    214 1HE  MET A  13       5.064   5.060  13.444  1.00  0.85           H  
ATOM    215 2HE  MET A  13       4.135   6.413  12.761  1.00  0.85           H  
ATOM    216 3HE  MET A  13       5.837   6.178  12.290  1.00  0.85           H  
ATOM    217  N   LEU A  14       8.879   7.008  13.643  1.00  0.81           N  
ATOM    218  CA  LEU A  14       9.281   5.942  14.542  1.00  0.81           C  
ATOM    219  C   LEU A  14      10.560   6.289  15.251  1.00  0.81           C  
ATOM    220  O   LEU A  14      10.684   6.100  16.461  1.00  0.81           O  
ATOM    221  CB  LEU A  14       9.525   4.670  13.739  1.00  0.81           C  
ATOM    222  CG  LEU A  14       8.316   3.991  13.151  1.00  0.81           C  
ATOM    223  CD1 LEU A  14       8.765   2.942  12.209  1.00  0.81           C  
ATOM    224  CD2 LEU A  14       7.516   3.382  14.245  1.00  0.81           C  
ATOM    225  H   LEU A  14       8.772   6.810  12.647  1.00  0.81           H  
ATOM    226  HA  LEU A  14       8.494   5.783  15.278  1.00  0.81           H  
ATOM    227 1HB  LEU A  14      10.186   4.920  12.909  1.00  0.81           H  
ATOM    228 2HB  LEU A  14      10.030   3.963  14.364  1.00  0.81           H  
ATOM    229  HG  LEU A  14       7.718   4.712  12.611  1.00  0.81           H  
ATOM    230 1HD1 LEU A  14       7.900   2.454  11.777  1.00  0.81           H  
ATOM    231 2HD1 LEU A  14       9.346   3.414  11.432  1.00  0.81           H  
ATOM    232 3HD1 LEU A  14       9.376   2.213  12.737  1.00  0.81           H  
ATOM    233 1HD2 LEU A  14       6.641   2.888  13.825  1.00  0.81           H  
ATOM    234 2HD2 LEU A  14       8.124   2.656  14.777  1.00  0.81           H  
ATOM    235 3HD2 LEU A  14       7.209   4.167  14.926  1.00  0.81           H  
ATOM    236  N   LYS A  15      11.505   6.858  14.511  1.00  0.77           N  
ATOM    237  CA  LYS A  15      12.769   7.222  15.097  1.00  0.77           C  
ATOM    238  C   LYS A  15      12.568   8.258  16.172  1.00  0.77           C  
ATOM    239  O   LYS A  15      13.049   8.081  17.287  1.00  0.77           O  
ATOM    240  CB  LYS A  15      13.745   7.716  14.031  1.00  0.77           C  
ATOM    241  CG  LYS A  15      15.128   8.098  14.541  1.00  0.77           C  
ATOM    242  CD  LYS A  15      16.043   8.486  13.378  1.00  0.77           C  
ATOM    243  CE  LYS A  15      17.443   8.821  13.859  1.00  0.77           C  
ATOM    244  NZ  LYS A  15      17.476  10.137  14.573  1.00  0.77           N  
ATOM    245  H   LYS A  15      11.364   7.003  13.513  1.00  0.77           H  
ATOM    246  HA  LYS A  15      13.193   6.339  15.561  1.00  0.77           H  
ATOM    247 1HB  LYS A  15      13.874   6.936  13.275  1.00  0.77           H  
ATOM    248 2HB  LYS A  15      13.315   8.584  13.529  1.00  0.77           H  
ATOM    249 1HG  LYS A  15      15.047   8.934  15.235  1.00  0.77           H  
ATOM    250 2HG  LYS A  15      15.568   7.245  15.069  1.00  0.77           H  
ATOM    251 1HD  LYS A  15      16.102   7.656  12.675  1.00  0.77           H  
ATOM    252 2HD  LYS A  15      15.628   9.347  12.858  1.00  0.77           H  
ATOM    253 1HE  LYS A  15      17.768   8.041  14.537  1.00  0.77           H  
ATOM    254 2HE  LYS A  15      18.127   8.854  13.011  1.00  0.77           H  
ATOM    255 1HZ  LYS A  15      18.427  10.340  14.910  1.00  0.77           H  
ATOM    256 2HZ  LYS A  15      17.190  10.868  13.948  1.00  0.77           H  
ATOM    257 3HZ  LYS A  15      16.858  10.115  15.363  1.00  0.77           H  
ATOM    258  N   THR A  16      11.810   9.309  15.878  1.00  0.74           N  
ATOM    259  CA  THR A  16      11.607  10.371  16.844  1.00  0.74           C  
ATOM    260  C   THR A  16      10.945   9.855  18.119  1.00  0.74           C  
ATOM    261  O   THR A  16      11.414  10.115  19.235  1.00  0.74           O  
ATOM    262  CB  THR A  16      10.705  11.462  16.236  1.00  0.74           C  
ATOM    263  OG1 THR A  16      11.338  12.013  15.073  1.00  0.74           O  
ATOM    264  CG2 THR A  16      10.458  12.557  17.254  1.00  0.74           C  
ATOM    265  H   THR A  16      11.397   9.407  14.949  1.00  0.74           H  
ATOM    266  HA  THR A  16      12.575  10.798  17.102  1.00  0.74           H  
ATOM    267  HB  THR A  16       9.751  11.018  15.940  1.00  0.74           H  
ATOM    268  HG1 THR A  16      11.318  11.330  14.355  1.00  0.74           H  
ATOM    269 1HG2 THR A  16       9.817  13.319  16.815  1.00  0.74           H  
ATOM    270 2HG2 THR A  16       9.970  12.130  18.131  1.00  0.74           H  
ATOM    271 3HG2 THR A  16      11.408  12.998  17.541  1.00  0.74           H  
ATOM    272  N   VAL A  17       9.877   9.082  17.959  1.00  0.71           N  
ATOM    273  CA  VAL A  17       9.141   8.582  19.105  1.00  0.71           C  
ATOM    274  C   VAL A  17       9.941   7.614  19.955  1.00  0.71           C  
ATOM    275  O   VAL A  17      10.004   7.752  21.184  1.00  0.71           O  
ATOM    276  CB  VAL A  17       7.863   7.870  18.624  1.00  0.71           C  
ATOM    277  CG1 VAL A  17       7.187   7.165  19.786  1.00  0.71           C  
ATOM    278  CG2 VAL A  17       6.918   8.887  17.999  1.00  0.71           C  
ATOM    279  H   VAL A  17       9.547   8.865  17.016  1.00  0.71           H  
ATOM    280  HA  VAL A  17       8.859   9.434  19.722  1.00  0.71           H  
ATOM    281  HB  VAL A  17       8.135   7.114  17.876  1.00  0.71           H  
ATOM    282 1HG1 VAL A  17       6.294   6.656  19.426  1.00  0.71           H  
ATOM    283 2HG1 VAL A  17       7.874   6.432  20.213  1.00  0.71           H  
ATOM    284 3HG1 VAL A  17       6.913   7.899  20.541  1.00  0.71           H  
ATOM    285 1HG2 VAL A  17       6.022   8.380  17.643  1.00  0.71           H  
ATOM    286 2HG2 VAL A  17       6.644   9.633  18.742  1.00  0.71           H  
ATOM    287 3HG2 VAL A  17       7.408   9.377  17.164  1.00  0.71           H  
ATOM    288  N   CYS A  18      10.560   6.639  19.310  1.00  0.68           N  
ATOM    289  CA  CYS A  18      11.267   5.612  20.047  1.00  0.68           C  
ATOM    290  C   CYS A  18      12.639   6.082  20.525  1.00  0.68           C  
ATOM    291  O   CYS A  18      13.130   5.630  21.561  1.00  0.68           O  
ATOM    292  CB  CYS A  18      11.382   4.365  19.180  1.00  0.68           C  
ATOM    293  SG  CYS A  18       9.771   3.595  18.820  1.00  0.68           S  
ATOM    294  H   CYS A  18      10.519   6.575  18.297  1.00  0.68           H  
ATOM    295  HA  CYS A  18      10.673   5.357  20.923  1.00  0.68           H  
ATOM    296 1HB  CYS A  18      11.847   4.624  18.229  1.00  0.68           H  
ATOM    297 2HB  CYS A  18      12.014   3.627  19.667  1.00  0.68           H  
ATOM    298  N   SER A  19      13.259   7.044  19.827  1.00  0.66           N  
ATOM    299  CA  SER A  19      14.545   7.551  20.288  1.00  0.66           C  
ATOM    300  C   SER A  19      14.341   8.241  21.618  1.00  0.66           C  
ATOM    301  O   SER A  19      15.138   8.056  22.545  1.00  0.66           O  
ATOM    302  CB  SER A  19      15.130   8.568  19.332  1.00  0.66           C  
ATOM    303  OG  SER A  19      15.455   8.006  18.114  1.00  0.66           O  
ATOM    304  H   SER A  19      12.869   7.412  18.964  1.00  0.66           H  
ATOM    305  HA  SER A  19      15.237   6.718  20.413  1.00  0.66           H  
ATOM    306 1HB  SER A  19      14.409   9.374  19.180  1.00  0.66           H  
ATOM    307 2HB  SER A  19      16.021   9.006  19.779  1.00  0.66           H  
ATOM    308  HG  SER A  19      14.603   7.718  17.746  1.00  0.66           H  
ATOM    309  N   LYS A  20      13.253   9.030  21.716  1.00  0.65           N  
ATOM    310  CA  LYS A  20      12.947   9.754  22.940  1.00  0.65           C  
ATOM    311  C   LYS A  20      12.579   8.817  24.077  1.00  0.65           C  
ATOM    312  O   LYS A  20      13.041   8.999  25.204  1.00  0.65           O  
ATOM    313  CB  LYS A  20      11.809  10.746  22.706  1.00  0.65           C  
ATOM    314  CG  LYS A  20      12.177  11.955  21.854  1.00  0.65           C  
ATOM    315  CD  LYS A  20      10.976  12.872  21.669  1.00  0.65           C  
ATOM    316  CE  LYS A  20      11.323  14.091  20.835  1.00  0.65           C  
ATOM    317  NZ  LYS A  20      10.149  15.000  20.667  1.00  0.65           N  
ATOM    318  H   LYS A  20      12.635   9.158  20.909  1.00  0.65           H  
ATOM    319  HA  LYS A  20      13.833  10.311  23.239  1.00  0.65           H  
ATOM    320 1HB  LYS A  20      10.987  10.228  22.198  1.00  0.65           H  
ATOM    321 2HB  LYS A  20      11.431  11.100  23.662  1.00  0.65           H  
ATOM    322 1HG  LYS A  20      12.978  12.509  22.340  1.00  0.65           H  
ATOM    323 2HG  LYS A  20      12.531  11.621  20.881  1.00  0.65           H  
ATOM    324 1HD  LYS A  20      10.183  12.315  21.162  1.00  0.65           H  
ATOM    325 2HD  LYS A  20      10.607  13.195  22.641  1.00  0.65           H  
ATOM    326 1HE  LYS A  20      12.130  14.638  21.318  1.00  0.65           H  
ATOM    327 2HE  LYS A  20      11.659  13.762  19.856  1.00  0.65           H  
ATOM    328 1HZ  LYS A  20      10.417  15.796  20.105  1.00  0.65           H  
ATOM    329 2HZ  LYS A  20       9.395  14.505  20.213  1.00  0.65           H  
ATOM    330 3HZ  LYS A  20       9.840  15.319  21.575  1.00  0.65           H  
ATOM    331  N   LYS A  21      11.801   7.772  23.785  1.00  0.64           N  
ATOM    332  CA  LYS A  21      11.431   6.822  24.827  1.00  0.64           C  
ATOM    333  C   LYS A  21      12.631   6.095  25.413  1.00  0.64           C  
ATOM    334  O   LYS A  21      12.647   5.790  26.608  1.00  0.64           O  
ATOM    335  CB  LYS A  21      10.443   5.782  24.306  1.00  0.64           C  
ATOM    336  CG  LYS A  21       9.035   6.294  24.053  1.00  0.64           C  
ATOM    337  CD  LYS A  21       8.165   5.191  23.490  1.00  0.64           C  
ATOM    338  CE  LYS A  21       6.741   5.648  23.263  1.00  0.64           C  
ATOM    339  NZ  LYS A  21       5.903   4.564  22.673  1.00  0.64           N  
ATOM    340  H   LYS A  21      11.420   7.660  22.843  1.00  0.64           H  
ATOM    341  HA  LYS A  21      10.954   7.374  25.635  1.00  0.64           H  
ATOM    342 1HB  LYS A  21      10.819   5.376  23.366  1.00  0.64           H  
ATOM    343 2HB  LYS A  21      10.384   4.953  25.011  1.00  0.64           H  
ATOM    344 1HG  LYS A  21       8.604   6.645  24.990  1.00  0.64           H  
ATOM    345 2HG  LYS A  21       9.062   7.125  23.357  1.00  0.64           H  
ATOM    346 1HD  LYS A  21       8.581   4.890  22.536  1.00  0.64           H  
ATOM    347 2HD  LYS A  21       8.173   4.331  24.157  1.00  0.64           H  
ATOM    348 1HE  LYS A  21       6.307   5.954  24.213  1.00  0.64           H  
ATOM    349 2HE  LYS A  21       6.746   6.499  22.592  1.00  0.64           H  
ATOM    350 1HZ  LYS A  21       4.962   4.900  22.531  1.00  0.64           H  
ATOM    351 2HZ  LYS A  21       6.298   4.278  21.782  1.00  0.64           H  
ATOM    352 3HZ  LYS A  21       5.887   3.773  23.299  1.00  0.64           H  
ATOM    353  N   HIS A  22      13.635   5.812  24.580  1.00  0.65           N  
ATOM    354  CA  HIS A  22      14.777   5.054  25.061  1.00  0.65           C  
ATOM    355  C   HIS A  22      16.125   5.784  25.073  1.00  0.65           C  
ATOM    356  O   HIS A  22      17.151   5.168  25.339  1.00  0.65           O  
ATOM    357  CB  HIS A  22      14.848   3.768  24.259  1.00  0.65           C  
ATOM    358  CG  HIS A  22      13.588   2.965  24.477  1.00  0.65           C  
ATOM    359  ND1 HIS A  22      13.277   2.401  25.700  1.00  0.65           N  
ATOM    360  CD2 HIS A  22      12.551   2.665  23.652  1.00  0.65           C  
ATOM    361  CE1 HIS A  22      12.108   1.794  25.622  1.00  0.65           C  
ATOM    362  NE2 HIS A  22      11.643   1.933  24.393  1.00  0.65           N  
ATOM    363  H   HIS A  22      13.570   6.063  23.591  1.00  0.65           H  
ATOM    364  HA  HIS A  22      14.587   4.767  26.092  1.00  0.65           H  
ATOM    365 1HB  HIS A  22      14.942   3.995  23.193  1.00  0.65           H  
ATOM    366 2HB  HIS A  22      15.715   3.175  24.560  1.00  0.65           H  
ATOM    367  HD1 HIS A  22      13.826   2.465  26.537  1.00  0.65           H  
ATOM    368  HD2 HIS A  22      12.343   2.903  22.604  1.00  0.65           H  
ATOM    369  HE1 HIS A  22      11.692   1.284  26.490  1.00  0.65           H  
ATOM    370  N   SER A  23      16.131   7.096  24.838  1.00  0.67           N  
ATOM    371  CA  SER A  23      17.360   7.896  24.884  1.00  0.67           C  
ATOM    372  C   SER A  23      18.491   7.340  24.025  1.00  0.67           C  
ATOM    373  O   SER A  23      19.631   7.224  24.485  1.00  0.67           O  
ATOM    374  CB  SER A  23      17.864   8.032  26.315  1.00  0.67           C  
ATOM    375  OG  SER A  23      16.926   8.681  27.133  1.00  0.67           O  
ATOM    376  H   SER A  23      15.268   7.560  24.567  1.00  0.67           H  
ATOM    377  HA  SER A  23      17.116   8.891  24.507  1.00  0.67           H  
ATOM    378 1HB  SER A  23      18.097   7.051  26.726  1.00  0.67           H  
ATOM    379 2HB  SER A  23      18.791   8.603  26.306  1.00  0.67           H  
ATOM    380  HG  SER A  23      16.614   9.437  26.628  1.00  0.67           H  
ATOM    381  N   VAL A  24      18.188   6.995  22.780  1.00  0.71           N  
ATOM    382  CA  VAL A  24      19.251   6.467  21.928  1.00  0.71           C  
ATOM    383  C   VAL A  24      19.975   7.597  21.206  1.00  0.71           C  
ATOM    384  O   VAL A  24      19.352   8.459  20.586  1.00  0.71           O  
ATOM    385  CB  VAL A  24      18.739   5.444  20.912  1.00  0.71           C  
ATOM    386  CG1 VAL A  24      19.887   4.995  20.038  1.00  0.71           C  
ATOM    387  CG2 VAL A  24      18.174   4.243  21.613  1.00  0.71           C  
ATOM    388  H   VAL A  24      17.226   7.127  22.464  1.00  0.71           H  
ATOM    389  HA  VAL A  24      19.974   5.954  22.562  1.00  0.71           H  
ATOM    390  HB  VAL A  24      17.976   5.898  20.301  1.00  0.71           H  
ATOM    391 1HG1 VAL A  24      19.538   4.271  19.334  1.00  0.71           H  
ATOM    392 2HG1 VAL A  24      20.309   5.842  19.503  1.00  0.71           H  
ATOM    393 3HG1 VAL A  24      20.647   4.546  20.665  1.00  0.71           H  
ATOM    394 1HG2 VAL A  24      17.835   3.535  20.873  1.00  0.71           H  
ATOM    395 2HG2 VAL A  24      18.955   3.792  22.210  1.00  0.71           H  
ATOM    396 3HG2 VAL A  24      17.341   4.537  22.253  1.00  0.71           H  
ATOM    397  N   GLU A  25      21.298   7.595  21.317  1.00  0.75           N  
ATOM    398  CA  GLU A  25      22.148   8.617  20.723  1.00  0.75           C  
ATOM    399  C   GLU A  25      22.429   8.362  19.244  1.00  0.75           C  
ATOM    400  O   GLU A  25      22.462   7.216  18.791  1.00  0.75           O  
ATOM    401  CB  GLU A  25      23.455   8.703  21.509  1.00  0.75           C  
ATOM    402  CG  GLU A  25      23.259   9.152  22.956  1.00  0.75           C  
ATOM    403  CD  GLU A  25      24.540   9.245  23.748  1.00  0.75           C  
ATOM    404  OE1 GLU A  25      25.530   8.726  23.298  1.00  0.75           O  
ATOM    405  OE2 GLU A  25      24.524   9.838  24.801  1.00  0.75           O  
ATOM    406  H   GLU A  25      21.727   6.855  21.852  1.00  0.75           H  
ATOM    407  HA  GLU A  25      21.633   9.575  20.805  1.00  0.75           H  
ATOM    408 1HB  GLU A  25      23.938   7.731  21.521  1.00  0.75           H  
ATOM    409 2HB  GLU A  25      24.135   9.402  21.019  1.00  0.75           H  
ATOM    410 1HG  GLU A  25      22.776  10.128  22.954  1.00  0.75           H  
ATOM    411 2HG  GLU A  25      22.583   8.449  23.447  1.00  0.75           H  
ATOM    412  N   GLU A  26      22.754   9.429  18.518  1.00  0.80           N  
ATOM    413  CA  GLU A  26      23.055   9.322  17.093  1.00  0.80           C  
ATOM    414  C   GLU A  26      24.256   8.425  16.820  1.00  0.80           C  
ATOM    415  O   GLU A  26      24.299   7.733  15.800  1.00  0.80           O  
ATOM    416  CB  GLU A  26      23.290  10.712  16.504  1.00  0.80           C  
ATOM    417  CG  GLU A  26      22.037  11.578  16.419  1.00  0.80           C  
ATOM    418  CD  GLU A  26      21.001  11.042  15.448  1.00  0.80           C  
ATOM    419  OE1 GLU A  26      21.340  10.799  14.316  1.00  0.80           O  
ATOM    420  OE2 GLU A  26      19.866  10.874  15.847  1.00  0.80           O  
ATOM    421  H   GLU A  26      22.738  10.341  18.952  1.00  0.80           H  
ATOM    422  HA  GLU A  26      22.195   8.888  16.595  1.00  0.80           H  
ATOM    423 1HB  GLU A  26      24.028  11.241  17.107  1.00  0.80           H  
ATOM    424 2HB  GLU A  26      23.700  10.613  15.498  1.00  0.80           H  
ATOM    425 1HG  GLU A  26      21.588  11.640  17.411  1.00  0.80           H  
ATOM    426 2HG  GLU A  26      22.324  12.585  16.118  1.00  0.80           H  
ATOM    427  N   ASP A  27      25.234   8.402  17.722  1.00  0.84           N  
ATOM    428  CA  ASP A  27      26.388   7.535  17.511  1.00  0.84           C  
ATOM    429  C   ASP A  27      25.965   6.060  17.473  1.00  0.84           C  
ATOM    430  O   ASP A  27      26.571   5.249  16.773  1.00  0.84           O  
ATOM    431  CB  ASP A  27      27.450   7.747  18.589  1.00  0.84           C  
ATOM    432  CG  ASP A  27      28.197   9.084  18.455  1.00  0.84           C  
ATOM    433  OD1 ASP A  27      28.063   9.727  17.440  1.00  0.84           O  
ATOM    434  OD2 ASP A  27      28.899   9.439  19.369  1.00  0.84           O  
ATOM    435  H   ASP A  27      25.169   8.979  18.550  1.00  0.84           H  
ATOM    436  HA  ASP A  27      26.832   7.785  16.547  1.00  0.84           H  
ATOM    437 1HB  ASP A  27      26.978   7.707  19.574  1.00  0.84           H  
ATOM    438 2HB  ASP A  27      28.177   6.932  18.543  1.00  0.84           H  
ATOM    439  N   VAL A  28      24.923   5.708  18.235  1.00  0.88           N  
ATOM    440  CA  VAL A  28      24.466   4.331  18.312  1.00  0.88           C  
ATOM    441  C   VAL A  28      23.763   3.996  17.026  1.00  0.88           C  
ATOM    442  O   VAL A  28      24.005   2.950  16.420  1.00  0.88           O  
ATOM    443  CB  VAL A  28      23.479   4.149  19.462  1.00  0.88           C  
ATOM    444  CG1 VAL A  28      22.919   2.738  19.458  1.00  0.88           C  
ATOM    445  CG2 VAL A  28      24.147   4.499  20.762  1.00  0.88           C  
ATOM    446  H   VAL A  28      24.397   6.412  18.744  1.00  0.88           H  
ATOM    447  HA  VAL A  28      25.326   3.672  18.445  1.00  0.88           H  
ATOM    448  HB  VAL A  28      22.646   4.816  19.305  1.00  0.88           H  
ATOM    449 1HG1 VAL A  28      22.200   2.651  20.262  1.00  0.88           H  
ATOM    450 2HG1 VAL A  28      22.431   2.546  18.504  1.00  0.88           H  
ATOM    451 3HG1 VAL A  28      23.720   2.023  19.605  1.00  0.88           H  
ATOM    452 1HG2 VAL A  28      23.433   4.403  21.576  1.00  0.88           H  
ATOM    453 2HG2 VAL A  28      24.989   3.832  20.930  1.00  0.88           H  
ATOM    454 3HG2 VAL A  28      24.503   5.528  20.713  1.00  0.88           H  
ATOM    455  N   PHE A  29      22.913   4.918  16.586  1.00  0.91           N  
ATOM    456  CA  PHE A  29      22.184   4.716  15.352  1.00  0.91           C  
ATOM    457  C   PHE A  29      23.158   4.588  14.193  1.00  0.91           C  
ATOM    458  O   PHE A  29      22.973   3.744  13.313  1.00  0.91           O  
ATOM    459  CB  PHE A  29      21.248   5.883  15.085  1.00  0.91           C  
ATOM    460  CG  PHE A  29      20.043   5.915  15.964  1.00  0.91           C  
ATOM    461  CD1 PHE A  29      19.613   7.090  16.564  1.00  0.91           C  
ATOM    462  CD2 PHE A  29      19.337   4.768  16.196  1.00  0.91           C  
ATOM    463  CE1 PHE A  29      18.493   7.094  17.356  1.00  0.91           C  
ATOM    464  CE2 PHE A  29      18.232   4.772  16.976  1.00  0.91           C  
ATOM    465  CZ  PHE A  29      17.802   5.932  17.553  1.00  0.91           C  
ATOM    466  H   PHE A  29      22.772   5.764  17.144  1.00  0.91           H  
ATOM    467  HA  PHE A  29      21.605   3.795  15.430  1.00  0.91           H  
ATOM    468 1HB  PHE A  29      21.790   6.819  15.218  1.00  0.91           H  
ATOM    469 2HB  PHE A  29      20.912   5.849  14.048  1.00  0.91           H  
ATOM    470  HD1 PHE A  29      20.160   8.015  16.399  1.00  0.91           H  
ATOM    471  HD2 PHE A  29      19.677   3.853  15.751  1.00  0.91           H  
ATOM    472  HE1 PHE A  29      18.154   8.019  17.828  1.00  0.91           H  
ATOM    473  HE2 PHE A  29      17.700   3.856  17.148  1.00  0.91           H  
ATOM    474  HZ  PHE A  29      16.919   5.931  18.181  1.00  0.91           H  
ATOM    475  N   THR A  30      24.217   5.401  14.219  1.00  0.94           N  
ATOM    476  CA  THR A  30      25.224   5.376  13.180  1.00  0.94           C  
ATOM    477  C   THR A  30      25.911   4.012  13.180  1.00  0.94           C  
ATOM    478  O   THR A  30      26.074   3.400  12.122  1.00  0.94           O  
ATOM    479  CB  THR A  30      26.243   6.508  13.374  1.00  0.94           C  
ATOM    480  OG1 THR A  30      25.561   7.773  13.335  1.00  0.94           O  
ATOM    481  CG2 THR A  30      27.260   6.472  12.258  1.00  0.94           C  
ATOM    482  H   THR A  30      24.307   6.088  14.965  1.00  0.94           H  
ATOM    483  HA  THR A  30      24.736   5.515  12.217  1.00  0.94           H  
ATOM    484  HB  THR A  30      26.743   6.394  14.335  1.00  0.94           H  
ATOM    485  HG1 THR A  30      25.008   7.861  14.149  1.00  0.94           H  
ATOM    486 1HG2 THR A  30      27.976   7.279  12.395  1.00  0.94           H  
ATOM    487 2HG2 THR A  30      27.768   5.531  12.276  1.00  0.94           H  
ATOM    488 3HG2 THR A  30      26.753   6.592  11.302  1.00  0.94           H  
ATOM    489  N   ASP A  31      26.278   3.493  14.361  1.00  0.98           N  
ATOM    490  CA  ASP A  31      26.888   2.169  14.386  1.00  0.98           C  
ATOM    491  C   ASP A  31      25.958   1.121  13.788  1.00  0.98           C  
ATOM    492  O   ASP A  31      26.415   0.272  13.014  1.00  0.98           O  
ATOM    493  CB  ASP A  31      27.359   1.777  15.792  1.00  0.98           C  
ATOM    494  CG  ASP A  31      28.698   2.497  16.234  1.00  0.98           C  
ATOM    495  OD1 ASP A  31      29.388   3.088  15.385  1.00  0.98           O  
ATOM    496  OD2 ASP A  31      29.032   2.409  17.394  1.00  0.98           O  
ATOM    497  H   ASP A  31      26.155   4.022  15.228  1.00  0.98           H  
ATOM    498  HA  ASP A  31      27.769   2.190  13.768  1.00  0.98           H  
ATOM    499 1HB  ASP A  31      26.575   2.046  16.507  1.00  0.98           H  
ATOM    500 2HB  ASP A  31      27.485   0.697  15.854  1.00  0.98           H  
ATOM    501  N   ILE A  32      24.648   1.235  14.028  1.00  1.01           N  
ATOM    502  CA  ILE A  32      23.743   0.257  13.439  1.00  1.01           C  
ATOM    503  C   ILE A  32      23.764   0.397  11.909  1.00  1.01           C  
ATOM    504  O   ILE A  32      23.806  -0.604  11.190  1.00  1.01           O  
ATOM    505  CB  ILE A  32      22.292   0.401  13.914  1.00  1.01           C  
ATOM    506  CG1 ILE A  32      22.148   0.192  15.433  1.00  1.01           C  
ATOM    507  CG2 ILE A  32      21.495  -0.697  13.173  1.00  1.01           C  
ATOM    508  CD1 ILE A  32      22.551  -1.159  15.901  1.00  1.01           C  
ATOM    509  H   ILE A  32      24.302   1.956  14.665  1.00  1.01           H  
ATOM    510  HA  ILE A  32      24.093  -0.742  13.702  1.00  1.01           H  
ATOM    511  HB  ILE A  32      21.922   1.392  13.674  1.00  1.01           H  
ATOM    512 1HG1 ILE A  32      22.764   0.920  15.941  1.00  1.01           H  
ATOM    513 2HG1 ILE A  32      21.112   0.365  15.711  1.00  1.01           H  
ATOM    514 1HG2 ILE A  32      20.463  -0.678  13.440  1.00  1.01           H  
ATOM    515 2HG2 ILE A  32      21.588  -0.545  12.099  1.00  1.01           H  
ATOM    516 3HG2 ILE A  32      21.908  -1.665  13.438  1.00  1.01           H  
ATOM    517 1HD1 ILE A  32      22.428  -1.232  16.974  1.00  1.01           H  
ATOM    518 2HD1 ILE A  32      21.933  -1.895  15.418  1.00  1.01           H  
ATOM    519 3HD1 ILE A  32      23.586  -1.329  15.642  1.00  1.01           H  
ATOM    520  N   LYS A  33      23.785   1.640  11.398  1.00  1.03           N  
ATOM    521  CA  LYS A  33      23.810   1.888   9.948  1.00  1.03           C  
ATOM    522  C   LYS A  33      25.077   1.312   9.305  1.00  1.03           C  
ATOM    523  O   LYS A  33      25.059   0.879   8.153  1.00  1.03           O  
ATOM    524  CB  LYS A  33      23.768   3.393   9.639  1.00  1.03           C  
ATOM    525  CG  LYS A  33      22.483   4.129   9.986  1.00  1.03           C  
ATOM    526  CD  LYS A  33      21.323   3.793   9.067  1.00  1.03           C  
ATOM    527  CE  LYS A  33      20.129   4.669   9.426  1.00  1.03           C  
ATOM    528  NZ  LYS A  33      18.936   4.387   8.602  1.00  1.03           N  
ATOM    529  H   LYS A  33      23.746   2.433  12.041  1.00  1.03           H  
ATOM    530  HA  LYS A  33      22.946   1.401   9.496  1.00  1.03           H  
ATOM    531 1HB  LYS A  33      24.578   3.887  10.168  1.00  1.03           H  
ATOM    532 2HB  LYS A  33      23.948   3.540   8.575  1.00  1.03           H  
ATOM    533 1HG  LYS A  33      22.190   3.861  10.996  1.00  1.03           H  
ATOM    534 2HG  LYS A  33      22.663   5.202   9.960  1.00  1.03           H  
ATOM    535 1HD  LYS A  33      21.601   3.960   8.024  1.00  1.03           H  
ATOM    536 2HD  LYS A  33      21.042   2.745   9.190  1.00  1.03           H  
ATOM    537 1HE  LYS A  33      19.890   4.492  10.463  1.00  1.03           H  
ATOM    538 2HE  LYS A  33      20.395   5.716   9.308  1.00  1.03           H  
ATOM    539 1HZ  LYS A  33      18.162   4.991   8.929  1.00  1.03           H  
ATOM    540 2HZ  LYS A  33      19.120   4.563   7.627  1.00  1.03           H  
ATOM    541 3HZ  LYS A  33      18.677   3.421   8.730  1.00  1.03           H  
ATOM    542  N   LYS A  34      26.165   1.255  10.074  1.00  1.02           N  
ATOM    543  CA  LYS A  34      27.437   0.714   9.600  1.00  1.02           C  
ATOM    544  C   LYS A  34      27.502  -0.811   9.727  1.00  1.02           C  
ATOM    545  O   LYS A  34      28.514  -1.420   9.372  1.00  1.02           O  
ATOM    546  CB  LYS A  34      28.617   1.325  10.362  1.00  1.02           C  
ATOM    547  CG  LYS A  34      28.858   2.830  10.129  1.00  1.02           C  
ATOM    548  CD  LYS A  34      30.133   3.297  10.851  1.00  1.02           C  
ATOM    549  CE  LYS A  34      29.900   3.226  12.342  1.00  1.02           C  
ATOM    550  NZ  LYS A  34      30.958   3.825  13.174  1.00  1.02           N  
ATOM    551  H   LYS A  34      26.116   1.660  11.011  1.00  1.02           H  
ATOM    552  HA  LYS A  34      27.542   0.964   8.546  1.00  1.02           H  
ATOM    553 1HB  LYS A  34      28.453   1.183  11.434  1.00  1.02           H  
ATOM    554 2HB  LYS A  34      29.530   0.792  10.102  1.00  1.02           H  
ATOM    555 1HG  LYS A  34      28.955   3.023   9.061  1.00  1.02           H  
ATOM    556 2HG  LYS A  34      28.008   3.395  10.505  1.00  1.02           H  
ATOM    557 1HD  LYS A  34      30.974   2.659  10.582  1.00  1.02           H  
ATOM    558 2HD  LYS A  34      30.361   4.325  10.573  1.00  1.02           H  
ATOM    559 1HE  LYS A  34      28.979   3.726  12.560  1.00  1.02           H  
ATOM    560 2HE  LYS A  34      29.799   2.190  12.615  1.00  1.02           H  
ATOM    561 1HZ  LYS A  34      30.626   3.688  14.153  1.00  1.02           H  
ATOM    562 2HZ  LYS A  34      31.835   3.357  13.031  1.00  1.02           H  
ATOM    563 3HZ  LYS A  34      31.055   4.803  12.972  1.00  1.02           H  
ATOM    564  N   GLY A  35      26.436  -1.433  10.240  1.00  1.00           N  
ATOM    565  CA  GLY A  35      26.400  -2.876  10.413  1.00  1.00           C  
ATOM    566  C   GLY A  35      26.985  -3.362  11.735  1.00  1.00           C  
ATOM    567  O   GLY A  35      27.316  -4.543  11.881  1.00  1.00           O  
ATOM    568  H   GLY A  35      25.609  -0.905  10.514  1.00  1.00           H  
ATOM    569 1HA  GLY A  35      25.362  -3.200  10.342  1.00  1.00           H  
ATOM    570 2HA  GLY A  35      26.939  -3.336   9.589  1.00  1.00           H  
ATOM    571  N   ILE A  36      27.141  -2.452  12.684  1.00  0.97           N  
ATOM    572  CA  ILE A  36      27.697  -2.774  13.981  1.00  0.97           C  
ATOM    573  C   ILE A  36      26.631  -2.744  15.059  1.00  0.97           C  
ATOM    574  O   ILE A  36      25.971  -1.736  15.272  1.00  0.97           O  
ATOM    575  CB  ILE A  36      28.808  -1.789  14.333  1.00  0.97           C  
ATOM    576  CG1 ILE A  36      29.922  -1.879  13.303  1.00  0.97           C  
ATOM    577  CG2 ILE A  36      29.305  -2.029  15.751  1.00  0.97           C  
ATOM    578  CD1 ILE A  36      30.927  -0.784  13.441  1.00  0.97           C  
ATOM    579  H   ILE A  36      26.848  -1.490  12.523  1.00  0.97           H  
ATOM    580  HA  ILE A  36      28.118  -3.777  13.942  1.00  0.97           H  
ATOM    581  HB  ILE A  36      28.415  -0.782  14.266  1.00  0.97           H  
ATOM    582 1HG1 ILE A  36      30.424  -2.838  13.402  1.00  0.97           H  
ATOM    583 2HG1 ILE A  36      29.488  -1.815  12.301  1.00  0.97           H  
ATOM    584 1HG2 ILE A  36      30.080  -1.301  15.990  1.00  0.97           H  
ATOM    585 2HG2 ILE A  36      28.477  -1.918  16.454  1.00  0.97           H  
ATOM    586 3HG2 ILE A  36      29.713  -3.036  15.829  1.00  0.97           H  
ATOM    587 1HD1 ILE A  36      31.694  -0.891  12.674  1.00  0.97           H  
ATOM    588 2HD1 ILE A  36      30.429   0.166  13.326  1.00  0.97           H  
ATOM    589 3HD1 ILE A  36      31.387  -0.833  14.427  1.00  0.97           H  
ATOM    590  N   PHE A  37      26.489  -3.853  15.760  1.00  0.93           N  
ATOM    591  CA  PHE A  37      25.484  -3.999  16.801  1.00  0.93           C  
ATOM    592  C   PHE A  37      26.112  -4.028  18.199  1.00  0.93           C  
ATOM    593  O   PHE A  37      26.682  -5.040  18.613  1.00  0.93           O  
ATOM    594  CB  PHE A  37      24.623  -5.224  16.527  1.00  0.93           C  
ATOM    595  CG  PHE A  37      23.722  -5.010  15.340  1.00  0.93           C  
ATOM    596  CD1 PHE A  37      24.193  -5.073  14.040  1.00  0.93           C  
ATOM    597  CD2 PHE A  37      22.376  -4.750  15.540  1.00  0.93           C  
ATOM    598  CE1 PHE A  37      23.340  -4.852  12.984  1.00  0.93           C  
ATOM    599  CE2 PHE A  37      21.530  -4.547  14.489  1.00  0.93           C  
ATOM    600  CZ  PHE A  37      22.010  -4.593  13.204  1.00  0.93           C  
ATOM    601  H   PHE A  37      27.083  -4.640  15.536  1.00  0.93           H  
ATOM    602  HA  PHE A  37      24.807  -3.166  16.702  1.00  0.93           H  
ATOM    603 1HB  PHE A  37      25.251  -6.092  16.337  1.00  0.93           H  
ATOM    604 2HB  PHE A  37      24.004  -5.442  17.390  1.00  0.93           H  
ATOM    605  HD1 PHE A  37      25.249  -5.281  13.850  1.00  0.93           H  
ATOM    606  HD2 PHE A  37      21.994  -4.704  16.552  1.00  0.93           H  
ATOM    607  HE1 PHE A  37      23.724  -4.881  11.972  1.00  0.93           H  
ATOM    608  HE2 PHE A  37      20.484  -4.339  14.677  1.00  0.93           H  
ATOM    609  HZ  PHE A  37      21.342  -4.422  12.362  1.00  0.93           H  
ATOM    610  N   PRO A  38      26.059  -2.916  18.949  1.00  0.88           N  
ATOM    611  CA  PRO A  38      26.707  -2.721  20.225  1.00  0.88           C  
ATOM    612  C   PRO A  38      25.942  -3.499  21.282  1.00  0.88           C  
ATOM    613  O   PRO A  38      25.163  -2.935  22.042  1.00  0.88           O  
ATOM    614  CB  PRO A  38      26.628  -1.205  20.405  1.00  0.88           C  
ATOM    615  CG  PRO A  38      25.347  -0.810  19.706  1.00  0.88           C  
ATOM    616  CD  PRO A  38      25.240  -1.747  18.525  1.00  0.88           C  
ATOM    617  HA  PRO A  38      27.751  -3.064  20.160  1.00  0.88           H  
ATOM    618 1HB  PRO A  38      26.630  -0.955  21.475  1.00  0.88           H  
ATOM    619 2HB  PRO A  38      27.519  -0.727  19.961  1.00  0.88           H  
ATOM    620 1HG  PRO A  38      24.493  -0.889  20.384  1.00  0.88           H  
ATOM    621 2HG  PRO A  38      25.405   0.244  19.390  1.00  0.88           H  
ATOM    622 1HD  PRO A  38      24.185  -2.026  18.413  1.00  0.88           H  
ATOM    623 2HD  PRO A  38      25.658  -1.258  17.635  1.00  0.88           H  
ATOM    624  N   GLU A  39      26.191  -4.801  21.308  1.00  0.83           N  
ATOM    625  CA  GLU A  39      25.478  -5.834  22.073  1.00  0.83           C  
ATOM    626  C   GLU A  39      24.991  -5.485  23.488  1.00  0.83           C  
ATOM    627  O   GLU A  39      23.959  -6.001  23.910  1.00  0.83           O  
ATOM    628  CB  GLU A  39      26.384  -7.063  22.189  1.00  0.83           C  
ATOM    629  CG  GLU A  39      25.754  -8.283  22.871  1.00  0.83           C  
ATOM    630  CD  GLU A  39      24.674  -9.006  22.050  1.00  0.83           C  
ATOM    631  OE1 GLU A  39      24.689  -8.926  20.826  1.00  0.83           O  
ATOM    632  OE2 GLU A  39      23.835  -9.635  22.654  1.00  0.83           O  
ATOM    633  H   GLU A  39      26.872  -5.126  20.622  1.00  0.83           H  
ATOM    634  HA  GLU A  39      24.600  -6.105  21.493  1.00  0.83           H  
ATOM    635 1HB  GLU A  39      26.711  -7.364  21.192  1.00  0.83           H  
ATOM    636 2HB  GLU A  39      27.275  -6.795  22.757  1.00  0.83           H  
ATOM    637 1HG  GLU A  39      26.546  -8.993  23.101  1.00  0.83           H  
ATOM    638 2HG  GLU A  39      25.321  -7.956  23.818  1.00  0.83           H  
ATOM    639  N   ASN A  40      25.717  -4.678  24.251  1.00  0.78           N  
ATOM    640  CA  ASN A  40      25.290  -4.400  25.628  1.00  0.78           C  
ATOM    641  C   ASN A  40      24.403  -3.146  25.725  1.00  0.78           C  
ATOM    642  O   ASN A  40      23.956  -2.740  26.806  1.00  0.78           O  
ATOM    643  CB  ASN A  40      26.503  -4.270  26.523  1.00  0.78           C  
ATOM    644  CG  ASN A  40      27.216  -5.588  26.705  1.00  0.78           C  
ATOM    645  OD1 ASN A  40      26.584  -6.647  26.798  1.00  0.78           O  
ATOM    646  ND2 ASN A  40      28.524  -5.542  26.754  1.00  0.78           N  
ATOM    647  H   ASN A  40      26.552  -4.254  23.875  1.00  0.78           H  
ATOM    648  HA  ASN A  40      24.695  -5.243  25.980  1.00  0.78           H  
ATOM    649 1HB  ASN A  40      27.195  -3.547  26.091  1.00  0.78           H  
ATOM    650 2HB  ASN A  40      26.198  -3.893  27.499  1.00  0.78           H  
ATOM    651 1HD2 ASN A  40      29.050  -6.385  26.872  1.00  0.78           H  
ATOM    652 2HD2 ASN A  40      28.998  -4.665  26.676  1.00  0.78           H  
ATOM    653  N   ASN A  41      24.108  -2.544  24.586  1.00  0.74           N  
ATOM    654  CA  ASN A  41      23.301  -1.343  24.560  1.00  0.74           C  
ATOM    655  C   ASN A  41      21.816  -1.648  24.652  1.00  0.74           C  
ATOM    656  O   ASN A  41      21.093  -1.707  23.654  1.00  0.74           O  
ATOM    657  CB  ASN A  41      23.643  -0.540  23.324  1.00  0.74           C  
ATOM    658  CG  ASN A  41      22.987   0.778  23.256  1.00  0.74           C  
ATOM    659  OD1 ASN A  41      21.828   0.904  23.642  1.00  0.74           O  
ATOM    660  ND2 ASN A  41      23.695   1.780  22.804  1.00  0.74           N  
ATOM    661  H   ASN A  41      24.472  -2.906  23.709  1.00  0.74           H  
ATOM    662  HA  ASN A  41      23.558  -0.742  25.434  1.00  0.74           H  
ATOM    663 1HB  ASN A  41      24.724  -0.401  23.271  1.00  0.74           H  
ATOM    664 2HB  ASN A  41      23.355  -1.112  22.451  1.00  0.74           H  
ATOM    665 1HD2 ASN A  41      23.291   2.692  22.760  1.00  0.74           H  
ATOM    666 2HD2 ASN A  41      24.645   1.644  22.523  1.00  0.74           H  
ATOM    667  N   ASN A  42      21.337  -1.730  25.880  1.00  0.70           N  
ATOM    668  CA  ASN A  42      19.935  -2.055  26.111  1.00  0.70           C  
ATOM    669  C   ASN A  42      18.989  -1.037  25.470  1.00  0.70           C  
ATOM    670  O   ASN A  42      17.879  -1.388  25.068  1.00  0.70           O  
ATOM    671  CB  ASN A  42      19.658  -2.181  27.594  1.00  0.70           C  
ATOM    672  CG  ASN A  42      20.215  -3.463  28.187  1.00  0.70           C  
ATOM    673  OD1 ASN A  42      20.472  -4.451  27.480  1.00  0.70           O  
ATOM    674  ND2 ASN A  42      20.410  -3.462  29.479  1.00  0.70           N  
ATOM    675  H   ASN A  42      22.013  -1.678  26.644  1.00  0.70           H  
ATOM    676  HA  ASN A  42      19.729  -3.013  25.646  1.00  0.70           H  
ATOM    677 1HB  ASN A  42      20.093  -1.329  28.118  1.00  0.70           H  
ATOM    678 2HB  ASN A  42      18.581  -2.153  27.763  1.00  0.70           H  
ATOM    679 1HD2 ASN A  42      20.780  -4.273  29.930  1.00  0.70           H  
ATOM    680 2HD2 ASN A  42      20.195  -2.647  30.014  1.00  0.70           H  
ATOM    681  N   ASN A  43      19.424   0.214  25.352  1.00  0.67           N  
ATOM    682  CA  ASN A  43      18.564   1.232  24.772  1.00  0.67           C  
ATOM    683  C   ASN A  43      18.268   0.952  23.286  1.00  0.67           C  
ATOM    684  O   ASN A  43      17.118   1.087  22.858  1.00  0.67           O  
ATOM    685  CB  ASN A  43      19.186   2.598  24.985  1.00  0.67           C  
ATOM    686  CG  ASN A  43      19.116   3.026  26.423  1.00  0.67           C  
ATOM    687  OD1 ASN A  43      18.305   2.512  27.210  1.00  0.67           O  
ATOM    688  ND2 ASN A  43      19.955   3.957  26.793  1.00  0.67           N  
ATOM    689  H   ASN A  43      20.355   0.451  25.666  1.00  0.67           H  
ATOM    690  HA  ASN A  43      17.608   1.212  25.295  1.00  0.67           H  
ATOM    691 1HB  ASN A  43      20.218   2.604  24.654  1.00  0.67           H  
ATOM    692 2HB  ASN A  43      18.650   3.328  24.400  1.00  0.67           H  
ATOM    693 1HD2 ASN A  43      19.956   4.283  27.737  1.00  0.67           H  
ATOM    694 2HD2 ASN A  43      20.588   4.351  26.127  1.00  0.67           H  
ATOM    695  N   ILE A  44      19.277   0.514  22.499  1.00  0.65           N  
ATOM    696  CA  ILE A  44      18.996   0.200  21.089  1.00  0.65           C  
ATOM    697  C   ILE A  44      18.134  -1.051  21.017  1.00  0.65           C  
ATOM    698  O   ILE A  44      17.284  -1.196  20.135  1.00  0.65           O  
ATOM    699  CB  ILE A  44      20.246   0.016  20.180  1.00  0.65           C  
ATOM    700  CG1 ILE A  44      19.802   0.124  18.692  1.00  0.65           C  
ATOM    701  CG2 ILE A  44      20.936  -1.336  20.355  1.00  0.65           C  
ATOM    702  CD1 ILE A  44      19.290   1.482  18.255  1.00  0.65           C  
ATOM    703  H   ILE A  44      20.213   0.414  22.888  1.00  0.65           H  
ATOM    704  HA  ILE A  44      18.433   1.026  20.667  1.00  0.65           H  
ATOM    705  HB  ILE A  44      20.947   0.798  20.395  1.00  0.65           H  
ATOM    706 1HG1 ILE A  44      20.635  -0.145  18.065  1.00  0.65           H  
ATOM    707 2HG1 ILE A  44      19.001  -0.594  18.532  1.00  0.65           H  
ATOM    708 1HG2 ILE A  44      21.793  -1.388  19.687  1.00  0.65           H  
ATOM    709 2HG2 ILE A  44      21.269  -1.442  21.356  1.00  0.65           H  
ATOM    710 3HG2 ILE A  44      20.248  -2.145  20.113  1.00  0.65           H  
ATOM    711 1HD1 ILE A  44      18.997   1.439  17.206  1.00  0.65           H  
ATOM    712 2HD1 ILE A  44      18.437   1.764  18.858  1.00  0.65           H  
ATOM    713 3HD1 ILE A  44      20.073   2.217  18.376  1.00  0.65           H  
ATOM    714  N   LYS A  45      18.315  -1.965  21.972  1.00  0.64           N  
ATOM    715  CA  LYS A  45      17.514  -3.174  21.929  1.00  0.64           C  
ATOM    716  C   LYS A  45      16.041  -2.828  22.096  1.00  0.64           C  
ATOM    717  O   LYS A  45      15.174  -3.307  21.349  1.00  0.64           O  
ATOM    718  CB  LYS A  45      17.927  -4.129  23.047  1.00  0.64           C  
ATOM    719  CG  LYS A  45      19.283  -4.738  22.881  1.00  0.64           C  
ATOM    720  CD  LYS A  45      19.609  -5.689  23.988  1.00  0.64           C  
ATOM    721  CE  LYS A  45      20.877  -6.441  23.696  1.00  0.64           C  
ATOM    722  NZ  LYS A  45      21.295  -7.304  24.834  1.00  0.64           N  
ATOM    723  H   LYS A  45      19.035  -1.829  22.687  1.00  0.64           H  
ATOM    724  HA  LYS A  45      17.651  -3.651  20.960  1.00  0.64           H  
ATOM    725 1HB  LYS A  45      17.895  -3.619  23.998  1.00  0.64           H  
ATOM    726 2HB  LYS A  45      17.208  -4.945  23.098  1.00  0.64           H  
ATOM    727 1HG  LYS A  45      19.349  -5.232  21.983  1.00  0.64           H  
ATOM    728 2HG  LYS A  45      20.027  -3.939  22.883  1.00  0.64           H  
ATOM    729 1HD  LYS A  45      19.722  -5.163  24.925  1.00  0.64           H  
ATOM    730 2HD  LYS A  45      18.796  -6.403  24.086  1.00  0.64           H  
ATOM    731 1HE  LYS A  45      20.695  -7.076  22.851  1.00  0.64           H  
ATOM    732 2HE  LYS A  45      21.656  -5.741  23.444  1.00  0.64           H  
ATOM    733 1HZ  LYS A  45      22.133  -7.838  24.588  1.00  0.64           H  
ATOM    734 2HZ  LYS A  45      21.487  -6.733  25.640  1.00  0.64           H  
ATOM    735 3HZ  LYS A  45      20.524  -7.950  25.040  1.00  0.64           H  
ATOM    736  N   CYS A  46      15.767  -1.927  23.034  1.00  0.64           N  
ATOM    737  CA  CYS A  46      14.391  -1.540  23.283  1.00  0.64           C  
ATOM    738  C   CYS A  46      13.862  -0.610  22.195  1.00  0.64           C  
ATOM    739  O   CYS A  46      12.672  -0.641  21.887  1.00  0.64           O  
ATOM    740  CB  CYS A  46      14.267  -0.898  24.656  1.00  0.64           C  
ATOM    741  SG  CYS A  46      14.536  -2.067  26.024  1.00  0.64           S  
ATOM    742  H   CYS A  46      16.510  -1.558  23.620  1.00  0.64           H  
ATOM    743  HA  CYS A  46      13.782  -2.436  23.270  1.00  0.64           H  
ATOM    744 1HB  CYS A  46      14.990  -0.083  24.751  1.00  0.64           H  
ATOM    745 2HB  CYS A  46      13.277  -0.482  24.764  1.00  0.64           H  
ATOM    746  N   TYR A  47      14.743   0.167  21.564  1.00  0.65           N  
ATOM    747  CA  TYR A  47      14.368   0.998  20.424  1.00  0.65           C  
ATOM    748  C   TYR A  47      13.769   0.117  19.347  1.00  0.65           C  
ATOM    749  O   TYR A  47      12.699   0.403  18.806  1.00  0.65           O  
ATOM    750  CB  TYR A  47      15.579   1.717  19.866  1.00  0.65           C  
ATOM    751  CG  TYR A  47      15.357   2.473  18.609  1.00  0.65           C  
ATOM    752  CD1 TYR A  47      14.831   3.737  18.622  1.00  0.65           C  
ATOM    753  CD2 TYR A  47      15.677   1.857  17.412  1.00  0.65           C  
ATOM    754  CE1 TYR A  47      14.625   4.400  17.428  1.00  0.65           C  
ATOM    755  CE2 TYR A  47      15.472   2.501  16.225  1.00  0.65           C  
ATOM    756  CZ  TYR A  47      14.948   3.774  16.219  1.00  0.65           C  
ATOM    757  OH  TYR A  47      14.730   4.425  15.026  1.00  0.65           O  
ATOM    758  H   TYR A  47      15.706   0.203  21.893  1.00  0.65           H  
ATOM    759  HA  TYR A  47      13.617   1.722  20.739  1.00  0.65           H  
ATOM    760 1HB  TYR A  47      15.944   2.399  20.618  1.00  0.65           H  
ATOM    761 2HB  TYR A  47      16.346   1.001  19.674  1.00  0.65           H  
ATOM    762  HD1 TYR A  47      14.582   4.212  19.567  1.00  0.65           H  
ATOM    763  HD2 TYR A  47      16.089   0.851  17.420  1.00  0.65           H  
ATOM    764  HE1 TYR A  47      14.208   5.405  17.435  1.00  0.65           H  
ATOM    765  HE2 TYR A  47      15.713   2.008  15.299  1.00  0.65           H  
ATOM    766  HH  TYR A  47      14.739   3.794  14.277  1.00  0.65           H  
ATOM    767  N   PHE A  48      14.472  -0.966  19.016  1.00  0.66           N  
ATOM    768  CA  PHE A  48      13.973  -1.843  17.979  1.00  0.66           C  
ATOM    769  C   PHE A  48      12.620  -2.417  18.392  1.00  0.66           C  
ATOM    770  O   PHE A  48      11.687  -2.444  17.585  1.00  0.66           O  
ATOM    771  CB  PHE A  48      14.961  -2.986  17.757  1.00  0.66           C  
ATOM    772  CG  PHE A  48      16.238  -2.604  17.056  1.00  0.66           C  
ATOM    773  CD1 PHE A  48      17.441  -3.222  17.390  1.00  0.66           C  
ATOM    774  CD2 PHE A  48      16.244  -1.655  16.069  1.00  0.66           C  
ATOM    775  CE1 PHE A  48      18.615  -2.884  16.752  1.00  0.66           C  
ATOM    776  CE2 PHE A  48      17.404  -1.319  15.436  1.00  0.66           C  
ATOM    777  CZ  PHE A  48      18.595  -1.929  15.773  1.00  0.66           C  
ATOM    778  H   PHE A  48      15.363  -1.159  19.481  1.00  0.66           H  
ATOM    779  HA  PHE A  48      13.853  -1.270  17.060  1.00  0.66           H  
ATOM    780 1HB  PHE A  48      15.230  -3.415  18.727  1.00  0.66           H  
ATOM    781 2HB  PHE A  48      14.480  -3.775  17.182  1.00  0.66           H  
ATOM    782  HD1 PHE A  48      17.441  -3.973  18.173  1.00  0.66           H  
ATOM    783  HD2 PHE A  48      15.312  -1.165  15.794  1.00  0.66           H  
ATOM    784  HE1 PHE A  48      19.549  -3.370  17.026  1.00  0.66           H  
ATOM    785  HE2 PHE A  48      17.374  -0.573  14.672  1.00  0.66           H  
ATOM    786  HZ  PHE A  48      19.508  -1.655  15.267  1.00  0.66           H  
ATOM    787  N   ALA A  49      12.478  -2.822  19.663  1.00  0.68           N  
ATOM    788  CA  ALA A  49      11.199  -3.368  20.125  1.00  0.68           C  
ATOM    789  C   ALA A  49      10.092  -2.338  20.017  1.00  0.68           C  
ATOM    790  O   ALA A  49       8.974  -2.653  19.615  1.00  0.68           O  
ATOM    791  CB  ALA A  49      11.326  -3.866  21.545  1.00  0.68           C  
ATOM    792  H   ALA A  49      13.278  -2.788  20.300  1.00  0.68           H  
ATOM    793  HA  ALA A  49      10.930  -4.197  19.479  1.00  0.68           H  
ATOM    794 1HB  ALA A  49      10.383  -4.300  21.870  1.00  0.68           H  
ATOM    795 2HB  ALA A  49      12.086  -4.608  21.558  1.00  0.68           H  
ATOM    796 3HB  ALA A  49      11.595  -3.043  22.202  1.00  0.68           H  
ATOM    797  N   CYS A  50      10.412  -1.093  20.337  1.00  0.70           N  
ATOM    798  CA  CYS A  50       9.473   0.004  20.249  1.00  0.70           C  
ATOM    799  C   CYS A  50       8.960   0.116  18.830  1.00  0.70           C  
ATOM    800  O   CYS A  50       7.746   0.221  18.606  1.00  0.70           O  
ATOM    801  CB  CYS A  50      10.136   1.292  20.713  1.00  0.70           C  
ATOM    802  SG  CYS A  50       9.145   2.789  20.587  1.00  0.70           S  
ATOM    803  H   CYS A  50      11.350  -0.896  20.675  1.00  0.70           H  
ATOM    804  HA  CYS A  50       8.635  -0.201  20.907  1.00  0.70           H  
ATOM    805 1HB  CYS A  50      10.438   1.176  21.755  1.00  0.70           H  
ATOM    806 2HB  CYS A  50      11.036   1.446  20.155  1.00  0.70           H  
ATOM    807  N   ASN A  51       9.875   0.081  17.862  1.00  0.72           N  
ATOM    808  CA  ASN A  51       9.479   0.170  16.471  1.00  0.72           C  
ATOM    809  C   ASN A  51       8.557  -0.989  16.065  1.00  0.72           C  
ATOM    810  O   ASN A  51       7.508  -0.769  15.449  1.00  0.72           O  
ATOM    811  CB  ASN A  51      10.708   0.185  15.581  1.00  0.72           C  
ATOM    812  CG  ASN A  51      11.452   1.462  15.599  1.00  0.72           C  
ATOM    813  OD1 ASN A  51      10.967   2.493  16.048  1.00  0.72           O  
ATOM    814  ND2 ASN A  51      12.636   1.418  15.079  1.00  0.72           N  
ATOM    815  H   ASN A  51      10.864   0.008  18.113  1.00  0.72           H  
ATOM    816  HA  ASN A  51       8.927   1.098  16.335  1.00  0.72           H  
ATOM    817 1HB  ASN A  51      11.385  -0.605  15.898  1.00  0.72           H  
ATOM    818 2HB  ASN A  51      10.428  -0.031  14.564  1.00  0.72           H  
ATOM    819 1HD2 ASN A  51      13.195   2.251  15.032  1.00  0.72           H  
ATOM    820 2HD2 ASN A  51      12.992   0.560  14.718  1.00  0.72           H  
ATOM    821  N   PHE A  52       8.888  -2.215  16.493  1.00  0.75           N  
ATOM    822  CA  PHE A  52       8.048  -3.363  16.152  1.00  0.75           C  
ATOM    823  C   PHE A  52       6.674  -3.258  16.812  1.00  0.75           C  
ATOM    824  O   PHE A  52       5.649  -3.603  16.211  1.00  0.75           O  
ATOM    825  CB  PHE A  52       8.660  -4.679  16.625  1.00  0.75           C  
ATOM    826  CG  PHE A  52       9.769  -5.344  15.835  1.00  0.75           C  
ATOM    827  CD1 PHE A  52      11.061  -5.232  16.247  1.00  0.75           C  
ATOM    828  CD2 PHE A  52       9.511  -6.150  14.732  1.00  0.75           C  
ATOM    829  CE1 PHE A  52      12.081  -5.864  15.594  1.00  0.75           C  
ATOM    830  CE2 PHE A  52      10.538  -6.797  14.083  1.00  0.75           C  
ATOM    831  CZ  PHE A  52      11.815  -6.643  14.516  1.00  0.75           C  
ATOM    832  H   PHE A  52       9.756  -2.347  17.020  1.00  0.75           H  
ATOM    833  HA  PHE A  52       7.917  -3.390  15.070  1.00  0.75           H  
ATOM    834 1HB  PHE A  52       9.029  -4.535  17.643  1.00  0.75           H  
ATOM    835 2HB  PHE A  52       7.864  -5.378  16.690  1.00  0.75           H  
ATOM    836  HD1 PHE A  52      11.266  -4.639  17.111  1.00  0.75           H  
ATOM    837  HD2 PHE A  52       8.502  -6.285  14.393  1.00  0.75           H  
ATOM    838  HE1 PHE A  52      13.104  -5.752  15.947  1.00  0.75           H  
ATOM    839  HE2 PHE A  52      10.338  -7.438  13.235  1.00  0.75           H  
ATOM    840  HZ  PHE A  52      12.611  -7.137  14.016  1.00  0.75           H  
ATOM    841  N   LYS A  53       6.631  -2.787  18.063  1.00  0.78           N  
ATOM    842  CA  LYS A  53       5.354  -2.651  18.753  1.00  0.78           C  
ATOM    843  C   LYS A  53       4.496  -1.558  18.122  1.00  0.78           C  
ATOM    844  O   LYS A  53       3.294  -1.747  17.912  1.00  0.78           O  
ATOM    845  CB  LYS A  53       5.552  -2.350  20.239  1.00  0.78           C  
ATOM    846  CG  LYS A  53       6.078  -3.495  21.081  1.00  0.78           C  
ATOM    847  CD  LYS A  53       6.010  -3.150  22.551  1.00  0.78           C  
ATOM    848  CE  LYS A  53       7.081  -2.138  22.937  1.00  0.78           C  
ATOM    849  NZ  LYS A  53       7.085  -1.863  24.411  1.00  0.78           N  
ATOM    850  H   LYS A  53       7.492  -2.530  18.544  1.00  0.78           H  
ATOM    851  HA  LYS A  53       4.818  -3.595  18.666  1.00  0.78           H  
ATOM    852 1HB  LYS A  53       6.267  -1.527  20.335  1.00  0.78           H  
ATOM    853 2HB  LYS A  53       4.612  -2.015  20.670  1.00  0.78           H  
ATOM    854 1HG  LYS A  53       5.504  -4.402  20.886  1.00  0.78           H  
ATOM    855 2HG  LYS A  53       7.106  -3.672  20.825  1.00  0.78           H  
ATOM    856 1HD  LYS A  53       5.029  -2.729  22.778  1.00  0.78           H  
ATOM    857 2HD  LYS A  53       6.136  -4.044  23.129  1.00  0.78           H  
ATOM    858 1HE  LYS A  53       8.060  -2.525  22.641  1.00  0.78           H  
ATOM    859 2HE  LYS A  53       6.897  -1.206  22.403  1.00  0.78           H  
ATOM    860 1HZ  LYS A  53       7.806  -1.188  24.626  1.00  0.78           H  
ATOM    861 2HZ  LYS A  53       6.185  -1.495  24.688  1.00  0.78           H  
ATOM    862 3HZ  LYS A  53       7.265  -2.719  24.916  1.00  0.78           H  
ATOM    863  N   THR A  54       5.123  -0.445  17.738  1.00  0.81           N  
ATOM    864  CA  THR A  54       4.416   0.689  17.151  1.00  0.81           C  
ATOM    865  C   THR A  54       3.732   0.266  15.862  1.00  0.81           C  
ATOM    866  O   THR A  54       2.586   0.629  15.593  1.00  0.81           O  
ATOM    867  CB  THR A  54       5.375   1.858  16.873  1.00  0.81           C  
ATOM    868  OG1 THR A  54       5.978   2.282  18.104  1.00  0.81           O  
ATOM    869  CG2 THR A  54       4.604   3.026  16.255  1.00  0.81           C  
ATOM    870  H   THR A  54       6.124  -0.348  17.913  1.00  0.81           H  
ATOM    871  HA  THR A  54       3.652   1.024  17.851  1.00  0.81           H  
ATOM    872  HB  THR A  54       6.161   1.530  16.191  1.00  0.81           H  
ATOM    873  HG1 THR A  54       6.603   1.574  18.404  1.00  0.81           H  
ATOM    874 1HG2 THR A  54       5.272   3.855  16.069  1.00  0.81           H  
ATOM    875 2HG2 THR A  54       4.153   2.703  15.317  1.00  0.81           H  
ATOM    876 3HG2 THR A  54       3.824   3.347  16.941  1.00  0.81           H  
ATOM    877  N   MET A  55       4.444  -0.531  15.074  1.00  0.85           N  
ATOM    878  CA  MET A  55       3.962  -1.047  13.805  1.00  0.85           C  
ATOM    879  C   MET A  55       3.096  -2.309  13.947  1.00  0.85           C  
ATOM    880  O   MET A  55       2.662  -2.869  12.943  1.00  0.85           O  
ATOM    881  CB  MET A  55       5.163  -1.322  12.910  1.00  0.85           C  
ATOM    882  CG  MET A  55       5.902  -0.063  12.466  1.00  0.85           C  
ATOM    883  SD  MET A  55       7.216  -0.403  11.309  1.00  0.85           S  
ATOM    884  CE  MET A  55       8.485  -0.947  12.424  1.00  0.85           C  
ATOM    885  H   MET A  55       5.399  -0.768  15.354  1.00  0.85           H  
ATOM    886  HA  MET A  55       3.346  -0.278  13.342  1.00  0.85           H  
ATOM    887 1HB  MET A  55       5.875  -1.949  13.455  1.00  0.85           H  
ATOM    888 2HB  MET A  55       4.846  -1.870  12.027  1.00  0.85           H  
ATOM    889 1HG  MET A  55       5.206   0.636  12.006  1.00  0.85           H  
ATOM    890 2HG  MET A  55       6.339   0.415  13.344  1.00  0.85           H  
ATOM    891 1HE  MET A  55       9.376  -1.212  11.863  1.00  0.85           H  
ATOM    892 2HE  MET A  55       8.706  -0.142  13.109  1.00  0.85           H  
ATOM    893 3HE  MET A  55       8.136  -1.809  12.985  1.00  0.85           H  
ATOM    894  N   GLN A  56       2.856  -2.763  15.182  1.00  0.91           N  
ATOM    895  CA  GLN A  56       2.085  -3.967  15.506  1.00  0.91           C  
ATOM    896  C   GLN A  56       2.576  -5.222  14.792  1.00  0.91           C  
ATOM    897  O   GLN A  56       1.791  -5.991  14.237  1.00  0.91           O  
ATOM    898  CB  GLN A  56       0.603  -3.726  15.216  1.00  0.91           C  
ATOM    899  CG  GLN A  56       0.017  -2.654  16.120  1.00  0.91           C  
ATOM    900  CD  GLN A  56      -0.147  -3.140  17.554  1.00  0.91           C  
ATOM    901  OE1 GLN A  56      -1.061  -3.921  17.855  1.00  0.91           O  
ATOM    902  NE2 GLN A  56       0.749  -2.714  18.438  1.00  0.91           N  
ATOM    903  H   GLN A  56       3.207  -2.240  15.979  1.00  0.91           H  
ATOM    904  HA  GLN A  56       2.191  -4.140  16.577  1.00  0.91           H  
ATOM    905 1HB  GLN A  56       0.466  -3.418  14.184  1.00  0.91           H  
ATOM    906 2HB  GLN A  56       0.043  -4.648  15.366  1.00  0.91           H  
ATOM    907 1HG  GLN A  56       0.697  -1.794  16.131  1.00  0.91           H  
ATOM    908 2HG  GLN A  56      -0.959  -2.355  15.742  1.00  0.91           H  
ATOM    909 1HE2 GLN A  56       0.700  -3.014  19.387  1.00  0.91           H  
ATOM    910 2HE2 GLN A  56       1.514  -2.093  18.145  1.00  0.91           H  
ATOM    911  N   MET A  57       3.888  -5.420  14.820  1.00  0.99           N  
ATOM    912  CA  MET A  57       4.540  -6.579  14.237  1.00  0.99           C  
ATOM    913  C   MET A  57       4.741  -7.745  15.225  1.00  0.99           C  
ATOM    914  O   MET A  57       4.778  -8.903  14.806  1.00  0.99           O  
ATOM    915  CB  MET A  57       5.847  -6.097  13.651  1.00  0.99           C  
ATOM    916  CG  MET A  57       5.676  -5.191  12.440  1.00  0.99           C  
ATOM    917  SD  MET A  57       7.208  -4.440  11.903  1.00  0.99           S  
ATOM    918  CE  MET A  57       6.830  -3.919  10.231  1.00  0.99           C  
ATOM    919  H   MET A  57       4.471  -4.721  15.281  1.00  0.99           H  
ATOM    920  HA  MET A  57       3.911  -6.947  13.426  1.00  0.99           H  
ATOM    921 1HB  MET A  57       6.378  -5.530  14.409  1.00  0.99           H  
ATOM    922 2HB  MET A  57       6.454  -6.947  13.376  1.00  0.99           H  
ATOM    923 1HG  MET A  57       5.276  -5.774  11.616  1.00  0.99           H  
ATOM    924 2HG  MET A  57       4.965  -4.401  12.673  1.00  0.99           H  
ATOM    925 1HE  MET A  57       7.703  -3.431   9.795  1.00  0.99           H  
ATOM    926 2HE  MET A  57       6.571  -4.791   9.631  1.00  0.99           H  
ATOM    927 3HE  MET A  57       5.995  -3.222  10.244  1.00  0.99           H  
ATOM    928  N   ILE A  58       4.863  -7.436  16.525  1.00  1.08           N  
ATOM    929  CA  ILE A  58       5.147  -8.457  17.547  1.00  1.08           C  
ATOM    930  C   ILE A  58       4.096  -8.438  18.644  1.00  1.08           C  
ATOM    931  O   ILE A  58       3.498  -7.395  18.926  1.00  1.08           O  
ATOM    932  CB  ILE A  58       6.526  -8.235  18.236  1.00  1.08           C  
ATOM    933  CG1 ILE A  58       6.543  -6.893  18.972  1.00  1.08           C  
ATOM    934  CG2 ILE A  58       7.677  -8.315  17.255  1.00  1.08           C  
ATOM    935  CD1 ILE A  58       7.813  -6.693  19.793  1.00  1.08           C  
ATOM    936  H   ILE A  58       4.782  -6.469  16.803  1.00  1.08           H  
ATOM    937  HA  ILE A  58       5.131  -9.436  17.080  1.00  1.08           H  
ATOM    938  HB  ILE A  58       6.663  -9.009  18.999  1.00  1.08           H  
ATOM    939 1HG1 ILE A  58       6.438  -6.086  18.263  1.00  1.08           H  
ATOM    940 2HG1 ILE A  58       5.689  -6.860  19.656  1.00  1.08           H  
ATOM    941 1HG2 ILE A  58       8.619  -8.165  17.783  1.00  1.08           H  
ATOM    942 2HG2 ILE A  58       7.689  -9.268  16.806  1.00  1.08           H  
ATOM    943 3HG2 ILE A  58       7.565  -7.565  16.496  1.00  1.08           H  
ATOM    944 1HD1 ILE A  58       7.783  -5.750  20.307  1.00  1.08           H  
ATOM    945 2HD1 ILE A  58       7.899  -7.495  20.519  1.00  1.08           H  
ATOM    946 3HD1 ILE A  58       8.678  -6.710  19.133  1.00  1.08           H  
ATOM    947  N   ASN A  59       3.883  -9.586  19.279  1.00  1.17           N  
ATOM    948  CA  ASN A  59       2.947  -9.632  20.397  1.00  1.17           C  
ATOM    949  C   ASN A  59       3.673  -9.314  21.708  1.00  1.17           C  
ATOM    950  O   ASN A  59       4.889  -9.103  21.717  1.00  1.17           O  
ATOM    951  CB  ASN A  59       2.233 -10.969  20.468  1.00  1.17           C  
ATOM    952  CG  ASN A  59       3.125 -12.088  20.829  1.00  1.17           C  
ATOM    953  OD1 ASN A  59       4.248 -11.848  21.302  1.00  1.17           O  
ATOM    954  ND2 ASN A  59       2.647 -13.296  20.656  1.00  1.17           N  
ATOM    955  H   ASN A  59       4.392 -10.419  18.977  1.00  1.17           H  
ATOM    956  HA  ASN A  59       2.192  -8.857  20.254  1.00  1.17           H  
ATOM    957 1HB  ASN A  59       1.419 -10.919  21.183  1.00  1.17           H  
ATOM    958 2HB  ASN A  59       1.790 -11.184  19.497  1.00  1.17           H  
ATOM    959 1HD2 ASN A  59       3.191 -14.099  20.899  1.00  1.17           H  
ATOM    960 2HD2 ASN A  59       1.730 -13.415  20.281  1.00  1.17           H  
ATOM    961  N   GLN A  60       2.954  -9.401  22.831  1.00  1.23           N  
ATOM    962  CA  GLN A  60       3.495  -9.081  24.160  1.00  1.23           C  
ATOM    963  C   GLN A  60       4.487 -10.113  24.710  1.00  1.23           C  
ATOM    964  O   GLN A  60       5.065  -9.916  25.779  1.00  1.23           O  
ATOM    965  CB  GLN A  60       2.355  -8.902  25.170  1.00  1.23           C  
ATOM    966  CG  GLN A  60       1.598 -10.184  25.508  1.00  1.23           C  
ATOM    967  CD  GLN A  60       0.450 -10.448  24.554  1.00  1.23           C  
ATOM    968  OE1 GLN A  60       0.499 -10.043  23.389  1.00  1.23           O  
ATOM    969  NE2 GLN A  60      -0.589 -11.124  25.039  1.00  1.23           N  
ATOM    970  H   GLN A  60       1.973  -9.626  22.760  1.00  1.23           H  
ATOM    971  HA  GLN A  60       4.023  -8.132  24.080  1.00  1.23           H  
ATOM    972 1HB  GLN A  60       2.758  -8.495  26.097  1.00  1.23           H  
ATOM    973 2HB  GLN A  60       1.636  -8.180  24.782  1.00  1.23           H  
ATOM    974 1HG  GLN A  60       2.281 -11.024  25.466  1.00  1.23           H  
ATOM    975 2HG  GLN A  60       1.190 -10.092  26.513  1.00  1.23           H  
ATOM    976 1HE2 GLN A  60      -1.376 -11.324  24.452  1.00  1.23           H  
ATOM    977 2HE2 GLN A  60      -0.587 -11.429  25.991  1.00  1.23           H  
ATOM    978  N   LYS A  61       4.651 -11.228  24.001  1.00  1.25           N  
ATOM    979  CA  LYS A  61       5.570 -12.280  24.386  1.00  1.25           C  
ATOM    980  C   LYS A  61       6.881 -12.123  23.619  1.00  1.25           C  
ATOM    981  O   LYS A  61       7.848 -12.846  23.863  1.00  1.25           O  
ATOM    982  CB  LYS A  61       4.958 -13.651  24.101  1.00  1.25           C  
ATOM    983  CG  LYS A  61       3.696 -13.951  24.900  1.00  1.25           C  
ATOM    984  CD  LYS A  61       3.152 -15.336  24.582  1.00  1.25           C  
ATOM    985  CE  LYS A  61       1.894 -15.639  25.389  1.00  1.25           C  
ATOM    986  NZ  LYS A  61       1.337 -16.982  25.066  1.00  1.25           N  
ATOM    987  H   LYS A  61       4.169 -11.334  23.118  1.00  1.25           H  
ATOM    988  HA  LYS A  61       5.785 -12.194  25.451  1.00  1.25           H  
ATOM    989 1HB  LYS A  61       4.720 -13.734  23.043  1.00  1.25           H  
ATOM    990 2HB  LYS A  61       5.689 -14.425  24.327  1.00  1.25           H  
ATOM    991 1HG  LYS A  61       3.912 -13.882  25.967  1.00  1.25           H  
ATOM    992 2HG  LYS A  61       2.934 -13.215  24.653  1.00  1.25           H  
ATOM    993 1HD  LYS A  61       2.915 -15.394  23.518  1.00  1.25           H  
ATOM    994 2HD  LYS A  61       3.910 -16.086  24.808  1.00  1.25           H  
ATOM    995 1HE  LYS A  61       2.135 -15.602  26.450  1.00  1.25           H  
ATOM    996 2HE  LYS A  61       1.140 -14.881  25.171  1.00  1.25           H  
ATOM    997 1HZ  LYS A  61       0.508 -17.145  25.619  1.00  1.25           H  
ATOM    998 2HZ  LYS A  61       1.099 -17.022  24.085  1.00  1.25           H  
ATOM    999 3HZ  LYS A  61       2.025 -17.691  25.274  1.00  1.25           H  
ATOM   1000  N   GLY A  62       6.901 -11.190  22.661  1.00  1.23           N  
ATOM   1001  CA  GLY A  62       8.054 -10.978  21.803  1.00  1.23           C  
ATOM   1002  C   GLY A  62       8.029 -11.830  20.555  1.00  1.23           C  
ATOM   1003  O   GLY A  62       9.034 -11.912  19.845  1.00  1.23           O  
ATOM   1004  H   GLY A  62       6.091 -10.588  22.507  1.00  1.23           H  
ATOM   1005 1HA  GLY A  62       8.080  -9.934  21.494  1.00  1.23           H  
ATOM   1006 2HA  GLY A  62       8.967 -11.170  22.365  1.00  1.23           H  
ATOM   1007  N   THR A  63       6.907 -12.495  20.288  1.00  1.19           N  
ATOM   1008  CA  THR A  63       6.836 -13.324  19.103  1.00  1.19           C  
ATOM   1009  C   THR A  63       6.468 -12.476  17.914  1.00  1.19           C  
ATOM   1010  O   THR A  63       5.515 -11.692  17.954  1.00  1.19           O  
ATOM   1011  CB  THR A  63       5.836 -14.476  19.250  1.00  1.19           C  
ATOM   1012  OG1 THR A  63       6.253 -15.327  20.317  1.00  1.19           O  
ATOM   1013  CG2 THR A  63       5.742 -15.280  17.959  1.00  1.19           C  
ATOM   1014  H   THR A  63       6.089 -12.401  20.884  1.00  1.19           H  
ATOM   1015  HA  THR A  63       7.819 -13.762  18.920  1.00  1.19           H  
ATOM   1016  HB  THR A  63       4.874 -14.080  19.475  1.00  1.19           H  
ATOM   1017  HG1 THR A  63       7.171 -15.649  20.114  1.00  1.19           H  
ATOM   1018 1HG2 THR A  63       5.029 -16.091  18.090  1.00  1.19           H  
ATOM   1019 2HG2 THR A  63       5.410 -14.641  17.145  1.00  1.19           H  
ATOM   1020 3HG2 THR A  63       6.724 -15.694  17.719  1.00  1.19           H  
ATOM   1021  N   LEU A  64       7.250 -12.611  16.858  1.00  1.13           N  
ATOM   1022  CA  LEU A  64       7.006 -11.859  15.646  1.00  1.13           C  
ATOM   1023  C   LEU A  64       5.929 -12.545  14.846  1.00  1.13           C  
ATOM   1024  O   LEU A  64       5.993 -13.749  14.601  1.00  1.13           O  
ATOM   1025  CB  LEU A  64       8.310 -11.716  14.845  1.00  1.13           C  
ATOM   1026  CG  LEU A  64       8.251 -10.879  13.570  1.00  1.13           C  
ATOM   1027  CD1 LEU A  64       7.962  -9.477  13.939  1.00  1.13           C  
ATOM   1028  CD2 LEU A  64       9.572 -10.934  12.873  1.00  1.13           C  
ATOM   1029  H   LEU A  64       8.023 -13.263  16.900  1.00  1.13           H  
ATOM   1030  HA  LEU A  64       6.629 -10.877  15.897  1.00  1.13           H  
ATOM   1031 1HB  LEU A  64       9.055 -11.257  15.492  1.00  1.13           H  
ATOM   1032 2HB  LEU A  64       8.662 -12.707  14.586  1.00  1.13           H  
ATOM   1033  HG  LEU A  64       7.457 -11.249  12.916  1.00  1.13           H  
ATOM   1034 1HD1 LEU A  64       7.915  -8.872  13.072  1.00  1.13           H  
ATOM   1035 2HD1 LEU A  64       7.030  -9.441  14.447  1.00  1.13           H  
ATOM   1036 3HD1 LEU A  64       8.748  -9.113  14.589  1.00  1.13           H  
ATOM   1037 1HD2 LEU A  64       9.545 -10.331  11.988  1.00  1.13           H  
ATOM   1038 2HD2 LEU A  64      10.337 -10.550  13.544  1.00  1.13           H  
ATOM   1039 3HD2 LEU A  64       9.806 -11.950  12.601  1.00  1.13           H  
ATOM   1040  N   ASP A  65       4.906 -11.801  14.474  1.00  1.08           N  
ATOM   1041  CA  ASP A  65       3.856 -12.383  13.671  1.00  1.08           C  
ATOM   1042  C   ASP A  65       4.330 -12.387  12.245  1.00  1.08           C  
ATOM   1043  O   ASP A  65       4.407 -11.345  11.601  1.00  1.08           O  
ATOM   1044  CB  ASP A  65       2.538 -11.632  13.854  1.00  1.08           C  
ATOM   1045  CG  ASP A  65       1.358 -12.183  12.998  1.00  1.08           C  
ATOM   1046  OD1 ASP A  65       1.583 -12.667  11.873  1.00  1.08           O  
ATOM   1047  OD2 ASP A  65       0.247 -12.118  13.473  1.00  1.08           O  
ATOM   1048  H   ASP A  65       4.877 -10.810  14.714  1.00  1.08           H  
ATOM   1049  HA  ASP A  65       3.699 -13.415  13.986  1.00  1.08           H  
ATOM   1050 1HB  ASP A  65       2.247 -11.682  14.904  1.00  1.08           H  
ATOM   1051 2HB  ASP A  65       2.694 -10.579  13.626  1.00  1.08           H  
ATOM   1052  N   LYS A  66       4.659 -13.576  11.760  1.00  1.04           N  
ATOM   1053  CA  LYS A  66       5.236 -13.763  10.442  1.00  1.04           C  
ATOM   1054  C   LYS A  66       4.378 -13.182   9.336  1.00  1.04           C  
ATOM   1055  O   LYS A  66       4.903 -12.695   8.334  1.00  1.04           O  
ATOM   1056  CB  LYS A  66       5.432 -15.253  10.161  1.00  1.04           C  
ATOM   1057  CG  LYS A  66       6.199 -15.562   8.893  1.00  1.04           C  
ATOM   1058  CD  LYS A  66       6.418 -17.067   8.729  1.00  1.04           C  
ATOM   1059  CE  LYS A  66       7.250 -17.356   7.491  1.00  1.04           C  
ATOM   1060  NZ  LYS A  66       7.501 -18.815   7.286  1.00  1.04           N  
ATOM   1061  H   LYS A  66       4.540 -14.378  12.362  1.00  1.04           H  
ATOM   1062  HA  LYS A  66       6.200 -13.258  10.416  1.00  1.04           H  
ATOM   1063 1HB  LYS A  66       5.930 -15.725  10.990  1.00  1.04           H  
ATOM   1064 2HB  LYS A  66       4.455 -15.725  10.068  1.00  1.04           H  
ATOM   1065 1HG  LYS A  66       5.644 -15.186   8.034  1.00  1.04           H  
ATOM   1066 2HG  LYS A  66       7.171 -15.065   8.920  1.00  1.04           H  
ATOM   1067 1HD  LYS A  66       6.914 -17.472   9.608  1.00  1.04           H  
ATOM   1068 2HD  LYS A  66       5.453 -17.560   8.622  1.00  1.04           H  
ATOM   1069 1HE  LYS A  66       6.737 -16.963   6.615  1.00  1.04           H  
ATOM   1070 2HE  LYS A  66       8.213 -16.849   7.590  1.00  1.04           H  
ATOM   1071 1HZ  LYS A  66       8.085 -18.908   6.432  1.00  1.04           H  
ATOM   1072 2HZ  LYS A  66       7.999 -19.193   8.073  1.00  1.04           H  
ATOM   1073 3HZ  LYS A  66       6.633 -19.309   7.165  1.00  1.04           H  
ATOM   1074  N   LYS A  67       3.052 -13.259   9.475  1.00  1.01           N  
ATOM   1075  CA  LYS A  67       2.213 -12.783   8.394  1.00  1.01           C  
ATOM   1076  C   LYS A  67       2.216 -11.279   8.430  1.00  1.01           C  
ATOM   1077  O   LYS A  67       2.460 -10.623   7.417  1.00  1.01           O  
ATOM   1078  CB  LYS A  67       0.782 -13.307   8.498  1.00  1.01           C  
ATOM   1079  CG  LYS A  67      -0.121 -12.881   7.321  1.00  1.01           C  
ATOM   1080  CD  LYS A  67       0.369 -13.504   6.000  1.00  1.01           C  
ATOM   1081  CE  LYS A  67      -0.673 -13.385   4.858  1.00  1.01           C  
ATOM   1082  NZ  LYS A  67      -0.840 -11.979   4.347  1.00  1.01           N  
ATOM   1083  H   LYS A  67       2.628 -13.551  10.361  1.00  1.01           H  
ATOM   1084  HA  LYS A  67       2.638 -13.101   7.443  1.00  1.01           H  
ATOM   1085 1HB  LYS A  67       0.796 -14.395   8.546  1.00  1.01           H  
ATOM   1086 2HB  LYS A  67       0.332 -12.943   9.428  1.00  1.01           H  
ATOM   1087 1HG  LYS A  67      -1.147 -13.192   7.509  1.00  1.01           H  
ATOM   1088 2HG  LYS A  67      -0.101 -11.789   7.223  1.00  1.01           H  
ATOM   1089 1HD  LYS A  67       1.274 -12.978   5.682  1.00  1.01           H  
ATOM   1090 2HD  LYS A  67       0.613 -14.552   6.156  1.00  1.01           H  
ATOM   1091 1HE  LYS A  67      -0.363 -14.022   4.032  1.00  1.01           H  
ATOM   1092 2HE  LYS A  67      -1.635 -13.734   5.230  1.00  1.01           H  
ATOM   1093 1HZ  LYS A  67      -1.517 -11.952   3.618  1.00  1.01           H  
ATOM   1094 2HZ  LYS A  67      -1.123 -11.316   5.073  1.00  1.01           H  
ATOM   1095 3HZ  LYS A  67       0.043 -11.597   3.983  1.00  1.01           H  
ATOM   1096  N   LEU A  68       2.004 -10.718   9.618  1.00  0.99           N  
ATOM   1097  CA  LEU A  68       1.957  -9.267   9.688  1.00  0.99           C  
ATOM   1098  C   LEU A  68       3.297  -8.662   9.333  1.00  0.99           C  
ATOM   1099  O   LEU A  68       3.353  -7.616   8.694  1.00  0.99           O  
ATOM   1100  CB  LEU A  68       1.556  -8.767  11.071  1.00  0.99           C  
ATOM   1101  CG  LEU A  68       0.126  -9.060  11.488  1.00  0.99           C  
ATOM   1102  CD1 LEU A  68      -0.070  -8.595  12.924  1.00  0.99           C  
ATOM   1103  CD2 LEU A  68      -0.835  -8.377  10.534  1.00  0.99           C  
ATOM   1104  H   LEU A  68       1.854 -11.312  10.447  1.00  0.99           H  
ATOM   1105  HA  LEU A  68       1.221  -8.914   8.968  1.00  0.99           H  
ATOM   1106 1HB  LEU A  68       2.215  -9.233  11.798  1.00  0.99           H  
ATOM   1107 2HB  LEU A  68       1.712  -7.694  11.120  1.00  0.99           H  
ATOM   1108  HG  LEU A  68      -0.046 -10.139  11.458  1.00  0.99           H  
ATOM   1109 1HD1 LEU A  68      -1.086  -8.819  13.243  1.00  0.99           H  
ATOM   1110 2HD1 LEU A  68       0.633  -9.116  13.574  1.00  0.99           H  
ATOM   1111 3HD1 LEU A  68       0.105  -7.521  12.989  1.00  0.99           H  
ATOM   1112 1HD2 LEU A  68      -1.860  -8.600  10.835  1.00  0.99           H  
ATOM   1113 2HD2 LEU A  68      -0.677  -7.308  10.561  1.00  0.99           H  
ATOM   1114 3HD2 LEU A  68      -0.665  -8.747   9.522  1.00  0.99           H  
ATOM   1115  N   PHE A  69       4.391  -9.315   9.712  1.00  0.97           N  
ATOM   1116  CA  PHE A  69       5.684  -8.745   9.420  1.00  0.97           C  
ATOM   1117  C   PHE A  69       5.902  -8.803   7.923  1.00  0.97           C  
ATOM   1118  O   PHE A  69       6.273  -7.807   7.320  1.00  0.97           O  
ATOM   1119  CB  PHE A  69       6.805  -9.467  10.168  1.00  0.97           C  
ATOM   1120  CG  PHE A  69       8.136  -8.732  10.104  1.00  0.97           C  
ATOM   1121  CD1 PHE A  69       8.267  -7.559  10.770  1.00  0.97           C  
ATOM   1122  CD2 PHE A  69       9.226  -9.203   9.465  1.00  0.97           C  
ATOM   1123  CE1 PHE A  69       9.447  -6.857  10.795  1.00  0.97           C  
ATOM   1124  CE2 PHE A  69      10.429  -8.480   9.500  1.00  0.97           C  
ATOM   1125  CZ  PHE A  69      10.516  -7.321  10.165  1.00  0.97           C  
ATOM   1126  H   PHE A  69       4.324 -10.182  10.237  1.00  0.97           H  
ATOM   1127  HA  PHE A  69       5.686  -7.701   9.730  1.00  0.97           H  
ATOM   1128 1HB  PHE A  69       6.518  -9.587  11.209  1.00  0.97           H  
ATOM   1129 2HB  PHE A  69       6.937 -10.467   9.749  1.00  0.97           H  
ATOM   1130  HD1 PHE A  69       7.406  -7.190  11.288  1.00  0.97           H  
ATOM   1131  HD2 PHE A  69       9.146 -10.141   8.944  1.00  0.97           H  
ATOM   1132  HE1 PHE A  69       9.523  -5.922  11.333  1.00  0.97           H  
ATOM   1133  HE2 PHE A  69      11.311  -8.824   9.000  1.00  0.97           H  
ATOM   1134  HZ  PHE A  69      11.451  -6.765  10.186  1.00  0.97           H  
ATOM   1135  N   LYS A  70       5.633  -9.940   7.279  1.00  0.95           N  
ATOM   1136  CA  LYS A  70       5.846  -9.973   5.841  1.00  0.95           C  
ATOM   1137  C   LYS A  70       4.946  -8.981   5.105  1.00  0.95           C  
ATOM   1138  O   LYS A  70       5.404  -8.308   4.173  1.00  0.95           O  
ATOM   1139  CB  LYS A  70       5.617 -11.378   5.291  1.00  0.95           C  
ATOM   1140  CG  LYS A  70       6.717 -12.350   5.650  1.00  0.95           C  
ATOM   1141  CD  LYS A  70       6.416 -13.763   5.208  1.00  0.95           C  
ATOM   1142  CE  LYS A  70       6.455 -13.893   3.696  1.00  0.95           C  
ATOM   1143  NZ  LYS A  70       6.320 -15.304   3.272  1.00  0.95           N  
ATOM   1144  H   LYS A  70       5.304 -10.779   7.762  1.00  0.95           H  
ATOM   1145  HA  LYS A  70       6.878  -9.691   5.644  1.00  0.95           H  
ATOM   1146 1HB  LYS A  70       4.676 -11.770   5.694  1.00  0.95           H  
ATOM   1147 2HB  LYS A  70       5.523 -11.340   4.207  1.00  0.95           H  
ATOM   1148 1HG  LYS A  70       7.658 -12.033   5.198  1.00  0.95           H  
ATOM   1149 2HG  LYS A  70       6.827 -12.348   6.728  1.00  0.95           H  
ATOM   1150 1HD  LYS A  70       7.161 -14.442   5.635  1.00  0.95           H  
ATOM   1151 2HD  LYS A  70       5.430 -14.055   5.575  1.00  0.95           H  
ATOM   1152 1HE  LYS A  70       5.646 -13.311   3.263  1.00  0.95           H  
ATOM   1153 2HE  LYS A  70       7.403 -13.508   3.332  1.00  0.95           H  
ATOM   1154 1HZ  LYS A  70       6.361 -15.370   2.270  1.00  0.95           H  
ATOM   1155 2HZ  LYS A  70       7.109 -15.832   3.687  1.00  0.95           H  
ATOM   1156 3HZ  LYS A  70       5.447 -15.683   3.599  1.00  0.95           H  
ATOM   1157  N   ASP A  71       3.681  -8.842   5.537  1.00  0.95           N  
ATOM   1158  CA  ASP A  71       2.787  -7.923   4.844  1.00  0.95           C  
ATOM   1159  C   ASP A  71       3.202  -6.476   5.055  1.00  0.95           C  
ATOM   1160  O   ASP A  71       3.308  -5.702   4.101  1.00  0.95           O  
ATOM   1161  CB  ASP A  71       1.336  -8.064   5.342  1.00  0.95           C  
ATOM   1162  CG  ASP A  71       0.594  -9.359   4.909  1.00  0.95           C  
ATOM   1163  OD1 ASP A  71       1.059 -10.088   4.052  1.00  0.95           O  
ATOM   1164  OD2 ASP A  71      -0.486  -9.622   5.429  1.00  0.95           O  
ATOM   1165  H   ASP A  71       3.335  -9.401   6.318  1.00  0.95           H  
ATOM   1166  HA  ASP A  71       2.824  -8.141   3.777  1.00  0.95           H  
ATOM   1167 1HB  ASP A  71       1.344  -8.035   6.437  1.00  0.95           H  
ATOM   1168 2HB  ASP A  71       0.760  -7.205   5.005  1.00  0.95           H  
ATOM   1169  N   LYS A  72       3.544  -6.117   6.289  1.00  0.95           N  
ATOM   1170  CA  LYS A  72       3.909  -4.743   6.573  1.00  0.95           C  
ATOM   1171  C   LYS A  72       5.233  -4.400   5.923  1.00  0.95           C  
ATOM   1172  O   LYS A  72       5.374  -3.339   5.315  1.00  0.95           O  
ATOM   1173  CB  LYS A  72       3.934  -4.529   8.078  1.00  0.95           C  
ATOM   1174  CG  LYS A  72       2.541  -4.562   8.705  1.00  0.95           C  
ATOM   1175  CD  LYS A  72       2.593  -4.440  10.211  1.00  0.95           C  
ATOM   1176  CE  LYS A  72       1.200  -4.546  10.817  1.00  0.95           C  
ATOM   1177  NZ  LYS A  72       0.334  -3.384  10.441  1.00  0.95           N  
ATOM   1178  H   LYS A  72       3.499  -6.784   7.058  1.00  0.95           H  
ATOM   1179  HA  LYS A  72       3.154  -4.092   6.150  1.00  0.95           H  
ATOM   1180 1HB  LYS A  72       4.529  -5.318   8.542  1.00  0.95           H  
ATOM   1181 2HB  LYS A  72       4.401  -3.575   8.310  1.00  0.95           H  
ATOM   1182 1HG  LYS A  72       1.951  -3.738   8.305  1.00  0.95           H  
ATOM   1183 2HG  LYS A  72       2.046  -5.495   8.440  1.00  0.95           H  
ATOM   1184 1HD  LYS A  72       3.195  -5.251  10.611  1.00  0.95           H  
ATOM   1185 2HD  LYS A  72       3.050  -3.494  10.498  1.00  0.95           H  
ATOM   1186 1HE  LYS A  72       0.738  -5.454  10.459  1.00  0.95           H  
ATOM   1187 2HE  LYS A  72       1.280  -4.603  11.898  1.00  0.95           H  
ATOM   1188 1HZ  LYS A  72      -0.576  -3.503  10.857  1.00  0.95           H  
ATOM   1189 2HZ  LYS A  72       0.743  -2.515  10.771  1.00  0.95           H  
ATOM   1190 3HZ  LYS A  72       0.246  -3.347   9.439  1.00  0.95           H  
ATOM   1191  N   MET A  73       6.187  -5.319   5.973  1.00  0.97           N  
ATOM   1192  CA  MET A  73       7.481  -5.092   5.360  1.00  0.97           C  
ATOM   1193  C   MET A  73       7.352  -4.924   3.850  1.00  0.97           C  
ATOM   1194  O   MET A  73       8.045  -4.101   3.256  1.00  0.97           O  
ATOM   1195  CB  MET A  73       8.416  -6.231   5.734  1.00  0.97           C  
ATOM   1196  CG  MET A  73       8.854  -6.217   7.167  1.00  0.97           C  
ATOM   1197  SD  MET A  73       9.824  -4.803   7.585  1.00  0.97           S  
ATOM   1198  CE  MET A  73      11.278  -5.281   6.681  1.00  0.97           C  
ATOM   1199  H   MET A  73       6.035  -6.197   6.468  1.00  0.97           H  
ATOM   1200  HA  MET A  73       7.891  -4.166   5.762  1.00  0.97           H  
ATOM   1201 1HB  MET A  73       7.920  -7.179   5.555  1.00  0.97           H  
ATOM   1202 2HB  MET A  73       9.306  -6.197   5.113  1.00  0.97           H  
ATOM   1203 1HG  MET A  73       7.993  -6.233   7.825  1.00  0.97           H  
ATOM   1204 2HG  MET A  73       9.432  -7.100   7.347  1.00  0.97           H  
ATOM   1205 1HE  MET A  73      12.039  -4.532   6.808  1.00  0.97           H  
ATOM   1206 2HE  MET A  73      11.646  -6.235   7.062  1.00  0.97           H  
ATOM   1207 3HE  MET A  73      11.037  -5.384   5.623  1.00  0.97           H  
ATOM   1208  N   SER A  74       6.396  -5.625   3.218  1.00  0.99           N  
ATOM   1209  CA  SER A  74       6.219  -5.490   1.771  1.00  0.99           C  
ATOM   1210  C   SER A  74       5.668  -4.121   1.397  1.00  0.99           C  
ATOM   1211  O   SER A  74       5.713  -3.731   0.228  1.00  0.99           O  
ATOM   1212  CB  SER A  74       5.280  -6.550   1.215  1.00  0.99           C  
ATOM   1213  OG  SER A  74       3.922  -6.303   1.533  1.00  0.99           O  
ATOM   1214  H   SER A  74       5.829  -6.311   3.721  1.00  0.99           H  
ATOM   1215  HA  SER A  74       7.187  -5.593   1.292  1.00  0.99           H  
ATOM   1216 1HB  SER A  74       5.400  -6.611   0.138  1.00  0.99           H  
ATOM   1217 2HB  SER A  74       5.562  -7.514   1.626  1.00  0.99           H  
ATOM   1218  HG  SER A  74       3.869  -6.107   2.495  1.00  0.99           H  
ATOM   1219  N   MET A  75       5.097  -3.412   2.374  1.00  1.02           N  
ATOM   1220  CA  MET A  75       4.522  -2.109   2.145  1.00  1.02           C  
ATOM   1221  C   MET A  75       5.495  -1.013   2.555  1.00  1.02           C  
ATOM   1222  O   MET A  75       5.497   0.066   1.959  1.00  1.02           O  
ATOM   1223  CB  MET A  75       3.197  -2.008   2.897  1.00  1.02           C  
ATOM   1224  CG  MET A  75       2.110  -2.925   2.306  1.00  1.02           C  
ATOM   1225  SD  MET A  75       0.486  -2.681   3.011  1.00  1.02           S  
ATOM   1226  CE  MET A  75       0.679  -3.482   4.600  1.00  1.02           C  
ATOM   1227  H   MET A  75       5.094  -3.767   3.324  1.00  1.02           H  
ATOM   1228  HA  MET A  75       4.332  -1.999   1.084  1.00  1.02           H  
ATOM   1229 1HB  MET A  75       3.353  -2.308   3.935  1.00  1.02           H  
ATOM   1230 2HB  MET A  75       2.844  -0.979   2.903  1.00  1.02           H  
ATOM   1231 1HG  MET A  75       2.046  -2.797   1.240  1.00  1.02           H  
ATOM   1232 2HG  MET A  75       2.400  -3.959   2.487  1.00  1.02           H  
ATOM   1233 1HE  MET A  75      -0.254  -3.421   5.156  1.00  1.02           H  
ATOM   1234 2HE  MET A  75       0.947  -4.526   4.449  1.00  1.02           H  
ATOM   1235 3HE  MET A  75       1.463  -2.979   5.154  1.00  1.02           H  
ATOM   1236  N   MET A  76       6.285  -1.282   3.608  1.00  1.05           N  
ATOM   1237  CA  MET A  76       7.211  -0.302   4.163  1.00  1.05           C  
ATOM   1238  C   MET A  76       8.662  -0.379   3.687  1.00  1.05           C  
ATOM   1239  O   MET A  76       9.326   0.647   3.618  1.00  1.05           O  
ATOM   1240  CB  MET A  76       7.176  -0.320   5.678  1.00  1.05           C  
ATOM   1241  CG  MET A  76       8.019   0.776   6.280  1.00  1.05           C  
ATOM   1242  SD  MET A  76       7.866   0.886   8.041  1.00  1.05           S  
ATOM   1243  CE  MET A  76       9.057   2.147   8.351  1.00  1.05           C  
ATOM   1244  H   MET A  76       6.207  -2.189   4.062  1.00  1.05           H  
ATOM   1245  HA  MET A  76       6.853   0.670   3.851  1.00  1.05           H  
ATOM   1246 1HB  MET A  76       6.151  -0.205   6.022  1.00  1.05           H  
ATOM   1247 2HB  MET A  76       7.541  -1.286   6.038  1.00  1.05           H  
ATOM   1248 1HG  MET A  76       9.065   0.597   6.035  1.00  1.05           H  
ATOM   1249 2HG  MET A  76       7.731   1.736   5.849  1.00  1.05           H  
ATOM   1250 1HE  MET A  76       9.098   2.349   9.406  1.00  1.05           H  
ATOM   1251 2HE  MET A  76      10.029   1.808   8.007  1.00  1.05           H  
ATOM   1252 3HE  MET A  76       8.773   3.053   7.816  1.00  1.05           H  
ATOM   1253  N   ALA A  77       9.236  -1.567   3.512  1.00  1.09           N  
ATOM   1254  CA  ALA A  77      10.620  -1.578   3.068  1.00  1.09           C  
ATOM   1255  C   ALA A  77      10.583  -1.087   1.619  1.00  1.09           C  
ATOM   1256  O   ALA A  77       9.626  -1.392   0.909  1.00  1.09           O  
ATOM   1257  CB  ALA A  77      11.248  -2.957   3.204  1.00  1.09           C  
ATOM   1258  H   ALA A  77       8.721  -2.439   3.594  1.00  1.09           H  
ATOM   1259  HA  ALA A  77      11.181  -0.878   3.680  1.00  1.09           H  
ATOM   1260 1HB  ALA A  77      12.278  -2.938   2.854  1.00  1.09           H  
ATOM   1261 2HB  ALA A  77      11.227  -3.262   4.249  1.00  1.09           H  
ATOM   1262 3HB  ALA A  77      10.682  -3.665   2.619  1.00  1.09           H  
ATOM   1263  N   PRO A  78      11.574  -0.339   1.136  1.00  1.11           N  
ATOM   1264  CA  PRO A  78      11.629   0.155  -0.222  1.00  1.11           C  
ATOM   1265  C   PRO A  78      11.890  -0.945  -1.272  1.00  1.11           C  
ATOM   1266  O   PRO A  78      12.315  -2.065  -0.932  1.00  1.11           O  
ATOM   1267  CB  PRO A  78      12.744   1.208  -0.140  1.00  1.11           C  
ATOM   1268  CG  PRO A  78      13.620   0.756   1.000  1.00  1.11           C  
ATOM   1269  CD  PRO A  78      12.677   0.112   2.003  1.00  1.11           C  
ATOM   1270  HA  PRO A  78      10.666   0.650  -0.385  1.00  1.11           H  
ATOM   1271 1HB  PRO A  78      13.300   1.240  -1.094  1.00  1.11           H  
ATOM   1272 2HB  PRO A  78      12.309   2.206   0.016  1.00  1.11           H  
ATOM   1273 1HG  PRO A  78      14.367   0.080   0.629  1.00  1.11           H  
ATOM   1274 2HG  PRO A  78      14.157   1.619   1.421  1.00  1.11           H  
ATOM   1275 1HD  PRO A  78      13.183  -0.730   2.497  1.00  1.11           H  
ATOM   1276 2HD  PRO A  78      12.316   0.868   2.724  1.00  1.11           H  
ATOM   1277  N   PRO A  79      11.595  -0.661  -2.554  1.00  1.12           N  
ATOM   1278  CA  PRO A  79      11.850  -1.513  -3.695  1.00  1.12           C  
ATOM   1279  C   PRO A  79      13.303  -1.911  -3.744  1.00  1.12           C  
ATOM   1280  O   PRO A  79      14.191  -1.126  -3.418  1.00  1.12           O  
ATOM   1281  CB  PRO A  79      11.488  -0.614  -4.876  1.00  1.12           C  
ATOM   1282  CG  PRO A  79      10.452   0.332  -4.328  1.00  1.12           C  
ATOM   1283  CD  PRO A  79      10.887   0.604  -2.908  1.00  1.12           C  
ATOM   1284  HA  PRO A  79      11.199  -2.397  -3.644  1.00  1.12           H  
ATOM   1285 1HB  PRO A  79      12.390  -0.102  -5.242  1.00  1.12           H  
ATOM   1286 2HB  PRO A  79      11.110  -1.227  -5.708  1.00  1.12           H  
ATOM   1287 1HG  PRO A  79      10.415   1.246  -4.940  1.00  1.12           H  
ATOM   1288 2HG  PRO A  79       9.453  -0.126  -4.383  1.00  1.12           H  
ATOM   1289 1HD  PRO A  79      11.557   1.471  -2.856  1.00  1.12           H  
ATOM   1290 2HD  PRO A  79       9.964   0.739  -2.337  1.00  1.12           H  
ATOM   1291  N   ASN A  80      13.523  -3.160  -4.129  1.00  1.12           N  
ATOM   1292  CA  ASN A  80      14.827  -3.820  -4.229  1.00  1.12           C  
ATOM   1293  C   ASN A  80      15.482  -4.088  -2.872  1.00  1.12           C  
ATOM   1294  O   ASN A  80      16.575  -4.647  -2.821  1.00  1.12           O  
ATOM   1295  CB  ASN A  80      15.778  -3.014  -5.096  1.00  1.12           C  
ATOM   1296  CG  ASN A  80      15.241  -2.790  -6.484  1.00  1.12           C  
ATOM   1297  OD1 ASN A  80      14.625  -3.683  -7.079  1.00  1.12           O  
ATOM   1298  ND2 ASN A  80      15.459  -1.611  -7.009  1.00  1.12           N  
ATOM   1299  H   ASN A  80      12.714  -3.712  -4.380  1.00  1.12           H  
ATOM   1300  HA  ASN A  80      14.676  -4.792  -4.704  1.00  1.12           H  
ATOM   1301 1HB  ASN A  80      16.021  -2.060  -4.638  1.00  1.12           H  
ATOM   1302 2HB  ASN A  80      16.717  -3.562  -5.181  1.00  1.12           H  
ATOM   1303 1HD2 ASN A  80      15.124  -1.402  -7.928  1.00  1.12           H  
ATOM   1304 2HD2 ASN A  80      15.960  -0.918  -6.489  1.00  1.12           H  
ATOM   1305  N   ILE A  81      14.783  -3.761  -1.782  1.00  1.09           N  
ATOM   1306  CA  ILE A  81      15.222  -4.075  -0.434  1.00  1.09           C  
ATOM   1307  C   ILE A  81      14.324  -5.142   0.156  1.00  1.09           C  
ATOM   1308  O   ILE A  81      14.798  -6.160   0.661  1.00  1.09           O  
ATOM   1309  CB  ILE A  81      15.277  -2.823   0.432  1.00  1.09           C  
ATOM   1310  CG1 ILE A  81      16.270  -1.843  -0.188  1.00  1.09           C  
ATOM   1311  CG2 ILE A  81      15.618  -3.145   1.834  1.00  1.09           C  
ATOM   1312  CD1 ILE A  81      17.668  -2.405  -0.312  1.00  1.09           C  
ATOM   1313  H   ILE A  81      13.905  -3.251  -1.870  1.00  1.09           H  
ATOM   1314  HA  ILE A  81      16.227  -4.476  -0.481  1.00  1.09           H  
ATOM   1315  HB  ILE A  81      14.307  -2.351   0.423  1.00  1.09           H  
ATOM   1316 1HG1 ILE A  81      15.910  -1.551  -1.178  1.00  1.09           H  
ATOM   1317 2HG1 ILE A  81      16.329  -0.963   0.429  1.00  1.09           H  
ATOM   1318 1HG2 ILE A  81      15.620  -2.243   2.419  1.00  1.09           H  
ATOM   1319 2HG2 ILE A  81      14.875  -3.815   2.210  1.00  1.09           H  
ATOM   1320 3HG2 ILE A  81      16.587  -3.606   1.876  1.00  1.09           H  
ATOM   1321 1HD1 ILE A  81      18.319  -1.655  -0.756  1.00  1.09           H  
ATOM   1322 2HD1 ILE A  81      18.043  -2.678   0.676  1.00  1.09           H  
ATOM   1323 3HD1 ILE A  81      17.654  -3.279  -0.944  1.00  1.09           H  
ATOM   1324  N   TYR A  82      13.017  -4.953   0.035  1.00  1.06           N  
ATOM   1325  CA  TYR A  82      12.085  -5.957   0.546  1.00  1.06           C  
ATOM   1326  C   TYR A  82      12.405  -7.382   0.078  1.00  1.06           C  
ATOM   1327  O   TYR A  82      12.327  -8.329   0.860  1.00  1.06           O  
ATOM   1328  CB  TYR A  82      10.646  -5.653   0.194  1.00  1.06           C  
ATOM   1329  CG  TYR A  82       9.773  -6.767   0.698  1.00  1.06           C  
ATOM   1330  CD1 TYR A  82       9.565  -6.908   2.062  1.00  1.06           C  
ATOM   1331  CD2 TYR A  82       9.168  -7.636  -0.190  1.00  1.06           C  
ATOM   1332  CE1 TYR A  82       8.756  -7.926   2.531  1.00  1.06           C  
ATOM   1333  CE2 TYR A  82       8.356  -8.641   0.284  1.00  1.06           C  
ATOM   1334  CZ  TYR A  82       8.150  -8.778   1.645  1.00  1.06           C  
ATOM   1335  OH  TYR A  82       7.332  -9.764   2.126  1.00  1.06           O  
ATOM   1336  H   TYR A  82      12.675  -4.079  -0.374  1.00  1.06           H  
ATOM   1337  HA  TYR A  82      12.158  -5.951   1.632  1.00  1.06           H  
ATOM   1338 1HB  TYR A  82      10.321  -4.713   0.637  1.00  1.06           H  
ATOM   1339 2HB  TYR A  82      10.531  -5.577  -0.886  1.00  1.06           H  
ATOM   1340  HD1 TYR A  82      10.041  -6.219   2.761  1.00  1.06           H  
ATOM   1341  HD2 TYR A  82       9.332  -7.523  -1.263  1.00  1.06           H  
ATOM   1342  HE1 TYR A  82       8.584  -8.051   3.589  1.00  1.06           H  
ATOM   1343  HE2 TYR A  82       7.874  -9.325  -0.414  1.00  1.06           H  
ATOM   1344  HH  TYR A  82       7.068  -9.540   3.028  1.00  1.06           H  
ATOM   1345  N   ASN A  83      12.755  -7.539  -1.199  1.00  1.03           N  
ATOM   1346  CA  ASN A  83      13.021  -8.856  -1.780  1.00  1.03           C  
ATOM   1347  C   ASN A  83      14.335  -9.483  -1.286  1.00  1.03           C  
ATOM   1348  O   ASN A  83      14.612 -10.654  -1.550  1.00  1.03           O  
ATOM   1349  CB  ASN A  83      12.997  -8.755  -3.291  1.00  1.03           C  
ATOM   1350  CG  ASN A  83      11.591  -8.582  -3.797  1.00  1.03           C  
ATOM   1351  OD1 ASN A  83      10.637  -9.018  -3.141  1.00  1.03           O  
ATOM   1352  ND2 ASN A  83      11.441  -7.955  -4.936  1.00  1.03           N  
ATOM   1353  H   ASN A  83      12.820  -6.720  -1.784  1.00  1.03           H  
ATOM   1354  HA  ASN A  83      12.217  -9.526  -1.472  1.00  1.03           H  
ATOM   1355 1HB  ASN A  83      13.604  -7.905  -3.610  1.00  1.03           H  
ATOM   1356 2HB  ASN A  83      13.428  -9.656  -3.727  1.00  1.03           H  
ATOM   1357 1HD2 ASN A  83      10.523  -7.816  -5.313  1.00  1.03           H  
ATOM   1358 2HD2 ASN A  83      12.241  -7.616  -5.432  1.00  1.03           H  
ATOM   1359  N   ILE A  84      15.132  -8.702  -0.567  1.00  0.99           N  
ATOM   1360  CA  ILE A  84      16.359  -9.156   0.057  1.00  0.99           C  
ATOM   1361  C   ILE A  84      16.010  -9.576   1.474  1.00  0.99           C  
ATOM   1362  O   ILE A  84      16.464 -10.605   1.987  1.00  0.99           O  
ATOM   1363  CB  ILE A  84      17.407  -8.047   0.139  1.00  0.99           C  
ATOM   1364  CG1 ILE A  84      17.837  -7.590  -1.229  1.00  0.99           C  
ATOM   1365  CG2 ILE A  84      18.550  -8.521   0.916  1.00  0.99           C  
ATOM   1366  CD1 ILE A  84      18.719  -6.370  -1.164  1.00  0.99           C  
ATOM   1367  H   ILE A  84      14.859  -7.744  -0.388  1.00  0.99           H  
ATOM   1368  HA  ILE A  84      16.756 -10.011  -0.487  1.00  0.99           H  
ATOM   1369  HB  ILE A  84      16.991  -7.187   0.648  1.00  0.99           H  
ATOM   1370 1HG1 ILE A  84      18.373  -8.391  -1.730  1.00  0.99           H  
ATOM   1371 2HG1 ILE A  84      16.950  -7.336  -1.815  1.00  0.99           H  
ATOM   1372 1HG2 ILE A  84      19.272  -7.726   0.984  1.00  0.99           H  
ATOM   1373 2HG2 ILE A  84      18.227  -8.804   1.916  1.00  0.99           H  
ATOM   1374 3HG2 ILE A  84      19.006  -9.379   0.426  1.00  0.99           H  
ATOM   1375 1HD1 ILE A  84      18.994  -6.065  -2.172  1.00  0.99           H  
ATOM   1376 2HD1 ILE A  84      18.188  -5.570  -0.679  1.00  0.99           H  
ATOM   1377 3HD1 ILE A  84      19.618  -6.605  -0.592  1.00  0.99           H  
ATOM   1378  N   LEU A  85      15.208  -8.732   2.111  1.00  0.95           N  
ATOM   1379  CA  LEU A  85      14.774  -8.933   3.477  1.00  0.95           C  
ATOM   1380  C   LEU A  85      13.825 -10.124   3.638  1.00  0.95           C  
ATOM   1381  O   LEU A  85      13.875 -10.810   4.657  1.00  0.95           O  
ATOM   1382  CB  LEU A  85      14.096  -7.659   3.970  1.00  0.95           C  
ATOM   1383  CG  LEU A  85      15.033  -6.466   4.102  1.00  0.95           C  
ATOM   1384  CD1 LEU A  85      14.237  -5.282   4.433  1.00  0.95           C  
ATOM   1385  CD2 LEU A  85      16.086  -6.725   5.171  1.00  0.95           C  
ATOM   1386  H   LEU A  85      14.898  -7.898   1.618  1.00  0.95           H  
ATOM   1387  HA  LEU A  85      15.658  -9.114   4.085  1.00  0.95           H  
ATOM   1388 1HB  LEU A  85      13.311  -7.394   3.265  1.00  0.95           H  
ATOM   1389 2HB  LEU A  85      13.642  -7.850   4.940  1.00  0.95           H  
ATOM   1390  HG  LEU A  85      15.527  -6.289   3.145  1.00  0.95           H  
ATOM   1391 1HD1 LEU A  85      14.906  -4.426   4.509  1.00  0.95           H  
ATOM   1392 2HD1 LEU A  85      13.497  -5.110   3.657  1.00  0.95           H  
ATOM   1393 3HD1 LEU A  85      13.746  -5.447   5.373  1.00  0.95           H  
ATOM   1394 1HD2 LEU A  85      16.743  -5.852   5.242  1.00  0.95           H  
ATOM   1395 2HD2 LEU A  85      15.604  -6.895   6.133  1.00  0.95           H  
ATOM   1396 3HD2 LEU A  85      16.681  -7.601   4.902  1.00  0.95           H  
ATOM   1397  N   LEU A  86      12.980 -10.409   2.646  1.00  0.91           N  
ATOM   1398  CA  LEU A  86      12.050 -11.515   2.826  1.00  0.91           C  
ATOM   1399  C   LEU A  86      12.753 -12.828   3.242  1.00  0.91           C  
ATOM   1400  O   LEU A  86      12.319 -13.428   4.223  1.00  0.91           O  
ATOM   1401  CB  LEU A  86      11.136 -11.694   1.597  1.00  0.91           C  
ATOM   1402  CG  LEU A  86      10.043 -12.784   1.726  1.00  0.91           C  
ATOM   1403  CD1 LEU A  86       8.951 -12.509   0.716  1.00  0.91           C  
ATOM   1404  CD2 LEU A  86      10.642 -14.175   1.515  1.00  0.91           C  
ATOM   1405  H   LEU A  86      12.937  -9.816   1.816  1.00  0.91           H  
ATOM   1406  HA  LEU A  86      11.389 -11.245   3.640  1.00  0.91           H  
ATOM   1407 1HB  LEU A  86      10.595 -10.751   1.481  1.00  0.91           H  
ATOM   1408 2HB  LEU A  86      11.675 -11.825   0.693  1.00  0.91           H  
ATOM   1409  HG  LEU A  86       9.604 -12.731   2.720  1.00  0.91           H  
ATOM   1410 1HD1 LEU A  86       8.168 -13.256   0.812  1.00  0.91           H  
ATOM   1411 2HD1 LEU A  86       8.538 -11.537   0.889  1.00  0.91           H  
ATOM   1412 3HD1 LEU A  86       9.370 -12.548  -0.289  1.00  0.91           H  
ATOM   1413 1HD2 LEU A  86       9.858 -14.927   1.615  1.00  0.91           H  
ATOM   1414 2HD2 LEU A  86      11.082 -14.240   0.522  1.00  0.91           H  
ATOM   1415 3HD2 LEU A  86      11.402 -14.365   2.258  1.00  0.91           H  
ATOM   1416  N   PRO A  87      13.814 -13.336   2.559  1.00  0.87           N  
ATOM   1417  CA  PRO A  87      14.583 -14.482   3.019  1.00  0.87           C  
ATOM   1418  C   PRO A  87      15.043 -14.348   4.464  1.00  0.87           C  
ATOM   1419  O   PRO A  87      15.065 -15.330   5.209  1.00  0.87           O  
ATOM   1420  CB  PRO A  87      15.771 -14.465   2.061  1.00  0.87           C  
ATOM   1421  CG  PRO A  87      15.201 -13.900   0.786  1.00  0.87           C  
ATOM   1422  CD  PRO A  87      14.213 -12.856   1.218  1.00  0.87           C  
ATOM   1423  HA  PRO A  87      13.981 -15.394   2.888  1.00  0.87           H  
ATOM   1424 1HB  PRO A  87      16.577 -13.839   2.478  1.00  0.87           H  
ATOM   1425 2HB  PRO A  87      16.176 -15.478   1.943  1.00  0.87           H  
ATOM   1426 1HG  PRO A  87      16.007 -13.463   0.172  1.00  0.87           H  
ATOM   1427 2HG  PRO A  87      14.738 -14.691   0.187  1.00  0.87           H  
ATOM   1428 1HD  PRO A  87      14.649 -11.895   1.233  1.00  0.87           H  
ATOM   1429 2HD  PRO A  87      13.415 -12.926   0.513  1.00  0.87           H  
ATOM   1430  N   ALA A  88      15.392 -13.129   4.889  1.00  0.84           N  
ATOM   1431  CA  ALA A  88      15.822 -12.940   6.266  1.00  0.84           C  
ATOM   1432  C   ALA A  88      14.659 -13.215   7.189  1.00  0.84           C  
ATOM   1433  O   ALA A  88      14.823 -13.828   8.237  1.00  0.84           O  
ATOM   1434  CB  ALA A  88      16.381 -11.547   6.483  1.00  0.84           C  
ATOM   1435  H   ALA A  88      15.347 -12.326   4.272  1.00  0.84           H  
ATOM   1436  HA  ALA A  88      16.593 -13.669   6.489  1.00  0.84           H  
ATOM   1437 1HB  ALA A  88      16.699 -11.461   7.505  1.00  0.84           H  
ATOM   1438 2HB  ALA A  88      17.230 -11.386   5.819  1.00  0.84           H  
ATOM   1439 3HB  ALA A  88      15.628 -10.803   6.286  1.00  0.84           H  
ATOM   1440  N   ILE A  89      13.462 -12.816   6.770  1.00  0.83           N  
ATOM   1441  CA  ILE A  89      12.292 -13.017   7.603  1.00  0.83           C  
ATOM   1442  C   ILE A  89      12.058 -14.502   7.752  1.00  0.83           C  
ATOM   1443  O   ILE A  89      11.852 -15.012   8.853  1.00  0.83           O  
ATOM   1444  CB  ILE A  89      11.010 -12.403   7.015  1.00  0.83           C  
ATOM   1445  CG1 ILE A  89      11.129 -10.918   6.969  1.00  0.83           C  
ATOM   1446  CG2 ILE A  89       9.832 -12.816   7.906  1.00  0.83           C  
ATOM   1447  CD1 ILE A  89      10.007 -10.190   6.185  1.00  0.83           C  
ATOM   1448  H   ILE A  89      13.388 -12.325   5.875  1.00  0.83           H  
ATOM   1449  HA  ILE A  89      12.476 -12.590   8.585  1.00  0.83           H  
ATOM   1450  HB  ILE A  89      10.840 -12.760   6.007  1.00  0.83           H  
ATOM   1451 1HG1 ILE A  89      11.163 -10.595   7.953  1.00  0.83           H  
ATOM   1452 2HG1 ILE A  89      12.082 -10.670   6.500  1.00  0.83           H  
ATOM   1453 1HG2 ILE A  89       8.929 -12.391   7.519  1.00  0.83           H  
ATOM   1454 2HG2 ILE A  89       9.746 -13.904   7.919  1.00  0.83           H  
ATOM   1455 3HG2 ILE A  89       9.997 -12.453   8.921  1.00  0.83           H  
ATOM   1456 1HD1 ILE A  89      10.185  -9.116   6.208  1.00  0.83           H  
ATOM   1457 2HD1 ILE A  89       9.985 -10.522   5.161  1.00  0.83           H  
ATOM   1458 3HD1 ILE A  89       9.048 -10.404   6.642  1.00  0.83           H  
ATOM   1459  N   GLU A  90      12.168 -15.226   6.645  1.00  0.83           N  
ATOM   1460  CA  GLU A  90      11.929 -16.659   6.698  1.00  0.83           C  
ATOM   1461  C   GLU A  90      12.930 -17.362   7.631  1.00  0.83           C  
ATOM   1462  O   GLU A  90      12.569 -18.328   8.311  1.00  0.83           O  
ATOM   1463  CB  GLU A  90      12.032 -17.272   5.296  1.00  0.83           C  
ATOM   1464  CG  GLU A  90      10.917 -16.890   4.290  1.00  0.83           C  
ATOM   1465  CD  GLU A  90       9.513 -17.351   4.683  1.00  0.83           C  
ATOM   1466  OE1 GLU A  90       9.347 -18.489   5.096  1.00  0.83           O  
ATOM   1467  OE2 GLU A  90       8.593 -16.565   4.523  1.00  0.83           O  
ATOM   1468  H   GLU A  90      12.371 -14.751   5.762  1.00  0.83           H  
ATOM   1469  HA  GLU A  90      10.927 -16.824   7.086  1.00  0.83           H  
ATOM   1470 1HB  GLU A  90      12.982 -16.977   4.851  1.00  0.83           H  
ATOM   1471 2HB  GLU A  90      12.041 -18.357   5.381  1.00  0.83           H  
ATOM   1472 1HG  GLU A  90      10.909 -15.802   4.206  1.00  0.83           H  
ATOM   1473 2HG  GLU A  90      11.172 -17.295   3.313  1.00  0.83           H  
ATOM   1474  N   GLN A  91      14.170 -16.867   7.689  1.00  0.86           N  
ATOM   1475  CA  GLN A  91      15.197 -17.458   8.544  1.00  0.86           C  
ATOM   1476  C   GLN A  91      15.202 -16.951   9.999  1.00  0.86           C  
ATOM   1477  O   GLN A  91      15.595 -17.684  10.911  1.00  0.86           O  
ATOM   1478  CB  GLN A  91      16.580 -17.177   7.939  1.00  0.86           C  
ATOM   1479  CG  GLN A  91      16.831 -17.857   6.598  1.00  0.86           C  
ATOM   1480  CD  GLN A  91      18.180 -17.497   5.991  1.00  0.86           C  
ATOM   1481  OE1 GLN A  91      19.203 -17.410   6.680  1.00  0.86           O  
ATOM   1482  NE2 GLN A  91      18.185 -17.292   4.680  1.00  0.86           N  
ATOM   1483  H   GLN A  91      14.418 -16.087   7.078  1.00  0.86           H  
ATOM   1484  HA  GLN A  91      15.034 -18.533   8.566  1.00  0.86           H  
ATOM   1485 1HB  GLN A  91      16.681 -16.099   7.788  1.00  0.86           H  
ATOM   1486 2HB  GLN A  91      17.354 -17.482   8.639  1.00  0.86           H  
ATOM   1487 1HG  GLN A  91      16.795 -18.935   6.740  1.00  0.86           H  
ATOM   1488 2HG  GLN A  91      16.051 -17.550   5.902  1.00  0.86           H  
ATOM   1489 1HE2 GLN A  91      19.035 -17.055   4.211  1.00  0.86           H  
ATOM   1490 2HE2 GLN A  91      17.331 -17.382   4.165  1.00  0.86           H  
ATOM   1491  N   CYS A  92      14.770 -15.709  10.219  1.00  0.93           N  
ATOM   1492  CA  CYS A  92      14.875 -15.086  11.533  1.00  0.93           C  
ATOM   1493  C   CYS A  92      13.548 -15.007  12.285  1.00  0.93           C  
ATOM   1494  O   CYS A  92      13.521 -14.820  13.501  1.00  0.93           O  
ATOM   1495  CB  CYS A  92      15.443 -13.685  11.371  1.00  0.93           C  
ATOM   1496  SG  CYS A  92      17.077 -13.667  10.596  1.00  0.93           S  
ATOM   1497  H   CYS A  92      14.444 -15.155   9.438  1.00  0.93           H  
ATOM   1498  HA  CYS A  92      15.572 -15.669  12.130  1.00  0.93           H  
ATOM   1499 1HB  CYS A  92      14.776 -13.091  10.751  1.00  0.93           H  
ATOM   1500 2HB  CYS A  92      15.517 -13.197  12.344  1.00  0.93           H  
ATOM   1501  N   ILE A  93      12.426 -15.181  11.619  1.00  1.03           N  
ATOM   1502  CA  ILE A  93      11.161 -15.095  12.339  1.00  1.03           C  
ATOM   1503  C   ILE A  93      11.073 -16.149  13.451  1.00  1.03           C  
ATOM   1504  O   ILE A  93      10.386 -15.957  14.447  1.00  1.03           O  
ATOM   1505  CB  ILE A  93       9.979 -15.209  11.370  1.00  1.03           C  
ATOM   1506  CG1 ILE A  93       8.690 -14.820  12.071  1.00  1.03           C  
ATOM   1507  CG2 ILE A  93       9.886 -16.604  10.769  1.00  1.03           C  
ATOM   1508  CD1 ILE A  93       8.048 -15.935  12.848  1.00  1.03           C  
ATOM   1509  H   ILE A  93      12.419 -15.316  10.609  1.00  1.03           H  
ATOM   1510  HA  ILE A  93      11.103 -14.116  12.811  1.00  1.03           H  
ATOM   1511  HB  ILE A  93      10.127 -14.495  10.568  1.00  1.03           H  
ATOM   1512 1HG1 ILE A  93       8.896 -14.027  12.757  1.00  1.03           H  
ATOM   1513 2HG1 ILE A  93       7.999 -14.460  11.336  1.00  1.03           H  
ATOM   1514 1HG2 ILE A  93       9.070 -16.630  10.071  1.00  1.03           H  
ATOM   1515 2HG2 ILE A  93      10.814 -16.841  10.246  1.00  1.03           H  
ATOM   1516 3HG2 ILE A  93       9.715 -17.336  11.550  1.00  1.03           H  
ATOM   1517 1HD1 ILE A  93       7.138 -15.571  13.318  1.00  1.03           H  
ATOM   1518 2HD1 ILE A  93       7.806 -16.755  12.176  1.00  1.03           H  
ATOM   1519 3HD1 ILE A  93       8.729 -16.289  13.613  1.00  1.03           H  
ATOM   1520  N   GLY A  94      11.799 -17.254  13.290  1.00  1.15           N  
ATOM   1521  CA  GLY A  94      11.808 -18.350  14.245  1.00  1.15           C  
ATOM   1522  C   GLY A  94      12.828 -18.241  15.394  1.00  1.15           C  
ATOM   1523  O   GLY A  94      13.047 -19.233  16.094  1.00  1.15           O  
ATOM   1524  H   GLY A  94      12.357 -17.333  12.451  1.00  1.15           H  
ATOM   1525 1HA  GLY A  94      10.809 -18.442  14.672  1.00  1.15           H  
ATOM   1526 2HA  GLY A  94      11.990 -19.276  13.702  1.00  1.15           H  
ATOM   1527  N   ILE A  95      13.471 -17.077  15.599  1.00  1.27           N  
ATOM   1528  CA  ILE A  95      14.477 -17.007  16.671  1.00  1.27           C  
ATOM   1529  C   ILE A  95      14.038 -16.200  17.900  1.00  1.27           C  
ATOM   1530  O   ILE A  95      14.887 -15.718  18.658  1.00  1.27           O  
ATOM   1531  CB  ILE A  95      15.825 -16.416  16.225  1.00  1.27           C  
ATOM   1532  CG1 ILE A  95      15.692 -15.045  15.769  1.00  1.27           C  
ATOM   1533  CG2 ILE A  95      16.384 -17.253  15.073  1.00  1.27           C  
ATOM   1534  CD1 ILE A  95      16.966 -14.406  15.643  1.00  1.27           C  
ATOM   1535  H   ILE A  95      13.294 -16.271  14.996  1.00  1.27           H  
ATOM   1536  HA  ILE A  95      14.675 -18.019  17.010  1.00  1.27           H  
ATOM   1537  HB  ILE A  95      16.521 -16.428  17.062  1.00  1.27           H  
ATOM   1538 1HG1 ILE A  95      15.285 -15.048  14.823  1.00  1.27           H  
ATOM   1539 2HG1 ILE A  95      15.052 -14.473  16.443  1.00  1.27           H  
ATOM   1540 1HG2 ILE A  95      17.346 -16.847  14.757  1.00  1.27           H  
ATOM   1541 2HG2 ILE A  95      16.514 -18.281  15.401  1.00  1.27           H  
ATOM   1542 3HG2 ILE A  95      15.688 -17.223  14.232  1.00  1.27           H  
ATOM   1543 1HD1 ILE A  95      16.828 -13.421  15.269  1.00  1.27           H  
ATOM   1544 2HD1 ILE A  95      17.461 -14.365  16.608  1.00  1.27           H  
ATOM   1545 3HD1 ILE A  95      17.562 -14.985  14.954  1.00  1.27           H  
ATOM   1546  N   ASP A  96      12.733 -16.080  18.154  1.00  1.35           N  
ATOM   1547  CA  ASP A  96      12.236 -15.329  19.330  1.00  1.35           C  
ATOM   1548  C   ASP A  96      12.402 -16.133  20.627  1.00  1.35           C  
ATOM   1549  O   ASP A  96      11.431 -16.567  21.246  1.00  1.35           O  
ATOM   1550  CB  ASP A  96      10.759 -14.944  19.160  1.00  1.35           C  
ATOM   1551  CG  ASP A  96       9.835 -16.154  18.936  1.00  1.35           C  
ATOM   1552  OD1 ASP A  96      10.271 -17.072  18.294  1.00  1.35           O  
ATOM   1553  OD2 ASP A  96       8.702 -16.149  19.401  1.00  1.35           O  
ATOM   1554  H   ASP A  96      12.078 -16.504  17.513  1.00  1.35           H  
ATOM   1555  HA  ASP A  96      12.816 -14.409  19.421  1.00  1.35           H  
ATOM   1556 1HB  ASP A  96      10.423 -14.407  20.053  1.00  1.35           H  
ATOM   1557 2HB  ASP A  96      10.655 -14.258  18.319  1.00  1.35           H  
ATOM   1558  N   LYS A  97      13.663 -16.340  20.995  1.00  1.36           N  
ATOM   1559  CA  LYS A  97      14.099 -17.164  22.118  1.00  1.36           C  
ATOM   1560  C   LYS A  97      14.553 -16.380  23.356  1.00  1.36           C  
ATOM   1561  O   LYS A  97      15.200 -16.942  24.240  1.00  1.36           O  
ATOM   1562  CB  LYS A  97      15.240 -18.054  21.639  1.00  1.36           C  
ATOM   1563  CG  LYS A  97      14.834 -19.043  20.551  1.00  1.36           C  
ATOM   1564  CD  LYS A  97      16.009 -19.891  20.096  1.00  1.36           C  
ATOM   1565  CE  LYS A  97      15.592 -20.868  19.002  1.00  1.36           C  
ATOM   1566  NZ  LYS A  97      16.738 -21.691  18.524  1.00  1.36           N  
ATOM   1567  H   LYS A  97      14.369 -15.925  20.392  1.00  1.36           H  
ATOM   1568  HA  LYS A  97      13.261 -17.794  22.417  1.00  1.36           H  
ATOM   1569 1HB  LYS A  97      16.040 -17.429  21.238  1.00  1.36           H  
ATOM   1570 2HB  LYS A  97      15.645 -18.615  22.479  1.00  1.36           H  
ATOM   1571 1HG  LYS A  97      14.047 -19.695  20.929  1.00  1.36           H  
ATOM   1572 2HG  LYS A  97      14.443 -18.499  19.696  1.00  1.36           H  
ATOM   1573 1HD  LYS A  97      16.793 -19.239  19.707  1.00  1.36           H  
ATOM   1574 2HD  LYS A  97      16.409 -20.450  20.941  1.00  1.36           H  
ATOM   1575 1HE  LYS A  97      14.820 -21.529  19.391  1.00  1.36           H  
ATOM   1576 2HE  LYS A  97      15.183 -20.305  18.158  1.00  1.36           H  
ATOM   1577 1HZ  LYS A  97      16.418 -22.320  17.801  1.00  1.36           H  
ATOM   1578 2HZ  LYS A  97      17.454 -21.084  18.149  1.00  1.36           H  
ATOM   1579 3HZ  LYS A  97      17.117 -22.224  19.294  1.00  1.36           H  
ATOM   1580  N   GLY A  98      14.276 -15.081  23.395  1.00  1.29           N  
ATOM   1581  CA  GLY A  98      14.719 -14.249  24.514  1.00  1.29           C  
ATOM   1582  C   GLY A  98      13.763 -14.308  25.704  1.00  1.29           C  
ATOM   1583  O   GLY A  98      12.777 -15.044  25.692  1.00  1.29           O  
ATOM   1584  H   GLY A  98      13.737 -14.679  22.642  1.00  1.29           H  
ATOM   1585 1HA  GLY A  98      15.711 -14.571  24.831  1.00  1.29           H  
ATOM   1586 2HA  GLY A  98      14.815 -13.217  24.176  1.00  1.29           H  
ATOM   1587  N   GLU A  99      14.058 -13.507  26.729  1.00  1.17           N  
ATOM   1588  CA  GLU A  99      13.252 -13.460  27.953  1.00  1.17           C  
ATOM   1589  C   GLU A  99      12.281 -12.277  27.991  1.00  1.17           C  
ATOM   1590  O   GLU A  99      11.388 -12.220  28.838  1.00  1.17           O  
ATOM   1591  CB  GLU A  99      14.172 -13.405  29.175  1.00  1.17           C  
ATOM   1592  CG  GLU A  99      15.061 -14.639  29.346  1.00  1.17           C  
ATOM   1593  CD  GLU A  99      15.973 -14.567  30.557  1.00  1.17           C  
ATOM   1594  OE1 GLU A  99      15.975 -13.560  31.225  1.00  1.17           O  
ATOM   1595  OE2 GLU A  99      16.665 -15.527  30.809  1.00  1.17           O  
ATOM   1596  H   GLU A  99      14.886 -12.934  26.673  1.00  1.17           H  
ATOM   1597  HA  GLU A  99      12.664 -14.376  28.007  1.00  1.17           H  
ATOM   1598 1HB  GLU A  99      14.818 -12.528  29.103  1.00  1.17           H  
ATOM   1599 2HB  GLU A  99      13.571 -13.295  30.077  1.00  1.17           H  
ATOM   1600 1HG  GLU A  99      14.422 -15.517  29.439  1.00  1.17           H  
ATOM   1601 2HG  GLU A  99      15.666 -14.761  28.448  1.00  1.17           H  
ATOM   1602  N   GLU A 100      12.490 -11.322  27.094  1.00  1.04           N  
ATOM   1603  CA  GLU A 100      11.705 -10.092  27.054  1.00  1.04           C  
ATOM   1604  C   GLU A 100      11.603  -9.531  25.643  1.00  1.04           C  
ATOM   1605  O   GLU A 100      12.367  -9.908  24.745  1.00  1.04           O  
ATOM   1606  CB  GLU A 100      12.277  -9.023  27.997  1.00  1.04           C  
ATOM   1607  CG  GLU A 100      13.669  -8.565  27.679  1.00  1.04           C  
ATOM   1608  CD  GLU A 100      14.208  -7.504  28.646  1.00  1.04           C  
ATOM   1609  OE1 GLU A 100      13.490  -7.149  29.550  1.00  1.04           O  
ATOM   1610  OE2 GLU A 100      15.340  -7.063  28.481  1.00  1.04           O  
ATOM   1611  H   GLU A 100      13.225 -11.461  26.423  1.00  1.04           H  
ATOM   1612  HA  GLU A 100      10.692 -10.324  27.388  1.00  1.04           H  
ATOM   1613 1HB  GLU A 100      11.634  -8.145  27.985  1.00  1.04           H  
ATOM   1614 2HB  GLU A 100      12.283  -9.409  29.017  1.00  1.04           H  
ATOM   1615 1HG  GLU A 100      14.312  -9.440  27.720  1.00  1.04           H  
ATOM   1616 2HG  GLU A 100      13.678  -8.172  26.671  1.00  1.04           H  
ATOM   1617  N   LEU A 101      10.691  -8.578  25.483  1.00  0.91           N  
ATOM   1618  CA  LEU A 101      10.401  -7.937  24.208  1.00  0.91           C  
ATOM   1619  C   LEU A 101      11.603  -7.232  23.596  1.00  0.91           C  
ATOM   1620  O   LEU A 101      11.818  -7.301  22.377  1.00  0.91           O  
ATOM   1621  CB  LEU A 101       9.310  -6.884  24.462  1.00  0.91           C  
ATOM   1622  CG  LEU A 101       7.951  -7.430  24.815  1.00  0.91           C  
ATOM   1623  CD1 LEU A 101       7.026  -6.331  25.230  1.00  0.91           C  
ATOM   1624  CD2 LEU A 101       7.443  -8.093  23.651  1.00  0.91           C  
ATOM   1625  H   LEU A 101      10.134  -8.320  26.286  1.00  0.91           H  
ATOM   1626  HA  LEU A 101      10.042  -8.693  23.513  1.00  0.91           H  
ATOM   1627 1HB  LEU A 101       9.634  -6.232  25.272  1.00  0.91           H  
ATOM   1628 2HB  LEU A 101       9.201  -6.278  23.560  1.00  0.91           H  
ATOM   1629  HG  LEU A 101       8.036  -8.141  25.639  1.00  0.91           H  
ATOM   1630 1HD1 LEU A 101       6.047  -6.757  25.464  1.00  0.91           H  
ATOM   1631 2HD1 LEU A 101       7.426  -5.828  26.109  1.00  0.91           H  
ATOM   1632 3HD1 LEU A 101       6.934  -5.634  24.423  1.00  0.91           H  
ATOM   1633 1HD2 LEU A 101       6.485  -8.512  23.855  1.00  0.91           H  
ATOM   1634 2HD2 LEU A 101       7.359  -7.391  22.828  1.00  0.91           H  
ATOM   1635 3HD2 LEU A 101       8.140  -8.855  23.419  1.00  0.91           H  
ATOM   1636  N   CYS A 102      12.412  -6.593  24.438  1.00  0.82           N  
ATOM   1637  CA  CYS A 102      13.583  -5.869  23.962  1.00  0.82           C  
ATOM   1638  C   CYS A 102      14.630  -6.811  23.376  1.00  0.82           C  
ATOM   1639  O   CYS A 102      15.231  -6.530  22.335  1.00  0.82           O  
ATOM   1640  CB  CYS A 102      14.205  -5.067  25.098  1.00  0.82           C  
ATOM   1641  SG  CYS A 102      13.182  -3.654  25.692  1.00  0.82           S  
ATOM   1642  H   CYS A 102      12.198  -6.598  25.427  1.00  0.82           H  
ATOM   1643  HA  CYS A 102      13.284  -5.174  23.195  1.00  0.82           H  
ATOM   1644 1HB  CYS A 102      14.397  -5.725  25.948  1.00  0.82           H  
ATOM   1645 2HB  CYS A 102      15.168  -4.673  24.772  1.00  0.82           H  
ATOM   1646  N   GLN A 103      14.815  -7.970  24.009  1.00  0.76           N  
ATOM   1647  CA  GLN A 103      15.855  -8.877  23.552  1.00  0.76           C  
ATOM   1648  C   GLN A 103      15.388  -9.625  22.320  1.00  0.76           C  
ATOM   1649  O   GLN A 103      16.163  -9.840  21.388  1.00  0.76           O  
ATOM   1650  CB  GLN A 103      16.188  -9.919  24.618  1.00  0.76           C  
ATOM   1651  CG  GLN A 103      16.697  -9.392  25.959  1.00  0.76           C  
ATOM   1652  CD  GLN A 103      17.956  -8.583  25.982  1.00  0.76           C  
ATOM   1653  OE1 GLN A 103      18.985  -8.865  25.327  1.00  0.76           O  
ATOM   1654  NE2 GLN A 103      17.875  -7.537  26.819  1.00  0.76           N  
ATOM   1655  H   GLN A 103      14.263  -8.194  24.827  1.00  0.76           H  
ATOM   1656  HA  GLN A 103      16.745  -8.302  23.299  1.00  0.76           H  
ATOM   1657 1HB  GLN A 103      15.290 -10.505  24.825  1.00  0.76           H  
ATOM   1658 2HB  GLN A 103      16.935 -10.606  24.225  1.00  0.76           H  
ATOM   1659 1HG  GLN A 103      15.951  -8.722  26.314  1.00  0.76           H  
ATOM   1660 2HG  GLN A 103      16.805 -10.223  26.655  1.00  0.76           H  
ATOM   1661 1HE2 GLN A 103      18.643  -6.918  26.983  1.00  0.76           H  
ATOM   1662 2HE2 GLN A 103      16.995  -7.383  27.346  1.00  0.76           H  
ATOM   1663  N   SER A 104      14.101  -9.987  22.291  1.00  0.72           N  
ATOM   1664  CA  SER A 104      13.575 -10.729  21.158  1.00  0.72           C  
ATOM   1665  C   SER A 104      13.679  -9.907  19.888  1.00  0.72           C  
ATOM   1666  O   SER A 104      14.153 -10.392  18.853  1.00  0.72           O  
ATOM   1667  CB  SER A 104      12.131 -11.111  21.374  1.00  0.72           C  
ATOM   1668  OG  SER A 104      11.663 -11.823  20.259  1.00  0.72           O  
ATOM   1669  H   SER A 104      13.489  -9.775  23.081  1.00  0.72           H  
ATOM   1670  HA  SER A 104      14.167 -11.637  21.031  1.00  0.72           H  
ATOM   1671 1HB  SER A 104      12.027 -11.714  22.278  1.00  0.72           H  
ATOM   1672 2HB  SER A 104      11.533 -10.207  21.511  1.00  0.72           H  
ATOM   1673  HG  SER A 104      10.690 -11.743  20.256  1.00  0.72           H  
ATOM   1674  N   SER A 105      13.252  -8.646  19.977  1.00  0.71           N  
ATOM   1675  CA  SER A 105      13.268  -7.757  18.836  1.00  0.71           C  
ATOM   1676  C   SER A 105      14.692  -7.525  18.355  1.00  0.71           C  
ATOM   1677  O   SER A 105      14.971  -7.577  17.153  1.00  0.71           O  
ATOM   1678  CB  SER A 105      12.654  -6.468  19.255  1.00  0.71           C  
ATOM   1679  OG  SER A 105      11.306  -6.648  19.581  1.00  0.71           O  
ATOM   1680  H   SER A 105      12.876  -8.295  20.860  1.00  0.71           H  
ATOM   1681  HA  SER A 105      12.686  -8.204  18.029  1.00  0.71           H  
ATOM   1682 1HB  SER A 105      13.193  -6.088  20.124  1.00  0.71           H  
ATOM   1683 2HB  SER A 105      12.763  -5.740  18.474  1.00  0.71           H  
ATOM   1684  HG  SER A 105      11.309  -7.081  20.464  1.00  0.71           H  
ATOM   1685  N   TYR A 106      15.609  -7.321  19.299  1.00  0.70           N  
ATOM   1686  CA  TYR A 106      17.005  -7.150  18.965  1.00  0.70           C  
ATOM   1687  C   TYR A 106      17.545  -8.349  18.225  1.00  0.70           C  
ATOM   1688  O   TYR A 106      18.183  -8.196  17.182  1.00  0.70           O  
ATOM   1689  CB  TYR A 106      17.826  -6.909  20.202  1.00  0.70           C  
ATOM   1690  CG  TYR A 106      19.321  -6.870  19.937  1.00  0.70           C  
ATOM   1691  CD1 TYR A 106      19.948  -5.733  19.401  1.00  0.70           C  
ATOM   1692  CD2 TYR A 106      20.069  -7.971  20.271  1.00  0.70           C  
ATOM   1693  CE1 TYR A 106      21.324  -5.735  19.218  1.00  0.70           C  
ATOM   1694  CE2 TYR A 106      21.424  -7.970  20.089  1.00  0.70           C  
ATOM   1695  CZ  TYR A 106      22.058  -6.872  19.570  1.00  0.70           C  
ATOM   1696  OH  TYR A 106      23.420  -6.897  19.412  1.00  0.70           O  
ATOM   1697  H   TYR A 106      15.341  -7.266  20.284  1.00  0.70           H  
ATOM   1698  HA  TYR A 106      17.096  -6.288  18.308  1.00  0.70           H  
ATOM   1699 1HB  TYR A 106      17.521  -5.977  20.649  1.00  0.70           H  
ATOM   1700 2HB  TYR A 106      17.631  -7.696  20.929  1.00  0.70           H  
ATOM   1701  HD1 TYR A 106      19.364  -4.854  19.145  1.00  0.70           H  
ATOM   1702  HD2 TYR A 106      19.580  -8.849  20.694  1.00  0.70           H  
ATOM   1703  HE1 TYR A 106      21.827  -4.858  18.816  1.00  0.70           H  
ATOM   1704  HE2 TYR A 106      22.007  -8.851  20.368  1.00  0.70           H  
ATOM   1705  HH  TYR A 106      23.794  -7.686  19.873  1.00  0.70           H  
ATOM   1706  N   ASN A 107      17.307  -9.545  18.770  1.00  0.71           N  
ATOM   1707  CA  ASN A 107      17.811 -10.762  18.167  1.00  0.71           C  
ATOM   1708  C   ASN A 107      17.271 -10.929  16.756  1.00  0.71           C  
ATOM   1709  O   ASN A 107      18.017 -11.316  15.852  1.00  0.71           O  
ATOM   1710  CB  ASN A 107      17.450 -11.952  19.041  1.00  0.71           C  
ATOM   1711  CG  ASN A 107      18.283 -12.008  20.285  1.00  0.71           C  
ATOM   1712  OD1 ASN A 107      19.381 -11.442  20.325  1.00  0.71           O  
ATOM   1713  ND2 ASN A 107      17.789 -12.669  21.297  1.00  0.71           N  
ATOM   1714  H   ASN A 107      16.772  -9.609  19.636  1.00  0.71           H  
ATOM   1715  HA  ASN A 107      18.896 -10.691  18.102  1.00  0.71           H  
ATOM   1716 1HB  ASN A 107      16.397 -11.885  19.324  1.00  0.71           H  
ATOM   1717 2HB  ASN A 107      17.582 -12.873  18.483  1.00  0.71           H  
ATOM   1718 1HD2 ASN A 107      18.302 -12.730  22.153  1.00  0.71           H  
ATOM   1719 2HD2 ASN A 107      16.897 -13.105  21.209  1.00  0.71           H  
ATOM   1720  N   PHE A 108      15.999 -10.577  16.528  1.00  0.71           N  
ATOM   1721  CA  PHE A 108      15.454 -10.661  15.179  1.00  0.71           C  
ATOM   1722  C   PHE A 108      16.271  -9.791  14.223  1.00  0.71           C  
ATOM   1723  O   PHE A 108      16.662 -10.241  13.143  1.00  0.71           O  
ATOM   1724  CB  PHE A 108      13.997 -10.226  15.088  1.00  0.71           C  
ATOM   1725  CG  PHE A 108      13.532 -10.324  13.632  1.00  0.71           C  
ATOM   1726  CD1 PHE A 108      13.018 -11.500  13.104  1.00  0.71           C  
ATOM   1727  CD2 PHE A 108      13.687  -9.258  12.780  1.00  0.71           C  
ATOM   1728  CE1 PHE A 108      12.653 -11.566  11.761  1.00  0.71           C  
ATOM   1729  CE2 PHE A 108      13.334  -9.326  11.461  1.00  0.71           C  
ATOM   1730  CZ  PHE A 108      12.814 -10.485  10.952  1.00  0.71           C  
ATOM   1731  H   PHE A 108      15.403 -10.282  17.305  1.00  0.71           H  
ATOM   1732  HA  PHE A 108      15.513 -11.690  14.839  1.00  0.71           H  
ATOM   1733 1HB  PHE A 108      13.371 -10.865  15.712  1.00  0.71           H  
ATOM   1734 2HB  PHE A 108      13.887  -9.197  15.430  1.00  0.71           H  
ATOM   1735  HD1 PHE A 108      12.901 -12.372  13.750  1.00  0.71           H  
ATOM   1736  HD2 PHE A 108      14.111  -8.353  13.175  1.00  0.71           H  
ATOM   1737  HE1 PHE A 108      12.245 -12.480  11.348  1.00  0.71           H  
ATOM   1738  HE2 PHE A 108      13.474  -8.460  10.816  1.00  0.71           H  
ATOM   1739  HZ  PHE A 108      12.538 -10.545   9.908  1.00  0.71           H  
ATOM   1740  N   ILE A 109      16.517  -8.534  14.617  1.00  0.72           N  
ATOM   1741  CA  ILE A 109      17.249  -7.606  13.761  1.00  0.72           C  
ATOM   1742  C   ILE A 109      18.709  -8.027  13.570  1.00  0.72           C  
ATOM   1743  O   ILE A 109      19.232  -7.962  12.454  1.00  0.72           O  
ATOM   1744  CB  ILE A 109      17.189  -6.177  14.324  1.00  0.72           C  
ATOM   1745  CG1 ILE A 109      15.756  -5.663  14.323  1.00  0.72           C  
ATOM   1746  CG2 ILE A 109      18.054  -5.278  13.480  1.00  0.72           C  
ATOM   1747  CD1 ILE A 109      15.155  -5.567  12.935  1.00  0.72           C  
ATOM   1748  H   ILE A 109      16.169  -8.221  15.528  1.00  0.72           H  
ATOM   1749  HA  ILE A 109      16.771  -7.600  12.786  1.00  0.72           H  
ATOM   1750  HB  ILE A 109      17.547  -6.176  15.358  1.00  0.72           H  
ATOM   1751 1HG1 ILE A 109      15.150  -6.342  14.916  1.00  0.72           H  
ATOM   1752 2HG1 ILE A 109      15.727  -4.678  14.789  1.00  0.72           H  
ATOM   1753 1HG2 ILE A 109      18.027  -4.266  13.877  1.00  0.72           H  
ATOM   1754 2HG2 ILE A 109      19.066  -5.656  13.494  1.00  0.72           H  
ATOM   1755 3HG2 ILE A 109      17.683  -5.279  12.458  1.00  0.72           H  
ATOM   1756 1HD1 ILE A 109      14.130  -5.203  13.006  1.00  0.72           H  
ATOM   1757 2HD1 ILE A 109      15.744  -4.874  12.334  1.00  0.72           H  
ATOM   1758 3HD1 ILE A 109      15.162  -6.539  12.463  1.00  0.72           H  
ATOM   1759  N   LYS A 110      19.364  -8.468  14.646  1.00  0.72           N  
ATOM   1760  CA  LYS A 110      20.744  -8.939  14.575  1.00  0.72           C  
ATOM   1761  C   LYS A 110      20.831 -10.095  13.578  1.00  0.72           C  
ATOM   1762  O   LYS A 110      21.720 -10.141  12.730  1.00  0.72           O  
ATOM   1763  CB  LYS A 110      21.225  -9.364  15.959  1.00  0.72           C  
ATOM   1764  CG  LYS A 110      22.657  -9.861  16.035  1.00  0.72           C  
ATOM   1765  CD  LYS A 110      23.006 -10.219  17.475  1.00  0.72           C  
ATOM   1766  CE  LYS A 110      24.391 -10.815  17.605  1.00  0.72           C  
ATOM   1767  NZ  LYS A 110      24.692 -11.204  19.017  1.00  0.72           N  
ATOM   1768  H   LYS A 110      18.884  -8.484  15.542  1.00  0.72           H  
ATOM   1769  HA  LYS A 110      21.375  -8.125  14.214  1.00  0.72           H  
ATOM   1770 1HB  LYS A 110      21.121  -8.523  16.649  1.00  0.72           H  
ATOM   1771 2HB  LYS A 110      20.578 -10.159  16.329  1.00  0.72           H  
ATOM   1772 1HG  LYS A 110      22.773 -10.742  15.401  1.00  0.72           H  
ATOM   1773 2HG  LYS A 110      23.334  -9.080  15.683  1.00  0.72           H  
ATOM   1774 1HD  LYS A 110      22.976  -9.317  18.073  1.00  0.72           H  
ATOM   1775 2HD  LYS A 110      22.267 -10.918  17.872  1.00  0.72           H  
ATOM   1776 1HE  LYS A 110      24.462 -11.698  16.971  1.00  0.72           H  
ATOM   1777 2HE  LYS A 110      25.130 -10.083  17.276  1.00  0.72           H  
ATOM   1778 1HZ  LYS A 110      25.616 -11.596  19.071  1.00  0.72           H  
ATOM   1779 2HZ  LYS A 110      24.645 -10.379  19.643  1.00  0.72           H  
ATOM   1780 3HZ  LYS A 110      24.020 -11.885  19.332  1.00  0.72           H  
ATOM   1781  N   CYS A 111      19.888 -11.025  13.668  1.00  0.73           N  
ATOM   1782  CA  CYS A 111      19.811 -12.126  12.727  1.00  0.73           C  
ATOM   1783  C   CYS A 111      19.621 -11.619  11.316  1.00  0.73           C  
ATOM   1784  O   CYS A 111      20.326 -12.055  10.403  1.00  0.73           O  
ATOM   1785  CB  CYS A 111      18.690 -13.059  13.108  1.00  0.73           C  
ATOM   1786  SG  CYS A 111      18.375 -14.446  11.980  1.00  0.73           S  
ATOM   1787  H   CYS A 111      19.187 -10.970  14.406  1.00  0.73           H  
ATOM   1788  HA  CYS A 111      20.739 -12.684  12.777  1.00  0.73           H  
ATOM   1789 1HB  CYS A 111      18.951 -13.463  14.064  1.00  0.73           H  
ATOM   1790 2HB  CYS A 111      17.771 -12.496  13.228  1.00  0.73           H  
ATOM   1791  N   ALA A 112      18.675 -10.697  11.115  1.00  0.74           N  
ATOM   1792  CA  ALA A 112      18.409 -10.206   9.777  1.00  0.74           C  
ATOM   1793  C   ALA A 112      19.690  -9.633   9.183  1.00  0.74           C  
ATOM   1794  O   ALA A 112      19.977  -9.849   8.001  1.00  0.74           O  
ATOM   1795  CB  ALA A 112      17.292  -9.173   9.808  1.00  0.74           C  
ATOM   1796  H   ALA A 112      18.104 -10.370  11.895  1.00  0.74           H  
ATOM   1797  HA  ALA A 112      18.108 -11.051   9.166  1.00  0.74           H  
ATOM   1798 1HB  ALA A 112      17.084  -8.825   8.799  1.00  0.74           H  
ATOM   1799 2HB  ALA A 112      16.395  -9.631  10.232  1.00  0.74           H  
ATOM   1800 3HB  ALA A 112      17.593  -8.335  10.426  1.00  0.74           H  
ATOM   1801  N   HIS A 113      20.491  -8.965  10.028  1.00  0.76           N  
ATOM   1802  CA  HIS A 113      21.789  -8.436   9.636  1.00  0.76           C  
ATOM   1803  C   HIS A 113      22.697  -9.563   9.190  1.00  0.76           C  
ATOM   1804  O   HIS A 113      23.326  -9.486   8.145  1.00  0.76           O  
ATOM   1805  CB  HIS A 113      22.470  -7.691  10.786  1.00  0.76           C  
ATOM   1806  CG  HIS A 113      23.815  -7.208  10.462  1.00  0.76           C  
ATOM   1807  ND1 HIS A 113      24.049  -6.157   9.621  1.00  0.76           N  
ATOM   1808  CD2 HIS A 113      25.026  -7.631  10.883  1.00  0.76           C  
ATOM   1809  CE1 HIS A 113      25.344  -5.965   9.516  1.00  0.76           C  
ATOM   1810  NE2 HIS A 113      25.961  -6.838  10.280  1.00  0.76           N  
ATOM   1811  H   HIS A 113      20.167  -8.803  10.982  1.00  0.76           H  
ATOM   1812  HA  HIS A 113      21.674  -7.753   8.801  1.00  0.76           H  
ATOM   1813 1HB  HIS A 113      21.866  -6.883  11.144  1.00  0.76           H  
ATOM   1814 2HB  HIS A 113      22.599  -8.346  11.606  1.00  0.76           H  
ATOM   1815  HD2 HIS A 113      25.218  -8.454  11.572  1.00  0.76           H  
ATOM   1816  HE1 HIS A 113      25.817  -5.214   8.898  1.00  0.76           H  
ATOM   1817  HE2 HIS A 113      26.963  -6.913  10.401  1.00  0.76           H  
ATOM   1818  N   ARG A 114      22.785 -10.616   9.992  1.00  0.79           N  
ATOM   1819  CA  ARG A 114      23.652 -11.736   9.665  1.00  0.79           C  
ATOM   1820  C   ARG A 114      23.253 -12.403   8.345  1.00  0.79           C  
ATOM   1821  O   ARG A 114      24.121 -12.835   7.583  1.00  0.79           O  
ATOM   1822  CB  ARG A 114      23.634 -12.753  10.793  1.00  0.79           C  
ATOM   1823  CG  ARG A 114      24.325 -12.283  12.073  1.00  0.79           C  
ATOM   1824  CD  ARG A 114      24.117 -13.227  13.209  1.00  0.79           C  
ATOM   1825  NE  ARG A 114      24.769 -14.516  12.993  1.00  0.79           N  
ATOM   1826  CZ  ARG A 114      24.495 -15.636  13.694  1.00  0.79           C  
ATOM   1827  NH1 ARG A 114      23.579 -15.612  14.639  1.00  0.79           N  
ATOM   1828  NH2 ARG A 114      25.144 -16.760  13.432  1.00  0.79           N  
ATOM   1829  H   ARG A 114      22.247 -10.625  10.859  1.00  0.79           H  
ATOM   1830  HA  ARG A 114      24.669 -11.356   9.563  1.00  0.79           H  
ATOM   1831 1HB  ARG A 114      22.606 -13.000  11.043  1.00  0.79           H  
ATOM   1832 2HB  ARG A 114      24.120 -13.670  10.467  1.00  0.79           H  
ATOM   1833 1HG  ARG A 114      25.394 -12.192  11.892  1.00  0.79           H  
ATOM   1834 2HG  ARG A 114      23.926 -11.310  12.360  1.00  0.79           H  
ATOM   1835 1HD  ARG A 114      24.519 -12.786  14.120  1.00  0.79           H  
ATOM   1836 2HD  ARG A 114      23.050 -13.402  13.336  1.00  0.79           H  
ATOM   1837  HE  ARG A 114      25.479 -14.572  12.274  1.00  0.79           H  
ATOM   1838 1HH1 ARG A 114      23.083 -14.755  14.838  1.00  0.79           H  
ATOM   1839 2HH1 ARG A 114      23.373 -16.450  15.164  1.00  0.79           H  
ATOM   1840 1HH2 ARG A 114      25.847 -16.780  12.706  1.00  0.79           H  
ATOM   1841 2HH2 ARG A 114      24.937 -17.596  13.957  1.00  0.79           H  
ATOM   1842  N   VAL A 115      21.948 -12.471   8.056  1.00  0.83           N  
ATOM   1843  CA  VAL A 115      21.509 -13.073   6.798  1.00  0.83           C  
ATOM   1844  C   VAL A 115      21.901 -12.154   5.629  1.00  0.83           C  
ATOM   1845  O   VAL A 115      22.462 -12.613   4.631  1.00  0.83           O  
ATOM   1846  CB  VAL A 115      19.985 -13.310   6.786  1.00  0.83           C  
ATOM   1847  CG1 VAL A 115      19.552 -13.811   5.402  1.00  0.83           C  
ATOM   1848  CG2 VAL A 115      19.596 -14.310   7.882  1.00  0.83           C  
ATOM   1849  H   VAL A 115      21.269 -12.125   8.737  1.00  0.83           H  
ATOM   1850  HA  VAL A 115      22.012 -14.031   6.677  1.00  0.83           H  
ATOM   1851  HB  VAL A 115      19.476 -12.363   6.972  1.00  0.83           H  
ATOM   1852 1HG1 VAL A 115      18.489 -13.966   5.371  1.00  0.83           H  
ATOM   1853 2HG1 VAL A 115      19.828 -13.073   4.648  1.00  0.83           H  
ATOM   1854 3HG1 VAL A 115      20.054 -14.754   5.191  1.00  0.83           H  
ATOM   1855 1HG2 VAL A 115      18.521 -14.461   7.874  1.00  0.83           H  
ATOM   1856 2HG2 VAL A 115      20.096 -15.256   7.705  1.00  0.83           H  
ATOM   1857 3HG2 VAL A 115      19.893 -13.925   8.851  1.00  0.83           H  
ATOM   1858  N   ASP A 116      21.587 -10.860   5.754  1.00  0.88           N  
ATOM   1859  CA  ASP A 116      21.975  -9.854   4.770  1.00  0.88           C  
ATOM   1860  C   ASP A 116      22.401  -8.517   5.392  1.00  0.88           C  
ATOM   1861  O   ASP A 116      21.573  -7.611   5.510  1.00  0.88           O  
ATOM   1862  CB  ASP A 116      20.901  -9.627   3.720  1.00  0.88           C  
ATOM   1863  CG  ASP A 116      21.338  -8.512   2.755  1.00  0.88           C  
ATOM   1864  OD1 ASP A 116      21.656  -7.426   3.278  1.00  0.88           O  
ATOM   1865  OD2 ASP A 116      21.418  -8.724   1.571  1.00  0.88           O  
ATOM   1866  H   ASP A 116      21.095 -10.552   6.594  1.00  0.88           H  
ATOM   1867  HA  ASP A 116      22.792 -10.282   4.210  1.00  0.88           H  
ATOM   1868 1HB  ASP A 116      20.725 -10.550   3.159  1.00  0.88           H  
ATOM   1869 2HB  ASP A 116      19.962  -9.343   4.202  1.00  0.88           H  
ATOM   1870  N   PRO A 117      23.716  -8.269   5.557  1.00  0.95           N  
ATOM   1871  CA  PRO A 117      24.292  -7.159   6.291  1.00  0.95           C  
ATOM   1872  C   PRO A 117      24.330  -5.818   5.570  1.00  0.95           C  
ATOM   1873  O   PRO A 117      25.020  -4.897   6.018  1.00  0.95           O  
ATOM   1874  CB  PRO A 117      25.709  -7.678   6.556  1.00  0.95           C  
ATOM   1875  CG  PRO A 117      26.036  -8.504   5.344  1.00  0.95           C  
ATOM   1876  CD  PRO A 117      24.729  -9.186   4.980  1.00  0.95           C  
ATOM   1877  HA  PRO A 117      23.729  -7.065   7.224  1.00  0.95           H  
ATOM   1878 1HB  PRO A 117      26.396  -6.836   6.702  1.00  0.95           H  
ATOM   1879 2HB  PRO A 117      25.714  -8.270   7.487  1.00  0.95           H  
ATOM   1880 1HG  PRO A 117      26.413  -7.859   4.541  1.00  0.95           H  
ATOM   1881 2HG  PRO A 117      26.834  -9.223   5.581  1.00  0.95           H  
ATOM   1882 1HD  PRO A 117      24.646  -9.227   3.882  1.00  0.95           H  
ATOM   1883 2HD  PRO A 117      24.669 -10.182   5.463  1.00  0.95           H  
ATOM   1884  N   LYS A 118      23.668  -5.715   4.418  1.00  1.02           N  
ATOM   1885  CA  LYS A 118      23.715  -4.482   3.647  1.00  1.02           C  
ATOM   1886  C   LYS A 118      22.342  -3.809   3.585  1.00  1.02           C  
ATOM   1887  O   LYS A 118      22.233  -2.587   3.623  1.00  1.02           O  
ATOM   1888  CB  LYS A 118      24.215  -4.776   2.231  1.00  1.02           C  
ATOM   1889  CG  LYS A 118      25.615  -5.420   2.155  1.00  1.02           C  
ATOM   1890  CD  LYS A 118      26.712  -4.502   2.696  1.00  1.02           C  
ATOM   1891  CE  LYS A 118      28.098  -5.135   2.530  1.00  1.02           C  
ATOM   1892  NZ  LYS A 118      29.184  -4.259   3.066  1.00  1.02           N  
ATOM   1893  H   LYS A 118      23.078  -6.483   4.077  1.00  1.02           H  
ATOM   1894  HA  LYS A 118      24.407  -3.791   4.128  1.00  1.02           H  
ATOM   1895 1HB  LYS A 118      23.511  -5.458   1.744  1.00  1.02           H  
ATOM   1896 2HB  LYS A 118      24.232  -3.853   1.652  1.00  1.02           H  
ATOM   1897 1HG  LYS A 118      25.609  -6.343   2.732  1.00  1.02           H  
ATOM   1898 2HG  LYS A 118      25.840  -5.667   1.120  1.00  1.02           H  
ATOM   1899 1HD  LYS A 118      26.689  -3.549   2.167  1.00  1.02           H  
ATOM   1900 2HD  LYS A 118      26.538  -4.314   3.758  1.00  1.02           H  
ATOM   1901 1HE  LYS A 118      28.118  -6.086   3.060  1.00  1.02           H  
ATOM   1902 2HE  LYS A 118      28.283  -5.316   1.471  1.00  1.02           H  
ATOM   1903 1HZ  LYS A 118      30.078  -4.713   2.939  1.00  1.02           H  
ATOM   1904 2HZ  LYS A 118      29.182  -3.378   2.573  1.00  1.02           H  
ATOM   1905 3HZ  LYS A 118      29.028  -4.094   4.051  1.00  1.02           H  
ATOM   1906  N   SER A 119      21.291  -4.616   3.528  1.00  1.10           N  
ATOM   1907  CA  SER A 119      19.920  -4.136   3.364  1.00  1.10           C  
ATOM   1908  C   SER A 119      19.240  -3.507   4.591  1.00  1.10           C  
ATOM   1909  O   SER A 119      18.222  -2.826   4.458  1.00  1.10           O  
ATOM   1910  CB  SER A 119      19.109  -5.300   2.879  1.00  1.10           C  
ATOM   1911  OG  SER A 119      19.107  -6.326   3.834  1.00  1.10           O  
ATOM   1912  H   SER A 119      21.446  -5.633   3.528  1.00  1.10           H  
ATOM   1913  HA  SER A 119      19.938  -3.379   2.578  1.00  1.10           H  
ATOM   1914 1HB  SER A 119      18.098  -4.993   2.686  1.00  1.10           H  
ATOM   1915 2HB  SER A 119      19.528  -5.664   1.949  1.00  1.10           H  
ATOM   1916  HG  SER A 119      20.045  -6.682   3.850  1.00  1.10           H  
ATOM   1917  N   LEU A 120      19.801  -3.680   5.782  1.00  1.21           N  
ATOM   1918  CA  LEU A 120      19.132  -3.173   6.983  1.00  1.21           C  
ATOM   1919  C   LEU A 120      19.209  -1.656   7.139  1.00  1.21           C  
ATOM   1920  O   LEU A 120      18.428  -1.063   7.888  1.00  1.21           O  
ATOM   1921  CB  LEU A 120      19.681  -3.830   8.244  1.00  1.21           C  
ATOM   1922  CG  LEU A 120      19.015  -5.157   8.655  1.00  1.21           C  
ATOM   1923  CD1 LEU A 120      19.258  -6.214   7.574  1.00  1.21           C  
ATOM   1924  CD2 LEU A 120      19.561  -5.555   9.975  1.00  1.21           C  
ATOM   1925  H   LEU A 120      20.657  -4.213   5.852  1.00  1.21           H  
ATOM   1926  HA  LEU A 120      18.083  -3.446   6.904  1.00  1.21           H  
ATOM   1927 1HB  LEU A 120      20.745  -4.027   8.101  1.00  1.21           H  
ATOM   1928 2HB  LEU A 120      19.570  -3.131   9.075  1.00  1.21           H  
ATOM   1929  HG  LEU A 120      17.954  -5.030   8.745  1.00  1.21           H  
ATOM   1930 1HD1 LEU A 120      18.788  -7.149   7.861  1.00  1.21           H  
ATOM   1931 2HD1 LEU A 120      18.836  -5.879   6.630  1.00  1.21           H  
ATOM   1932 3HD1 LEU A 120      20.327  -6.374   7.446  1.00  1.21           H  
ATOM   1933 1HD2 LEU A 120      19.112  -6.485  10.303  1.00  1.21           H  
ATOM   1934 2HD2 LEU A 120      20.621  -5.669   9.863  1.00  1.21           H  
ATOM   1935 3HD2 LEU A 120      19.353  -4.778  10.705  1.00  1.21           H  
ATOM   1936  N   GLU A 121      20.128  -1.011   6.423  1.00  1.36           N  
ATOM   1937  CA  GLU A 121      20.283   0.442   6.500  1.00  1.36           C  
ATOM   1938  C   GLU A 121      19.011   1.177   6.047  1.00  1.36           C  
ATOM   1939  O   GLU A 121      18.838   2.360   6.349  1.00  1.36           O  
ATOM   1940  CB  GLU A 121      21.485   0.948   5.679  1.00  1.36           C  
ATOM   1941  CG  GLU A 121      21.344   0.834   4.163  1.00  1.36           C  
ATOM   1942  CD  GLU A 121      22.539   1.396   3.377  1.00  1.36           C  
ATOM   1943  OE1 GLU A 121      23.293   2.163   3.933  1.00  1.36           O  
ATOM   1944  OE2 GLU A 121      22.694   1.041   2.227  1.00  1.36           O  
ATOM   1945  H   GLU A 121      20.737  -1.543   5.811  1.00  1.36           H  
ATOM   1946  HA  GLU A 121      20.465   0.703   7.543  1.00  1.36           H  
ATOM   1947 1HB  GLU A 121      21.667   1.996   5.918  1.00  1.36           H  
ATOM   1948 2HB  GLU A 121      22.377   0.391   5.970  1.00  1.36           H  
ATOM   1949 1HG  GLU A 121      21.202  -0.213   3.901  1.00  1.36           H  
ATOM   1950 2HG  GLU A 121      20.452   1.377   3.867  1.00  1.36           H  
ATOM   1951  N   TYR A 122      18.120   0.475   5.330  1.00  1.55           N  
ATOM   1952  CA  TYR A 122      16.896   1.054   4.799  1.00  1.55           C  
ATOM   1953  C   TYR A 122      15.676   0.862   5.698  1.00  1.55           C  
ATOM   1954  O   TYR A 122      14.553   1.189   5.294  1.00  1.55           O  
ATOM   1955  CB  TYR A 122      16.618   0.404   3.466  1.00  1.55           C  
ATOM   1956  CG  TYR A 122      17.616   0.735   2.420  1.00  1.55           C  
ATOM   1957  CD1 TYR A 122      18.636  -0.149   2.162  1.00  1.55           C  
ATOM   1958  CD2 TYR A 122      17.515   1.910   1.706  1.00  1.55           C  
ATOM   1959  CE1 TYR A 122      19.569   0.138   1.197  1.00  1.55           C  
ATOM   1960  CE2 TYR A 122      18.446   2.202   0.733  1.00  1.55           C  
ATOM   1961  CZ  TYR A 122      19.474   1.321   0.480  1.00  1.55           C  
ATOM   1962  OH  TYR A 122      20.409   1.614  -0.487  1.00  1.55           O  
ATOM   1963  H   TYR A 122      18.298  -0.513   5.133  1.00  1.55           H  
ATOM   1964  HA  TYR A 122      17.051   2.124   4.667  1.00  1.55           H  
ATOM   1965 1HB  TYR A 122      16.631  -0.670   3.610  1.00  1.55           H  
ATOM   1966 2HB  TYR A 122      15.635   0.681   3.117  1.00  1.55           H  
ATOM   1967  HD1 TYR A 122      18.708  -1.072   2.727  1.00  1.55           H  
ATOM   1968  HD2 TYR A 122      16.702   2.606   1.910  1.00  1.55           H  
ATOM   1969  HE1 TYR A 122      20.382  -0.561   1.002  1.00  1.55           H  
ATOM   1970  HE2 TYR A 122      18.372   3.130   0.167  1.00  1.55           H  
ATOM   1971  HH  TYR A 122      21.142   0.991  -0.416  1.00  1.55           H  
ATOM   1972  N   LEU A 123      15.895   0.326   6.897  1.00  1.80           N  
ATOM   1973  CA  LEU A 123      14.844   0.077   7.875  1.00  1.80           C  
ATOM   1974  C   LEU A 123      14.795   1.286   8.856  1.00  1.80           C  
ATOM   1975  O   LEU A 123      15.639   2.177   8.740  1.00  1.80           O  
ATOM   1976  CB  LEU A 123      15.077  -1.338   8.422  1.00  1.80           C  
ATOM   1977  CG  LEU A 123      15.078  -2.362   7.316  1.00  1.80           C  
ATOM   1978  CD1 LEU A 123      15.291  -3.728   7.915  1.00  1.80           C  
ATOM   1979  CD2 LEU A 123      13.746  -2.236   6.549  1.00  1.80           C  
ATOM   1980  H   LEU A 123      16.846   0.055   7.151  1.00  1.80           H  
ATOM   1981  HA  LEU A 123      13.890   0.048   7.352  1.00  1.80           H  
ATOM   1982 1HB  LEU A 123      16.033  -1.381   8.947  1.00  1.80           H  
ATOM   1983 2HB  LEU A 123      14.310  -1.678   9.048  1.00  1.80           H  
ATOM   1984  HG  LEU A 123      15.910  -2.170   6.633  1.00  1.80           H  
ATOM   1985 1HD1 LEU A 123      15.314  -4.477   7.132  1.00  1.80           H  
ATOM   1986 2HD1 LEU A 123      16.227  -3.722   8.442  1.00  1.80           H  
ATOM   1987 3HD1 LEU A 123      14.485  -3.952   8.609  1.00  1.80           H  
ATOM   1988 1HD2 LEU A 123      13.703  -2.940   5.746  1.00  1.80           H  
ATOM   1989 2HD2 LEU A 123      12.920  -2.417   7.235  1.00  1.80           H  
ATOM   1990 3HD2 LEU A 123      13.651  -1.234   6.138  1.00  1.80           H  
ATOM   1991  N   PRO A 124      13.837   1.383   9.815  1.00  2.08           N  
ATOM   1992  CA  PRO A 124      13.525   2.585  10.583  1.00  2.08           C  
ATOM   1993  C   PRO A 124      14.515   3.051  11.640  1.00  2.08           C  
ATOM   1994  O   PRO A 124      14.225   3.026  12.840  1.00  2.08           O  
ATOM   1995  CB  PRO A 124      12.188   2.192  11.217  1.00  2.08           C  
ATOM   1996  CG  PRO A 124      12.274   0.738  11.425  1.00  2.08           C  
ATOM   1997  CD  PRO A 124      13.050   0.216  10.245  1.00  2.08           C  
ATOM   1998  HA  PRO A 124      13.386   3.402   9.870  1.00  2.08           H  
ATOM   1999 1HB  PRO A 124      12.042   2.747  12.158  1.00  2.08           H  
ATOM   2000 2HB  PRO A 124      11.363   2.466  10.563  1.00  2.08           H  
ATOM   2001 1HG  PRO A 124      12.773   0.522  12.375  1.00  2.08           H  
ATOM   2002 2HG  PRO A 124      11.262   0.315  11.495  1.00  2.08           H  
ATOM   2003 1HD  PRO A 124      13.704  -0.538  10.680  1.00  2.08           H  
ATOM   2004 2HD  PRO A 124      12.394  -0.166   9.445  1.00  2.08           H  
ATOM   2005  N   LEU A 125      15.671   3.480  11.155  1.00  2.36           N  
ATOM   2006  CA  LEU A 125      16.732   4.067  11.956  1.00  2.36           C  
ATOM   2007  C   LEU A 125      17.186   5.386  11.332  1.00  2.36           C  
ATOM   2008  O   LEU A 125      18.117   6.006  11.843  1.00  2.36           O  
ATOM   2009  OXT LEU A 125      16.975   5.541  10.127  1.00  2.36           O  
ATOM   2010  CB  LEU A 125      17.930   3.138  12.067  1.00  2.36           C  
ATOM   2011  CG  LEU A 125      17.743   1.910  12.854  1.00  2.36           C  
ATOM   2012  CD1 LEU A 125      17.329   0.744  11.930  1.00  2.36           C  
ATOM   2013  CD2 LEU A 125      19.012   1.677  13.564  1.00  2.36           C  
ATOM   2014  H   LEU A 125      15.800   3.380  10.151  1.00  2.36           H  
ATOM   2015  HA  LEU A 125      16.353   4.274  12.953  1.00  2.36           H  
ATOM   2016 1HB  LEU A 125      18.217   2.823  11.067  1.00  2.36           H  
ATOM   2017 2HB  LEU A 125      18.758   3.688  12.515  1.00  2.36           H  
ATOM   2018  HG  LEU A 125      16.956   2.052  13.566  1.00  2.36           H  
ATOM   2019 1HD1 LEU A 125      17.195  -0.163  12.503  1.00  2.36           H  
ATOM   2020 2HD1 LEU A 125      16.403   0.978  11.427  1.00  2.36           H  
ATOM   2021 3HD1 LEU A 125      18.106   0.580  11.183  1.00  2.36           H  
ATOM   2022 1HD2 LEU A 125      18.951   0.809  14.182  1.00  2.36           H  
ATOM   2023 2HD2 LEU A 125      19.790   1.556  12.820  1.00  2.36           H  
ATOM   2024 3HD2 LEU A 125      19.233   2.523  14.175  1.00  2.36           H  
ENDMDL

REMARK ID 639578 DOMAINID 633187 MODEL 2 OPB 7
MODEL     2
ATOM      1  N   TYR A   1      -0.275   0.857  -1.635  1.00  2.38           N  
ATOM      2  CA  TYR A   1       1.118   0.484  -1.850  1.00  2.38           C  
ATOM      3  C   TYR A   1       2.037   1.672  -1.612  1.00  2.38           C  
ATOM      4  O   TYR A   1       2.802   1.680  -0.647  1.00  2.38           O  
ATOM      5  CB  TYR A   1       1.319  -0.091  -3.252  1.00  2.38           C  
ATOM      6  CG  TYR A   1       2.753  -0.503  -3.557  1.00  2.38           C  
ATOM      7  CD1 TYR A   1       3.272  -1.678  -3.039  1.00  2.38           C  
ATOM      8  CD2 TYR A   1       3.535   0.289  -4.359  1.00  2.38           C  
ATOM      9  CE1 TYR A   1       4.575  -2.042  -3.330  1.00  2.38           C  
ATOM     10  CE2 TYR A   1       4.828  -0.064  -4.653  1.00  2.38           C  
ATOM     11  CZ  TYR A   1       5.353  -1.224  -4.142  1.00  2.38           C  
ATOM     12  OH  TYR A   1       6.649  -1.581  -4.435  1.00  2.38           O  
ATOM     13 1H   TYR A   1      -0.879   0.213  -2.124  1.00  2.38           H  
ATOM     14 2H   TYR A   1      -0.479   0.829  -0.647  1.00  2.38           H  
ATOM     15 3H   TYR A   1      -0.431   1.793  -1.983  1.00  2.38           H  
ATOM     16  HA  TYR A   1       1.384  -0.286  -1.125  1.00  2.38           H  
ATOM     17 1HB  TYR A   1       0.679  -0.963  -3.385  1.00  2.38           H  
ATOM     18 2HB  TYR A   1       1.015   0.648  -3.988  1.00  2.38           H  
ATOM     19  HD1 TYR A   1       2.655  -2.313  -2.404  1.00  2.38           H  
ATOM     20  HD2 TYR A   1       3.124   1.189  -4.764  1.00  2.38           H  
ATOM     21  HE1 TYR A   1       4.987  -2.965  -2.923  1.00  2.38           H  
ATOM     22  HE2 TYR A   1       5.433   0.576  -5.294  1.00  2.38           H  
ATOM     23  HH  TYR A   1       6.856  -2.414  -4.004  1.00  2.38           H  
ATOM     24  N   LEU A   2       1.972   2.688  -2.470  1.00  2.09           N  
ATOM     25  CA  LEU A   2       2.842   3.839  -2.255  1.00  2.09           C  
ATOM     26  C   LEU A   2       2.301   4.737  -1.163  1.00  2.09           C  
ATOM     27  O   LEU A   2       1.087   4.891  -1.020  1.00  2.09           O  
ATOM     28  CB  LEU A   2       2.975   4.703  -3.509  1.00  2.09           C  
ATOM     29  CG  LEU A   2       3.611   4.114  -4.727  1.00  2.09           C  
ATOM     30  CD1 LEU A   2       3.592   5.163  -5.845  1.00  2.09           C  
ATOM     31  CD2 LEU A   2       5.020   3.668  -4.398  1.00  2.09           C  
ATOM     32  H   LEU A   2       1.351   2.684  -3.268  1.00  2.09           H  
ATOM     33  HA  LEU A   2       3.828   3.484  -1.959  1.00  2.09           H  
ATOM     34 1HB  LEU A   2       1.979   5.009  -3.797  1.00  2.09           H  
ATOM     35 2HB  LEU A   2       3.522   5.594  -3.248  1.00  2.09           H  
ATOM     36  HG  LEU A   2       3.034   3.285  -5.056  1.00  2.09           H  
ATOM     37 1HD1 LEU A   2       4.034   4.746  -6.748  1.00  2.09           H  
ATOM     38 2HD1 LEU A   2       2.573   5.457  -6.052  1.00  2.09           H  
ATOM     39 3HD1 LEU A   2       4.161   6.040  -5.532  1.00  2.09           H  
ATOM     40 1HD2 LEU A   2       5.480   3.235  -5.288  1.00  2.09           H  
ATOM     41 2HD2 LEU A   2       5.603   4.526  -4.067  1.00  2.09           H  
ATOM     42 3HD2 LEU A   2       4.990   2.921  -3.604  1.00  2.09           H  
ATOM     43  N   SER A   3       3.202   5.358  -0.411  1.00  1.84           N  
ATOM     44  CA  SER A   3       2.776   6.352   0.556  1.00  1.84           C  
ATOM     45  C   SER A   3       2.339   7.580  -0.198  1.00  1.84           C  
ATOM     46  O   SER A   3       2.794   7.794  -1.325  1.00  1.84           O  
ATOM     47  CB  SER A   3       3.915   6.706   1.495  1.00  1.84           C  
ATOM     48  OG  SER A   3       4.978   7.372   0.811  1.00  1.84           O  
ATOM     49  H   SER A   3       4.183   5.156  -0.535  1.00  1.84           H  
ATOM     50  HA  SER A   3       1.931   5.962   1.127  1.00  1.84           H  
ATOM     51 1HB  SER A   3       3.542   7.341   2.297  1.00  1.84           H  
ATOM     52 2HB  SER A   3       4.295   5.794   1.953  1.00  1.84           H  
ATOM     53  HG  SER A   3       5.718   7.392   1.437  1.00  1.84           H  
ATOM     54  N   GLU A   4       1.555   8.441   0.439  1.00  1.65           N  
ATOM     55  CA  GLU A   4       1.141   9.655  -0.242  1.00  1.65           C  
ATOM     56  C   GLU A   4       2.346  10.499  -0.611  1.00  1.65           C  
ATOM     57  O   GLU A   4       2.368  11.126  -1.667  1.00  1.65           O  
ATOM     58  CB  GLU A   4       0.162  10.450   0.616  1.00  1.65           C  
ATOM     59  CG  GLU A   4      -1.205   9.790   0.766  1.00  1.65           C  
ATOM     60  CD  GLU A   4      -2.157  10.576   1.637  1.00  1.65           C  
ATOM     61  OE1 GLU A   4      -1.741  11.562   2.205  1.00  1.65           O  
ATOM     62  OE2 GLU A   4      -3.300  10.192   1.729  1.00  1.65           O  
ATOM     63  H   GLU A   4       1.217   8.233   1.367  1.00  1.65           H  
ATOM     64  HA  GLU A   4       0.633   9.379  -1.161  1.00  1.65           H  
ATOM     65 1HB  GLU A   4       0.582  10.592   1.612  1.00  1.65           H  
ATOM     66 2HB  GLU A   4       0.015  11.438   0.179  1.00  1.65           H  
ATOM     67 1HG  GLU A   4      -1.647   9.674  -0.224  1.00  1.65           H  
ATOM     68 2HG  GLU A   4      -1.068   8.795   1.189  1.00  1.65           H  
ATOM     69  N   ALA A   5       3.363  10.518   0.251  1.00  1.50           N  
ATOM     70  CA  ALA A   5       4.548  11.297  -0.055  1.00  1.50           C  
ATOM     71  C   ALA A   5       5.223  10.778  -1.321  1.00  1.50           C  
ATOM     72  O   ALA A   5       5.615  11.564  -2.183  1.00  1.50           O  
ATOM     73  CB  ALA A   5       5.524  11.244   1.104  1.00  1.50           C  
ATOM     74  H   ALA A   5       3.304   9.986   1.105  1.00  1.50           H  
ATOM     75  HA  ALA A   5       4.245  12.329  -0.227  1.00  1.50           H  
ATOM     76 1HB  ALA A   5       6.399  11.847   0.867  1.00  1.50           H  
ATOM     77 2HB  ALA A   5       5.046  11.635   2.001  1.00  1.50           H  
ATOM     78 3HB  ALA A   5       5.827  10.213   1.272  1.00  1.50           H  
ATOM     79  N   ALA A   6       5.324   9.449  -1.474  1.00  1.40           N  
ATOM     80  CA  ALA A   6       5.947   8.901  -2.681  1.00  1.40           C  
ATOM     81  C   ALA A   6       5.149   9.280  -3.923  1.00  1.40           C  
ATOM     82  O   ALA A   6       5.715   9.563  -4.994  1.00  1.40           O  
ATOM     83  CB  ALA A   6       6.065   7.399  -2.578  1.00  1.40           C  
ATOM     84  H   ALA A   6       4.986   8.809  -0.748  1.00  1.40           H  
ATOM     85  HA  ALA A   6       6.942   9.333  -2.775  1.00  1.40           H  
ATOM     86 1HB  ALA A   6       6.543   7.004  -3.472  1.00  1.40           H  
ATOM     87 2HB  ALA A   6       6.655   7.141  -1.701  1.00  1.40           H  
ATOM     88 3HB  ALA A   6       5.074   6.983  -2.478  1.00  1.40           H  
ATOM     89  N   ILE A   7       3.825   9.297  -3.785  1.00  1.31           N  
ATOM     90  CA  ILE A   7       2.964   9.639  -4.900  1.00  1.31           C  
ATOM     91  C   ILE A   7       3.169  11.089  -5.283  1.00  1.31           C  
ATOM     92  O   ILE A   7       3.398  11.405  -6.452  1.00  1.31           O  
ATOM     93  CB  ILE A   7       1.492   9.403  -4.544  1.00  1.31           C  
ATOM     94  CG1 ILE A   7       1.266   7.909  -4.355  1.00  1.31           C  
ATOM     95  CG2 ILE A   7       0.602   9.968  -5.620  1.00  1.31           C  
ATOM     96  CD1 ILE A   7      -0.061   7.529  -3.729  1.00  1.31           C  
ATOM     97  H   ILE A   7       3.413   9.037  -2.885  1.00  1.31           H  
ATOM     98  HA  ILE A   7       3.224   9.009  -5.752  1.00  1.31           H  
ATOM     99  HB  ILE A   7       1.266   9.891  -3.604  1.00  1.31           H  
ATOM    100 1HG1 ILE A   7       1.338   7.432  -5.314  1.00  1.31           H  
ATOM    101 2HG1 ILE A   7       2.057   7.525  -3.722  1.00  1.31           H  
ATOM    102 1HG2 ILE A   7      -0.437   9.805  -5.352  1.00  1.31           H  
ATOM    103 2HG2 ILE A   7       0.787  11.034  -5.716  1.00  1.31           H  
ATOM    104 3HG2 ILE A   7       0.812   9.475  -6.560  1.00  1.31           H  
ATOM    105 1HD1 ILE A   7      -0.116   6.442  -3.639  1.00  1.31           H  
ATOM    106 2HD1 ILE A   7      -0.143   7.970  -2.748  1.00  1.31           H  
ATOM    107 3HD1 ILE A   7      -0.875   7.879  -4.354  1.00  1.31           H  
ATOM    108  N   LYS A   8       3.147  11.973  -4.285  1.00  1.24           N  
ATOM    109  CA  LYS A   8       3.308  13.392  -4.537  1.00  1.24           C  
ATOM    110  C   LYS A   8       4.674  13.709  -5.122  1.00  1.24           C  
ATOM    111  O   LYS A   8       4.770  14.496  -6.061  1.00  1.24           O  
ATOM    112  CB  LYS A   8       3.080  14.177  -3.248  1.00  1.24           C  
ATOM    113  CG  LYS A   8       1.618  14.186  -2.791  1.00  1.24           C  
ATOM    114  CD  LYS A   8       1.443  14.926  -1.474  1.00  1.24           C  
ATOM    115  CE  LYS A   8      -0.010  14.894  -1.011  1.00  1.24           C  
ATOM    116  NZ  LYS A   8      -0.194  15.591   0.294  1.00  1.24           N  
ATOM    117  H   LYS A   8       2.977  11.650  -3.333  1.00  1.24           H  
ATOM    118  HA  LYS A   8       2.554  13.697  -5.261  1.00  1.24           H  
ATOM    119 1HB  LYS A   8       3.678  13.731  -2.449  1.00  1.24           H  
ATOM    120 2HB  LYS A   8       3.412  15.204  -3.379  1.00  1.24           H  
ATOM    121 1HG  LYS A   8       1.006  14.665  -3.557  1.00  1.24           H  
ATOM    122 2HG  LYS A   8       1.271  13.160  -2.674  1.00  1.24           H  
ATOM    123 1HD  LYS A   8       2.066  14.448  -0.714  1.00  1.24           H  
ATOM    124 2HD  LYS A   8       1.761  15.960  -1.587  1.00  1.24           H  
ATOM    125 1HE  LYS A   8      -0.634  15.376  -1.762  1.00  1.24           H  
ATOM    126 2HE  LYS A   8      -0.325  13.854  -0.902  1.00  1.24           H  
ATOM    127 1HZ  LYS A   8      -1.167  15.544   0.566  1.00  1.24           H  
ATOM    128 2HZ  LYS A   8       0.372  15.139   0.998  1.00  1.24           H  
ATOM    129 3HZ  LYS A   8       0.085  16.558   0.205  1.00  1.24           H  
ATOM    130  N   LYS A   9       5.730  13.057  -4.632  1.00  1.16           N  
ATOM    131  CA  LYS A   9       7.057  13.316  -5.177  1.00  1.16           C  
ATOM    132  C   LYS A   9       7.131  12.869  -6.632  1.00  1.16           C  
ATOM    133  O   LYS A   9       7.703  13.569  -7.475  1.00  1.16           O  
ATOM    134  CB  LYS A   9       8.126  12.621  -4.340  1.00  1.16           C  
ATOM    135  CG  LYS A   9       8.342  13.248  -2.961  1.00  1.16           C  
ATOM    136  CD  LYS A   9       9.374  12.478  -2.156  1.00  1.16           C  
ATOM    137  CE  LYS A   9       9.567  13.086  -0.775  1.00  1.16           C  
ATOM    138  NZ  LYS A   9      10.564  12.325   0.032  1.00  1.16           N  
ATOM    139  H   LYS A   9       5.622  12.410  -3.851  1.00  1.16           H  
ATOM    140  HA  LYS A   9       7.240  14.390  -5.143  1.00  1.16           H  
ATOM    141 1HB  LYS A   9       7.838  11.577  -4.188  1.00  1.16           H  
ATOM    142 2HB  LYS A   9       9.073  12.630  -4.874  1.00  1.16           H  
ATOM    143 1HG  LYS A   9       8.684  14.277  -3.089  1.00  1.16           H  
ATOM    144 2HG  LYS A   9       7.402  13.269  -2.417  1.00  1.16           H  
ATOM    145 1HD  LYS A   9       9.037  11.445  -2.043  1.00  1.16           H  
ATOM    146 2HD  LYS A   9      10.326  12.478  -2.683  1.00  1.16           H  
ATOM    147 1HE  LYS A   9       9.907  14.114  -0.881  1.00  1.16           H  
ATOM    148 2HE  LYS A   9       8.610  13.082  -0.249  1.00  1.16           H  
ATOM    149 1HZ  LYS A   9      10.664  12.755   0.940  1.00  1.16           H  
ATOM    150 2HZ  LYS A   9      10.249  11.372   0.143  1.00  1.16           H  
ATOM    151 3HZ  LYS A   9      11.456  12.331  -0.443  1.00  1.16           H  
ATOM    152  N   THR A  10       6.504  11.732  -6.949  1.00  1.09           N  
ATOM    153  CA  THR A  10       6.486  11.242  -8.315  1.00  1.09           C  
ATOM    154  C   THR A  10       5.741  12.229  -9.202  1.00  1.09           C  
ATOM    155  O   THR A  10       6.195  12.550 -10.298  1.00  1.09           O  
ATOM    156  CB  THR A  10       5.831   9.860  -8.405  1.00  1.09           C  
ATOM    157  OG1 THR A  10       6.582   8.923  -7.615  1.00  1.09           O  
ATOM    158  CG2 THR A  10       5.769   9.404  -9.872  1.00  1.09           C  
ATOM    159  H   THR A  10       6.053  11.169  -6.224  1.00  1.09           H  
ATOM    160  HA  THR A  10       7.511  11.164  -8.673  1.00  1.09           H  
ATOM    161  HB  THR A  10       4.843   9.919  -7.996  1.00  1.09           H  
ATOM    162  HG1 THR A  10       6.435   9.132  -6.657  1.00  1.09           H  
ATOM    163 1HG2 THR A  10       5.296   8.426  -9.928  1.00  1.09           H  
ATOM    164 2HG2 THR A  10       5.187  10.122 -10.446  1.00  1.09           H  
ATOM    165 3HG2 THR A  10       6.775   9.344 -10.280  1.00  1.09           H  
ATOM    166  N   GLN A  11       4.605  12.733  -8.721  1.00  1.02           N  
ATOM    167  CA  GLN A  11       3.820  13.692  -9.486  1.00  1.02           C  
ATOM    168  C   GLN A  11       4.594  14.995  -9.709  1.00  1.02           C  
ATOM    169  O   GLN A  11       4.548  15.563 -10.805  1.00  1.02           O  
ATOM    170  CB  GLN A  11       2.507  13.963  -8.755  1.00  1.02           C  
ATOM    171  CG  GLN A  11       1.554  12.780  -8.774  1.00  1.02           C  
ATOM    172  CD  GLN A  11       0.356  12.956  -7.864  1.00  1.02           C  
ATOM    173  OE1 GLN A  11       0.434  13.601  -6.809  1.00  1.02           O  
ATOM    174  NE2 GLN A  11      -0.766  12.375  -8.262  1.00  1.02           N  
ATOM    175  H   GLN A  11       4.267  12.421  -7.811  1.00  1.02           H  
ATOM    176  HA  GLN A  11       3.596  13.261 -10.454  1.00  1.02           H  
ATOM    177 1HB  GLN A  11       2.715  14.215  -7.719  1.00  1.02           H  
ATOM    178 2HB  GLN A  11       2.002  14.818  -9.210  1.00  1.02           H  
ATOM    179 1HG  GLN A  11       1.188  12.641  -9.792  1.00  1.02           H  
ATOM    180 2HG  GLN A  11       2.091  11.910  -8.456  1.00  1.02           H  
ATOM    181 1HE2 GLN A  11      -1.594  12.453  -7.711  1.00  1.02           H  
ATOM    182 2HE2 GLN A  11      -0.784  11.864  -9.122  1.00  1.02           H  
ATOM    183  N   GLN A  12       5.348  15.451  -8.702  1.00  0.96           N  
ATOM    184  CA  GLN A  12       6.158  16.661  -8.839  1.00  0.96           C  
ATOM    185  C   GLN A  12       7.235  16.445  -9.897  1.00  0.96           C  
ATOM    186  O   GLN A  12       7.515  17.330 -10.719  1.00  0.96           O  
ATOM    187  CB  GLN A  12       6.792  17.029  -7.496  1.00  0.96           C  
ATOM    188  CG  GLN A  12       5.798  17.527  -6.454  1.00  0.96           C  
ATOM    189  CD  GLN A  12       6.411  17.669  -5.069  1.00  0.96           C  
ATOM    190  OE1 GLN A  12       7.484  17.127  -4.774  1.00  0.96           O  
ATOM    191  NE2 GLN A  12       5.724  18.405  -4.202  1.00  0.96           N  
ATOM    192  H   GLN A  12       5.335  14.961  -7.806  1.00  0.96           H  
ATOM    193  HA  GLN A  12       5.513  17.477  -9.166  1.00  0.96           H  
ATOM    194 1HB  GLN A  12       7.288  16.150  -7.084  1.00  0.96           H  
ATOM    195 2HB  GLN A  12       7.550  17.794  -7.644  1.00  0.96           H  
ATOM    196 1HG  GLN A  12       5.450  18.512  -6.763  1.00  0.96           H  
ATOM    197 2HG  GLN A  12       4.958  16.852  -6.399  1.00  0.96           H  
ATOM    198 1HE2 GLN A  12       6.071  18.538  -3.273  1.00  0.96           H  
ATOM    199 2HE2 GLN A  12       4.861  18.825  -4.479  1.00  0.96           H  
ATOM    200  N   MET A  13       7.829  15.244  -9.894  1.00  0.90           N  
ATOM    201  CA  MET A  13       8.825  14.881 -10.889  1.00  0.90           C  
ATOM    202  C   MET A  13       8.225  14.915 -12.277  1.00  0.90           C  
ATOM    203  O   MET A  13       8.763  15.572 -13.168  1.00  0.90           O  
ATOM    204  CB  MET A  13       9.390  13.491 -10.600  1.00  0.90           C  
ATOM    205  CG  MET A  13      10.443  12.982 -11.590  1.00  0.90           C  
ATOM    206  SD  MET A  13       9.688  12.244 -13.081  1.00  0.90           S  
ATOM    207  CE  MET A  13       8.910  10.792 -12.371  1.00  0.90           C  
ATOM    208  H   MET A  13       7.588  14.567  -9.169  1.00  0.90           H  
ATOM    209  HA  MET A  13       9.634  15.610 -10.854  1.00  0.90           H  
ATOM    210 1HB  MET A  13       9.823  13.480  -9.600  1.00  0.90           H  
ATOM    211 2HB  MET A  13       8.588  12.770 -10.602  1.00  0.90           H  
ATOM    212 1HG  MET A  13      11.081  13.808 -11.900  1.00  0.90           H  
ATOM    213 2HG  MET A  13      11.063  12.229 -11.107  1.00  0.90           H  
ATOM    214 1HE  MET A  13       8.401  10.230 -13.152  1.00  0.90           H  
ATOM    215 2HE  MET A  13       9.668  10.163 -11.906  1.00  0.90           H  
ATOM    216 3HE  MET A  13       8.184  11.105 -11.613  1.00  0.90           H  
ATOM    217  N   LEU A  14       7.069  14.265 -12.444  1.00  0.84           N  
ATOM    218  CA  LEU A  14       6.431  14.197 -13.746  1.00  0.84           C  
ATOM    219  C   LEU A  14       6.058  15.576 -14.234  1.00  0.84           C  
ATOM    220  O   LEU A  14       6.303  15.917 -15.392  1.00  0.84           O  
ATOM    221  CB  LEU A  14       5.159  13.355 -13.642  1.00  0.84           C  
ATOM    222  CG  LEU A  14       5.353  11.857 -13.405  1.00  0.84           C  
ATOM    223  CD1 LEU A  14       4.028  11.221 -13.084  1.00  0.84           C  
ATOM    224  CD2 LEU A  14       5.931  11.232 -14.633  1.00  0.84           C  
ATOM    225  H   LEU A  14       6.659  13.764 -11.656  1.00  0.84           H  
ATOM    226  HA  LEU A  14       7.121  13.743 -14.454  1.00  0.84           H  
ATOM    227 1HB  LEU A  14       4.560  13.743 -12.822  1.00  0.84           H  
ATOM    228 2HB  LEU A  14       4.600  13.472 -14.557  1.00  0.84           H  
ATOM    229  HG  LEU A  14       6.021  11.706 -12.573  1.00  0.84           H  
ATOM    230 1HD1 LEU A  14       4.178  10.161 -12.912  1.00  0.84           H  
ATOM    231 2HD1 LEU A  14       3.613  11.674 -12.191  1.00  0.84           H  
ATOM    232 3HD1 LEU A  14       3.344  11.365 -13.917  1.00  0.84           H  
ATOM    233 1HD2 LEU A  14       6.073  10.164 -14.464  1.00  0.84           H  
ATOM    234 2HD2 LEU A  14       5.255  11.379 -15.464  1.00  0.84           H  
ATOM    235 3HD2 LEU A  14       6.886  11.702 -14.853  1.00  0.84           H  
ATOM    236  N   LYS A  15       5.530  16.414 -13.339  1.00  0.80           N  
ATOM    237  CA  LYS A  15       5.163  17.756 -13.740  1.00  0.80           C  
ATOM    238  C   LYS A  15       6.383  18.503 -14.225  1.00  0.80           C  
ATOM    239  O   LYS A  15       6.360  19.103 -15.299  1.00  0.80           O  
ATOM    240  CB  LYS A  15       4.513  18.547 -12.599  1.00  0.80           C  
ATOM    241  CG  LYS A  15       4.073  19.973 -13.005  1.00  0.80           C  
ATOM    242  CD  LYS A  15       3.438  20.749 -11.842  1.00  0.80           C  
ATOM    243  CE  LYS A  15       3.085  22.183 -12.278  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       2.552  23.024 -11.159  1.00  0.80           N  
ATOM    245  H   LYS A  15       5.344  16.103 -12.387  1.00  0.80           H  
ATOM    246  HA  LYS A  15       4.458  17.685 -14.559  1.00  0.80           H  
ATOM    247 1HB  LYS A  15       3.635  18.006 -12.239  1.00  0.80           H  
ATOM    248 2HB  LYS A  15       5.214  18.622 -11.766  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       4.941  20.527 -13.368  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       3.345  19.906 -13.820  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       2.527  20.238 -11.518  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       4.134  20.787 -11.005  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       3.977  22.662 -12.683  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       2.336  22.129 -13.051  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       2.336  23.983 -11.522  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       1.717  22.610 -10.788  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       3.244  23.099 -10.434  1.00  0.80           H  
ATOM    258  N   THR A  16       7.471  18.441 -13.455  1.00  0.76           N  
ATOM    259  CA  THR A  16       8.681  19.170 -13.788  1.00  0.76           C  
ATOM    260  C   THR A  16       9.270  18.724 -15.121  1.00  0.76           C  
ATOM    261  O   THR A  16       9.578  19.547 -15.990  1.00  0.76           O  
ATOM    262  CB  THR A  16       9.738  18.951 -12.689  1.00  0.76           C  
ATOM    263  OG1 THR A  16       9.232  19.438 -11.435  1.00  0.76           O  
ATOM    264  CG2 THR A  16      11.023  19.675 -13.048  1.00  0.76           C  
ATOM    265  H   THR A  16       7.451  17.905 -12.585  1.00  0.76           H  
ATOM    266  HA  THR A  16       8.439  20.230 -13.854  1.00  0.76           H  
ATOM    267  HB  THR A  16       9.941  17.884 -12.592  1.00  0.76           H  
ATOM    268  HG1 THR A  16       8.511  18.827 -11.131  1.00  0.76           H  
ATOM    269 1HG2 THR A  16      11.762  19.509 -12.267  1.00  0.76           H  
ATOM    270 2HG2 THR A  16      11.400  19.290 -13.996  1.00  0.76           H  
ATOM    271 3HG2 THR A  16      10.823  20.741 -13.140  1.00  0.76           H  
ATOM    272  N   VAL A  17       9.390  17.416 -15.307  1.00  0.72           N  
ATOM    273  CA  VAL A  17       9.981  16.890 -16.522  1.00  0.72           C  
ATOM    274  C   VAL A  17       9.143  17.181 -17.748  1.00  0.72           C  
ATOM    275  O   VAL A  17       9.658  17.642 -18.776  1.00  0.72           O  
ATOM    276  CB  VAL A  17      10.159  15.367 -16.401  1.00  0.72           C  
ATOM    277  CG1 VAL A  17      10.582  14.784 -17.737  1.00  0.72           C  
ATOM    278  CG2 VAL A  17      11.203  15.060 -15.335  1.00  0.72           C  
ATOM    279  H   VAL A  17       9.094  16.774 -14.571  1.00  0.72           H  
ATOM    280  HA  VAL A  17      10.959  17.351 -16.651  1.00  0.72           H  
ATOM    281  HB  VAL A  17       9.200  14.915 -16.118  1.00  0.72           H  
ATOM    282 1HG1 VAL A  17      10.692  13.705 -17.639  1.00  0.72           H  
ATOM    283 2HG1 VAL A  17       9.818  15.005 -18.484  1.00  0.72           H  
ATOM    284 3HG1 VAL A  17      11.531  15.223 -18.040  1.00  0.72           H  
ATOM    285 1HG2 VAL A  17      11.318  13.981 -15.240  1.00  0.72           H  
ATOM    286 2HG2 VAL A  17      12.154  15.504 -15.620  1.00  0.72           H  
ATOM    287 3HG2 VAL A  17      10.886  15.472 -14.382  1.00  0.72           H  
ATOM    288  N   CYS A  18       7.850  16.921 -17.647  1.00  0.70           N  
ATOM    289  CA  CYS A  18       6.995  17.084 -18.801  1.00  0.70           C  
ATOM    290  C   CYS A  18       6.681  18.549 -19.079  1.00  0.70           C  
ATOM    291  O   CYS A  18       6.502  18.936 -20.235  1.00  0.70           O  
ATOM    292  CB  CYS A  18       5.723  16.270 -18.596  1.00  0.70           C  
ATOM    293  SG  CYS A  18       6.033  14.479 -18.565  1.00  0.70           S  
ATOM    294  H   CYS A  18       7.450  16.575 -16.781  1.00  0.70           H  
ATOM    295  HA  CYS A  18       7.515  16.679 -19.666  1.00  0.70           H  
ATOM    296 1HB  CYS A  18       5.261  16.547 -17.649  1.00  0.70           H  
ATOM    297 2HB  CYS A  18       5.012  16.483 -19.390  1.00  0.70           H  
ATOM    298  N   SER A  19       6.676  19.403 -18.048  1.00  0.68           N  
ATOM    299  CA  SER A  19       6.448  20.830 -18.272  1.00  0.68           C  
ATOM    300  C   SER A  19       7.631  21.416 -19.042  1.00  0.68           C  
ATOM    301  O   SER A  19       7.465  22.280 -19.896  1.00  0.68           O  
ATOM    302  CB  SER A  19       6.270  21.577 -16.971  1.00  0.68           C  
ATOM    303  OG  SER A  19       5.122  21.171 -16.309  1.00  0.68           O  
ATOM    304  H   SER A  19       6.802  19.078 -17.092  1.00  0.68           H  
ATOM    305  HA  SER A  19       5.548  20.954 -18.877  1.00  0.68           H  
ATOM    306 1HB  SER A  19       7.142  21.408 -16.334  1.00  0.68           H  
ATOM    307 2HB  SER A  19       6.215  22.643 -17.177  1.00  0.68           H  
ATOM    308  HG  SER A  19       5.320  20.258 -16.022  1.00  0.68           H  
ATOM    309  N   LYS A  20       8.851  20.965 -18.728  1.00  0.67           N  
ATOM    310  CA  LYS A  20      10.007  21.448 -19.471  1.00  0.67           C  
ATOM    311  C   LYS A  20       9.957  20.986 -20.931  1.00  0.67           C  
ATOM    312  O   LYS A  20      10.306  21.742 -21.839  1.00  0.67           O  
ATOM    313  CB  LYS A  20      11.299  20.991 -18.809  1.00  0.67           C  
ATOM    314  CG  LYS A  20      11.617  21.693 -17.489  1.00  0.67           C  
ATOM    315  CD  LYS A  20      12.896  21.156 -16.863  1.00  0.67           C  
ATOM    316  CE  LYS A  20      13.218  21.872 -15.560  1.00  0.67           C  
ATOM    317  NZ  LYS A  20      14.455  21.337 -14.921  1.00  0.67           N  
ATOM    318  H   LYS A  20       8.982  20.290 -17.971  1.00  0.67           H  
ATOM    319  HA  LYS A  20       9.986  22.537 -19.466  1.00  0.67           H  
ATOM    320 1HB  LYS A  20      11.230  19.918 -18.599  1.00  0.67           H  
ATOM    321 2HB  LYS A  20      12.133  21.140 -19.491  1.00  0.67           H  
ATOM    322 1HG  LYS A  20      11.734  22.761 -17.671  1.00  0.67           H  
ATOM    323 2HG  LYS A  20      10.792  21.555 -16.795  1.00  0.67           H  
ATOM    324 1HD  LYS A  20      12.769  20.090 -16.658  1.00  0.67           H  
ATOM    325 2HD  LYS A  20      13.726  21.282 -17.557  1.00  0.67           H  
ATOM    326 1HE  LYS A  20      13.353  22.932 -15.761  1.00  0.67           H  
ATOM    327 2HE  LYS A  20      12.383  21.748 -14.874  1.00  0.67           H  
ATOM    328 1HZ  LYS A  20      14.634  21.835 -14.061  1.00  0.67           H  
ATOM    329 2HZ  LYS A  20      14.332  20.355 -14.722  1.00  0.67           H  
ATOM    330 3HZ  LYS A  20      15.238  21.458 -15.548  1.00  0.67           H  
ATOM    331  N   LYS A  21       9.507  19.745 -21.161  1.00  0.67           N  
ATOM    332  CA  LYS A  21       9.380  19.216 -22.521  1.00  0.67           C  
ATOM    333  C   LYS A  21       8.288  19.919 -23.334  1.00  0.67           C  
ATOM    334  O   LYS A  21       8.438  20.118 -24.544  1.00  0.67           O  
ATOM    335  CB  LYS A  21       9.094  17.721 -22.490  1.00  0.67           C  
ATOM    336  CG  LYS A  21      10.261  16.859 -22.041  1.00  0.67           C  
ATOM    337  CD  LYS A  21       9.858  15.405 -21.993  1.00  0.67           C  
ATOM    338  CE  LYS A  21      10.998  14.511 -21.562  1.00  0.67           C  
ATOM    339  NZ  LYS A  21      10.569  13.086 -21.473  1.00  0.67           N  
ATOM    340  H   LYS A  21       9.274  19.143 -20.369  1.00  0.67           H  
ATOM    341  HA  LYS A  21      10.327  19.375 -23.035  1.00  0.67           H  
ATOM    342 1HB  LYS A  21       8.261  17.531 -21.816  1.00  0.67           H  
ATOM    343 2HB  LYS A  21       8.787  17.391 -23.482  1.00  0.67           H  
ATOM    344 1HG  LYS A  21      11.093  16.981 -22.733  1.00  0.67           H  
ATOM    345 2HG  LYS A  21      10.585  17.173 -21.052  1.00  0.67           H  
ATOM    346 1HD  LYS A  21       9.062  15.308 -21.270  1.00  0.67           H  
ATOM    347 2HD  LYS A  21       9.486  15.087 -22.965  1.00  0.67           H  
ATOM    348 1HE  LYS A  21      11.812  14.593 -22.278  1.00  0.67           H  
ATOM    349 2HE  LYS A  21      11.352  14.836 -20.589  1.00  0.67           H  
ATOM    350 1HZ  LYS A  21      11.345  12.513 -21.179  1.00  0.67           H  
ATOM    351 2HZ  LYS A  21       9.811  13.004 -20.801  1.00  0.67           H  
ATOM    352 3HZ  LYS A  21      10.247  12.777 -22.377  1.00  0.67           H  
ATOM    353  N   HIS A  22       7.197  20.304 -22.669  1.00  0.69           N  
ATOM    354  CA  HIS A  22       6.069  20.931 -23.341  1.00  0.69           C  
ATOM    355  C   HIS A  22       5.681  22.199 -22.598  1.00  0.69           C  
ATOM    356  O   HIS A  22       5.263  22.162 -21.442  1.00  0.69           O  
ATOM    357  CB  HIS A  22       4.897  19.957 -23.388  1.00  0.69           C  
ATOM    358  CG  HIS A  22       5.282  18.656 -24.044  1.00  0.69           C  
ATOM    359  ND1 HIS A  22       5.473  18.532 -25.405  1.00  0.69           N  
ATOM    360  CD2 HIS A  22       5.529  17.430 -23.513  1.00  0.69           C  
ATOM    361  CE1 HIS A  22       5.831  17.290 -25.685  1.00  0.69           C  
ATOM    362  NE2 HIS A  22       5.868  16.599 -24.557  1.00  0.69           N  
ATOM    363  H   HIS A  22       7.124  20.100 -21.673  1.00  0.69           H  
ATOM    364  HA  HIS A  22       6.341  21.205 -24.360  1.00  0.69           H  
ATOM    365 1HB  HIS A  22       4.551  19.747 -22.371  1.00  0.69           H  
ATOM    366 2HB  HIS A  22       4.064  20.399 -23.938  1.00  0.69           H  
ATOM    367  HD1 HIS A  22       5.387  19.264 -26.083  1.00  0.69           H  
ATOM    368  HD2 HIS A  22       5.509  17.047 -22.487  1.00  0.69           H  
ATOM    369  HE1 HIS A  22       6.029  16.991 -26.714  1.00  0.69           H  
ATOM    370  N   SER A  23       5.752  23.327 -23.293  1.00  0.73           N  
ATOM    371  CA  SER A  23       5.593  24.638 -22.667  1.00  0.73           C  
ATOM    372  C   SER A  23       4.193  25.010 -22.201  1.00  0.73           C  
ATOM    373  O   SER A  23       3.543  25.892 -22.764  1.00  0.73           O  
ATOM    374  CB  SER A  23       6.069  25.701 -23.629  1.00  0.73           C  
ATOM    375  OG  SER A  23       7.430  25.540 -23.922  1.00  0.73           O  
ATOM    376  H   SER A  23       6.025  23.275 -24.263  1.00  0.73           H  
ATOM    377  HA  SER A  23       6.242  24.655 -21.789  1.00  0.73           H  
ATOM    378 1HB  SER A  23       5.484  25.648 -24.548  1.00  0.73           H  
ATOM    379 2HB  SER A  23       5.901  26.683 -23.190  1.00  0.73           H  
ATOM    380  HG  SER A  23       7.877  25.467 -23.072  1.00  0.73           H  
ATOM    381  N   VAL A  24       3.754  24.344 -21.150  1.00  0.78           N  
ATOM    382  CA  VAL A  24       2.452  24.570 -20.554  1.00  0.78           C  
ATOM    383  C   VAL A  24       2.507  25.681 -19.506  1.00  0.78           C  
ATOM    384  O   VAL A  24       3.374  25.673 -18.633  1.00  0.78           O  
ATOM    385  CB  VAL A  24       1.939  23.311 -19.858  1.00  0.78           C  
ATOM    386  CG1 VAL A  24       0.631  23.658 -19.232  1.00  0.78           C  
ATOM    387  CG2 VAL A  24       1.788  22.172 -20.838  1.00  0.78           C  
ATOM    388  H   VAL A  24       4.363  23.613 -20.789  1.00  0.78           H  
ATOM    389  HA  VAL A  24       1.752  24.858 -21.338  1.00  0.78           H  
ATOM    390  HB  VAL A  24       2.634  23.013 -19.079  1.00  0.78           H  
ATOM    391 1HG1 VAL A  24       0.244  22.830 -18.754  1.00  0.78           H  
ATOM    392 2HG1 VAL A  24       0.760  24.440 -18.511  1.00  0.78           H  
ATOM    393 3HG1 VAL A  24      -0.060  23.980 -20.006  1.00  0.78           H  
ATOM    394 1HG2 VAL A  24       1.423  21.297 -20.313  1.00  0.78           H  
ATOM    395 2HG2 VAL A  24       1.079  22.459 -21.607  1.00  0.78           H  
ATOM    396 3HG2 VAL A  24       2.749  21.939 -21.290  1.00  0.78           H  
ATOM    397  N   GLU A  25       1.592  26.639 -19.588  1.00  0.83           N  
ATOM    398  CA  GLU A  25       1.551  27.718 -18.607  1.00  0.83           C  
ATOM    399  C   GLU A  25       0.830  27.261 -17.333  1.00  0.83           C  
ATOM    400  O   GLU A  25      -0.106  26.458 -17.394  1.00  0.83           O  
ATOM    401  CB  GLU A  25       0.869  28.943 -19.211  1.00  0.83           C  
ATOM    402  CG  GLU A  25       1.632  29.551 -20.385  1.00  0.83           C  
ATOM    403  CD  GLU A  25       0.970  30.772 -20.979  1.00  0.83           C  
ATOM    404  OE1 GLU A  25      -0.177  31.003 -20.689  1.00  0.83           O  
ATOM    405  OE2 GLU A  25       1.618  31.473 -21.722  1.00  0.83           O  
ATOM    406  H   GLU A  25       0.915  26.613 -20.337  1.00  0.83           H  
ATOM    407  HA  GLU A  25       2.575  27.985 -18.342  1.00  0.83           H  
ATOM    408 1HB  GLU A  25      -0.120  28.673 -19.561  1.00  0.83           H  
ATOM    409 2HB  GLU A  25       0.748  29.710 -18.445  1.00  0.83           H  
ATOM    410 1HG  GLU A  25       2.631  29.823 -20.046  1.00  0.83           H  
ATOM    411 2HG  GLU A  25       1.740  28.790 -21.159  1.00  0.83           H  
ATOM    412  N   GLU A  26       1.180  27.851 -16.191  1.00  0.88           N  
ATOM    413  CA  GLU A  26       0.541  27.470 -14.929  1.00  0.88           C  
ATOM    414  C   GLU A  26      -0.964  27.739 -14.930  1.00  0.88           C  
ATOM    415  O   GLU A  26      -1.728  27.022 -14.276  1.00  0.88           O  
ATOM    416  CB  GLU A  26       1.207  28.169 -13.743  1.00  0.88           C  
ATOM    417  CG  GLU A  26       2.636  27.682 -13.432  1.00  0.88           C  
ATOM    418  CD  GLU A  26       2.733  26.200 -13.003  1.00  0.88           C  
ATOM    419  OE1 GLU A  26       2.033  25.774 -12.101  1.00  0.88           O  
ATOM    420  OE2 GLU A  26       3.524  25.501 -13.582  1.00  0.88           O  
ATOM    421  H   GLU A  26       1.932  28.527 -16.190  1.00  0.88           H  
ATOM    422  HA  GLU A  26       0.685  26.398 -14.797  1.00  0.88           H  
ATOM    423 1HB  GLU A  26       1.253  29.241 -13.936  1.00  0.88           H  
ATOM    424 2HB  GLU A  26       0.599  28.024 -12.850  1.00  0.88           H  
ATOM    425 1HG  GLU A  26       3.249  27.824 -14.322  1.00  0.88           H  
ATOM    426 2HG  GLU A  26       3.050  28.307 -12.641  1.00  0.88           H  
ATOM    427  N   ASP A  27      -1.411  28.766 -15.652  1.00  0.93           N  
ATOM    428  CA  ASP A  27      -2.842  29.045 -15.704  1.00  0.93           C  
ATOM    429  C   ASP A  27      -3.605  27.865 -16.319  1.00  0.93           C  
ATOM    430  O   ASP A  27      -4.760  27.612 -15.970  1.00  0.93           O  
ATOM    431  CB  ASP A  27      -3.138  30.315 -16.500  1.00  0.93           C  
ATOM    432  CG  ASP A  27      -2.724  31.603 -15.771  1.00  0.93           C  
ATOM    433  OD1 ASP A  27      -2.426  31.542 -14.602  1.00  0.93           O  
ATOM    434  OD2 ASP A  27      -2.721  32.636 -16.396  1.00  0.93           O  
ATOM    435  H   ASP A  27      -0.758  29.336 -16.173  1.00  0.93           H  
ATOM    436  HA  ASP A  27      -3.202  29.189 -14.685  1.00  0.93           H  
ATOM    437 1HB  ASP A  27      -2.616  30.270 -17.459  1.00  0.93           H  
ATOM    438 2HB  ASP A  27      -4.208  30.363 -16.715  1.00  0.93           H  
ATOM    439  N   VAL A  28      -2.962  27.148 -17.248  1.00  0.98           N  
ATOM    440  CA  VAL A  28      -3.607  26.045 -17.934  1.00  0.98           C  
ATOM    441  C   VAL A  28      -3.711  24.904 -16.953  1.00  0.98           C  
ATOM    442  O   VAL A  28      -4.749  24.247 -16.839  1.00  0.98           O  
ATOM    443  CB  VAL A  28      -2.796  25.602 -19.144  1.00  0.98           C  
ATOM    444  CG1 VAL A  28      -3.435  24.434 -19.752  1.00  0.98           C  
ATOM    445  CG2 VAL A  28      -2.663  26.736 -20.101  1.00  0.98           C  
ATOM    446  H   VAL A  28      -1.987  27.339 -17.462  1.00  0.98           H  
ATOM    447  HA  VAL A  28      -4.606  26.348 -18.248  1.00  0.98           H  
ATOM    448  HB  VAL A  28      -1.809  25.297 -18.817  1.00  0.98           H  
ATOM    449 1HG1 VAL A  28      -2.840  24.138 -20.597  1.00  0.98           H  
ATOM    450 2HG1 VAL A  28      -3.497  23.627 -19.024  1.00  0.98           H  
ATOM    451 3HG1 VAL A  28      -4.434  24.706 -20.082  1.00  0.98           H  
ATOM    452 1HG2 VAL A  28      -2.069  26.427 -20.950  1.00  0.98           H  
ATOM    453 2HG2 VAL A  28      -3.652  27.046 -20.436  1.00  0.98           H  
ATOM    454 3HG2 VAL A  28      -2.174  27.567 -19.598  1.00  0.98           H  
ATOM    455  N   PHE A  29      -2.623  24.685 -16.220  1.00  1.02           N  
ATOM    456  CA  PHE A  29      -2.608  23.639 -15.214  1.00  1.02           C  
ATOM    457  C   PHE A  29      -3.678  23.903 -14.163  1.00  1.02           C  
ATOM    458  O   PHE A  29      -4.353  22.976 -13.709  1.00  1.02           O  
ATOM    459  CB  PHE A  29      -1.242  23.556 -14.558  1.00  1.02           C  
ATOM    460  CG  PHE A  29      -0.224  22.833 -15.371  1.00  1.02           C  
ATOM    461  CD1 PHE A  29       1.104  23.196 -15.315  1.00  1.02           C  
ATOM    462  CD2 PHE A  29      -0.588  21.767 -16.173  1.00  1.02           C  
ATOM    463  CE1 PHE A  29       2.049  22.507 -16.033  1.00  1.02           C  
ATOM    464  CE2 PHE A  29       0.351  21.075 -16.883  1.00  1.02           C  
ATOM    465  CZ  PHE A  29       1.678  21.447 -16.811  1.00  1.02           C  
ATOM    466  H   PHE A  29      -1.799  25.267 -16.383  1.00  1.02           H  
ATOM    467  HA  PHE A  29      -2.822  22.689 -15.695  1.00  1.02           H  
ATOM    468 1HB  PHE A  29      -0.873  24.560 -14.376  1.00  1.02           H  
ATOM    469 2HB  PHE A  29      -1.323  23.070 -13.591  1.00  1.02           H  
ATOM    470  HD1 PHE A  29       1.408  24.038 -14.688  1.00  1.02           H  
ATOM    471  HD2 PHE A  29      -1.628  21.474 -16.227  1.00  1.02           H  
ATOM    472  HE1 PHE A  29       3.098  22.806 -15.978  1.00  1.02           H  
ATOM    473  HE2 PHE A  29       0.049  20.247 -17.506  1.00  1.02           H  
ATOM    474  HZ  PHE A  29       2.433  20.915 -17.377  1.00  1.02           H  
ATOM    475  N   THR A  30      -3.856  25.171 -13.793  1.00  1.07           N  
ATOM    476  CA  THR A  30      -4.873  25.516 -12.818  1.00  1.07           C  
ATOM    477  C   THR A  30      -6.252  25.141 -13.369  1.00  1.07           C  
ATOM    478  O   THR A  30      -7.054  24.526 -12.659  1.00  1.07           O  
ATOM    479  CB  THR A  30      -4.814  27.004 -12.452  1.00  1.07           C  
ATOM    480  OG1 THR A  30      -3.528  27.301 -11.874  1.00  1.07           O  
ATOM    481  CG2 THR A  30      -5.902  27.324 -11.442  1.00  1.07           C  
ATOM    482  H   THR A  30      -3.251  25.901 -14.170  1.00  1.07           H  
ATOM    483  HA  THR A  30      -4.698  24.938 -11.913  1.00  1.07           H  
ATOM    484  HB  THR A  30      -4.953  27.608 -13.347  1.00  1.07           H  
ATOM    485  HG1 THR A  30      -2.832  27.171 -12.556  1.00  1.07           H  
ATOM    486 1HG2 THR A  30      -5.855  28.380 -11.182  1.00  1.07           H  
ATOM    487 2HG2 THR A  30      -6.863  27.100 -11.873  1.00  1.07           H  
ATOM    488 3HG2 THR A  30      -5.756  26.722 -10.546  1.00  1.07           H  
ATOM    489  N   ASP A  31      -6.534  25.472 -14.639  1.00  1.13           N  
ATOM    490  CA  ASP A  31      -7.829  25.086 -15.202  1.00  1.13           C  
ATOM    491  C   ASP A  31      -8.031  23.575 -15.155  1.00  1.13           C  
ATOM    492  O   ASP A  31      -9.117  23.113 -14.786  1.00  1.13           O  
ATOM    493  CB  ASP A  31      -8.019  25.631 -16.623  1.00  1.13           C  
ATOM    494  CG  ASP A  31      -8.366  27.169 -16.685  1.00  1.13           C  
ATOM    495  OD1 ASP A  31      -8.731  27.762 -15.655  1.00  1.13           O  
ATOM    496  OD2 ASP A  31      -8.288  27.721 -17.761  1.00  1.13           O  
ATOM    497  H   ASP A  31      -5.858  26.002 -15.197  1.00  1.13           H  
ATOM    498  HA  ASP A  31      -8.605  25.520 -14.601  1.00  1.13           H  
ATOM    499 1HB  ASP A  31      -7.097  25.464 -17.187  1.00  1.13           H  
ATOM    500 2HB  ASP A  31      -8.806  25.065 -17.126  1.00  1.13           H  
ATOM    501  N   ILE A  32      -6.969  22.812 -15.406  1.00  1.19           N  
ATOM    502  CA  ILE A  32      -7.060  21.359 -15.337  1.00  1.19           C  
ATOM    503  C   ILE A  32      -7.403  20.922 -13.913  1.00  1.19           C  
ATOM    504  O   ILE A  32      -8.280  20.079 -13.714  1.00  1.19           O  
ATOM    505  CB  ILE A  32      -5.770  20.716 -15.841  1.00  1.19           C  
ATOM    506  CG1 ILE A  32      -5.676  20.986 -17.328  1.00  1.19           C  
ATOM    507  CG2 ILE A  32      -5.760  19.223 -15.535  1.00  1.19           C  
ATOM    508  CD1 ILE A  32      -4.365  20.702 -17.909  1.00  1.19           C  
ATOM    509  H   ILE A  32      -6.096  23.256 -15.700  1.00  1.19           H  
ATOM    510  HA  ILE A  32      -7.867  21.037 -15.996  1.00  1.19           H  
ATOM    511  HB  ILE A  32      -4.924  21.191 -15.367  1.00  1.19           H  
ATOM    512 1HG1 ILE A  32      -6.422  20.376 -17.837  1.00  1.19           H  
ATOM    513 2HG1 ILE A  32      -5.913  22.036 -17.508  1.00  1.19           H  
ATOM    514 1HG2 ILE A  32      -4.835  18.785 -15.899  1.00  1.19           H  
ATOM    515 2HG2 ILE A  32      -5.830  19.074 -14.458  1.00  1.19           H  
ATOM    516 3HG2 ILE A  32      -6.609  18.750 -16.022  1.00  1.19           H  
ATOM    517 1HD1 ILE A  32      -4.416  20.933 -18.957  1.00  1.19           H  
ATOM    518 2HD1 ILE A  32      -3.619  21.327 -17.435  1.00  1.19           H  
ATOM    519 3HD1 ILE A  32      -4.105  19.665 -17.770  1.00  1.19           H  
ATOM    520  N   LYS A  33      -6.753  21.524 -12.913  1.00  1.24           N  
ATOM    521  CA  LYS A  33      -7.033  21.206 -11.508  1.00  1.24           C  
ATOM    522  C   LYS A  33      -8.471  21.573 -11.103  1.00  1.24           C  
ATOM    523  O   LYS A  33      -9.020  21.008 -10.161  1.00  1.24           O  
ATOM    524  CB  LYS A  33      -6.023  21.881 -10.582  1.00  1.24           C  
ATOM    525  CG  LYS A  33      -4.628  21.276 -10.661  1.00  1.24           C  
ATOM    526  CD  LYS A  33      -3.651  21.935  -9.700  1.00  1.24           C  
ATOM    527  CE  LYS A  33      -2.282  21.315  -9.866  1.00  1.24           C  
ATOM    528  NZ  LYS A  33      -2.261  19.870  -9.427  1.00  1.24           N  
ATOM    529  H   LYS A  33      -6.029  22.208 -13.138  1.00  1.24           H  
ATOM    530  HA  LYS A  33      -6.927  20.127 -11.380  1.00  1.24           H  
ATOM    531 1HB  LYS A  33      -5.948  22.938 -10.841  1.00  1.24           H  
ATOM    532 2HB  LYS A  33      -6.370  21.816  -9.553  1.00  1.24           H  
ATOM    533 1HG  LYS A  33      -4.680  20.205 -10.446  1.00  1.24           H  
ATOM    534 2HG  LYS A  33      -4.254  21.401 -11.671  1.00  1.24           H  
ATOM    535 1HD  LYS A  33      -3.593  23.004  -9.917  1.00  1.24           H  
ATOM    536 2HD  LYS A  33      -3.988  21.800  -8.674  1.00  1.24           H  
ATOM    537 1HE  LYS A  33      -2.023  21.374 -10.917  1.00  1.24           H  
ATOM    538 2HE  LYS A  33      -1.542  21.871  -9.294  1.00  1.24           H  
ATOM    539 1HZ  LYS A  33      -1.336  19.454  -9.607  1.00  1.24           H  
ATOM    540 2HZ  LYS A  33      -2.481  19.788  -8.454  1.00  1.24           H  
ATOM    541 3HZ  LYS A  33      -2.934  19.341  -9.963  1.00  1.24           H  
ATOM    542  N   LYS A  34      -9.091  22.512 -11.824  1.00  1.25           N  
ATOM    543  CA  LYS A  34     -10.485  22.888 -11.582  1.00  1.25           C  
ATOM    544  C   LYS A  34     -11.457  21.978 -12.351  1.00  1.25           C  
ATOM    545  O   LYS A  34     -12.672  22.182 -12.302  1.00  1.25           O  
ATOM    546  CB  LYS A  34     -10.755  24.348 -11.964  1.00  1.25           C  
ATOM    547  CG  LYS A  34     -10.043  25.408 -11.099  1.00  1.25           C  
ATOM    548  CD  LYS A  34     -10.485  26.830 -11.495  1.00  1.25           C  
ATOM    549  CE  LYS A  34      -9.937  27.144 -12.864  1.00  1.25           C  
ATOM    550  NZ  LYS A  34     -10.095  28.540 -13.302  1.00  1.25           N  
ATOM    551  H   LYS A  34      -8.562  23.001 -12.549  1.00  1.25           H  
ATOM    552  HA  LYS A  34     -10.693  22.767 -10.519  1.00  1.25           H  
ATOM    553 1HB  LYS A  34     -10.441  24.505 -12.998  1.00  1.25           H  
ATOM    554 2HB  LYS A  34     -11.825  24.540 -11.921  1.00  1.25           H  
ATOM    555 1HG  LYS A  34     -10.272  25.237 -10.048  1.00  1.25           H  
ATOM    556 2HG  LYS A  34      -8.968  25.321 -11.236  1.00  1.25           H  
ATOM    557 1HD  LYS A  34     -11.572  26.896 -11.514  1.00  1.25           H  
ATOM    558 2HD  LYS A  34     -10.096  27.553 -10.780  1.00  1.25           H  
ATOM    559 1HE  LYS A  34      -8.887  26.913 -12.858  1.00  1.25           H  
ATOM    560 2HE  LYS A  34     -10.434  26.503 -13.584  1.00  1.25           H  
ATOM    561 1HZ  LYS A  34      -9.655  28.563 -14.248  1.00  1.25           H  
ATOM    562 2HZ  LYS A  34     -11.066  28.792 -13.358  1.00  1.25           H  
ATOM    563 3HZ  LYS A  34      -9.615  29.163 -12.678  1.00  1.25           H  
ATOM    564  N   GLY A  35     -10.923  20.997 -13.091  1.00  1.23           N  
ATOM    565  CA  GLY A  35     -11.731  20.074 -13.873  1.00  1.23           C  
ATOM    566  C   GLY A  35     -12.099  20.599 -15.259  1.00  1.23           C  
ATOM    567  O   GLY A  35     -13.026  20.094 -15.899  1.00  1.23           O  
ATOM    568  H   GLY A  35      -9.915  20.860 -13.111  1.00  1.23           H  
ATOM    569 1HA  GLY A  35     -11.173  19.144 -13.981  1.00  1.23           H  
ATOM    570 2HA  GLY A  35     -12.638  19.841 -13.317  1.00  1.23           H  
ATOM    571  N   ILE A  36     -11.398  21.632 -15.704  1.00  1.19           N  
ATOM    572  CA  ILE A  36     -11.658  22.251 -16.989  1.00  1.19           C  
ATOM    573  C   ILE A  36     -10.502  22.040 -17.953  1.00  1.19           C  
ATOM    574  O   ILE A  36      -9.382  22.468 -17.694  1.00  1.19           O  
ATOM    575  CB  ILE A  36     -11.869  23.754 -16.785  1.00  1.19           C  
ATOM    576  CG1 ILE A  36     -13.062  23.985 -15.856  1.00  1.19           C  
ATOM    577  CG2 ILE A  36     -12.040  24.449 -18.122  1.00  1.19           C  
ATOM    578  CD1 ILE A  36     -13.188  25.405 -15.395  1.00  1.19           C  
ATOM    579  H   ILE A  36     -10.636  22.011 -15.145  1.00  1.19           H  
ATOM    580  HA  ILE A  36     -12.556  21.813 -17.421  1.00  1.19           H  
ATOM    581  HB  ILE A  36     -10.996  24.168 -16.281  1.00  1.19           H  
ATOM    582 1HG1 ILE A  36     -13.975  23.700 -16.375  1.00  1.19           H  
ATOM    583 2HG1 ILE A  36     -12.954  23.357 -14.971  1.00  1.19           H  
ATOM    584 1HG2 ILE A  36     -12.168  25.518 -17.961  1.00  1.19           H  
ATOM    585 2HG2 ILE A  36     -11.155  24.281 -18.738  1.00  1.19           H  
ATOM    586 3HG2 ILE A  36     -12.916  24.049 -18.633  1.00  1.19           H  
ATOM    587 1HD1 ILE A  36     -14.051  25.497 -14.734  1.00  1.19           H  
ATOM    588 2HD1 ILE A  36     -12.288  25.686 -14.857  1.00  1.19           H  
ATOM    589 3HD1 ILE A  36     -13.317  26.058 -16.255  1.00  1.19           H  
ATOM    590  N   PHE A  37     -10.766  21.435 -19.097  1.00  1.13           N  
ATOM    591  CA  PHE A  37      -9.673  21.219 -20.023  1.00  1.13           C  
ATOM    592  C   PHE A  37      -9.770  22.281 -21.121  1.00  1.13           C  
ATOM    593  O   PHE A  37     -10.877  22.656 -21.499  1.00  1.13           O  
ATOM    594  CB  PHE A  37      -9.745  19.795 -20.573  1.00  1.13           C  
ATOM    595  CG  PHE A  37      -9.496  18.785 -19.496  1.00  1.13           C  
ATOM    596  CD1 PHE A  37     -10.540  18.376 -18.687  1.00  1.13           C  
ATOM    597  CD2 PHE A  37      -8.235  18.247 -19.271  1.00  1.13           C  
ATOM    598  CE1 PHE A  37     -10.339  17.468 -17.687  1.00  1.13           C  
ATOM    599  CE2 PHE A  37      -8.048  17.322 -18.260  1.00  1.13           C  
ATOM    600  CZ  PHE A  37      -9.102  16.938 -17.470  1.00  1.13           C  
ATOM    601  H   PHE A  37     -11.700  21.105 -19.300  1.00  1.13           H  
ATOM    602  HA  PHE A  37      -8.747  21.313 -19.466  1.00  1.13           H  
ATOM    603 1HB  PHE A  37     -10.723  19.605 -21.017  1.00  1.13           H  
ATOM    604 2HB  PHE A  37      -8.999  19.659 -21.341  1.00  1.13           H  
ATOM    605  HD1 PHE A  37     -11.537  18.792 -18.846  1.00  1.13           H  
ATOM    606  HD2 PHE A  37      -7.398  18.559 -19.894  1.00  1.13           H  
ATOM    607  HE1 PHE A  37     -11.162  17.175 -17.068  1.00  1.13           H  
ATOM    608  HE2 PHE A  37      -7.080  16.895 -18.078  1.00  1.13           H  
ATOM    609  HZ  PHE A  37      -8.952  16.211 -16.668  1.00  1.13           H  
ATOM    610  N   PRO A  38      -8.635  22.796 -21.629  1.00  1.05           N  
ATOM    611  CA  PRO A  38      -8.529  23.814 -22.672  1.00  1.05           C  
ATOM    612  C   PRO A  38      -8.892  23.352 -24.091  1.00  1.05           C  
ATOM    613  O   PRO A  38      -8.997  24.173 -25.005  1.00  1.05           O  
ATOM    614  CB  PRO A  38      -7.060  24.197 -22.580  1.00  1.05           C  
ATOM    615  CG  PRO A  38      -6.369  22.955 -22.052  1.00  1.05           C  
ATOM    616  CD  PRO A  38      -7.328  22.349 -21.090  1.00  1.05           C  
ATOM    617  HA  PRO A  38      -9.160  24.668 -22.386  1.00  1.05           H  
ATOM    618 1HB  PRO A  38      -6.706  24.508 -23.564  1.00  1.05           H  
ATOM    619 2HB  PRO A  38      -6.942  25.064 -21.909  1.00  1.05           H  
ATOM    620 1HG  PRO A  38      -6.149  22.267 -22.879  1.00  1.05           H  
ATOM    621 2HG  PRO A  38      -5.415  23.220 -21.603  1.00  1.05           H  
ATOM    622 1HD  PRO A  38      -7.220  21.257 -21.126  1.00  1.05           H  
ATOM    623 2HD  PRO A  38      -7.154  22.762 -20.078  1.00  1.05           H  
ATOM    624  N   GLU A  39      -8.998  22.038 -24.293  1.00  0.97           N  
ATOM    625  CA  GLU A  39      -9.368  21.386 -25.566  1.00  0.97           C  
ATOM    626  C   GLU A  39      -8.362  21.512 -26.721  1.00  0.97           C  
ATOM    627  O   GLU A  39      -7.935  20.506 -27.280  1.00  0.97           O  
ATOM    628  CB  GLU A  39     -10.734  21.893 -26.050  1.00  0.97           C  
ATOM    629  CG  GLU A  39     -11.303  21.136 -27.253  1.00  0.97           C  
ATOM    630  CD  GLU A  39     -11.709  19.692 -26.929  1.00  0.97           C  
ATOM    631  OE1 GLU A  39     -11.873  19.368 -25.762  1.00  0.97           O  
ATOM    632  OE2 GLU A  39     -11.874  18.917 -27.843  1.00  0.97           O  
ATOM    633  H   GLU A  39      -8.857  21.429 -23.504  1.00  0.97           H  
ATOM    634  HA  GLU A  39      -9.476  20.326 -25.363  1.00  0.97           H  
ATOM    635 1HB  GLU A  39     -11.456  21.833 -25.235  1.00  0.97           H  
ATOM    636 2HB  GLU A  39     -10.663  22.935 -26.347  1.00  0.97           H  
ATOM    637 1HG  GLU A  39     -12.174  21.673 -27.625  1.00  0.97           H  
ATOM    638 2HG  GLU A  39     -10.552  21.131 -28.046  1.00  0.97           H  
ATOM    639  N   ASN A  40      -7.987  22.734 -27.089  1.00  0.89           N  
ATOM    640  CA  ASN A  40      -7.073  22.948 -28.216  1.00  0.89           C  
ATOM    641  C   ASN A  40      -5.615  23.156 -27.797  1.00  0.89           C  
ATOM    642  O   ASN A  40      -4.731  23.410 -28.624  1.00  0.89           O  
ATOM    643  CB  ASN A  40      -7.552  24.123 -29.045  1.00  0.89           C  
ATOM    644  CG  ASN A  40      -8.849  23.829 -29.762  1.00  0.89           C  
ATOM    645  OD1 ASN A  40      -9.057  22.720 -30.265  1.00  0.89           O  
ATOM    646  ND2 ASN A  40      -9.722  24.806 -29.821  1.00  0.89           N  
ATOM    647  H   ASN A  40      -8.371  23.520 -26.572  1.00  0.89           H  
ATOM    648  HA  ASN A  40      -7.096  22.057 -28.844  1.00  0.89           H  
ATOM    649 1HB  ASN A  40      -7.698  24.986 -28.393  1.00  0.89           H  
ATOM    650 2HB  ASN A  40      -6.792  24.388 -29.778  1.00  0.89           H  
ATOM    651 1HD2 ASN A  40     -10.597  24.668 -30.286  1.00  0.89           H  
ATOM    652 2HD2 ASN A  40      -9.513  25.689 -29.399  1.00  0.89           H  
ATOM    653  N   ASN A  41      -5.333  23.026 -26.515  1.00  0.83           N  
ATOM    654  CA  ASN A  41      -3.968  23.245 -26.083  1.00  0.83           C  
ATOM    655  C   ASN A  41      -3.130  21.988 -26.266  1.00  0.83           C  
ATOM    656  O   ASN A  41      -3.047  21.126 -25.384  1.00  0.83           O  
ATOM    657  CB  ASN A  41      -3.937  23.759 -24.667  1.00  0.83           C  
ATOM    658  CG  ASN A  41      -2.591  24.145 -24.202  1.00  0.83           C  
ATOM    659  OD1 ASN A  41      -1.606  23.540 -24.610  1.00  0.83           O  
ATOM    660  ND2 ASN A  41      -2.516  25.159 -23.381  1.00  0.83           N  
ATOM    661  H   ASN A  41      -6.066  22.799 -25.859  1.00  0.83           H  
ATOM    662  HA  ASN A  41      -3.526  24.015 -26.718  1.00  0.83           H  
ATOM    663 1HB  ASN A  41      -4.599  24.614 -24.574  1.00  0.83           H  
ATOM    664 2HB  ASN A  41      -4.297  22.984 -24.014  1.00  0.83           H  
ATOM    665 1HD2 ASN A  41      -1.623  25.468 -23.050  1.00  0.83           H  
ATOM    666 2HD2 ASN A  41      -3.356  25.636 -23.112  1.00  0.83           H  
ATOM    667  N   ASN A  42      -2.436  21.937 -27.393  1.00  0.77           N  
ATOM    668  CA  ASN A  42      -1.617  20.778 -27.746  1.00  0.77           C  
ATOM    669  C   ASN A  42      -0.515  20.497 -26.716  1.00  0.77           C  
ATOM    670  O   ASN A  42      -0.128  19.343 -26.522  1.00  0.77           O  
ATOM    671  CB  ASN A  42      -1.027  20.948 -29.134  1.00  0.77           C  
ATOM    672  CG  ASN A  42      -2.057  20.757 -30.239  1.00  0.77           C  
ATOM    673  OD1 ASN A  42      -3.121  20.148 -30.044  1.00  0.77           O  
ATOM    674  ND2 ASN A  42      -1.752  21.273 -31.402  1.00  0.77           N  
ATOM    675  H   ASN A  42      -2.596  22.697 -28.054  1.00  0.77           H  
ATOM    676  HA  ASN A  42      -2.264  19.904 -27.764  1.00  0.77           H  
ATOM    677 1HB  ASN A  42      -0.594  21.946 -29.223  1.00  0.77           H  
ATOM    678 2HB  ASN A  42      -0.220  20.228 -29.273  1.00  0.77           H  
ATOM    679 1HD2 ASN A  42      -2.386  21.186 -32.170  1.00  0.77           H  
ATOM    680 2HD2 ASN A  42      -0.887  21.758 -31.522  1.00  0.77           H  
ATOM    681  N   ASN A  43      -0.037  21.532 -26.013  1.00  0.73           N  
ATOM    682  CA  ASN A  43       1.002  21.321 -25.006  1.00  0.73           C  
ATOM    683  C   ASN A  43       0.455  20.474 -23.846  1.00  0.73           C  
ATOM    684  O   ASN A  43       1.200  19.705 -23.239  1.00  0.73           O  
ATOM    685  CB  ASN A  43       1.575  22.648 -24.525  1.00  0.73           C  
ATOM    686  CG  ASN A  43       2.473  23.298 -25.504  1.00  0.73           C  
ATOM    687  OD1 ASN A  43       3.116  22.632 -26.327  1.00  0.73           O  
ATOM    688  ND2 ASN A  43       2.528  24.600 -25.453  1.00  0.73           N  
ATOM    689  H   ASN A  43      -0.403  22.462 -26.175  1.00  0.73           H  
ATOM    690  HA  ASN A  43       1.811  20.750 -25.462  1.00  0.73           H  
ATOM    691 1HB  ASN A  43       0.792  23.334 -24.245  1.00  0.73           H  
ATOM    692 2HB  ASN A  43       2.168  22.465 -23.643  1.00  0.73           H  
ATOM    693 1HD2 ASN A  43       3.112  25.105 -26.087  1.00  0.73           H  
ATOM    694 2HD2 ASN A  43       1.969  25.098 -24.785  1.00  0.73           H  
ATOM    695  N   ILE A  44      -0.853  20.581 -23.562  1.00  0.70           N  
ATOM    696  CA  ILE A  44      -1.496  19.771 -22.528  1.00  0.70           C  
ATOM    697  C   ILE A  44      -1.695  18.372 -22.986  1.00  0.70           C  
ATOM    698  O   ILE A  44      -1.494  17.419 -22.231  1.00  0.70           O  
ATOM    699  CB  ILE A  44      -2.849  20.302 -22.067  1.00  0.70           C  
ATOM    700  CG1 ILE A  44      -2.661  21.531 -21.390  1.00  0.70           C  
ATOM    701  CG2 ILE A  44      -3.552  19.265 -21.215  1.00  0.70           C  
ATOM    702  CD1 ILE A  44      -1.759  21.341 -20.215  1.00  0.70           C  
ATOM    703  H   ILE A  44      -1.439  21.197 -24.122  1.00  0.70           H  
ATOM    704  HA  ILE A  44      -0.846  19.760 -21.662  1.00  0.70           H  
ATOM    705  HB  ILE A  44      -3.464  20.513 -22.941  1.00  0.70           H  
ATOM    706 1HG1 ILE A  44      -2.232  22.270 -22.056  1.00  0.70           H  
ATOM    707 2HG1 ILE A  44      -3.618  21.882 -21.044  1.00  0.70           H  
ATOM    708 1HG2 ILE A  44      -4.525  19.640 -20.912  1.00  0.70           H  
ATOM    709 2HG2 ILE A  44      -3.686  18.356 -21.800  1.00  0.70           H  
ATOM    710 3HG2 ILE A  44      -2.951  19.042 -20.332  1.00  0.70           H  
ATOM    711 1HD1 ILE A  44      -1.656  22.260 -19.698  1.00  0.70           H  
ATOM    712 2HD1 ILE A  44      -2.169  20.604 -19.544  1.00  0.70           H  
ATOM    713 3HD1 ILE A  44      -0.802  20.998 -20.557  1.00  0.70           H  
ATOM    714  N   LYS A  45      -2.097  18.236 -24.232  1.00  0.68           N  
ATOM    715  CA  LYS A  45      -2.334  16.909 -24.732  1.00  0.68           C  
ATOM    716  C   LYS A  45      -1.042  16.108 -24.654  1.00  0.68           C  
ATOM    717  O   LYS A  45      -1.023  14.960 -24.191  1.00  0.68           O  
ATOM    718  CB  LYS A  45      -2.808  16.992 -26.172  1.00  0.68           C  
ATOM    719  CG  LYS A  45      -4.171  17.580 -26.333  1.00  0.68           C  
ATOM    720  CD  LYS A  45      -4.581  17.623 -27.752  1.00  0.68           C  
ATOM    721  CE  LYS A  45      -5.981  18.138 -27.885  1.00  0.68           C  
ATOM    722  NZ  LYS A  45      -6.385  18.276 -29.306  1.00  0.68           N  
ATOM    723  H   LYS A  45      -2.257  19.069 -24.805  1.00  0.68           H  
ATOM    724  HA  LYS A  45      -3.082  16.426 -24.107  1.00  0.68           H  
ATOM    725 1HB  LYS A  45      -2.104  17.580 -26.757  1.00  0.68           H  
ATOM    726 2HB  LYS A  45      -2.830  15.992 -26.599  1.00  0.68           H  
ATOM    727 1HG  LYS A  45      -4.877  17.027 -25.800  1.00  0.68           H  
ATOM    728 2HG  LYS A  45      -4.164  18.601 -25.937  1.00  0.68           H  
ATOM    729 1HD  LYS A  45      -3.911  18.257 -28.321  1.00  0.68           H  
ATOM    730 2HD  LYS A  45      -4.538  16.617 -28.158  1.00  0.68           H  
ATOM    731 1HE  LYS A  45      -6.655  17.439 -27.399  1.00  0.68           H  
ATOM    732 2HE  LYS A  45      -6.045  19.092 -27.391  1.00  0.68           H  
ATOM    733 1HZ  LYS A  45      -7.342  18.603 -29.382  1.00  0.68           H  
ATOM    734 2HZ  LYS A  45      -5.769  18.933 -29.762  1.00  0.68           H  
ATOM    735 3HZ  LYS A  45      -6.297  17.358 -29.753  1.00  0.68           H  
ATOM    736  N   CYS A  46       0.061  16.759 -25.030  1.00  0.68           N  
ATOM    737  CA  CYS A  46       1.341  16.079 -24.989  1.00  0.68           C  
ATOM    738  C   CYS A  46       1.914  16.002 -23.579  1.00  0.68           C  
ATOM    739  O   CYS A  46       2.606  15.045 -23.247  1.00  0.68           O  
ATOM    740  CB  CYS A  46       2.320  16.757 -25.940  1.00  0.68           C  
ATOM    741  SG  CYS A  46       1.878  16.548 -27.696  1.00  0.68           S  
ATOM    742  H   CYS A  46       0.002  17.700 -25.396  1.00  0.68           H  
ATOM    743  HA  CYS A  46       1.192  15.063 -25.335  1.00  0.68           H  
ATOM    744 1HB  CYS A  46       2.368  17.826 -25.719  1.00  0.68           H  
ATOM    745 2HB  CYS A  46       3.303  16.338 -25.789  1.00  0.68           H  
ATOM    746  N   TYR A  47       1.587  16.964 -22.708  1.00  0.68           N  
ATOM    747  CA  TYR A  47       1.989  16.883 -21.307  1.00  0.68           C  
ATOM    748  C   TYR A  47       1.444  15.597 -20.706  1.00  0.68           C  
ATOM    749  O   TYR A  47       2.165  14.828 -20.070  1.00  0.68           O  
ATOM    750  CB  TYR A  47       1.465  18.084 -20.526  1.00  0.68           C  
ATOM    751  CG  TYR A  47       1.634  18.002 -19.069  1.00  0.68           C  
ATOM    752  CD1 TYR A  47       2.837  18.283 -18.470  1.00  0.68           C  
ATOM    753  CD2 TYR A  47       0.541  17.630 -18.314  1.00  0.68           C  
ATOM    754  CE1 TYR A  47       2.952  18.182 -17.098  1.00  0.68           C  
ATOM    755  CE2 TYR A  47       0.645  17.526 -16.955  1.00  0.68           C  
ATOM    756  CZ  TYR A  47       1.843  17.796 -16.340  1.00  0.68           C  
ATOM    757  OH  TYR A  47       1.934  17.685 -14.983  1.00  0.68           O  
ATOM    758  H   TYR A  47       1.067  17.782 -23.012  1.00  0.68           H  
ATOM    759  HA  TYR A  47       3.077  16.857 -21.252  1.00  0.68           H  
ATOM    760 1HB  TYR A  47       1.959  18.987 -20.878  1.00  0.68           H  
ATOM    761 2HB  TYR A  47       0.415  18.189 -20.718  1.00  0.68           H  
ATOM    762  HD1 TYR A  47       3.692  18.584 -19.076  1.00  0.68           H  
ATOM    763  HD2 TYR A  47      -0.403  17.418 -18.809  1.00  0.68           H  
ATOM    764  HE1 TYR A  47       3.906  18.405 -16.623  1.00  0.68           H  
ATOM    765  HE2 TYR A  47      -0.220  17.228 -16.362  1.00  0.68           H  
ATOM    766  HH  TYR A  47       1.063  17.482 -14.624  1.00  0.68           H  
ATOM    767  N   PHE A  48       0.150  15.365 -20.904  1.00  0.69           N  
ATOM    768  CA  PHE A  48      -0.465  14.173 -20.363  1.00  0.69           C  
ATOM    769  C   PHE A  48       0.145  12.909 -20.958  1.00  0.69           C  
ATOM    770  O   PHE A  48       0.398  11.935 -20.240  1.00  0.69           O  
ATOM    771  CB  PHE A  48      -1.940  14.180 -20.672  1.00  0.69           C  
ATOM    772  CG  PHE A  48      -2.754  15.121 -19.852  1.00  0.69           C  
ATOM    773  CD1 PHE A  48      -2.400  15.459 -18.558  1.00  0.69           C  
ATOM    774  CD2 PHE A  48      -3.904  15.649 -20.378  1.00  0.69           C  
ATOM    775  CE1 PHE A  48      -3.186  16.316 -17.820  1.00  0.69           C  
ATOM    776  CE2 PHE A  48      -4.689  16.492 -19.651  1.00  0.69           C  
ATOM    777  CZ  PHE A  48      -4.327  16.827 -18.369  1.00  0.69           C  
ATOM    778  H   PHE A  48      -0.409  16.034 -21.434  1.00  0.69           H  
ATOM    779  HA  PHE A  48      -0.316  14.164 -19.284  1.00  0.69           H  
ATOM    780 1HB  PHE A  48      -2.077  14.452 -21.724  1.00  0.69           H  
ATOM    781 2HB  PHE A  48      -2.307  13.185 -20.559  1.00  0.69           H  
ATOM    782  HD1 PHE A  48      -1.490  15.044 -18.123  1.00  0.69           H  
ATOM    783  HD2 PHE A  48      -4.180  15.375 -21.388  1.00  0.69           H  
ATOM    784  HE1 PHE A  48      -2.897  16.579 -16.799  1.00  0.69           H  
ATOM    785  HE2 PHE A  48      -5.598  16.896 -20.089  1.00  0.69           H  
ATOM    786  HZ  PHE A  48      -4.946  17.494 -17.794  1.00  0.69           H  
ATOM    787  N   ALA A  49       0.412  12.923 -22.269  1.00  0.70           N  
ATOM    788  CA  ALA A  49       1.039  11.771 -22.908  1.00  0.70           C  
ATOM    789  C   ALA A  49       2.412  11.507 -22.333  1.00  0.70           C  
ATOM    790  O   ALA A  49       2.777  10.359 -22.091  1.00  0.70           O  
ATOM    791  CB  ALA A  49       1.145  11.999 -24.382  1.00  0.70           C  
ATOM    792  H   ALA A  49       0.152  13.732 -22.838  1.00  0.70           H  
ATOM    793  HA  ALA A  49       0.430  10.893 -22.716  1.00  0.70           H  
ATOM    794 1HB  ALA A  49       1.598  11.149 -24.804  1.00  0.70           H  
ATOM    795 2HB  ALA A  49       0.163  12.137 -24.754  1.00  0.70           H  
ATOM    796 3HB  ALA A  49       1.754  12.873 -24.583  1.00  0.70           H  
ATOM    797  N   CYS A  50       3.155  12.573 -22.073  1.00  0.71           N  
ATOM    798  CA  CYS A  50       4.463  12.502 -21.462  1.00  0.71           C  
ATOM    799  C   CYS A  50       4.367  11.823 -20.113  1.00  0.71           C  
ATOM    800  O   CYS A  50       5.156  10.921 -19.809  1.00  0.71           O  
ATOM    801  CB  CYS A  50       5.066  13.896 -21.347  1.00  0.71           C  
ATOM    802  SG  CYS A  50       6.625  13.992 -20.467  1.00  0.71           S  
ATOM    803  H   CYS A  50       2.802  13.493 -22.322  1.00  0.71           H  
ATOM    804  HA  CYS A  50       5.111  11.910 -22.106  1.00  0.71           H  
ATOM    805 1HB  CYS A  50       5.218  14.301 -22.350  1.00  0.71           H  
ATOM    806 2HB  CYS A  50       4.373  14.548 -20.862  1.00  0.71           H  
ATOM    807  N   ASN A  51       3.401  12.242 -19.291  1.00  0.73           N  
ATOM    808  CA  ASN A  51       3.245  11.636 -17.980  1.00  0.73           C  
ATOM    809  C   ASN A  51       2.995  10.128 -18.111  1.00  0.73           C  
ATOM    810  O   ASN A  51       3.682   9.307 -17.487  1.00  0.73           O  
ATOM    811  CB  ASN A  51       2.069  12.259 -17.238  1.00  0.73           C  
ATOM    812  CG  ASN A  51       2.287  13.653 -16.718  1.00  0.73           C  
ATOM    813  OD1 ASN A  51       3.391  14.185 -16.627  1.00  0.73           O  
ATOM    814  ND2 ASN A  51       1.200  14.256 -16.329  1.00  0.73           N  
ATOM    815  H   ASN A  51       2.790  13.008 -19.584  1.00  0.73           H  
ATOM    816  HA  ASN A  51       4.163  11.785 -17.419  1.00  0.73           H  
ATOM    817 1HB  ASN A  51       1.205  12.280 -17.896  1.00  0.73           H  
ATOM    818 2HB  ASN A  51       1.807  11.624 -16.399  1.00  0.73           H  
ATOM    819 1HD2 ASN A  51       1.249  15.177 -15.940  1.00  0.73           H  
ATOM    820 2HD2 ASN A  51       0.319  13.792 -16.410  1.00  0.73           H  
ATOM    821  N   PHE A  52       2.038   9.763 -18.966  1.00  0.74           N  
ATOM    822  CA  PHE A  52       1.688   8.364 -19.181  1.00  0.74           C  
ATOM    823  C   PHE A  52       2.840   7.549 -19.762  1.00  0.74           C  
ATOM    824  O   PHE A  52       3.044   6.388 -19.392  1.00  0.74           O  
ATOM    825  CB  PHE A  52       0.475   8.250 -20.090  1.00  0.74           C  
ATOM    826  CG  PHE A  52      -0.863   8.512 -19.436  1.00  0.74           C  
ATOM    827  CD1 PHE A  52      -1.018   8.444 -18.073  1.00  0.74           C  
ATOM    828  CD2 PHE A  52      -1.973   8.795 -20.204  1.00  0.74           C  
ATOM    829  CE1 PHE A  52      -2.252   8.642 -17.490  1.00  0.74           C  
ATOM    830  CE2 PHE A  52      -3.202   8.981 -19.645  1.00  0.74           C  
ATOM    831  CZ  PHE A  52      -3.349   8.900 -18.276  1.00  0.74           C  
ATOM    832  H   PHE A  52       1.523  10.489 -19.471  1.00  0.74           H  
ATOM    833  HA  PHE A  52       1.429   7.930 -18.217  1.00  0.74           H  
ATOM    834 1HB  PHE A  52       0.588   8.957 -20.916  1.00  0.74           H  
ATOM    835 2HB  PHE A  52       0.454   7.256 -20.519  1.00  0.74           H  
ATOM    836  HD1 PHE A  52      -0.156   8.229 -17.458  1.00  0.74           H  
ATOM    837  HD2 PHE A  52      -1.862   8.867 -21.272  1.00  0.74           H  
ATOM    838  HE1 PHE A  52      -2.355   8.585 -16.406  1.00  0.74           H  
ATOM    839  HE2 PHE A  52      -4.057   9.197 -20.287  1.00  0.74           H  
ATOM    840  HZ  PHE A  52      -4.326   9.051 -17.821  1.00  0.74           H  
ATOM    841  N   LYS A  53       3.590   8.143 -20.692  1.00  0.76           N  
ATOM    842  CA  LYS A  53       4.718   7.472 -21.320  1.00  0.76           C  
ATOM    843  C   LYS A  53       5.827   7.251 -20.298  1.00  0.76           C  
ATOM    844  O   LYS A  53       6.368   6.151 -20.192  1.00  0.76           O  
ATOM    845  CB  LYS A  53       5.223   8.269 -22.524  1.00  0.76           C  
ATOM    846  CG  LYS A  53       6.364   7.618 -23.294  1.00  0.76           C  
ATOM    847  CD  LYS A  53       6.730   8.432 -24.534  1.00  0.76           C  
ATOM    848  CE  LYS A  53       7.881   7.789 -25.298  1.00  0.76           C  
ATOM    849  NZ  LYS A  53       8.257   8.573 -26.508  1.00  0.76           N  
ATOM    850  H   LYS A  53       3.372   9.091 -20.983  1.00  0.76           H  
ATOM    851  HA  LYS A  53       4.388   6.496 -21.675  1.00  0.76           H  
ATOM    852 1HB  LYS A  53       4.396   8.430 -23.218  1.00  0.76           H  
ATOM    853 2HB  LYS A  53       5.555   9.253 -22.186  1.00  0.76           H  
ATOM    854 1HG  LYS A  53       7.238   7.546 -22.645  1.00  0.76           H  
ATOM    855 2HG  LYS A  53       6.072   6.613 -23.598  1.00  0.76           H  
ATOM    856 1HD  LYS A  53       5.864   8.501 -25.190  1.00  0.76           H  
ATOM    857 2HD  LYS A  53       7.017   9.439 -24.233  1.00  0.76           H  
ATOM    858 1HE  LYS A  53       8.747   7.718 -24.642  1.00  0.76           H  
ATOM    859 2HE  LYS A  53       7.587   6.786 -25.606  1.00  0.76           H  
ATOM    860 1HZ  LYS A  53       9.021   8.112 -26.982  1.00  0.76           H  
ATOM    861 2HZ  LYS A  53       7.465   8.636 -27.132  1.00  0.76           H  
ATOM    862 3HZ  LYS A  53       8.543   9.501 -26.234  1.00  0.76           H  
ATOM    863  N   THR A  54       6.115   8.268 -19.485  1.00  0.78           N  
ATOM    864  CA  THR A  54       7.159   8.191 -18.467  1.00  0.78           C  
ATOM    865  C   THR A  54       6.875   7.035 -17.517  1.00  0.78           C  
ATOM    866  O   THR A  54       7.772   6.269 -17.159  1.00  0.78           O  
ATOM    867  CB  THR A  54       7.251   9.501 -17.666  1.00  0.78           C  
ATOM    868  OG1 THR A  54       7.562  10.579 -18.554  1.00  0.78           O  
ATOM    869  CG2 THR A  54       8.331   9.395 -16.590  1.00  0.78           C  
ATOM    870  H   THR A  54       5.624   9.153 -19.598  1.00  0.78           H  
ATOM    871  HA  THR A  54       8.114   8.010 -18.957  1.00  0.78           H  
ATOM    872  HB  THR A  54       6.289   9.704 -17.197  1.00  0.78           H  
ATOM    873  HG1 THR A  54       6.764  10.751 -19.114  1.00  0.78           H  
ATOM    874 1HG2 THR A  54       8.390  10.325 -16.036  1.00  0.78           H  
ATOM    875 2HG2 THR A  54       8.082   8.580 -15.909  1.00  0.78           H  
ATOM    876 3HG2 THR A  54       9.291   9.196 -17.059  1.00  0.78           H  
ATOM    877  N   MET A  55       5.604   6.889 -17.146  1.00  0.82           N  
ATOM    878  CA  MET A  55       5.147   5.836 -16.250  1.00  0.82           C  
ATOM    879  C   MET A  55       4.938   4.483 -16.956  1.00  0.82           C  
ATOM    880  O   MET A  55       4.512   3.522 -16.323  1.00  0.82           O  
ATOM    881  CB  MET A  55       3.854   6.282 -15.568  1.00  0.82           C  
ATOM    882  CG  MET A  55       4.024   7.445 -14.581  1.00  0.82           C  
ATOM    883  SD  MET A  55       2.505   7.822 -13.688  1.00  0.82           S  
ATOM    884  CE  MET A  55       1.645   8.698 -14.985  1.00  0.82           C  
ATOM    885  H   MET A  55       4.921   7.577 -17.470  1.00  0.82           H  
ATOM    886  HA  MET A  55       5.910   5.690 -15.487  1.00  0.82           H  
ATOM    887 1HB  MET A  55       3.142   6.603 -16.336  1.00  0.82           H  
ATOM    888 2HB  MET A  55       3.407   5.441 -15.040  1.00  0.82           H  
ATOM    889 1HG  MET A  55       4.804   7.210 -13.860  1.00  0.82           H  
ATOM    890 2HG  MET A  55       4.326   8.337 -15.134  1.00  0.82           H  
ATOM    891 1HE  MET A  55       0.662   9.007 -14.635  1.00  0.82           H  
ATOM    892 2HE  MET A  55       2.224   9.569 -15.270  1.00  0.82           H  
ATOM    893 3HE  MET A  55       1.540   8.048 -15.841  1.00  0.82           H  
ATOM    894  N   GLN A  56       5.238   4.406 -18.257  1.00  0.87           N  
ATOM    895  CA  GLN A  56       5.095   3.213 -19.100  1.00  0.87           C  
ATOM    896  C   GLN A  56       3.677   2.641 -19.123  1.00  0.87           C  
ATOM    897  O   GLN A  56       3.482   1.427 -19.066  1.00  0.87           O  
ATOM    898  CB  GLN A  56       6.067   2.120 -18.638  1.00  0.87           C  
ATOM    899  CG  GLN A  56       7.552   2.494 -18.745  1.00  0.87           C  
ATOM    900  CD  GLN A  56       8.058   2.577 -20.175  1.00  0.87           C  
ATOM    901  OE1 GLN A  56       8.084   1.574 -20.902  1.00  0.87           O  
ATOM    902  NE2 GLN A  56       8.475   3.766 -20.582  1.00  0.87           N  
ATOM    903  H   GLN A  56       5.613   5.225 -18.723  1.00  0.87           H  
ATOM    904  HA  GLN A  56       5.355   3.500 -20.119  1.00  0.87           H  
ATOM    905 1HB  GLN A  56       5.869   1.857 -17.608  1.00  0.87           H  
ATOM    906 2HB  GLN A  56       5.907   1.224 -19.236  1.00  0.87           H  
ATOM    907 1HG  GLN A  56       7.693   3.478 -18.285  1.00  0.87           H  
ATOM    908 2HG  GLN A  56       8.143   1.750 -18.216  1.00  0.87           H  
ATOM    909 1HE2 GLN A  56       8.820   3.888 -21.509  1.00  0.87           H  
ATOM    910 2HE2 GLN A  56       8.442   4.552 -19.950  1.00  0.87           H  
ATOM    911  N   MET A  57       2.685   3.519 -19.216  1.00  0.95           N  
ATOM    912  CA  MET A  57       1.284   3.121 -19.289  1.00  0.95           C  
ATOM    913  C   MET A  57       0.774   2.913 -20.727  1.00  0.95           C  
ATOM    914  O   MET A  57      -0.123   2.097 -20.954  1.00  0.95           O  
ATOM    915  CB  MET A  57       0.470   4.177 -18.558  1.00  0.95           C  
ATOM    916  CG  MET A  57       0.702   4.206 -17.051  1.00  0.95           C  
ATOM    917  SD  MET A  57      -0.112   5.581 -16.260  1.00  0.95           S  
ATOM    918  CE  MET A  57      -0.077   5.163 -14.533  1.00  0.95           C  
ATOM    919  H   MET A  57       2.910   4.514 -19.239  1.00  0.95           H  
ATOM    920  HA  MET A  57       1.173   2.172 -18.764  1.00  0.95           H  
ATOM    921 1HB  MET A  57       0.710   5.161 -18.954  1.00  0.95           H  
ATOM    922 2HB  MET A  57      -0.576   4.002 -18.734  1.00  0.95           H  
ATOM    923 1HG  MET A  57       0.326   3.286 -16.612  1.00  0.95           H  
ATOM    924 2HG  MET A  57       1.772   4.269 -16.846  1.00  0.95           H  
ATOM    925 1HE  MET A  57      -0.544   5.962 -13.957  1.00  0.95           H  
ATOM    926 2HE  MET A  57      -0.632   4.240 -14.377  1.00  0.95           H  
ATOM    927 3HE  MET A  57       0.954   5.037 -14.207  1.00  0.95           H  
ATOM    928  N   ILE A  58       1.336   3.675 -21.674  1.00  1.05           N  
ATOM    929  CA  ILE A  58       0.894   3.696 -23.079  1.00  1.05           C  
ATOM    930  C   ILE A  58       2.010   3.311 -24.046  1.00  1.05           C  
ATOM    931  O   ILE A  58       3.155   3.744 -23.886  1.00  1.05           O  
ATOM    932  CB  ILE A  58       0.321   5.073 -23.491  1.00  1.05           C  
ATOM    933  CG1 ILE A  58      -0.849   5.424 -22.685  1.00  1.05           C  
ATOM    934  CG2 ILE A  58      -0.130   5.055 -24.881  1.00  1.05           C  
ATOM    935  CD1 ILE A  58      -1.351   6.780 -22.953  1.00  1.05           C  
ATOM    936  H   ILE A  58       2.091   4.285 -21.398  1.00  1.05           H  
ATOM    937  HA  ILE A  58       0.101   2.962 -23.196  1.00  1.05           H  
ATOM    938  HB  ILE A  58       1.079   5.845 -23.357  1.00  1.05           H  
ATOM    939 1HG1 ILE A  58      -1.636   4.752 -22.917  1.00  1.05           H  
ATOM    940 2HG1 ILE A  58      -0.603   5.346 -21.632  1.00  1.05           H  
ATOM    941 1HG2 ILE A  58      -0.547   6.011 -25.133  1.00  1.05           H  
ATOM    942 2HG2 ILE A  58       0.683   4.839 -25.533  1.00  1.05           H  
ATOM    943 3HG2 ILE A  58      -0.880   4.317 -24.986  1.00  1.05           H  
ATOM    944 1HD1 ILE A  58      -2.228   6.953 -22.343  1.00  1.05           H  
ATOM    945 2HD1 ILE A  58      -0.582   7.513 -22.728  1.00  1.05           H  
ATOM    946 3HD1 ILE A  58      -1.627   6.865 -24.004  1.00  1.05           H  
ATOM    947  N   ASN A  59       1.690   2.454 -25.017  1.00  1.15           N  
ATOM    948  CA  ASN A  59       2.696   2.018 -25.983  1.00  1.15           C  
ATOM    949  C   ASN A  59       2.879   3.031 -27.128  1.00  1.15           C  
ATOM    950  O   ASN A  59       2.205   4.062 -27.189  1.00  1.15           O  
ATOM    951  CB  ASN A  59       2.337   0.652 -26.537  1.00  1.15           C  
ATOM    952  CG  ASN A  59       1.133   0.677 -27.406  1.00  1.15           C  
ATOM    953  OD1 ASN A  59       0.715   1.763 -27.848  1.00  1.15           O  
ATOM    954  ND2 ASN A  59       0.590  -0.483 -27.686  1.00  1.15           N  
ATOM    955  H   ASN A  59       0.722   2.131 -25.089  1.00  1.15           H  
ATOM    956  HA  ASN A  59       3.655   1.938 -25.469  1.00  1.15           H  
ATOM    957 1HB  ASN A  59       3.170   0.244 -27.096  1.00  1.15           H  
ATOM    958 2HB  ASN A  59       2.146  -0.028 -25.707  1.00  1.15           H  
ATOM    959 1HD2 ASN A  59      -0.212  -0.539 -28.278  1.00  1.15           H  
ATOM    960 2HD2 ASN A  59       0.985  -1.318 -27.305  1.00  1.15           H  
ATOM    961  N   GLN A  60       3.731   2.691 -28.095  1.00  1.22           N  
ATOM    962  CA  GLN A  60       4.047   3.579 -29.223  1.00  1.22           C  
ATOM    963  C   GLN A  60       2.898   3.808 -30.214  1.00  1.22           C  
ATOM    964  O   GLN A  60       3.001   4.654 -31.103  1.00  1.22           O  
ATOM    965  CB  GLN A  60       5.271   3.054 -29.983  1.00  1.22           C  
ATOM    966  CG  GLN A  60       5.041   1.751 -30.744  1.00  1.22           C  
ATOM    967  CD  GLN A  60       5.297   0.528 -29.888  1.00  1.22           C  
ATOM    968  OE1 GLN A  60       5.132   0.577 -28.666  1.00  1.22           O  
ATOM    969  NE2 GLN A  60       5.701  -0.571 -30.518  1.00  1.22           N  
ATOM    970  H   GLN A  60       4.229   1.817 -28.021  1.00  1.22           H  
ATOM    971  HA  GLN A  60       4.309   4.551 -28.807  1.00  1.22           H  
ATOM    972 1HB  GLN A  60       5.599   3.806 -30.700  1.00  1.22           H  
ATOM    973 2HB  GLN A  60       6.091   2.893 -29.283  1.00  1.22           H  
ATOM    974 1HG  GLN A  60       4.019   1.716 -31.097  1.00  1.22           H  
ATOM    975 2HG  GLN A  60       5.724   1.720 -31.592  1.00  1.22           H  
ATOM    976 1HE2 GLN A  60       5.887  -1.407 -29.998  1.00  1.22           H  
ATOM    977 2HE2 GLN A  60       5.826  -0.564 -31.510  1.00  1.22           H  
ATOM    978  N   LYS A  61       1.826   3.028 -30.092  1.00  1.26           N  
ATOM    979  CA  LYS A  61       0.674   3.132 -30.968  1.00  1.26           C  
ATOM    980  C   LYS A  61      -0.369   4.057 -30.355  1.00  1.26           C  
ATOM    981  O   LYS A  61      -1.398   4.346 -30.966  1.00  1.26           O  
ATOM    982  CB  LYS A  61       0.061   1.755 -31.203  1.00  1.26           C  
ATOM    983  CG  LYS A  61       0.976   0.779 -31.929  1.00  1.26           C  
ATOM    984  CD  LYS A  61       0.297  -0.564 -32.142  1.00  1.26           C  
ATOM    985  CE  LYS A  61       1.209  -1.537 -32.878  1.00  1.26           C  
ATOM    986  NZ  LYS A  61       0.561  -2.864 -33.073  1.00  1.26           N  
ATOM    987  H   LYS A  61       1.770   2.374 -29.322  1.00  1.26           H  
ATOM    988  HA  LYS A  61       0.990   3.556 -31.921  1.00  1.26           H  
ATOM    989 1HB  LYS A  61      -0.221   1.312 -30.250  1.00  1.26           H  
ATOM    990 2HB  LYS A  61      -0.849   1.861 -31.791  1.00  1.26           H  
ATOM    991 1HG  LYS A  61       1.267   1.197 -32.894  1.00  1.26           H  
ATOM    992 2HG  LYS A  61       1.873   0.622 -31.334  1.00  1.26           H  
ATOM    993 1HD  LYS A  61       0.031  -0.990 -31.173  1.00  1.26           H  
ATOM    994 2HD  LYS A  61      -0.616  -0.424 -32.719  1.00  1.26           H  
ATOM    995 1HE  LYS A  61       1.462  -1.121 -33.851  1.00  1.26           H  
ATOM    996 2HE  LYS A  61       2.125  -1.672 -32.302  1.00  1.26           H  
ATOM    997 1HZ  LYS A  61       1.194  -3.480 -33.563  1.00  1.26           H  
ATOM    998 2HZ  LYS A  61       0.332  -3.264 -32.174  1.00  1.26           H  
ATOM    999 3HZ  LYS A  61      -0.284  -2.750 -33.614  1.00  1.26           H  
ATOM   1000  N   GLY A  62      -0.113   4.499 -29.123  1.00  1.25           N  
ATOM   1001  CA  GLY A  62      -1.059   5.319 -28.395  1.00  1.25           C  
ATOM   1002  C   GLY A  62      -2.067   4.475 -27.619  1.00  1.25           C  
ATOM   1003  O   GLY A  62      -3.050   5.005 -27.095  1.00  1.25           O  
ATOM   1004  H   GLY A  62       0.762   4.258 -28.656  1.00  1.25           H  
ATOM   1005 1HA  GLY A  62      -0.513   5.951 -27.705  1.00  1.25           H  
ATOM   1006 2HA  GLY A  62      -1.582   5.977 -29.088  1.00  1.25           H  
ATOM   1007  N   THR A  63      -1.851   3.160 -27.549  1.00  1.20           N  
ATOM   1008  CA  THR A  63      -2.789   2.300 -26.842  1.00  1.20           C  
ATOM   1009  C   THR A  63      -2.443   2.164 -25.378  1.00  1.20           C  
ATOM   1010  O   THR A  63      -1.302   1.855 -25.007  1.00  1.20           O  
ATOM   1011  CB  THR A  63      -2.874   0.910 -27.480  1.00  1.20           C  
ATOM   1012  OG1 THR A  63      -3.382   1.034 -28.810  1.00  1.20           O  
ATOM   1013  CG2 THR A  63      -3.765  -0.011 -26.665  1.00  1.20           C  
ATOM   1014  H   THR A  63      -1.017   2.746 -27.960  1.00  1.20           H  
ATOM   1015  HA  THR A  63      -3.783   2.747 -26.912  1.00  1.20           H  
ATOM   1016  HB  THR A  63      -1.894   0.489 -27.529  1.00  1.20           H  
ATOM   1017  HG1 THR A  63      -4.286   1.449 -28.757  1.00  1.20           H  
ATOM   1018 1HG2 THR A  63      -3.805  -0.988 -27.140  1.00  1.20           H  
ATOM   1019 2HG2 THR A  63      -3.365  -0.118 -25.660  1.00  1.20           H  
ATOM   1020 3HG2 THR A  63      -4.771   0.411 -26.613  1.00  1.20           H  
ATOM   1021  N   LEU A  64      -3.434   2.415 -24.533  1.00  1.14           N  
ATOM   1022  CA  LEU A  64      -3.232   2.314 -23.100  1.00  1.14           C  
ATOM   1023  C   LEU A  64      -3.289   0.854 -22.712  1.00  1.14           C  
ATOM   1024  O   LEU A  64      -4.231   0.141 -23.068  1.00  1.14           O  
ATOM   1025  CB  LEU A  64      -4.290   3.151 -22.346  1.00  1.14           C  
ATOM   1026  CG  LEU A  64      -4.164   3.222 -20.803  1.00  1.14           C  
ATOM   1027  CD1 LEU A  64      -2.925   3.927 -20.455  1.00  1.14           C  
ATOM   1028  CD2 LEU A  64      -5.302   3.993 -20.218  1.00  1.14           C  
ATOM   1029  H   LEU A  64      -4.343   2.670 -24.901  1.00  1.14           H  
ATOM   1030  HA  LEU A  64      -2.243   2.673 -22.845  1.00  1.14           H  
ATOM   1031 1HB  LEU A  64      -4.233   4.175 -22.715  1.00  1.14           H  
ATOM   1032 2HB  LEU A  64      -5.269   2.763 -22.590  1.00  1.14           H  
ATOM   1033  HG  LEU A  64      -4.133   2.210 -20.393  1.00  1.14           H  
ATOM   1034 1HD1 LEU A  64      -2.825   3.979 -19.410  1.00  1.14           H  
ATOM   1035 2HD1 LEU A  64      -2.100   3.397 -20.870  1.00  1.14           H  
ATOM   1036 3HD1 LEU A  64      -2.964   4.931 -20.856  1.00  1.14           H  
ATOM   1037 1HD2 LEU A  64      -5.194   4.050 -19.142  1.00  1.14           H  
ATOM   1038 2HD2 LEU A  64      -5.294   4.999 -20.632  1.00  1.14           H  
ATOM   1039 3HD2 LEU A  64      -6.232   3.522 -20.450  1.00  1.14           H  
ATOM   1040  N   ASP A  65      -2.259   0.385 -22.032  1.00  1.09           N  
ATOM   1041  CA  ASP A  65      -2.228  -0.994 -21.595  1.00  1.09           C  
ATOM   1042  C   ASP A  65      -3.051  -1.094 -20.344  1.00  1.09           C  
ATOM   1043  O   ASP A  65      -2.661  -0.584 -19.299  1.00  1.09           O  
ATOM   1044  CB  ASP A  65      -0.793  -1.484 -21.397  1.00  1.09           C  
ATOM   1045  CG  ASP A  65      -0.670  -2.956 -20.893  1.00  1.09           C  
ATOM   1046  OD1 ASP A  65      -1.529  -3.417 -20.117  1.00  1.09           O  
ATOM   1047  OD2 ASP A  65       0.275  -3.602 -21.284  1.00  1.09           O  
ATOM   1048  H   ASP A  65      -1.492   1.012 -21.777  1.00  1.09           H  
ATOM   1049  HA  ASP A  65      -2.692  -1.615 -22.362  1.00  1.09           H  
ATOM   1050 1HB  ASP A  65      -0.259  -1.405 -22.346  1.00  1.09           H  
ATOM   1051 2HB  ASP A  65      -0.285  -0.819 -20.701  1.00  1.09           H  
ATOM   1052  N   LYS A  66      -4.207  -1.727 -20.465  1.00  1.05           N  
ATOM   1053  CA  LYS A  66      -5.182  -1.821 -19.393  1.00  1.05           C  
ATOM   1054  C   LYS A  66      -4.618  -2.431 -18.124  1.00  1.05           C  
ATOM   1055  O   LYS A  66      -5.019  -2.058 -17.017  1.00  1.05           O  
ATOM   1056  CB  LYS A  66      -6.365  -2.674 -19.841  1.00  1.05           C  
ATOM   1057  CG  LYS A  66      -7.547  -2.668 -18.883  1.00  1.05           C  
ATOM   1058  CD  LYS A  66      -8.719  -3.474 -19.438  1.00  1.05           C  
ATOM   1059  CE  LYS A  66      -9.918  -3.394 -18.509  1.00  1.05           C  
ATOM   1060  NZ  LYS A  66     -11.076  -4.212 -18.990  1.00  1.05           N  
ATOM   1061  H   LYS A  66      -4.430  -2.132 -21.364  1.00  1.05           H  
ATOM   1062  HA  LYS A  66      -5.526  -0.815 -19.155  1.00  1.05           H  
ATOM   1063 1HB  LYS A  66      -6.682  -2.376 -20.830  1.00  1.05           H  
ATOM   1064 2HB  LYS A  66      -6.034  -3.709 -19.918  1.00  1.05           H  
ATOM   1065 1HG  LYS A  66      -7.241  -3.098 -17.928  1.00  1.05           H  
ATOM   1066 2HG  LYS A  66      -7.874  -1.641 -18.708  1.00  1.05           H  
ATOM   1067 1HD  LYS A  66      -9.001  -3.095 -20.418  1.00  1.05           H  
ATOM   1068 2HD  LYS A  66      -8.424  -4.517 -19.542  1.00  1.05           H  
ATOM   1069 1HE  LYS A  66      -9.632  -3.739 -17.516  1.00  1.05           H  
ATOM   1070 2HE  LYS A  66     -10.235  -2.351 -18.441  1.00  1.05           H  
ATOM   1071 1HZ  LYS A  66     -11.855  -4.084 -18.315  1.00  1.05           H  
ATOM   1072 2HZ  LYS A  66     -11.374  -3.896 -19.896  1.00  1.05           H  
ATOM   1073 3HZ  LYS A  66     -10.820  -5.182 -19.037  1.00  1.05           H  
ATOM   1074  N   LYS A  67      -3.724  -3.417 -18.262  1.00  1.02           N  
ATOM   1075  CA  LYS A  67      -3.223  -4.082 -17.075  1.00  1.02           C  
ATOM   1076  C   LYS A  67      -2.226  -3.174 -16.417  1.00  1.02           C  
ATOM   1077  O   LYS A  67      -2.298  -2.923 -15.213  1.00  1.02           O  
ATOM   1078  CB  LYS A  67      -2.578  -5.429 -17.391  1.00  1.02           C  
ATOM   1079  CG  LYS A  67      -2.086  -6.191 -16.135  1.00  1.02           C  
ATOM   1080  CD  LYS A  67      -3.267  -6.589 -15.228  1.00  1.02           C  
ATOM   1081  CE  LYS A  67      -2.868  -7.635 -14.152  1.00  1.02           C  
ATOM   1082  NZ  LYS A  67      -1.987  -7.071 -13.063  1.00  1.02           N  
ATOM   1083  H   LYS A  67      -3.315  -3.635 -19.177  1.00  1.02           H  
ATOM   1084  HA  LYS A  67      -4.047  -4.241 -16.380  1.00  1.02           H  
ATOM   1085 1HB  LYS A  67      -3.290  -6.060 -17.920  1.00  1.02           H  
ATOM   1086 2HB  LYS A  67      -1.721  -5.271 -18.054  1.00  1.02           H  
ATOM   1087 1HG  LYS A  67      -1.545  -7.087 -16.435  1.00  1.02           H  
ATOM   1088 2HG  LYS A  67      -1.406  -5.550 -15.562  1.00  1.02           H  
ATOM   1089 1HD  LYS A  67      -3.626  -5.694 -14.710  1.00  1.02           H  
ATOM   1090 2HD  LYS A  67      -4.078  -6.988 -15.833  1.00  1.02           H  
ATOM   1091 1HE  LYS A  67      -3.772  -8.034 -13.697  1.00  1.02           H  
ATOM   1092 2HE  LYS A  67      -2.333  -8.446 -14.642  1.00  1.02           H  
ATOM   1093 1HZ  LYS A  67      -1.759  -7.781 -12.401  1.00  1.02           H  
ATOM   1094 2HZ  LYS A  67      -1.117  -6.666 -13.414  1.00  1.02           H  
ATOM   1095 3HZ  LYS A  67      -2.442  -6.299 -12.562  1.00  1.02           H  
ATOM   1096  N   LEU A  68      -1.304  -2.638 -17.211  1.00  1.00           N  
ATOM   1097  CA  LEU A  68      -0.301  -1.785 -16.601  1.00  1.00           C  
ATOM   1098  C   LEU A  68      -0.935  -0.533 -16.040  1.00  1.00           C  
ATOM   1099  O   LEU A  68      -0.543  -0.065 -14.975  1.00  1.00           O  
ATOM   1100  CB  LEU A  68       0.787  -1.380 -17.587  1.00  1.00           C  
ATOM   1101  CG  LEU A  68       1.696  -2.501 -18.065  1.00  1.00           C  
ATOM   1102  CD1 LEU A  68       2.637  -1.951 -19.126  1.00  1.00           C  
ATOM   1103  CD2 LEU A  68       2.453  -3.081 -16.887  1.00  1.00           C  
ATOM   1104  H   LEU A  68      -1.308  -2.847 -18.221  1.00  1.00           H  
ATOM   1105  HA  LEU A  68       0.162  -2.332 -15.780  1.00  1.00           H  
ATOM   1106 1HB  LEU A  68       0.302  -0.953 -18.460  1.00  1.00           H  
ATOM   1107 2HB  LEU A  68       1.404  -0.606 -17.138  1.00  1.00           H  
ATOM   1108  HG  LEU A  68       1.091  -3.287 -18.526  1.00  1.00           H  
ATOM   1109 1HD1 LEU A  68       3.280  -2.750 -19.490  1.00  1.00           H  
ATOM   1110 2HD1 LEU A  68       2.053  -1.553 -19.955  1.00  1.00           H  
ATOM   1111 3HD1 LEU A  68       3.248  -1.156 -18.698  1.00  1.00           H  
ATOM   1112 1HD2 LEU A  68       3.097  -3.890 -17.235  1.00  1.00           H  
ATOM   1113 2HD2 LEU A  68       3.059  -2.311 -16.430  1.00  1.00           H  
ATOM   1114 3HD2 LEU A  68       1.742  -3.471 -16.155  1.00  1.00           H  
ATOM   1115  N   PHE A  69      -1.937   0.014 -16.728  1.00  0.99           N  
ATOM   1116  CA  PHE A  69      -2.550   1.224 -16.235  1.00  0.99           C  
ATOM   1117  C   PHE A  69      -3.205   0.923 -14.914  1.00  0.99           C  
ATOM   1118  O   PHE A  69      -2.978   1.637 -13.952  1.00  0.99           O  
ATOM   1119  CB  PHE A  69      -3.584   1.815 -17.184  1.00  0.99           C  
ATOM   1120  CG  PHE A  69      -4.074   3.143 -16.652  1.00  0.99           C  
ATOM   1121  CD1 PHE A  69      -3.289   4.246 -16.768  1.00  0.99           C  
ATOM   1122  CD2 PHE A  69      -5.253   3.282 -16.045  1.00  0.99           C  
ATOM   1123  CE1 PHE A  69      -3.675   5.463 -16.286  1.00  0.99           C  
ATOM   1124  CE2 PHE A  69      -5.663   4.523 -15.536  1.00  0.99           C  
ATOM   1125  CZ  PHE A  69      -4.860   5.603 -15.665  1.00  0.99           C  
ATOM   1126  H   PHE A  69      -2.249  -0.389 -17.602  1.00  0.99           H  
ATOM   1127  HA  PHE A  69      -1.772   1.969 -16.074  1.00  0.99           H  
ATOM   1128 1HB  PHE A  69      -3.143   1.957 -18.160  1.00  0.99           H  
ATOM   1129 2HB  PHE A  69      -4.433   1.136 -17.290  1.00  0.99           H  
ATOM   1130  HD1 PHE A  69      -2.337   4.138 -17.251  1.00  0.99           H  
ATOM   1131  HD2 PHE A  69      -5.859   2.411 -15.963  1.00  0.99           H  
ATOM   1132  HE1 PHE A  69      -3.024   6.309 -16.395  1.00  0.99           H  
ATOM   1133  HE2 PHE A  69      -6.618   4.638 -15.033  1.00  0.99           H  
ATOM   1134  HZ  PHE A  69      -5.166   6.570 -15.273  1.00  0.99           H  
ATOM   1135  N   LYS A  70      -4.006  -0.144 -14.837  1.00  0.99           N  
ATOM   1136  CA  LYS A  70      -4.659  -0.479 -13.581  1.00  0.99           C  
ATOM   1137  C   LYS A  70      -3.652  -0.730 -12.458  1.00  0.99           C  
ATOM   1138  O   LYS A  70      -3.810  -0.204 -11.349  1.00  0.99           O  
ATOM   1139  CB  LYS A  70      -5.553  -1.702 -13.761  1.00  0.99           C  
ATOM   1140  CG  LYS A  70      -6.295  -2.142 -12.509  1.00  0.99           C  
ATOM   1141  CD  LYS A  70      -7.200  -3.334 -12.811  1.00  0.99           C  
ATOM   1142  CE  LYS A  70      -7.895  -3.856 -11.558  1.00  0.99           C  
ATOM   1143  NZ  LYS A  70      -8.778  -5.021 -11.861  1.00  0.99           N  
ATOM   1144  H   LYS A  70      -4.180  -0.740 -15.650  1.00  0.99           H  
ATOM   1145  HA  LYS A  70      -5.284   0.362 -13.289  1.00  0.99           H  
ATOM   1146 1HB  LYS A  70      -6.289  -1.498 -14.541  1.00  0.99           H  
ATOM   1147 2HB  LYS A  70      -4.941  -2.542 -14.108  1.00  0.99           H  
ATOM   1148 1HG  LYS A  70      -5.565  -2.438 -11.752  1.00  0.99           H  
ATOM   1149 2HG  LYS A  70      -6.879  -1.316 -12.120  1.00  0.99           H  
ATOM   1150 1HD  LYS A  70      -7.956  -3.040 -13.544  1.00  0.99           H  
ATOM   1151 2HD  LYS A  70      -6.596  -4.134 -13.242  1.00  0.99           H  
ATOM   1152 1HE  LYS A  70      -7.142  -4.162 -10.834  1.00  0.99           H  
ATOM   1153 2HE  LYS A  70      -8.494  -3.063 -11.122  1.00  0.99           H  
ATOM   1154 1HZ  LYS A  70      -9.220  -5.339 -11.010  1.00  0.99           H  
ATOM   1155 2HZ  LYS A  70      -9.489  -4.741 -12.526  1.00  0.99           H  
ATOM   1156 3HZ  LYS A  70      -8.226  -5.770 -12.254  1.00  0.99           H  
ATOM   1157  N   ASP A  71      -2.604  -1.525 -12.730  1.00  0.99           N  
ATOM   1158  CA  ASP A  71      -1.622  -1.818 -11.689  1.00  0.99           C  
ATOM   1159  C   ASP A  71      -0.899  -0.562 -11.218  1.00  0.99           C  
ATOM   1160  O   ASP A  71      -0.741  -0.330 -10.018  1.00  0.99           O  
ATOM   1161  CB  ASP A  71      -0.556  -2.809 -12.190  1.00  0.99           C  
ATOM   1162  CG  ASP A  71      -1.035  -4.274 -12.366  1.00  0.99           C  
ATOM   1163  OD1 ASP A  71      -2.102  -4.638 -11.908  1.00  0.99           O  
ATOM   1164  OD2 ASP A  71      -0.308  -5.070 -12.953  1.00  0.99           O  
ATOM   1165  H   ASP A  71      -2.496  -1.933 -13.659  1.00  0.99           H  
ATOM   1166  HA  ASP A  71      -2.144  -2.254 -10.839  1.00  0.99           H  
ATOM   1167 1HB  ASP A  71      -0.186  -2.456 -13.158  1.00  0.99           H  
ATOM   1168 2HB  ASP A  71       0.288  -2.798 -11.502  1.00  0.99           H  
ATOM   1169  N   LYS A  72      -0.530   0.306 -12.149  1.00  1.01           N  
ATOM   1170  CA  LYS A  72       0.187   1.510 -11.784  1.00  1.01           C  
ATOM   1171  C   LYS A  72      -0.749   2.502 -11.128  1.00  1.01           C  
ATOM   1172  O   LYS A  72      -0.380   3.183 -10.169  1.00  1.01           O  
ATOM   1173  CB  LYS A  72       0.871   2.064 -13.012  1.00  1.01           C  
ATOM   1174  CG  LYS A  72       2.002   1.173 -13.499  1.00  1.01           C  
ATOM   1175  CD  LYS A  72       2.604   1.698 -14.763  1.00  1.01           C  
ATOM   1176  CE  LYS A  72       3.677   0.761 -15.298  1.00  1.01           C  
ATOM   1177  NZ  LYS A  72       4.875   0.698 -14.402  1.00  1.01           N  
ATOM   1178  H   LYS A  72      -0.699   0.112 -13.136  1.00  1.01           H  
ATOM   1179  HA  LYS A  72       0.944   1.252 -11.060  1.00  1.01           H  
ATOM   1180 1HB  LYS A  72       0.146   2.148 -13.821  1.00  1.01           H  
ATOM   1181 2HB  LYS A  72       1.270   3.053 -12.804  1.00  1.01           H  
ATOM   1182 1HG  LYS A  72       2.776   1.118 -12.734  1.00  1.01           H  
ATOM   1183 2HG  LYS A  72       1.621   0.169 -13.678  1.00  1.01           H  
ATOM   1184 1HD  LYS A  72       1.829   1.789 -15.519  1.00  1.01           H  
ATOM   1185 2HD  LYS A  72       3.027   2.680 -14.579  1.00  1.01           H  
ATOM   1186 1HE  LYS A  72       3.254  -0.230 -15.385  1.00  1.01           H  
ATOM   1187 2HE  LYS A  72       3.980   1.094 -16.285  1.00  1.01           H  
ATOM   1188 1HZ  LYS A  72       5.549   0.061 -14.797  1.00  1.01           H  
ATOM   1189 2HZ  LYS A  72       5.299   1.616 -14.306  1.00  1.01           H  
ATOM   1190 3HZ  LYS A  72       4.591   0.369 -13.494  1.00  1.01           H  
ATOM   1191  N   MET A  73      -1.978   2.561 -11.615  1.00  1.04           N  
ATOM   1192  CA  MET A  73      -3.004   3.430 -11.081  1.00  1.04           C  
ATOM   1193  C   MET A  73      -3.222   3.070  -9.611  1.00  1.04           C  
ATOM   1194  O   MET A  73      -3.371   3.944  -8.762  1.00  1.04           O  
ATOM   1195  CB  MET A  73      -4.289   3.308 -11.895  1.00  1.04           C  
ATOM   1196  CG  MET A  73      -5.373   4.165 -11.438  1.00  1.04           C  
ATOM   1197  SD  MET A  73      -6.347   3.501 -10.107  1.00  1.04           S  
ATOM   1198  CE  MET A  73      -7.327   2.264 -10.871  1.00  1.04           C  
ATOM   1199  H   MET A  73      -2.226   1.985 -12.408  1.00  1.04           H  
ATOM   1200  HA  MET A  73      -2.656   4.460 -11.131  1.00  1.04           H  
ATOM   1201 1HB  MET A  73      -4.087   3.571 -12.931  1.00  1.04           H  
ATOM   1202 2HB  MET A  73      -4.637   2.279 -11.878  1.00  1.04           H  
ATOM   1203 1HG  MET A  73      -4.946   5.111 -11.119  1.00  1.04           H  
ATOM   1204 2HG  MET A  73      -6.027   4.348 -12.285  1.00  1.04           H  
ATOM   1205 1HE  MET A  73      -7.946   1.802 -10.126  1.00  1.04           H  
ATOM   1206 2HE  MET A  73      -7.957   2.727 -11.615  1.00  1.04           H  
ATOM   1207 3HE  MET A  73      -6.682   1.512 -11.331  1.00  1.04           H  
ATOM   1208  N   SER A  74      -3.196   1.766  -9.288  1.00  1.09           N  
ATOM   1209  CA  SER A  74      -3.398   1.320  -7.910  1.00  1.09           C  
ATOM   1210  C   SER A  74      -2.261   1.761  -6.985  1.00  1.09           C  
ATOM   1211  O   SER A  74      -2.392   1.681  -5.759  1.00  1.09           O  
ATOM   1212  CB  SER A  74      -3.537  -0.202  -7.813  1.00  1.09           C  
ATOM   1213  OG  SER A  74      -2.313  -0.887  -7.950  1.00  1.09           O  
ATOM   1214  H   SER A  74      -3.089   1.065 -10.023  1.00  1.09           H  
ATOM   1215  HA  SER A  74      -4.304   1.775  -7.539  1.00  1.09           H  
ATOM   1216 1HB  SER A  74      -4.004  -0.467  -6.867  1.00  1.09           H  
ATOM   1217 2HB  SER A  74      -4.194  -0.536  -8.606  1.00  1.09           H  
ATOM   1218  HG  SER A  74      -1.861  -0.536  -8.740  1.00  1.09           H  
ATOM   1219  N   MET A  75      -1.121   2.161  -7.560  1.00  1.17           N  
ATOM   1220  CA  MET A  75       0.010   2.608  -6.781  1.00  1.17           C  
ATOM   1221  C   MET A  75      -0.008   4.135  -6.660  1.00  1.17           C  
ATOM   1222  O   MET A  75       0.261   4.673  -5.589  1.00  1.17           O  
ATOM   1223  CB  MET A  75       1.306   2.106  -7.431  1.00  1.17           C  
ATOM   1224  CG  MET A  75       1.485   0.592  -7.337  1.00  1.17           C  
ATOM   1225  SD  MET A  75       3.114  -0.001  -7.859  1.00  1.17           S  
ATOM   1226  CE  MET A  75       3.040   0.111  -9.628  1.00  1.17           C  
ATOM   1227  H   MET A  75      -1.047   2.213  -8.568  1.00  1.17           H  
ATOM   1228  HA  MET A  75      -0.067   2.192  -5.780  1.00  1.17           H  
ATOM   1229 1HB  MET A  75       1.303   2.369  -8.484  1.00  1.17           H  
ATOM   1230 2HB  MET A  75       2.158   2.586  -6.988  1.00  1.17           H  
ATOM   1231 1HG  MET A  75       1.303   0.263  -6.327  1.00  1.17           H  
ATOM   1232 2HG  MET A  75       0.736   0.120  -7.973  1.00  1.17           H  
ATOM   1233 1HE  MET A  75       3.978  -0.237 -10.053  1.00  1.17           H  
ATOM   1234 2HE  MET A  75       2.218  -0.507  -9.997  1.00  1.17           H  
ATOM   1235 3HE  MET A  75       2.880   1.149  -9.911  1.00  1.17           H  
ATOM   1236  N   MET A  76      -0.367   4.819  -7.757  1.00  1.26           N  
ATOM   1237  CA  MET A  76      -0.380   6.286  -7.811  1.00  1.26           C  
ATOM   1238  C   MET A  76      -1.656   6.979  -7.319  1.00  1.26           C  
ATOM   1239  O   MET A  76      -1.596   8.089  -6.790  1.00  1.26           O  
ATOM   1240  CB  MET A  76      -0.082   6.735  -9.235  1.00  1.26           C  
ATOM   1241  CG  MET A  76       1.339   6.472  -9.680  1.00  1.26           C  
ATOM   1242  SD  MET A  76       2.519   7.360  -8.636  1.00  1.26           S  
ATOM   1243  CE  MET A  76       2.144   9.041  -9.142  1.00  1.26           C  
ATOM   1244  H   MET A  76      -0.590   4.295  -8.600  1.00  1.26           H  
ATOM   1245  HA  MET A  76       0.431   6.634  -7.182  1.00  1.26           H  
ATOM   1246 1HB  MET A  76      -0.748   6.206  -9.920  1.00  1.26           H  
ATOM   1247 2HB  MET A  76      -0.285   7.799  -9.332  1.00  1.26           H  
ATOM   1248 1HG  MET A  76       1.549   5.401  -9.622  1.00  1.26           H  
ATOM   1249 2HG  MET A  76       1.472   6.796 -10.713  1.00  1.26           H  
ATOM   1250 1HE  MET A  76       2.754   9.730  -8.585  1.00  1.26           H  
ATOM   1251 2HE  MET A  76       2.341   9.156 -10.211  1.00  1.26           H  
ATOM   1252 3HE  MET A  76       1.094   9.257  -8.944  1.00  1.26           H  
ATOM   1253  N   ALA A  77      -2.820   6.386  -7.535  1.00  1.36           N  
ATOM   1254  CA  ALA A  77      -4.045   7.027  -7.088  1.00  1.36           C  
ATOM   1255  C   ALA A  77      -4.244   6.706  -5.604  1.00  1.36           C  
ATOM   1256  O   ALA A  77      -3.920   5.601  -5.178  1.00  1.36           O  
ATOM   1257  CB  ALA A  77      -5.237   6.548  -7.909  1.00  1.36           C  
ATOM   1258  H   ALA A  77      -2.870   5.481  -7.991  1.00  1.36           H  
ATOM   1259  HA  ALA A  77      -3.927   8.097  -7.221  1.00  1.36           H  
ATOM   1260 1HB  ALA A  77      -6.149   7.039  -7.571  1.00  1.36           H  
ATOM   1261 2HB  ALA A  77      -5.072   6.778  -8.959  1.00  1.36           H  
ATOM   1262 3HB  ALA A  77      -5.345   5.470  -7.789  1.00  1.36           H  
ATOM   1263  N   PRO A  78      -4.797   7.611  -4.789  1.00  1.45           N  
ATOM   1264  CA  PRO A  78      -5.140   7.342  -3.411  1.00  1.45           C  
ATOM   1265  C   PRO A  78      -6.362   6.423  -3.430  1.00  1.45           C  
ATOM   1266  O   PRO A  78      -7.112   6.472  -4.402  1.00  1.45           O  
ATOM   1267  CB  PRO A  78      -5.445   8.742  -2.860  1.00  1.45           C  
ATOM   1268  CG  PRO A  78      -5.908   9.527  -4.075  1.00  1.45           C  
ATOM   1269  CD  PRO A  78      -5.068   8.982  -5.237  1.00  1.45           C  
ATOM   1270  HA  PRO A  78      -4.264   6.898  -2.929  1.00  1.45           H  
ATOM   1271 1HB  PRO A  78      -6.206   8.686  -2.069  1.00  1.45           H  
ATOM   1272 2HB  PRO A  78      -4.539   9.165  -2.398  1.00  1.45           H  
ATOM   1273 1HG  PRO A  78      -6.982   9.377  -4.224  1.00  1.45           H  
ATOM   1274 2HG  PRO A  78      -5.761  10.605  -3.914  1.00  1.45           H  
ATOM   1275 1HD  PRO A  78      -5.662   8.995  -6.153  1.00  1.45           H  
ATOM   1276 2HD  PRO A  78      -4.124   9.545  -5.339  1.00  1.45           H  
ATOM   1277  N   PRO A  79      -6.639   5.647  -2.367  1.00  1.51           N  
ATOM   1278  CA  PRO A  79      -7.829   4.809  -2.179  1.00  1.51           C  
ATOM   1279  C   PRO A  79      -9.140   5.564  -2.416  1.00  1.51           C  
ATOM   1280  O   PRO A  79     -10.150   4.996  -2.856  1.00  1.51           O  
ATOM   1281  CB  PRO A  79      -7.698   4.411  -0.707  1.00  1.51           C  
ATOM   1282  CG  PRO A  79      -6.213   4.403  -0.449  1.00  1.51           C  
ATOM   1283  CD  PRO A  79      -5.671   5.564  -1.254  1.00  1.51           C  
ATOM   1284  HA  PRO A  79      -7.757   3.927  -2.828  1.00  1.51           H  
ATOM   1285 1HB  PRO A  79      -8.239   5.136  -0.076  1.00  1.51           H  
ATOM   1286 2HB  PRO A  79      -8.170   3.432  -0.542  1.00  1.51           H  
ATOM   1287 1HG  PRO A  79      -6.016   4.503   0.629  1.00  1.51           H  
ATOM   1288 2HG  PRO A  79      -5.783   3.439  -0.760  1.00  1.51           H  
ATOM   1289 1HD  PRO A  79      -5.659   6.494  -0.664  1.00  1.51           H  
ATOM   1290 2HD  PRO A  79      -4.676   5.274  -1.609  1.00  1.51           H  
ATOM   1291  N   ASN A  80      -9.109   6.867  -2.125  1.00  1.52           N  
ATOM   1292  CA  ASN A  80     -10.253   7.756  -2.266  1.00  1.52           C  
ATOM   1293  C   ASN A  80     -10.659   7.951  -3.726  1.00  1.52           C  
ATOM   1294  O   ASN A  80     -11.802   8.293  -4.018  1.00  1.52           O  
ATOM   1295  CB  ASN A  80      -9.934   9.084  -1.616  1.00  1.52           C  
ATOM   1296  CG  ASN A  80      -9.903   8.983  -0.115  1.00  1.52           C  
ATOM   1297  OD1 ASN A  80     -10.491   8.071   0.480  1.00  1.52           O  
ATOM   1298  ND2 ASN A  80      -9.225   9.906   0.514  1.00  1.52           N  
ATOM   1299  H   ASN A  80      -8.254   7.262  -1.771  1.00  1.52           H  
ATOM   1300  HA  ASN A  80     -11.103   7.308  -1.749  1.00  1.52           H  
ATOM   1301 1HB  ASN A  80      -8.961   9.435  -1.969  1.00  1.52           H  
ATOM   1302 2HB  ASN A  80     -10.677   9.824  -1.911  1.00  1.52           H  
ATOM   1303 1HD2 ASN A  80      -9.170   9.892   1.514  1.00  1.52           H  
ATOM   1304 2HD2 ASN A  80      -8.766  10.628  -0.000  1.00  1.52           H  
ATOM   1305  N   ILE A  81      -9.701   7.771  -4.630  1.00  1.47           N  
ATOM   1306  CA  ILE A  81      -9.903   7.895  -6.061  1.00  1.47           C  
ATOM   1307  C   ILE A  81      -9.873   6.529  -6.736  1.00  1.47           C  
ATOM   1308  O   ILE A  81     -10.571   6.296  -7.719  1.00  1.47           O  
ATOM   1309  CB  ILE A  81      -8.940   8.856  -6.743  1.00  1.47           C  
ATOM   1310  CG1 ILE A  81      -9.146  10.283  -6.254  1.00  1.47           C  
ATOM   1311  CG2 ILE A  81      -9.192   8.766  -8.189  1.00  1.47           C  
ATOM   1312  CD1 ILE A  81      -8.103  11.251  -6.782  1.00  1.47           C  
ATOM   1313  H   ILE A  81      -8.781   7.478  -4.319  1.00  1.47           H  
ATOM   1314  HA  ILE A  81     -10.896   8.310  -6.222  1.00  1.47           H  
ATOM   1315  HB  ILE A  81      -7.918   8.575  -6.528  1.00  1.47           H  
ATOM   1316 1HG1 ILE A  81     -10.131  10.632  -6.574  1.00  1.47           H  
ATOM   1317 2HG1 ILE A  81      -9.111  10.296  -5.168  1.00  1.47           H  
ATOM   1318 1HG2 ILE A  81      -8.540   9.435  -8.706  1.00  1.47           H  
ATOM   1319 2HG2 ILE A  81      -9.016   7.748  -8.513  1.00  1.47           H  
ATOM   1320 3HG2 ILE A  81     -10.222   9.041  -8.371  1.00  1.47           H  
ATOM   1321 1HD1 ILE A  81      -8.312  12.251  -6.401  1.00  1.47           H  
ATOM   1322 2HD1 ILE A  81      -7.115  10.944  -6.467  1.00  1.47           H  
ATOM   1323 3HD1 ILE A  81      -8.150  11.266  -7.868  1.00  1.47           H  
ATOM   1324  N   TYR A  82      -9.014   5.630  -6.260  1.00  1.39           N  
ATOM   1325  CA  TYR A  82      -8.842   4.303  -6.858  1.00  1.39           C  
ATOM   1326  C   TYR A  82     -10.156   3.618  -7.212  1.00  1.39           C  
ATOM   1327  O   TYR A  82     -10.300   3.052  -8.299  1.00  1.39           O  
ATOM   1328  CB  TYR A  82      -8.102   3.368  -5.899  1.00  1.39           C  
ATOM   1329  CG  TYR A  82      -8.026   1.950  -6.432  1.00  1.39           C  
ATOM   1330  CD1 TYR A  82      -7.086   1.626  -7.328  1.00  1.39           C  
ATOM   1331  CD2 TYR A  82      -8.940   0.995  -6.030  1.00  1.39           C  
ATOM   1332  CE1 TYR A  82      -7.024   0.355  -7.858  1.00  1.39           C  
ATOM   1333  CE2 TYR A  82      -8.889  -0.281  -6.543  1.00  1.39           C  
ATOM   1334  CZ  TYR A  82      -7.926  -0.600  -7.462  1.00  1.39           C  
ATOM   1335  OH  TYR A  82      -7.851  -1.867  -7.990  1.00  1.39           O  
ATOM   1336  H   TYR A  82      -8.444   5.869  -5.457  1.00  1.39           H  
ATOM   1337  HA  TYR A  82      -8.262   4.416  -7.774  1.00  1.39           H  
ATOM   1338 1HB  TYR A  82      -7.085   3.738  -5.726  1.00  1.39           H  
ATOM   1339 2HB  TYR A  82      -8.619   3.346  -4.944  1.00  1.39           H  
ATOM   1340  HD1 TYR A  82      -6.386   2.382  -7.629  1.00  1.39           H  
ATOM   1341  HD2 TYR A  82      -9.694   1.251  -5.317  1.00  1.39           H  
ATOM   1342  HE1 TYR A  82      -6.269   0.115  -8.590  1.00  1.39           H  
ATOM   1343  HE2 TYR A  82      -9.614  -1.029  -6.221  1.00  1.39           H  
ATOM   1344  HH  TYR A  82      -7.097  -1.916  -8.582  1.00  1.39           H  
ATOM   1345  N   ASN A  83     -11.135   3.703  -6.311  1.00  1.29           N  
ATOM   1346  CA  ASN A  83     -12.395   2.982  -6.448  1.00  1.29           C  
ATOM   1347  C   ASN A  83     -13.429   3.733  -7.300  1.00  1.29           C  
ATOM   1348  O   ASN A  83     -14.572   3.296  -7.447  1.00  1.29           O  
ATOM   1349  CB  ASN A  83     -12.943   2.741  -5.052  1.00  1.29           C  
ATOM   1350  CG  ASN A  83     -12.147   1.713  -4.271  1.00  1.29           C  
ATOM   1351  OD1 ASN A  83     -12.295   0.508  -4.513  1.00  1.29           O  
ATOM   1352  ND2 ASN A  83     -11.286   2.153  -3.360  1.00  1.29           N  
ATOM   1353  H   ASN A  83     -10.965   4.238  -5.464  1.00  1.29           H  
ATOM   1354  HA  ASN A  83     -12.194   2.027  -6.937  1.00  1.29           H  
ATOM   1355 1HB  ASN A  83     -12.933   3.684  -4.500  1.00  1.29           H  
ATOM   1356 2HB  ASN A  83     -13.979   2.411  -5.120  1.00  1.29           H  
ATOM   1357 1HD2 ASN A  83     -10.745   1.497  -2.835  1.00  1.29           H  
ATOM   1358 2HD2 ASN A  83     -11.143   3.150  -3.198  1.00  1.29           H  
ATOM   1359  N   ILE A  84     -12.999   4.850  -7.871  1.00  1.19           N  
ATOM   1360  CA  ILE A  84     -13.768   5.696  -8.772  1.00  1.19           C  
ATOM   1361  C   ILE A  84     -13.146   5.611 -10.162  1.00  1.19           C  
ATOM   1362  O   ILE A  84     -13.821   5.430 -11.185  1.00  1.19           O  
ATOM   1363  CB  ILE A  84     -13.752   7.129  -8.268  1.00  1.19           C  
ATOM   1364  CG1 ILE A  84     -14.426   7.171  -6.906  1.00  1.19           C  
ATOM   1365  CG2 ILE A  84     -14.388   8.039  -9.255  1.00  1.19           C  
ATOM   1366  CD1 ILE A  84     -14.315   8.475  -6.246  1.00  1.19           C  
ATOM   1367  H   ILE A  84     -12.049   5.149  -7.680  1.00  1.19           H  
ATOM   1368  HA  ILE A  84     -14.794   5.335  -8.819  1.00  1.19           H  
ATOM   1369  HB  ILE A  84     -12.727   7.450  -8.124  1.00  1.19           H  
ATOM   1370 1HG1 ILE A  84     -15.477   6.917  -7.014  1.00  1.19           H  
ATOM   1371 2HG1 ILE A  84     -13.951   6.436  -6.258  1.00  1.19           H  
ATOM   1372 1HG2 ILE A  84     -14.345   9.039  -8.875  1.00  1.19           H  
ATOM   1373 2HG2 ILE A  84     -13.856   7.992 -10.200  1.00  1.19           H  
ATOM   1374 3HG2 ILE A  84     -15.427   7.754  -9.409  1.00  1.19           H  
ATOM   1375 1HD1 ILE A  84     -14.802   8.445  -5.273  1.00  1.19           H  
ATOM   1376 2HD1 ILE A  84     -13.269   8.739  -6.116  1.00  1.19           H  
ATOM   1377 3HD1 ILE A  84     -14.805   9.204  -6.873  1.00  1.19           H  
ATOM   1378  N   LEU A  85     -11.834   5.768 -10.168  1.00  1.10           N  
ATOM   1379  CA  LEU A  85     -11.019   5.715 -11.352  1.00  1.10           C  
ATOM   1380  C   LEU A  85     -11.066   4.339 -11.979  1.00  1.10           C  
ATOM   1381  O   LEU A  85     -11.153   4.239 -13.197  1.00  1.10           O  
ATOM   1382  CB  LEU A  85      -9.607   6.152 -11.007  1.00  1.10           C  
ATOM   1383  CG  LEU A  85      -8.580   6.163 -12.091  1.00  1.10           C  
ATOM   1384  CD1 LEU A  85      -9.017   7.027 -13.263  1.00  1.10           C  
ATOM   1385  CD2 LEU A  85      -7.357   6.751 -11.475  1.00  1.10           C  
ATOM   1386  H   LEU A  85     -11.369   5.929  -9.284  1.00  1.10           H  
ATOM   1387  HA  LEU A  85     -11.419   6.430 -12.068  1.00  1.10           H  
ATOM   1388 1HB  LEU A  85      -9.661   7.155 -10.623  1.00  1.10           H  
ATOM   1389 2HB  LEU A  85      -9.237   5.502 -10.207  1.00  1.10           H  
ATOM   1390  HG  LEU A  85      -8.393   5.149 -12.447  1.00  1.10           H  
ATOM   1391 1HD1 LEU A  85      -8.231   7.038 -14.019  1.00  1.10           H  
ATOM   1392 2HD1 LEU A  85      -9.916   6.618 -13.690  1.00  1.10           H  
ATOM   1393 3HD1 LEU A  85      -9.202   8.034 -12.926  1.00  1.10           H  
ATOM   1394 1HD2 LEU A  85      -6.550   6.800 -12.205  1.00  1.10           H  
ATOM   1395 2HD2 LEU A  85      -7.585   7.719 -11.131  1.00  1.10           H  
ATOM   1396 3HD2 LEU A  85      -7.060   6.167 -10.631  1.00  1.10           H  
ATOM   1397  N   LEU A  86     -11.025   3.269 -11.185  1.00  1.03           N  
ATOM   1398  CA  LEU A  86     -11.071   1.971 -11.819  1.00  1.03           C  
ATOM   1399  C   LEU A  86     -12.281   1.799 -12.765  1.00  1.03           C  
ATOM   1400  O   LEU A  86     -12.065   1.427 -13.917  1.00  1.03           O  
ATOM   1401  CB  LEU A  86     -10.940   0.864 -10.769  1.00  1.03           C  
ATOM   1402  CG  LEU A  86     -11.098  -0.528 -11.276  1.00  1.03           C  
ATOM   1403  CD1 LEU A  86     -10.041  -0.782 -12.322  1.00  1.03           C  
ATOM   1404  CD2 LEU A  86     -10.942  -1.477 -10.105  1.00  1.03           C  
ATOM   1405  H   LEU A  86     -10.928   3.345 -10.170  1.00  1.03           H  
ATOM   1406  HA  LEU A  86     -10.188   1.889 -12.432  1.00  1.03           H  
ATOM   1407 1HB  LEU A  86      -9.943   0.910 -10.378  1.00  1.03           H  
ATOM   1408 2HB  LEU A  86     -11.588   1.034  -9.926  1.00  1.03           H  
ATOM   1409  HG  LEU A  86     -12.081  -0.659 -11.732  1.00  1.03           H  
ATOM   1410 1HD1 LEU A  86     -10.136  -1.797 -12.701  1.00  1.03           H  
ATOM   1411 2HD1 LEU A  86     -10.178  -0.082 -13.142  1.00  1.03           H  
ATOM   1412 3HD1 LEU A  86      -9.063  -0.641 -11.880  1.00  1.03           H  
ATOM   1413 1HD2 LEU A  86     -11.045  -2.504 -10.449  1.00  1.03           H  
ATOM   1414 2HD2 LEU A  86      -9.958  -1.338  -9.657  1.00  1.03           H  
ATOM   1415 3HD2 LEU A  86     -11.711  -1.263  -9.362  1.00  1.03           H  
ATOM   1416  N   PRO A  87     -13.553   2.031 -12.367  1.00  0.97           N  
ATOM   1417  CA  PRO A  87     -14.679   2.073 -13.290  1.00  0.97           C  
ATOM   1418  C   PRO A  87     -14.428   2.995 -14.484  1.00  0.97           C  
ATOM   1419  O   PRO A  87     -14.806   2.670 -15.613  1.00  0.97           O  
ATOM   1420  CB  PRO A  87     -15.794   2.606 -12.396  1.00  0.97           C  
ATOM   1421  CG  PRO A  87     -15.445   2.059 -11.024  1.00  0.97           C  
ATOM   1422  CD  PRO A  87     -13.939   2.110 -10.945  1.00  0.97           C  
ATOM   1423  HA  PRO A  87     -14.902   1.053 -13.631  1.00  0.97           H  
ATOM   1424 1HB  PRO A  87     -15.797   3.709 -12.421  1.00  0.97           H  
ATOM   1425 2HB  PRO A  87     -16.771   2.270 -12.765  1.00  0.97           H  
ATOM   1426 1HG  PRO A  87     -15.913   2.679 -10.240  1.00  0.97           H  
ATOM   1427 2HG  PRO A  87     -15.840   1.043 -10.904  1.00  0.97           H  
ATOM   1428 1HD  PRO A  87     -13.601   3.004 -10.467  1.00  0.97           H  
ATOM   1429 2HD  PRO A  87     -13.648   1.222 -10.412  1.00  0.97           H  
ATOM   1430  N   ALA A  88     -13.757   4.136 -14.266  1.00  0.92           N  
ATOM   1431  CA  ALA A  88     -13.471   5.008 -15.400  1.00  0.92           C  
ATOM   1432  C   ALA A  88     -12.552   4.296 -16.384  1.00  0.92           C  
ATOM   1433  O   ALA A  88     -12.723   4.420 -17.594  1.00  0.92           O  
ATOM   1434  CB  ALA A  88     -12.870   6.318 -14.951  1.00  0.92           C  
ATOM   1435  H   ALA A  88     -13.476   4.422 -13.324  1.00  0.92           H  
ATOM   1436  HA  ALA A  88     -14.407   5.210 -15.910  1.00  0.92           H  
ATOM   1437 1HB  ALA A  88     -12.701   6.936 -15.813  1.00  0.92           H  
ATOM   1438 2HB  ALA A  88     -13.551   6.820 -14.265  1.00  0.92           H  
ATOM   1439 3HB  ALA A  88     -11.947   6.138 -14.461  1.00  0.92           H  
ATOM   1440  N   ILE A  89     -11.606   3.502 -15.871  1.00  0.90           N  
ATOM   1441  CA  ILE A  89     -10.688   2.780 -16.745  1.00  0.90           C  
ATOM   1442  C   ILE A  89     -11.485   1.816 -17.577  1.00  0.90           C  
ATOM   1443  O   ILE A  89     -11.327   1.738 -18.793  1.00  0.90           O  
ATOM   1444  CB  ILE A  89      -9.645   1.917 -16.000  1.00  0.90           C  
ATOM   1445  CG1 ILE A  89      -8.694   2.737 -15.252  1.00  0.90           C  
ATOM   1446  CG2 ILE A  89      -8.884   1.047 -17.026  1.00  0.90           C  
ATOM   1447  CD1 ILE A  89      -7.824   1.910 -14.307  1.00  0.90           C  
ATOM   1448  H   ILE A  89     -11.513   3.437 -14.856  1.00  0.90           H  
ATOM   1449  HA  ILE A  89     -10.183   3.487 -17.398  1.00  0.90           H  
ATOM   1450  HB  ILE A  89     -10.139   1.265 -15.300  1.00  0.90           H  
ATOM   1451 1HG1 ILE A  89      -8.089   3.247 -15.962  1.00  0.90           H  
ATOM   1452 2HG1 ILE A  89      -9.238   3.480 -14.669  1.00  0.90           H  
ATOM   1453 1HG2 ILE A  89      -8.159   0.421 -16.506  1.00  0.90           H  
ATOM   1454 2HG2 ILE A  89      -9.594   0.411 -17.558  1.00  0.90           H  
ATOM   1455 3HG2 ILE A  89      -8.365   1.691 -17.737  1.00  0.90           H  
ATOM   1456 1HD1 ILE A  89      -7.129   2.561 -13.787  1.00  0.90           H  
ATOM   1457 2HD1 ILE A  89      -8.432   1.403 -13.598  1.00  0.90           H  
ATOM   1458 3HD1 ILE A  89      -7.270   1.168 -14.873  1.00  0.90           H  
ATOM   1459  N   GLU A  90     -12.411   1.122 -16.939  1.00  0.90           N  
ATOM   1460  CA  GLU A  90     -13.188   0.136 -17.660  1.00  0.90           C  
ATOM   1461  C   GLU A  90     -13.994   0.789 -18.793  1.00  0.90           C  
ATOM   1462  O   GLU A  90     -14.182   0.183 -19.851  1.00  0.90           O  
ATOM   1463  CB  GLU A  90     -14.116  -0.605 -16.700  1.00  0.90           C  
ATOM   1464  CG  GLU A  90     -13.399  -1.494 -15.659  1.00  0.90           C  
ATOM   1465  CD  GLU A  90     -12.562  -2.593 -16.272  1.00  0.90           C  
ATOM   1466  OE1 GLU A  90     -13.052  -3.316 -17.120  1.00  0.90           O  
ATOM   1467  OE2 GLU A  90     -11.420  -2.720 -15.896  1.00  0.90           O  
ATOM   1468  H   GLU A  90     -12.523   1.253 -15.930  1.00  0.90           H  
ATOM   1469  HA  GLU A  90     -12.499  -0.581 -18.105  1.00  0.90           H  
ATOM   1470 1HB  GLU A  90     -14.721   0.118 -16.156  1.00  0.90           H  
ATOM   1471 2HB  GLU A  90     -14.797  -1.235 -17.269  1.00  0.90           H  
ATOM   1472 1HG  GLU A  90     -12.750  -0.858 -15.052  1.00  0.90           H  
ATOM   1473 2HG  GLU A  90     -14.144  -1.933 -15.000  1.00  0.90           H  
ATOM   1474  N   GLN A  91     -14.444   2.031 -18.585  1.00  0.93           N  
ATOM   1475  CA  GLN A  91     -15.205   2.755 -19.600  1.00  0.93           C  
ATOM   1476  C   GLN A  91     -14.344   3.476 -20.658  1.00  0.93           C  
ATOM   1477  O   GLN A  91     -14.756   3.601 -21.816  1.00  0.93           O  
ATOM   1478  CB  GLN A  91     -16.093   3.806 -18.914  1.00  0.93           C  
ATOM   1479  CG  GLN A  91     -17.190   3.224 -18.032  1.00  0.93           C  
ATOM   1480  CD  GLN A  91     -18.013   4.291 -17.323  1.00  0.93           C  
ATOM   1481  OE1 GLN A  91     -18.351   5.336 -17.888  1.00  0.93           O  
ATOM   1482  NE2 GLN A  91     -18.349   4.021 -16.068  1.00  0.93           N  
ATOM   1483  H   GLN A  91     -14.287   2.462 -17.672  1.00  0.93           H  
ATOM   1484  HA  GLN A  91     -15.840   2.038 -20.116  1.00  0.93           H  
ATOM   1485 1HB  GLN A  91     -15.461   4.440 -18.286  1.00  0.93           H  
ATOM   1486 2HB  GLN A  91     -16.549   4.447 -19.666  1.00  0.93           H  
ATOM   1487 1HG  GLN A  91     -17.859   2.631 -18.652  1.00  0.93           H  
ATOM   1488 2HG  GLN A  91     -16.727   2.592 -17.275  1.00  0.93           H  
ATOM   1489 1HE2 GLN A  91     -18.893   4.674 -15.540  1.00  0.93           H  
ATOM   1490 2HE2 GLN A  91     -18.060   3.156 -15.657  1.00  0.93           H  
ATOM   1491  N   CYS A  92     -13.155   3.946 -20.272  1.00  0.99           N  
ATOM   1492  CA  CYS A  92     -12.334   4.766 -21.150  1.00  0.99           C  
ATOM   1493  C   CYS A  92     -11.156   4.024 -21.772  1.00  0.99           C  
ATOM   1494  O   CYS A  92     -10.539   4.491 -22.728  1.00  0.99           O  
ATOM   1495  CB  CYS A  92     -11.821   5.968 -20.368  1.00  0.99           C  
ATOM   1496  SG  CYS A  92     -13.153   6.994 -19.702  1.00  0.99           S  
ATOM   1497  H   CYS A  92     -12.858   3.799 -19.313  1.00  0.99           H  
ATOM   1498  HA  CYS A  92     -12.968   5.137 -21.956  1.00  0.99           H  
ATOM   1499 1HB  CYS A  92     -11.215   5.622 -19.532  1.00  0.99           H  
ATOM   1500 2HB  CYS A  92     -11.192   6.589 -21.005  1.00  0.99           H  
ATOM   1501  N   ILE A  93     -10.844   2.835 -21.295  1.00  1.09           N  
ATOM   1502  CA  ILE A  93      -9.744   2.074 -21.873  1.00  1.09           C  
ATOM   1503  C   ILE A  93      -9.951   1.809 -23.369  1.00  1.09           C  
ATOM   1504  O   ILE A  93      -8.993   1.655 -24.117  1.00  1.09           O  
ATOM   1505  CB  ILE A  93      -9.551   0.755 -21.114  1.00  1.09           C  
ATOM   1506  CG1 ILE A  93      -8.272   0.111 -21.499  1.00  1.09           C  
ATOM   1507  CG2 ILE A  93     -10.736  -0.186 -21.299  1.00  1.09           C  
ATOM   1508  CD1 ILE A  93      -7.074   0.879 -21.080  1.00  1.09           C  
ATOM   1509  H   ILE A  93     -11.328   2.458 -20.485  1.00  1.09           H  
ATOM   1510  HA  ILE A  93      -8.832   2.660 -21.760  1.00  1.09           H  
ATOM   1511  HB  ILE A  93      -9.460   0.988 -20.068  1.00  1.09           H  
ATOM   1512 1HG1 ILE A  93      -8.250  -0.849 -21.059  1.00  1.09           H  
ATOM   1513 2HG1 ILE A  93      -8.244  -0.006 -22.582  1.00  1.09           H  
ATOM   1514 1HG2 ILE A  93     -10.576  -1.082 -20.711  1.00  1.09           H  
ATOM   1515 2HG2 ILE A  93     -11.649   0.308 -20.959  1.00  1.09           H  
ATOM   1516 3HG2 ILE A  93     -10.838  -0.460 -22.343  1.00  1.09           H  
ATOM   1517 1HD1 ILE A  93      -6.172   0.358 -21.392  1.00  1.09           H  
ATOM   1518 2HD1 ILE A  93      -7.122   1.840 -21.560  1.00  1.09           H  
ATOM   1519 3HD1 ILE A  93      -7.066   1.002 -19.998  1.00  1.09           H  
ATOM   1520  N   GLY A  94     -11.211   1.763 -23.798  1.00  1.20           N  
ATOM   1521  CA  GLY A  94     -11.578   1.496 -25.180  1.00  1.20           C  
ATOM   1522  C   GLY A  94     -11.677   2.723 -26.102  1.00  1.20           C  
ATOM   1523  O   GLY A  94     -12.195   2.594 -27.214  1.00  1.20           O  
ATOM   1524  H   GLY A  94     -11.945   1.913 -23.120  1.00  1.20           H  
ATOM   1525 1HA  GLY A  94     -10.854   0.799 -25.601  1.00  1.20           H  
ATOM   1526 2HA  GLY A  94     -12.536   0.978 -25.185  1.00  1.20           H  
ATOM   1527  N   ILE A  95     -11.219   3.912 -25.672  1.00  1.32           N  
ATOM   1528  CA  ILE A  95     -11.379   5.076 -26.556  1.00  1.32           C  
ATOM   1529  C   ILE A  95     -10.084   5.569 -27.214  1.00  1.32           C  
ATOM   1530  O   ILE A  95     -10.027   6.714 -27.674  1.00  1.32           O  
ATOM   1531  CB  ILE A  95     -12.013   6.298 -25.869  1.00  1.32           C  
ATOM   1532  CG1 ILE A  95     -11.198   6.804 -24.779  1.00  1.32           C  
ATOM   1533  CG2 ILE A  95     -13.374   5.897 -25.300  1.00  1.32           C  
ATOM   1534  CD1 ILE A  95     -11.644   8.101 -24.354  1.00  1.32           C  
ATOM   1535  H   ILE A  95     -10.809   4.013 -24.740  1.00  1.32           H  
ATOM   1536  HA  ILE A  95     -12.052   4.792 -27.359  1.00  1.32           H  
ATOM   1537  HB  ILE A  95     -12.139   7.098 -26.596  1.00  1.32           H  
ATOM   1538 1HG1 ILE A  95     -11.308   6.181 -23.960  1.00  1.32           H  
ATOM   1539 2HG1 ILE A  95     -10.147   6.846 -25.069  1.00  1.32           H  
ATOM   1540 1HG2 ILE A  95     -13.842   6.759 -24.822  1.00  1.32           H  
ATOM   1541 2HG2 ILE A  95     -14.012   5.537 -26.104  1.00  1.32           H  
ATOM   1542 3HG2 ILE A  95     -13.239   5.105 -24.560  1.00  1.32           H  
ATOM   1543 1HD1 ILE A  95     -11.054   8.424 -23.535  1.00  1.32           H  
ATOM   1544 2HD1 ILE A  95     -11.556   8.809 -25.171  1.00  1.32           H  
ATOM   1545 3HD1 ILE A  95     -12.678   8.020 -24.056  1.00  1.32           H  
ATOM   1546  N   ASP A  96      -9.052   4.727 -27.328  1.00  1.40           N  
ATOM   1547  CA  ASP A  96      -7.790   5.146 -27.984  1.00  1.40           C  
ATOM   1548  C   ASP A  96      -7.941   5.147 -29.512  1.00  1.40           C  
ATOM   1549  O   ASP A  96      -7.339   4.340 -30.219  1.00  1.40           O  
ATOM   1550  CB  ASP A  96      -6.613   4.234 -27.595  1.00  1.40           C  
ATOM   1551  CG  ASP A  96      -6.837   2.752 -27.945  1.00  1.40           C  
ATOM   1552  OD1 ASP A  96      -7.954   2.322 -27.847  1.00  1.40           O  
ATOM   1553  OD2 ASP A  96      -5.890   2.064 -28.307  1.00  1.40           O  
ATOM   1554  H   ASP A  96      -9.141   3.794 -26.947  1.00  1.40           H  
ATOM   1555  HA  ASP A  96      -7.552   6.161 -27.662  1.00  1.40           H  
ATOM   1556 1HB  ASP A  96      -5.708   4.581 -28.103  1.00  1.40           H  
ATOM   1557 2HB  ASP A  96      -6.429   4.319 -26.523  1.00  1.40           H  
ATOM   1558  N   LYS A  97      -8.794   6.048 -29.991  1.00  1.40           N  
ATOM   1559  CA  LYS A  97      -9.201   6.165 -31.387  1.00  1.40           C  
ATOM   1560  C   LYS A  97      -8.581   7.344 -32.143  1.00  1.40           C  
ATOM   1561  O   LYS A  97      -9.045   7.698 -33.228  1.00  1.40           O  
ATOM   1562  CB  LYS A  97     -10.721   6.269 -31.426  1.00  1.40           C  
ATOM   1563  CG  LYS A  97     -11.432   5.020 -30.898  1.00  1.40           C  
ATOM   1564  CD  LYS A  97     -12.944   5.172 -30.922  1.00  1.40           C  
ATOM   1565  CE  LYS A  97     -13.627   3.913 -30.395  1.00  1.40           C  
ATOM   1566  NZ  LYS A  97     -15.107   4.052 -30.366  1.00  1.40           N  
ATOM   1567  H   LYS A  97      -9.223   6.660 -29.301  1.00  1.40           H  
ATOM   1568  HA  LYS A  97      -8.900   5.252 -31.901  1.00  1.40           H  
ATOM   1569 1HB  LYS A  97     -11.041   7.118 -30.819  1.00  1.40           H  
ATOM   1570 2HB  LYS A  97     -11.051   6.447 -32.448  1.00  1.40           H  
ATOM   1571 1HG  LYS A  97     -11.150   4.160 -31.503  1.00  1.40           H  
ATOM   1572 2HG  LYS A  97     -11.118   4.830 -29.875  1.00  1.40           H  
ATOM   1573 1HD  LYS A  97     -13.230   6.016 -30.292  1.00  1.40           H  
ATOM   1574 2HD  LYS A  97     -13.281   5.365 -31.940  1.00  1.40           H  
ATOM   1575 1HE  LYS A  97     -13.364   3.072 -31.032  1.00  1.40           H  
ATOM   1576 2HE  LYS A  97     -13.272   3.714 -29.383  1.00  1.40           H  
ATOM   1577 1HZ  LYS A  97     -15.513   3.198 -30.009  1.00  1.40           H  
ATOM   1578 2HZ  LYS A  97     -15.359   4.822 -29.763  1.00  1.40           H  
ATOM   1579 3HZ  LYS A  97     -15.452   4.226 -31.299  1.00  1.40           H  
ATOM   1580  N   GLY A  98      -7.576   7.984 -31.555  1.00  1.32           N  
ATOM   1581  CA  GLY A  98      -6.952   9.144 -32.187  1.00  1.32           C  
ATOM   1582  C   GLY A  98      -5.882   8.740 -33.197  1.00  1.32           C  
ATOM   1583  O   GLY A  98      -5.673   7.557 -33.458  1.00  1.32           O  
ATOM   1584  H   GLY A  98      -7.238   7.644 -30.667  1.00  1.32           H  
ATOM   1585 1HA  GLY A  98      -7.717   9.740 -32.687  1.00  1.32           H  
ATOM   1586 2HA  GLY A  98      -6.509   9.778 -31.418  1.00  1.32           H  
ATOM   1587  N   GLU A  99      -5.192   9.736 -33.750  1.00  1.19           N  
ATOM   1588  CA  GLU A  99      -4.150   9.504 -34.752  1.00  1.19           C  
ATOM   1589  C   GLU A  99      -2.742   9.425 -34.160  1.00  1.19           C  
ATOM   1590  O   GLU A  99      -1.800   8.994 -34.828  1.00  1.19           O  
ATOM   1591  CB  GLU A  99      -4.195  10.610 -35.806  1.00  1.19           C  
ATOM   1592  CG  GLU A  99      -5.492  10.651 -36.615  1.00  1.19           C  
ATOM   1593  CD  GLU A  99      -5.529  11.767 -37.643  1.00  1.19           C  
ATOM   1594  OE1 GLU A  99      -4.589  12.522 -37.716  1.00  1.19           O  
ATOM   1595  OE2 GLU A  99      -6.503  11.855 -38.355  1.00  1.19           O  
ATOM   1596  H   GLU A  99      -5.417  10.686 -33.494  1.00  1.19           H  
ATOM   1597  HA  GLU A  99      -4.359   8.552 -35.243  1.00  1.19           H  
ATOM   1598 1HB  GLU A  99      -4.067  11.578 -35.320  1.00  1.19           H  
ATOM   1599 2HB  GLU A  99      -3.366  10.482 -36.502  1.00  1.19           H  
ATOM   1600 1HG  GLU A  99      -5.613   9.697 -37.127  1.00  1.19           H  
ATOM   1601 2HG  GLU A  99      -6.328  10.769 -35.927  1.00  1.19           H  
ATOM   1602  N   GLU A 100      -2.599   9.877 -32.921  1.00  1.05           N  
ATOM   1603  CA  GLU A 100      -1.300   9.939 -32.263  1.00  1.05           C  
ATOM   1604  C   GLU A 100      -1.402   9.803 -30.750  1.00  1.05           C  
ATOM   1605  O   GLU A 100      -2.459  10.038 -30.152  1.00  1.05           O  
ATOM   1606  CB  GLU A 100      -0.571  11.248 -32.602  1.00  1.05           C  
ATOM   1607  CG  GLU A 100      -1.269  12.498 -32.142  1.00  1.05           C  
ATOM   1608  CD  GLU A 100      -0.535  13.791 -32.505  1.00  1.05           C  
ATOM   1609  OE1 GLU A 100       0.509  13.698 -33.107  1.00  1.05           O  
ATOM   1610  OE2 GLU A 100      -1.029  14.869 -32.191  1.00  1.05           O  
ATOM   1611  H   GLU A 100      -3.421  10.189 -32.433  1.00  1.05           H  
ATOM   1612  HA  GLU A 100      -0.696   9.107 -32.629  1.00  1.05           H  
ATOM   1613 1HB  GLU A 100       0.420  11.239 -32.150  1.00  1.05           H  
ATOM   1614 2HB  GLU A 100      -0.436  11.318 -33.682  1.00  1.05           H  
ATOM   1615 1HG  GLU A 100      -2.250  12.507 -32.608  1.00  1.05           H  
ATOM   1616 2HG  GLU A 100      -1.394  12.444 -31.070  1.00  1.05           H  
ATOM   1617  N   LEU A 101      -0.265   9.481 -30.142  1.00  0.92           N  
ATOM   1618  CA  LEU A 101      -0.116   9.349 -28.698  1.00  0.92           C  
ATOM   1619  C   LEU A 101      -0.657  10.532 -27.894  1.00  0.92           C  
ATOM   1620  O   LEU A 101      -1.339  10.333 -26.879  1.00  0.92           O  
ATOM   1621  CB  LEU A 101       1.370   9.176 -28.366  1.00  0.92           C  
ATOM   1622  CG  LEU A 101       1.672   9.093 -26.885  1.00  0.92           C  
ATOM   1623  CD1 LEU A 101       1.060   7.877 -26.298  1.00  0.92           C  
ATOM   1624  CD2 LEU A 101       3.168   9.119 -26.644  1.00  0.92           C  
ATOM   1625  H   LEU A 101       0.545   9.303 -30.721  1.00  0.92           H  
ATOM   1626  HA  LEU A 101      -0.653   8.454 -28.389  1.00  0.92           H  
ATOM   1627 1HB  LEU A 101       1.733   8.261 -28.836  1.00  0.92           H  
ATOM   1628 2HB  LEU A 101       1.923  10.023 -28.774  1.00  0.92           H  
ATOM   1629  HG  LEU A 101       1.216   9.923 -26.423  1.00  0.92           H  
ATOM   1630 1HD1 LEU A 101       1.257   7.858 -25.223  1.00  0.92           H  
ATOM   1631 2HD1 LEU A 101      -0.014   7.902 -26.468  1.00  0.92           H  
ATOM   1632 3HD1 LEU A 101       1.491   6.986 -26.762  1.00  0.92           H  
ATOM   1633 1HD2 LEU A 101       3.359   9.087 -25.569  1.00  0.92           H  
ATOM   1634 2HD2 LEU A 101       3.629   8.255 -27.123  1.00  0.92           H  
ATOM   1635 3HD2 LEU A 101       3.587  10.035 -27.060  1.00  0.92           H  
ATOM   1636  N   CYS A 102      -0.360  11.761 -28.331  1.00  0.83           N  
ATOM   1637  CA  CYS A 102      -0.808  12.943 -27.597  1.00  0.83           C  
ATOM   1638  C   CYS A 102      -2.330  13.062 -27.558  1.00  0.83           C  
ATOM   1639  O   CYS A 102      -2.920  13.387 -26.522  1.00  0.83           O  
ATOM   1640  CB  CYS A 102      -0.229  14.218 -28.212  1.00  0.83           C  
ATOM   1641  SG  CYS A 102       1.589  14.439 -27.997  1.00  0.83           S  
ATOM   1642  H   CYS A 102       0.186  11.871 -29.175  1.00  0.83           H  
ATOM   1643  HA  CYS A 102      -0.451  12.881 -26.588  1.00  0.83           H  
ATOM   1644 1HB  CYS A 102      -0.444  14.232 -29.283  1.00  0.83           H  
ATOM   1645 2HB  CYS A 102      -0.726  15.082 -27.773  1.00  0.83           H  
ATOM   1646  N   GLN A 103      -2.993  12.736 -28.667  1.00  0.77           N  
ATOM   1647  CA  GLN A 103      -4.437  12.897 -28.698  1.00  0.77           C  
ATOM   1648  C   GLN A 103      -5.082  11.770 -27.917  1.00  0.77           C  
ATOM   1649  O   GLN A 103      -6.061  11.980 -27.198  1.00  0.77           O  
ATOM   1650  CB  GLN A 103      -4.970  12.825 -30.129  1.00  0.77           C  
ATOM   1651  CG  GLN A 103      -4.446  13.871 -31.111  1.00  0.77           C  
ATOM   1652  CD  GLN A 103      -4.690  15.308 -30.810  1.00  0.77           C  
ATOM   1653  OE1 GLN A 103      -5.787  15.755 -30.403  1.00  0.77           O  
ATOM   1654  NE2 GLN A 103      -3.617  16.077 -31.058  1.00  0.77           N  
ATOM   1655  H   GLN A 103      -2.492  12.417 -29.487  1.00  0.77           H  
ATOM   1656  HA  GLN A 103      -4.706  13.847 -28.238  1.00  0.77           H  
ATOM   1657 1HB  GLN A 103      -4.723  11.846 -30.543  1.00  0.77           H  
ATOM   1658 2HB  GLN A 103      -6.056  12.900 -30.109  1.00  0.77           H  
ATOM   1659 1HG  GLN A 103      -3.386  13.775 -31.109  1.00  0.77           H  
ATOM   1660 2HG  GLN A 103      -4.832  13.655 -32.106  1.00  0.77           H  
ATOM   1661 1HE2 GLN A 103      -3.630  17.069 -30.941  1.00  0.77           H  
ATOM   1662 2HE2 GLN A 103      -2.750  15.633 -31.415  1.00  0.77           H  
ATOM   1663  N   SER A 104      -4.497  10.576 -28.029  1.00  0.74           N  
ATOM   1664  CA  SER A 104      -5.022   9.399 -27.363  1.00  0.74           C  
ATOM   1665  C   SER A 104      -4.994   9.556 -25.853  1.00  0.74           C  
ATOM   1666  O   SER A 104      -5.992   9.296 -25.170  1.00  0.74           O  
ATOM   1667  CB  SER A 104      -4.212   8.183 -27.747  1.00  0.74           C  
ATOM   1668  OG  SER A 104      -4.709   7.055 -27.101  1.00  0.74           O  
ATOM   1669  H   SER A 104      -3.676  10.474 -28.628  1.00  0.74           H  
ATOM   1670  HA  SER A 104      -6.055   9.255 -27.679  1.00  0.74           H  
ATOM   1671 1HB  SER A 104      -4.237   8.039 -28.828  1.00  0.74           H  
ATOM   1672 2HB  SER A 104      -3.170   8.336 -27.461  1.00  0.74           H  
ATOM   1673  HG  SER A 104      -4.016   6.378 -27.173  1.00  0.74           H  
ATOM   1674  N   SER A 105      -3.849  10.003 -25.337  1.00  0.72           N  
ATOM   1675  CA  SER A 105      -3.660  10.160 -23.910  1.00  0.72           C  
ATOM   1676  C   SER A 105      -4.627  11.197 -23.371  1.00  0.72           C  
ATOM   1677  O   SER A 105      -5.287  10.986 -22.346  1.00  0.72           O  
ATOM   1678  CB  SER A 105      -2.258  10.626 -23.682  1.00  0.72           C  
ATOM   1679  OG  SER A 105      -1.352   9.669 -24.141  1.00  0.72           O  
ATOM   1680  H   SER A 105      -3.064  10.206 -25.959  1.00  0.72           H  
ATOM   1681  HA  SER A 105      -3.837   9.204 -23.417  1.00  0.72           H  
ATOM   1682 1HB  SER A 105      -2.100  11.567 -24.214  1.00  0.72           H  
ATOM   1683 2HB  SER A 105      -2.101  10.817 -22.624  1.00  0.72           H  
ATOM   1684  HG  SER A 105      -1.402   9.738 -25.128  1.00  0.72           H  
ATOM   1685  N   TYR A 106      -4.758  12.304 -24.103  1.00  0.73           N  
ATOM   1686  CA  TYR A 106      -5.673  13.358 -23.724  1.00  0.73           C  
ATOM   1687  C   TYR A 106      -7.095  12.848 -23.651  1.00  0.73           C  
ATOM   1688  O   TYR A 106      -7.791  13.083 -22.661  1.00  0.73           O  
ATOM   1689  CB  TYR A 106      -5.607  14.506 -24.704  1.00  0.73           C  
ATOM   1690  CG  TYR A 106      -6.600  15.612 -24.385  1.00  0.73           C  
ATOM   1691  CD1 TYR A 106      -6.329  16.547 -23.382  1.00  0.73           C  
ATOM   1692  CD2 TYR A 106      -7.775  15.695 -25.105  1.00  0.73           C  
ATOM   1693  CE1 TYR A 106      -7.241  17.548 -23.108  1.00  0.73           C  
ATOM   1694  CE2 TYR A 106      -8.682  16.693 -24.835  1.00  0.73           C  
ATOM   1695  CZ  TYR A 106      -8.425  17.612 -23.843  1.00  0.73           C  
ATOM   1696  OH  TYR A 106      -9.338  18.594 -23.587  1.00  0.73           O  
ATOM   1697  H   TYR A 106      -4.193  12.440 -24.944  1.00  0.73           H  
ATOM   1698  HA  TYR A 106      -5.394  13.717 -22.735  1.00  0.73           H  
ATOM   1699 1HB  TYR A 106      -4.612  14.908 -24.708  1.00  0.73           H  
ATOM   1700 2HB  TYR A 106      -5.812  14.141 -25.710  1.00  0.73           H  
ATOM   1701  HD1 TYR A 106      -5.405  16.492 -22.823  1.00  0.73           H  
ATOM   1702  HD2 TYR A 106      -7.982  14.967 -25.891  1.00  0.73           H  
ATOM   1703  HE1 TYR A 106      -7.032  18.278 -22.329  1.00  0.73           H  
ATOM   1704  HE2 TYR A 106      -9.609  16.755 -25.408  1.00  0.73           H  
ATOM   1705  HH  TYR A 106     -10.031  18.576 -24.268  1.00  0.73           H  
ATOM   1706  N   ASN A 107      -7.536  12.157 -24.707  1.00  0.73           N  
ATOM   1707  CA  ASN A 107      -8.895  11.656 -24.769  1.00  0.73           C  
ATOM   1708  C   ASN A 107      -9.180  10.693 -23.626  1.00  0.73           C  
ATOM   1709  O   ASN A 107     -10.258  10.748 -23.029  1.00  0.73           O  
ATOM   1710  CB  ASN A 107      -9.131  10.998 -26.115  1.00  0.73           C  
ATOM   1711  CG  ASN A 107      -9.250  12.005 -27.223  1.00  0.73           C  
ATOM   1712  OD1 ASN A 107      -9.560  13.177 -26.979  1.00  0.73           O  
ATOM   1713  ND2 ASN A 107      -9.005  11.576 -28.432  1.00  0.73           N  
ATOM   1714  H   ASN A 107      -6.915  11.991 -25.500  1.00  0.73           H  
ATOM   1715  HA  ASN A 107      -9.576  12.500 -24.667  1.00  0.73           H  
ATOM   1716 1HB  ASN A 107      -8.298  10.326 -26.336  1.00  0.73           H  
ATOM   1717 2HB  ASN A 107     -10.035  10.399 -26.080  1.00  0.73           H  
ATOM   1718 1HD2 ASN A 107      -9.061  12.204 -29.208  1.00  0.73           H  
ATOM   1719 2HD2 ASN A 107      -8.756  10.622 -28.573  1.00  0.73           H  
ATOM   1720  N   PHE A 108      -8.202   9.853 -23.261  1.00  0.74           N  
ATOM   1721  CA  PHE A 108      -8.389   8.943 -22.137  1.00  0.74           C  
ATOM   1722  C   PHE A 108      -8.705   9.732 -20.870  1.00  0.74           C  
ATOM   1723  O   PHE A 108      -9.662   9.424 -20.156  1.00  0.74           O  
ATOM   1724  CB  PHE A 108      -7.173   8.054 -21.893  1.00  0.74           C  
ATOM   1725  CG  PHE A 108      -7.388   7.174 -20.657  1.00  0.74           C  
ATOM   1726  CD1 PHE A 108      -8.160   6.009 -20.723  1.00  0.74           C  
ATOM   1727  CD2 PHE A 108      -6.848   7.533 -19.427  1.00  0.74           C  
ATOM   1728  CE1 PHE A 108      -8.375   5.233 -19.582  1.00  0.74           C  
ATOM   1729  CE2 PHE A 108      -7.064   6.766 -18.302  1.00  0.74           C  
ATOM   1730  CZ  PHE A 108      -7.828   5.615 -18.377  1.00  0.74           C  
ATOM   1731  H   PHE A 108      -7.329   9.825 -23.794  1.00  0.74           H  
ATOM   1732  HA  PHE A 108      -9.230   8.291 -22.348  1.00  0.74           H  
ATOM   1733 1HB  PHE A 108      -6.997   7.416 -22.759  1.00  0.74           H  
ATOM   1734 2HB  PHE A 108      -6.287   8.668 -21.739  1.00  0.74           H  
ATOM   1735  HD1 PHE A 108      -8.597   5.713 -21.679  1.00  0.74           H  
ATOM   1736  HD2 PHE A 108      -6.255   8.440 -19.357  1.00  0.74           H  
ATOM   1737  HE1 PHE A 108      -8.976   4.325 -19.641  1.00  0.74           H  
ATOM   1738  HE2 PHE A 108      -6.635   7.072 -17.354  1.00  0.74           H  
ATOM   1739  HZ  PHE A 108      -7.995   5.017 -17.489  1.00  0.74           H  
ATOM   1740  N   ILE A 109      -7.884  10.743 -20.588  1.00  0.75           N  
ATOM   1741  CA  ILE A 109      -8.052  11.571 -19.399  1.00  0.75           C  
ATOM   1742  C   ILE A 109      -9.344  12.377 -19.408  1.00  0.75           C  
ATOM   1743  O   ILE A 109     -10.056  12.418 -18.399  1.00  0.75           O  
ATOM   1744  CB  ILE A 109      -6.846  12.490 -19.246  1.00  0.75           C  
ATOM   1745  CG1 ILE A 109      -5.663  11.639 -18.913  1.00  0.75           C  
ATOM   1746  CG2 ILE A 109      -7.091  13.566 -18.187  1.00  0.75           C  
ATOM   1747  CD1 ILE A 109      -4.427  12.355 -19.038  1.00  0.75           C  
ATOM   1748  H   ILE A 109      -7.109  10.942 -21.228  1.00  0.75           H  
ATOM   1749  HA  ILE A 109      -8.077  10.909 -18.537  1.00  0.75           H  
ATOM   1750  HB  ILE A 109      -6.640  12.970 -20.207  1.00  0.75           H  
ATOM   1751 1HG1 ILE A 109      -5.758  11.276 -17.894  1.00  0.75           H  
ATOM   1752 2HG1 ILE A 109      -5.641  10.790 -19.588  1.00  0.75           H  
ATOM   1753 1HG2 ILE A 109      -6.211  14.203 -18.110  1.00  0.75           H  
ATOM   1754 2HG2 ILE A 109      -7.949  14.169 -18.478  1.00  0.75           H  
ATOM   1755 3HG2 ILE A 109      -7.287  13.097 -17.225  1.00  0.75           H  
ATOM   1756 1HD1 ILE A 109      -3.583  11.721 -18.799  1.00  0.75           H  
ATOM   1757 2HD1 ILE A 109      -4.369  12.681 -20.067  1.00  0.75           H  
ATOM   1758 3HD1 ILE A 109      -4.430  13.207 -18.379  1.00  0.75           H  
ATOM   1759  N   LYS A 110      -9.656  13.016 -20.537  1.00  0.76           N  
ATOM   1760  CA  LYS A 110     -10.887  13.786 -20.652  1.00  0.76           C  
ATOM   1761  C   LYS A 110     -12.081  12.877 -20.368  1.00  0.76           C  
ATOM   1762  O   LYS A 110     -12.981  13.234 -19.605  1.00  0.76           O  
ATOM   1763  CB  LYS A 110     -11.001  14.423 -22.037  1.00  0.76           C  
ATOM   1764  CG  LYS A 110     -12.267  15.257 -22.246  1.00  0.76           C  
ATOM   1765  CD  LYS A 110     -12.299  15.892 -23.636  1.00  0.76           C  
ATOM   1766  CE  LYS A 110     -13.622  16.612 -23.890  1.00  0.76           C  
ATOM   1767  NZ  LYS A 110     -13.686  17.216 -25.253  1.00  0.76           N  
ATOM   1768  H   LYS A 110      -9.026  12.957 -21.334  1.00  0.76           H  
ATOM   1769  HA  LYS A 110     -10.876  14.578 -19.903  1.00  0.76           H  
ATOM   1770 1HB  LYS A 110     -10.133  15.064 -22.211  1.00  0.76           H  
ATOM   1771 2HB  LYS A 110     -10.979  13.639 -22.796  1.00  0.76           H  
ATOM   1772 1HG  LYS A 110     -13.143  14.617 -22.123  1.00  0.76           H  
ATOM   1773 2HG  LYS A 110     -12.304  16.047 -21.495  1.00  0.76           H  
ATOM   1774 1HD  LYS A 110     -11.493  16.619 -23.716  1.00  0.76           H  
ATOM   1775 2HD  LYS A 110     -12.148  15.125 -24.397  1.00  0.76           H  
ATOM   1776 1HE  LYS A 110     -14.434  15.894 -23.788  1.00  0.76           H  
ATOM   1777 2HE  LYS A 110     -13.751  17.401 -23.150  1.00  0.76           H  
ATOM   1778 1HZ  LYS A 110     -14.572  17.675 -25.381  1.00  0.76           H  
ATOM   1779 2HZ  LYS A 110     -12.937  17.919 -25.374  1.00  0.76           H  
ATOM   1780 3HZ  LYS A 110     -13.576  16.505 -25.956  1.00  0.76           H  
ATOM   1781  N   CYS A 111     -12.074  11.684 -20.964  1.00  0.78           N  
ATOM   1782  CA  CYS A 111     -13.112  10.697 -20.730  1.00  0.78           C  
ATOM   1783  C   CYS A 111     -13.202  10.319 -19.277  1.00  0.78           C  
ATOM   1784  O   CYS A 111     -14.298  10.320 -18.711  1.00  0.78           O  
ATOM   1785  CB  CYS A 111     -12.844   9.453 -21.551  1.00  0.78           C  
ATOM   1786  SG  CYS A 111     -13.973   8.033 -21.294  1.00  0.78           S  
ATOM   1787  H   CYS A 111     -11.317  11.439 -21.602  1.00  0.78           H  
ATOM   1788  HA  CYS A 111     -14.061  11.117 -21.044  1.00  0.78           H  
ATOM   1789 1HB  CYS A 111     -12.909   9.748 -22.582  1.00  0.78           H  
ATOM   1790 2HB  CYS A 111     -11.830   9.117 -21.371  1.00  0.78           H  
ATOM   1791  N   ALA A 112     -12.063   9.990 -18.660  1.00  0.79           N  
ATOM   1792  CA  ALA A 112     -12.106   9.569 -17.279  1.00  0.79           C  
ATOM   1793  C   ALA A 112     -12.733  10.662 -16.447  1.00  0.79           C  
ATOM   1794  O   ALA A 112     -13.596  10.389 -15.612  1.00  0.79           O  
ATOM   1795  CB  ALA A 112     -10.705   9.246 -16.787  1.00  0.79           C  
ATOM   1796  H   ALA A 112     -11.178   9.993 -19.167  1.00  0.79           H  
ATOM   1797  HA  ALA A 112     -12.736   8.688 -17.212  1.00  0.79           H  
ATOM   1798 1HB  ALA A 112     -10.744   8.920 -15.750  1.00  0.79           H  
ATOM   1799 2HB  ALA A 112     -10.283   8.450 -17.408  1.00  0.79           H  
ATOM   1800 3HB  ALA A 112     -10.082  10.136 -16.868  1.00  0.79           H  
ATOM   1801  N   HIS A 113     -12.380  11.911 -16.747  1.00  0.82           N  
ATOM   1802  CA  HIS A 113     -12.936  13.045 -16.042  1.00  0.82           C  
ATOM   1803  C   HIS A 113     -14.444  13.041 -16.209  1.00  0.82           C  
ATOM   1804  O   HIS A 113     -15.173  13.189 -15.246  1.00  0.82           O  
ATOM   1805  CB  HIS A 113     -12.355  14.361 -16.546  1.00  0.82           C  
ATOM   1806  CG  HIS A 113     -12.826  15.524 -15.788  1.00  0.82           C  
ATOM   1807  ND1 HIS A 113     -12.354  15.820 -14.536  1.00  0.82           N  
ATOM   1808  CD2 HIS A 113     -13.734  16.477 -16.085  1.00  0.82           C  
ATOM   1809  CE1 HIS A 113     -12.948  16.900 -14.092  1.00  0.82           C  
ATOM   1810  NE2 HIS A 113     -13.789  17.325 -15.013  1.00  0.82           N  
ATOM   1811  H   HIS A 113     -11.671  12.075 -17.464  1.00  0.82           H  
ATOM   1812  HA  HIS A 113     -12.715  12.961 -14.980  1.00  0.82           H  
ATOM   1813 1HB  HIS A 113     -11.265  14.322 -16.500  1.00  0.82           H  
ATOM   1814 2HB  HIS A 113     -12.628  14.510 -17.580  1.00  0.82           H  
ATOM   1815  HD2 HIS A 113     -14.312  16.554 -17.006  1.00  0.82           H  
ATOM   1816  HE1 HIS A 113     -12.784  17.358 -13.127  1.00  0.82           H  
ATOM   1817  HE2 HIS A 113     -14.388  18.144 -14.939  1.00  0.82           H  
ATOM   1818  N   ARG A 114     -14.930  12.855 -17.434  1.00  0.87           N  
ATOM   1819  CA  ARG A 114     -16.369  12.854 -17.671  1.00  0.87           C  
ATOM   1820  C   ARG A 114     -17.082  11.762 -16.863  1.00  0.87           C  
ATOM   1821  O   ARG A 114     -18.210  11.968 -16.408  1.00  0.87           O  
ATOM   1822  CB  ARG A 114     -16.663  12.677 -19.156  1.00  0.87           C  
ATOM   1823  CG  ARG A 114     -16.298  13.883 -20.021  1.00  0.87           C  
ATOM   1824  CD  ARG A 114     -16.430  13.592 -21.478  1.00  0.87           C  
ATOM   1825  NE  ARG A 114     -17.815  13.372 -21.884  1.00  0.87           N  
ATOM   1826  CZ  ARG A 114     -18.187  12.818 -23.058  1.00  0.87           C  
ATOM   1827  NH1 ARG A 114     -17.272  12.429 -23.919  1.00  0.87           N  
ATOM   1828  NH2 ARG A 114     -19.470  12.665 -23.343  1.00  0.87           N  
ATOM   1829  H   ARG A 114     -14.285  12.736 -18.216  1.00  0.87           H  
ATOM   1830  HA  ARG A 114     -16.762  13.821 -17.359  1.00  0.87           H  
ATOM   1831 1HB  ARG A 114     -16.115  11.823 -19.536  1.00  0.87           H  
ATOM   1832 2HB  ARG A 114     -17.722  12.473 -19.295  1.00  0.87           H  
ATOM   1833 1HG  ARG A 114     -16.958  14.712 -19.777  1.00  0.87           H  
ATOM   1834 2HG  ARG A 114     -15.270  14.172 -19.820  1.00  0.87           H  
ATOM   1835 1HD  ARG A 114     -16.035  14.431 -22.048  1.00  0.87           H  
ATOM   1836 2HD  ARG A 114     -15.859  12.696 -21.714  1.00  0.87           H  
ATOM   1837  HE  ARG A 114     -18.546  13.658 -21.246  1.00  0.87           H  
ATOM   1838 1HH1 ARG A 114     -16.292  12.544 -23.701  1.00  0.87           H  
ATOM   1839 2HH1 ARG A 114     -17.548  12.016 -24.798  1.00  0.87           H  
ATOM   1840 1HH2 ARG A 114     -20.174  12.963 -22.681  1.00  0.87           H  
ATOM   1841 2HH2 ARG A 114     -19.746  12.251 -24.221  1.00  0.87           H  
ATOM   1842  N   VAL A 115     -16.426  10.611 -16.652  1.00  0.95           N  
ATOM   1843  CA  VAL A 115     -17.042   9.539 -15.867  1.00  0.95           C  
ATOM   1844  C   VAL A 115     -17.287  10.028 -14.423  1.00  0.95           C  
ATOM   1845  O   VAL A 115     -18.351   9.782 -13.847  1.00  0.95           O  
ATOM   1846  CB  VAL A 115     -16.156   8.273 -15.854  1.00  0.95           C  
ATOM   1847  CG1 VAL A 115     -16.733   7.247 -14.890  1.00  0.95           C  
ATOM   1848  CG2 VAL A 115     -16.036   7.705 -17.272  1.00  0.95           C  
ATOM   1849  H   VAL A 115     -15.504  10.483 -17.077  1.00  0.95           H  
ATOM   1850  HA  VAL A 115     -18.000   9.283 -16.319  1.00  0.95           H  
ATOM   1851  HB  VAL A 115     -15.171   8.532 -15.492  1.00  0.95           H  
ATOM   1852 1HG1 VAL A 115     -16.106   6.368 -14.861  1.00  0.95           H  
ATOM   1853 2HG1 VAL A 115     -16.786   7.683 -13.891  1.00  0.95           H  
ATOM   1854 3HG1 VAL A 115     -17.731   6.968 -15.221  1.00  0.95           H  
ATOM   1855 1HG2 VAL A 115     -15.403   6.826 -17.272  1.00  0.95           H  
ATOM   1856 2HG2 VAL A 115     -17.019   7.442 -17.639  1.00  0.95           H  
ATOM   1857 3HG2 VAL A 115     -15.603   8.449 -17.923  1.00  0.95           H  
ATOM   1858  N   ASP A 116     -16.293  10.708 -13.843  1.00  1.05           N  
ATOM   1859  CA  ASP A 116     -16.412  11.321 -12.508  1.00  1.05           C  
ATOM   1860  C   ASP A 116     -15.659  12.647 -12.340  1.00  1.05           C  
ATOM   1861  O   ASP A 116     -14.638  12.700 -11.640  1.00  1.05           O  
ATOM   1862  CB  ASP A 116     -16.034  10.382 -11.370  1.00  1.05           C  
ATOM   1863  CG  ASP A 116     -16.162  11.134  -9.968  1.00  1.05           C  
ATOM   1864  OD1 ASP A 116     -16.149  12.360  -9.982  1.00  1.05           O  
ATOM   1865  OD2 ASP A 116     -16.242  10.518  -8.934  1.00  1.05           O  
ATOM   1866  H   ASP A 116     -15.432  10.833 -14.385  1.00  1.05           H  
ATOM   1867  HA  ASP A 116     -17.468  11.489 -12.349  1.00  1.05           H  
ATOM   1868 1HB  ASP A 116     -16.698   9.512 -11.374  1.00  1.05           H  
ATOM   1869 2HB  ASP A 116     -15.034  10.026 -11.498  1.00  1.05           H  
ATOM   1870  N   PRO A 117     -16.277  13.776 -12.732  1.00  1.20           N  
ATOM   1871  CA  PRO A 117     -15.672  15.081 -12.839  1.00  1.20           C  
ATOM   1872  C   PRO A 117     -15.513  15.813 -11.516  1.00  1.20           C  
ATOM   1873  O   PRO A 117     -15.273  17.019 -11.513  1.00  1.20           O  
ATOM   1874  CB  PRO A 117     -16.657  15.808 -13.757  1.00  1.20           C  
ATOM   1875  CG  PRO A 117     -17.996  15.228 -13.390  1.00  1.20           C  
ATOM   1876  CD  PRO A 117     -17.712  13.757 -13.103  1.00  1.20           C  
ATOM   1877  HA  PRO A 117     -14.701  14.948 -13.324  1.00  1.20           H  
ATOM   1878 1HB  PRO A 117     -16.591  16.892 -13.598  1.00  1.20           H  
ATOM   1879 2HB  PRO A 117     -16.390  15.615 -14.808  1.00  1.20           H  
ATOM   1880 1HG  PRO A 117     -18.404  15.753 -12.518  1.00  1.20           H  
ATOM   1881 2HG  PRO A 117     -18.711  15.366 -14.215  1.00  1.20           H  
ATOM   1882 1HD  PRO A 117     -18.335  13.445 -12.252  1.00  1.20           H  
ATOM   1883 2HD  PRO A 117     -17.877  13.145 -14.009  1.00  1.20           H  
ATOM   1884  N   LYS A 118     -15.717  15.112 -10.399  1.00  1.38           N  
ATOM   1885  CA  LYS A 118     -15.580  15.708  -9.075  1.00  1.38           C  
ATOM   1886  C   LYS A 118     -14.419  15.074  -8.310  1.00  1.38           C  
ATOM   1887  O   LYS A 118     -13.773  15.725  -7.485  1.00  1.38           O  
ATOM   1888  CB  LYS A 118     -16.881  15.562  -8.292  1.00  1.38           C  
ATOM   1889  CG  LYS A 118     -18.079  16.268  -8.932  1.00  1.38           C  
ATOM   1890  CD  LYS A 118     -17.860  17.780  -8.974  1.00  1.38           C  
ATOM   1891  CE  LYS A 118     -19.071  18.518  -9.529  1.00  1.38           C  
ATOM   1892  NZ  LYS A 118     -18.835  19.994  -9.597  1.00  1.38           N  
ATOM   1893  H   LYS A 118     -15.928  14.110 -10.448  1.00  1.38           H  
ATOM   1894  HA  LYS A 118     -15.358  16.770  -9.189  1.00  1.38           H  
ATOM   1895 1HB  LYS A 118     -17.121  14.498  -8.199  1.00  1.38           H  
ATOM   1896 2HB  LYS A 118     -16.745  15.960  -7.288  1.00  1.38           H  
ATOM   1897 1HG  LYS A 118     -18.212  15.899  -9.949  1.00  1.38           H  
ATOM   1898 2HG  LYS A 118     -18.981  16.050  -8.364  1.00  1.38           H  
ATOM   1899 1HD  LYS A 118     -17.654  18.142  -7.966  1.00  1.38           H  
ATOM   1900 2HD  LYS A 118     -16.990  18.002  -9.602  1.00  1.38           H  
ATOM   1901 1HE  LYS A 118     -19.284  18.146 -10.531  1.00  1.38           H  
ATOM   1902 2HE  LYS A 118     -19.932  18.326  -8.889  1.00  1.38           H  
ATOM   1903 1HZ  LYS A 118     -19.654  20.453  -9.971  1.00  1.38           H  
ATOM   1904 2HZ  LYS A 118     -18.644  20.348  -8.671  1.00  1.38           H  
ATOM   1905 3HZ  LYS A 118     -18.040  20.178 -10.198  1.00  1.38           H  
ATOM   1906  N   SER A 119     -14.164  13.790  -8.566  1.00  1.59           N  
ATOM   1907  CA  SER A 119     -13.103  13.083  -7.860  1.00  1.59           C  
ATOM   1908  C   SER A 119     -11.828  12.980  -8.686  1.00  1.59           C  
ATOM   1909  O   SER A 119     -10.737  12.865  -8.140  1.00  1.59           O  
ATOM   1910  CB  SER A 119     -13.527  11.681  -7.552  1.00  1.59           C  
ATOM   1911  OG  SER A 119     -14.703  11.650  -6.790  1.00  1.59           O  
ATOM   1912  H   SER A 119     -14.760  13.279  -9.225  1.00  1.59           H  
ATOM   1913  HA  SER A 119     -12.881  13.613  -6.934  1.00  1.59           H  
ATOM   1914 1HB  SER A 119     -13.668  11.144  -8.478  1.00  1.59           H  
ATOM   1915 2HB  SER A 119     -12.728  11.184  -7.007  1.00  1.59           H  
ATOM   1916  HG  SER A 119     -15.420  11.413  -7.453  1.00  1.59           H  
ATOM   1917  N   LEU A 120     -11.958  13.061 -10.006  1.00  1.81           N  
ATOM   1918  CA  LEU A 120     -10.831  12.831 -10.905  1.00  1.81           C  
ATOM   1919  C   LEU A 120     -10.166  14.143 -11.351  1.00  1.81           C  
ATOM   1920  O   LEU A 120      -9.522  14.215 -12.397  1.00  1.81           O  
ATOM   1921  CB  LEU A 120     -11.353  12.027 -12.095  1.00  1.81           C  
ATOM   1922  CG  LEU A 120     -12.039  10.664 -11.677  1.00  1.81           C  
ATOM   1923  CD1 LEU A 120     -12.588   9.976 -12.867  1.00  1.81           C  
ATOM   1924  CD2 LEU A 120     -11.090   9.806 -11.005  1.00  1.81           C  
ATOM   1925  H   LEU A 120     -12.887  13.188 -10.419  1.00  1.81           H  
ATOM   1926  HA  LEU A 120     -10.088  12.231 -10.380  1.00  1.81           H  
ATOM   1927 1HB  LEU A 120     -12.101  12.626 -12.617  1.00  1.81           H  
ATOM   1928 2HB  LEU A 120     -10.534  11.812 -12.778  1.00  1.81           H  
ATOM   1929  HG  LEU A 120     -12.861  10.884 -10.997  1.00  1.81           H  
ATOM   1930 1HD1 LEU A 120     -13.079   9.049 -12.574  1.00  1.81           H  
ATOM   1931 2HD1 LEU A 120     -13.309  10.646 -13.312  1.00  1.81           H  
ATOM   1932 3HD1 LEU A 120     -11.793   9.754 -13.572  1.00  1.81           H  
ATOM   1933 1HD2 LEU A 120     -11.579   8.882 -10.698  1.00  1.81           H  
ATOM   1934 2HD2 LEU A 120     -10.308   9.585 -11.689  1.00  1.81           H  
ATOM   1935 3HD2 LEU A 120     -10.705  10.328 -10.140  1.00  1.81           H  
ATOM   1936  N   GLU A 121     -10.295  15.168 -10.501  1.00  2.02           N  
ATOM   1937  CA  GLU A 121      -9.760  16.525 -10.695  1.00  2.02           C  
ATOM   1938  C   GLU A 121      -8.282  16.661 -10.317  1.00  2.02           C  
ATOM   1939  O   GLU A 121      -7.716  17.748 -10.401  1.00  2.02           O  
ATOM   1940  CB  GLU A 121     -10.521  17.545  -9.821  1.00  2.02           C  
ATOM   1941  CG  GLU A 121     -11.983  17.811 -10.164  1.00  2.02           C  
ATOM   1942  CD  GLU A 121     -12.644  18.806  -9.180  1.00  2.02           C  
ATOM   1943  OE1 GLU A 121     -11.975  19.242  -8.272  1.00  2.02           O  
ATOM   1944  OE2 GLU A 121     -13.798  19.133  -9.356  1.00  2.02           O  
ATOM   1945  H   GLU A 121     -10.829  14.995  -9.661  1.00  2.02           H  
ATOM   1946  HA  GLU A 121      -9.873  16.791 -11.747  1.00  2.02           H  
ATOM   1947 1HB  GLU A 121     -10.491  17.213  -8.784  1.00  2.02           H  
ATOM   1948 2HB  GLU A 121     -10.001  18.504  -9.863  1.00  2.02           H  
ATOM   1949 1HG  GLU A 121     -12.024  18.242 -11.156  1.00  2.02           H  
ATOM   1950 2HG  GLU A 121     -12.541  16.872 -10.172  1.00  2.02           H  
ATOM   1951  N   TYR A 122      -7.666  15.584  -9.855  1.00  2.21           N  
ATOM   1952  CA  TYR A 122      -6.298  15.683  -9.372  1.00  2.21           C  
ATOM   1953  C   TYR A 122      -5.305  14.900 -10.221  1.00  2.21           C  
ATOM   1954  O   TYR A 122      -4.375  15.455 -10.787  1.00  2.21           O  
ATOM   1955  CB  TYR A 122      -6.274  15.102  -7.961  1.00  2.21           C  
ATOM   1956  CG  TYR A 122      -7.253  15.767  -7.042  1.00  2.21           C  
ATOM   1957  CD1 TYR A 122      -8.560  15.291  -7.022  1.00  2.21           C  
ATOM   1958  CD2 TYR A 122      -6.884  16.819  -6.233  1.00  2.21           C  
ATOM   1959  CE1 TYR A 122      -9.496  15.862  -6.199  1.00  2.21           C  
ATOM   1960  CE2 TYR A 122      -7.823  17.400  -5.398  1.00  2.21           C  
ATOM   1961  CZ  TYR A 122      -9.125  16.924  -5.379  1.00  2.21           C  
ATOM   1962  OH  TYR A 122     -10.056  17.501  -4.546  1.00  2.21           O  
ATOM   1963  H   TYR A 122      -8.166  14.711  -9.826  1.00  2.21           H  
ATOM   1964  HA  TYR A 122      -5.994  16.729  -9.363  1.00  2.21           H  
ATOM   1965 1HB  TYR A 122      -6.510  14.037  -7.988  1.00  2.21           H  
ATOM   1966 2HB  TYR A 122      -5.276  15.208  -7.538  1.00  2.21           H  
ATOM   1967  HD1 TYR A 122      -8.844  14.458  -7.666  1.00  2.21           H  
ATOM   1968  HD2 TYR A 122      -5.859  17.191  -6.249  1.00  2.21           H  
ATOM   1969  HE1 TYR A 122     -10.521  15.483  -6.192  1.00  2.21           H  
ATOM   1970  HE2 TYR A 122      -7.538  18.231  -4.753  1.00  2.21           H  
ATOM   1971  HH  TYR A 122     -10.923  17.124  -4.728  1.00  2.21           H  
ATOM   1972  N   LEU A 123      -5.558  13.613 -10.321  1.00  2.37           N  
ATOM   1973  CA  LEU A 123      -4.738  12.598 -10.966  1.00  2.37           C  
ATOM   1974  C   LEU A 123      -3.481  13.048 -11.798  1.00  2.37           C  
ATOM   1975  O   LEU A 123      -2.430  13.227 -11.183  1.00  2.37           O  
ATOM   1976  CB  LEU A 123      -5.726  11.705 -11.680  1.00  2.37           C  
ATOM   1977  CG  LEU A 123      -6.601  10.971 -10.769  1.00  2.37           C  
ATOM   1978  CD1 LEU A 123      -7.637  10.358 -11.572  1.00  2.37           C  
ATOM   1979  CD2 LEU A 123      -5.777   9.931 -10.000  1.00  2.37           C  
ATOM   1980  H   LEU A 123      -6.390  13.286  -9.856  1.00  2.37           H  
ATOM   1981  HA  LEU A 123      -4.340  11.983 -10.160  1.00  2.37           H  
ATOM   1982 1HB  LEU A 123      -6.415  12.299 -12.264  1.00  2.37           H  
ATOM   1983 2HB  LEU A 123      -5.204  10.980 -12.302  1.00  2.37           H  
ATOM   1984  HG  LEU A 123      -7.076  11.654 -10.064  1.00  2.37           H  
ATOM   1985 1HD1 LEU A 123      -8.284   9.822 -10.922  1.00  2.37           H  
ATOM   1986 2HD1 LEU A 123      -8.197  11.133 -12.097  1.00  2.37           H  
ATOM   1987 3HD1 LEU A 123      -7.189   9.684 -12.296  1.00  2.37           H  
ATOM   1988 1HD2 LEU A 123      -6.409   9.365  -9.331  1.00  2.37           H  
ATOM   1989 2HD2 LEU A 123      -5.307   9.248 -10.707  1.00  2.37           H  
ATOM   1990 3HD2 LEU A 123      -5.005  10.432  -9.415  1.00  2.37           H  
ATOM   1991  N   PRO A 124      -3.487  13.251 -13.152  1.00  2.50           N  
ATOM   1992  CA  PRO A 124      -2.272  13.500 -13.941  1.00  2.50           C  
ATOM   1993  C   PRO A 124      -1.722  14.926 -13.895  1.00  2.50           C  
ATOM   1994  O   PRO A 124      -1.495  15.508 -14.958  1.00  2.50           O  
ATOM   1995  CB  PRO A 124      -2.769  13.229 -15.362  1.00  2.50           C  
ATOM   1996  CG  PRO A 124      -4.214  13.698 -15.326  1.00  2.50           C  
ATOM   1997  CD  PRO A 124      -4.721  13.294 -13.969  1.00  2.50           C  
ATOM   1998  HA  PRO A 124      -1.497  12.780 -13.647  1.00  2.50           H  
ATOM   1999 1HB  PRO A 124      -2.155  13.774 -16.084  1.00  2.50           H  
ATOM   2000 2HB  PRO A 124      -2.674  12.159 -15.602  1.00  2.50           H  
ATOM   2001 1HG  PRO A 124      -4.266  14.784 -15.485  1.00  2.50           H  
ATOM   2002 2HG  PRO A 124      -4.787  13.234 -16.127  1.00  2.50           H  
ATOM   2003 1HD  PRO A 124      -5.441  14.029 -13.571  1.00  2.50           H  
ATOM   2004 2HD  PRO A 124      -5.148  12.309 -14.132  1.00  2.50           H  
ATOM   2005  N   LEU A 125      -1.455  15.445 -12.695  1.00  2.60           N  
ATOM   2006  CA  LEU A 125      -0.965  16.821 -12.507  1.00  2.60           C  
ATOM   2007  C   LEU A 125      -0.929  17.274 -11.041  1.00  2.60           C  
ATOM   2008  O   LEU A 125      -0.543  18.411 -10.745  1.00  2.60           O  
ATOM   2009  OXT LEU A 125      -1.230  16.499 -10.142  1.00  2.60           O  
ATOM   2010  CB  LEU A 125      -1.848  17.810 -13.300  1.00  2.60           C  
ATOM   2011  CG  LEU A 125      -1.571  19.253 -13.092  1.00  2.60           C  
ATOM   2012  CD1 LEU A 125      -0.183  19.601 -13.583  1.00  2.60           C  
ATOM   2013  CD2 LEU A 125      -2.645  20.035 -13.821  1.00  2.60           C  
ATOM   2014  H   LEU A 125      -1.649  14.852 -11.889  1.00  2.60           H  
ATOM   2015  HA  LEU A 125       0.051  16.869 -12.895  1.00  2.60           H  
ATOM   2016 1HB  LEU A 125      -1.713  17.677 -14.354  1.00  2.60           H  
ATOM   2017 2HB  LEU A 125      -2.898  17.622 -13.058  1.00  2.60           H  
ATOM   2018  HG  LEU A 125      -1.611  19.472 -12.059  1.00  2.60           H  
ATOM   2019 1HD1 LEU A 125       0.006  20.657 -13.422  1.00  2.60           H  
ATOM   2020 2HD1 LEU A 125       0.559  19.021 -13.039  1.00  2.60           H  
ATOM   2021 3HD1 LEU A 125      -0.113  19.377 -14.635  1.00  2.60           H  
ATOM   2022 1HD2 LEU A 125      -2.490  21.083 -13.671  1.00  2.60           H  
ATOM   2023 2HD2 LEU A 125      -2.606  19.806 -14.884  1.00  2.60           H  
ATOM   2024 3HD2 LEU A 125      -3.623  19.761 -13.429  1.00  2.60           H  
ENDMDL

REMARK ID 639578 DOMAINID 633187 MODEL 3 OPB 7
MODEL     3
ATOM      1  N   TYR A   1       0.987   1.299  -2.646  1.00  2.49           N  
ATOM      2  CA  TYR A   1       1.290   1.060  -1.240  1.00  2.49           C  
ATOM      3  C   TYR A   1       1.554   2.371  -0.526  1.00  2.49           C  
ATOM      4  O   TYR A   1       1.566   3.433  -1.148  1.00  2.49           O  
ATOM      5  CB  TYR A   1       2.496   0.129  -1.089  1.00  2.49           C  
ATOM      6  CG  TYR A   1       2.256  -1.298  -1.554  1.00  2.49           C  
ATOM      7  CD1 TYR A   1       2.689  -1.700  -2.812  1.00  2.49           C  
ATOM      8  CD2 TYR A   1       1.612  -2.205  -0.723  1.00  2.49           C  
ATOM      9  CE1 TYR A   1       2.481  -3.001  -3.233  1.00  2.49           C  
ATOM     10  CE2 TYR A   1       1.405  -3.503  -1.145  1.00  2.49           C  
ATOM     11  CZ  TYR A   1       1.837  -3.903  -2.395  1.00  2.49           C  
ATOM     12  OH  TYR A   1       1.634  -5.197  -2.818  1.00  2.49           O  
ATOM     13 1H   TYR A   1       0.152   0.793  -2.902  1.00  2.49           H  
ATOM     14 2H   TYR A   1       0.841   2.287  -2.792  1.00  2.49           H  
ATOM     15 3H   TYR A   1       1.761   0.985  -3.215  1.00  2.49           H  
ATOM     16  HA  TYR A   1       0.427   0.597  -0.771  1.00  2.49           H  
ATOM     17 1HB  TYR A   1       3.335   0.533  -1.657  1.00  2.49           H  
ATOM     18 2HB  TYR A   1       2.802   0.093  -0.044  1.00  2.49           H  
ATOM     19  HD1 TYR A   1       3.195  -0.990  -3.466  1.00  2.49           H  
ATOM     20  HD2 TYR A   1       1.271  -1.896   0.264  1.00  2.49           H  
ATOM     21  HE1 TYR A   1       2.822  -3.315  -4.219  1.00  2.49           H  
ATOM     22  HE2 TYR A   1       0.903  -4.209  -0.490  1.00  2.49           H  
ATOM     23  HH  TYR A   1       1.169  -5.687  -2.135  1.00  2.49           H  
ATOM     24  N   LEU A   2       1.756   2.302   0.781  1.00  2.20           N  
ATOM     25  CA  LEU A   2       2.033   3.498   1.566  1.00  2.20           C  
ATOM     26  C   LEU A   2       3.492   3.608   1.984  1.00  2.20           C  
ATOM     27  O   LEU A   2       4.140   2.603   2.282  1.00  2.20           O  
ATOM     28  CB  LEU A   2       1.186   3.489   2.823  1.00  2.20           C  
ATOM     29  CG  LEU A   2      -0.292   3.458   2.642  1.00  2.20           C  
ATOM     30  CD1 LEU A   2      -0.952   3.380   4.018  1.00  2.20           C  
ATOM     31  CD2 LEU A   2      -0.739   4.685   1.887  1.00  2.20           C  
ATOM     32  H   LEU A   2       1.728   1.409   1.257  1.00  2.20           H  
ATOM     33  HA  LEU A   2       1.781   4.375   0.971  1.00  2.20           H  
ATOM     34 1HB  LEU A   2       1.457   2.611   3.393  1.00  2.20           H  
ATOM     35 2HB  LEU A   2       1.433   4.352   3.419  1.00  2.20           H  
ATOM     36  HG  LEU A   2      -0.555   2.588   2.082  1.00  2.20           H  
ATOM     37 1HD1 LEU A   2      -2.035   3.342   3.905  1.00  2.20           H  
ATOM     38 2HD1 LEU A   2      -0.619   2.493   4.535  1.00  2.20           H  
ATOM     39 3HD1 LEU A   2      -0.678   4.259   4.603  1.00  2.20           H  
ATOM     40 1HD2 LEU A   2      -1.820   4.655   1.751  1.00  2.20           H  
ATOM     41 2HD2 LEU A   2      -0.471   5.571   2.451  1.00  2.20           H  
ATOM     42 3HD2 LEU A   2      -0.251   4.715   0.910  1.00  2.20           H  
ATOM     43  N   SER A   3       3.996   4.839   2.045  1.00  1.93           N  
ATOM     44  CA  SER A   3       5.325   5.085   2.588  1.00  1.93           C  
ATOM     45  C   SER A   3       5.228   5.004   4.091  1.00  1.93           C  
ATOM     46  O   SER A   3       4.130   5.143   4.628  1.00  1.93           O  
ATOM     47  CB  SER A   3       5.829   6.459   2.180  1.00  1.93           C  
ATOM     48  OG  SER A   3       5.058   7.506   2.774  1.00  1.93           O  
ATOM     49  H   SER A   3       3.431   5.617   1.735  1.00  1.93           H  
ATOM     50  HA  SER A   3       6.012   4.316   2.231  1.00  1.93           H  
ATOM     51 1HB  SER A   3       6.872   6.565   2.472  1.00  1.93           H  
ATOM     52 2HB  SER A   3       5.785   6.547   1.097  1.00  1.93           H  
ATOM     53  HG  SER A   3       5.346   8.320   2.335  1.00  1.93           H  
ATOM     54  N   GLU A   4       6.356   4.872   4.783  1.00  1.72           N  
ATOM     55  CA  GLU A   4       6.296   4.834   6.239  1.00  1.72           C  
ATOM     56  C   GLU A   4       5.615   6.081   6.787  1.00  1.72           C  
ATOM     57  O   GLU A   4       4.826   6.011   7.731  1.00  1.72           O  
ATOM     58  CB  GLU A   4       7.693   4.703   6.836  1.00  1.72           C  
ATOM     59  CG  GLU A   4       7.695   4.550   8.339  1.00  1.72           C  
ATOM     60  CD  GLU A   4       9.078   4.405   8.941  1.00  1.72           C  
ATOM     61  OE1 GLU A   4      10.042   4.514   8.227  1.00  1.72           O  
ATOM     62  OE2 GLU A   4       9.155   4.152  10.126  1.00  1.72           O  
ATOM     63  H   GLU A   4       7.239   4.770   4.305  1.00  1.72           H  
ATOM     64  HA  GLU A   4       5.710   3.970   6.539  1.00  1.72           H  
ATOM     65 1HB  GLU A   4       8.195   3.836   6.407  1.00  1.72           H  
ATOM     66 2HB  GLU A   4       8.283   5.585   6.585  1.00  1.72           H  
ATOM     67 1HG  GLU A   4       7.220   5.435   8.760  1.00  1.72           H  
ATOM     68 2HG  GLU A   4       7.090   3.685   8.608  1.00  1.72           H  
ATOM     69  N   ALA A   5       5.932   7.241   6.209  1.00  1.57           N  
ATOM     70  CA  ALA A   5       5.325   8.474   6.676  1.00  1.57           C  
ATOM     71  C   ALA A   5       3.817   8.445   6.477  1.00  1.57           C  
ATOM     72  O   ALA A   5       3.063   8.838   7.368  1.00  1.57           O  
ATOM     73  CB  ALA A   5       5.916   9.662   5.944  1.00  1.57           C  
ATOM     74  H   ALA A   5       6.584   7.252   5.439  1.00  1.57           H  
ATOM     75  HA  ALA A   5       5.527   8.569   7.743  1.00  1.57           H  
ATOM     76 1HB  ALA A   5       5.466  10.579   6.319  1.00  1.57           H  
ATOM     77 2HB  ALA A   5       6.993   9.691   6.107  1.00  1.57           H  
ATOM     78 3HB  ALA A   5       5.712   9.565   4.879  1.00  1.57           H  
ATOM     79  N   ALA A   6       3.356   7.953   5.320  1.00  1.46           N  
ATOM     80  CA  ALA A   6       1.915   7.890   5.077  1.00  1.46           C  
ATOM     81  C   ALA A   6       1.241   6.958   6.080  1.00  1.46           C  
ATOM     82  O   ALA A   6       0.111   7.209   6.530  1.00  1.46           O  
ATOM     83  CB  ALA A   6       1.639   7.455   3.663  1.00  1.46           C  
ATOM     84  H   ALA A   6       3.999   7.629   4.593  1.00  1.46           H  
ATOM     85  HA  ALA A   6       1.503   8.888   5.222  1.00  1.46           H  
ATOM     86 1HB  ALA A   6       0.566   7.437   3.493  1.00  1.46           H  
ATOM     87 2HB  ALA A   6       2.109   8.151   2.972  1.00  1.46           H  
ATOM     88 3HB  ALA A   6       2.053   6.473   3.517  1.00  1.46           H  
ATOM     89  N   ILE A   7       1.933   5.878   6.448  1.00  1.38           N  
ATOM     90  CA  ILE A   7       1.379   4.953   7.418  1.00  1.38           C  
ATOM     91  C   ILE A   7       1.241   5.641   8.757  1.00  1.38           C  
ATOM     92  O   ILE A   7       0.175   5.610   9.370  1.00  1.38           O  
ATOM     93  CB  ILE A   7       2.258   3.714   7.603  1.00  1.38           C  
ATOM     94  CG1 ILE A   7       2.255   2.885   6.326  1.00  1.38           C  
ATOM     95  CG2 ILE A   7       1.763   2.928   8.788  1.00  1.38           C  
ATOM     96  CD1 ILE A   7       3.294   1.783   6.279  1.00  1.38           C  
ATOM     97  H   ILE A   7       2.848   5.695   6.031  1.00  1.38           H  
ATOM     98  HA  ILE A   7       0.391   4.636   7.081  1.00  1.38           H  
ATOM     99  HB  ILE A   7       3.282   4.021   7.785  1.00  1.38           H  
ATOM    100 1HG1 ILE A   7       1.280   2.439   6.208  1.00  1.38           H  
ATOM    101 2HG1 ILE A   7       2.433   3.546   5.492  1.00  1.38           H  
ATOM    102 1HG2 ILE A   7       2.399   2.059   8.931  1.00  1.38           H  
ATOM    103 2HG2 ILE A   7       1.800   3.549   9.677  1.00  1.38           H  
ATOM    104 3HG2 ILE A   7       0.737   2.607   8.610  1.00  1.38           H  
ATOM    105 1HD1 ILE A   7       3.212   1.253   5.327  1.00  1.38           H  
ATOM    106 2HD1 ILE A   7       4.281   2.208   6.367  1.00  1.38           H  
ATOM    107 3HD1 ILE A   7       3.123   1.085   7.096  1.00  1.38           H  
ATOM    108  N   LYS A   8       2.310   6.311   9.194  1.00  1.32           N  
ATOM    109  CA  LYS A   8       2.282   6.986  10.479  1.00  1.32           C  
ATOM    110  C   LYS A   8       1.239   8.088  10.522  1.00  1.32           C  
ATOM    111  O   LYS A   8       0.524   8.213  11.514  1.00  1.32           O  
ATOM    112  CB  LYS A   8       3.666   7.539  10.818  1.00  1.32           C  
ATOM    113  CG  LYS A   8       4.683   6.459  11.180  1.00  1.32           C  
ATOM    114  CD  LYS A   8       6.056   7.048  11.469  1.00  1.32           C  
ATOM    115  CE  LYS A   8       7.037   5.961  11.891  1.00  1.32           C  
ATOM    116  NZ  LYS A   8       8.422   6.491  12.085  1.00  1.32           N  
ATOM    117  H   LYS A   8       3.165   6.319   8.635  1.00  1.32           H  
ATOM    118  HA  LYS A   8       2.021   6.249  11.239  1.00  1.32           H  
ATOM    119 1HB  LYS A   8       4.052   8.087   9.955  1.00  1.32           H  
ATOM    120 2HB  LYS A   8       3.588   8.239  11.648  1.00  1.32           H  
ATOM    121 1HG  LYS A   8       4.333   5.908  12.054  1.00  1.32           H  
ATOM    122 2HG  LYS A   8       4.770   5.761  10.345  1.00  1.32           H  
ATOM    123 1HD  LYS A   8       6.435   7.530  10.563  1.00  1.32           H  
ATOM    124 2HD  LYS A   8       5.982   7.794  12.257  1.00  1.32           H  
ATOM    125 1HE  LYS A   8       6.695   5.519  12.824  1.00  1.32           H  
ATOM    126 2HE  LYS A   8       7.055   5.192  11.132  1.00  1.32           H  
ATOM    127 1HZ  LYS A   8       9.034   5.729  12.358  1.00  1.32           H  
ATOM    128 2HZ  LYS A   8       8.754   6.890  11.216  1.00  1.32           H  
ATOM    129 3HZ  LYS A   8       8.419   7.198  12.803  1.00  1.32           H  
ATOM    130  N   LYS A   9       1.090   8.850   9.438  1.00  1.26           N  
ATOM    131  CA  LYS A   9       0.088   9.908   9.430  1.00  1.26           C  
ATOM    132  C   LYS A   9      -1.313   9.312   9.522  1.00  1.26           C  
ATOM    133  O   LYS A   9      -2.172   9.829  10.246  1.00  1.26           O  
ATOM    134  CB  LYS A   9       0.236  10.771   8.182  1.00  1.26           C  
ATOM    135  CG  LYS A   9       1.486  11.655   8.185  1.00  1.26           C  
ATOM    136  CD  LYS A   9       1.613  12.444   6.894  1.00  1.26           C  
ATOM    137  CE  LYS A   9       2.875  13.293   6.886  1.00  1.26           C  
ATOM    138  NZ  LYS A   9       3.024  14.052   5.612  1.00  1.26           N  
ATOM    139  H   LYS A   9       1.701   8.722   8.632  1.00  1.26           H  
ATOM    140  HA  LYS A   9       0.245  10.540  10.305  1.00  1.26           H  
ATOM    141 1HB  LYS A   9       0.288  10.123   7.304  1.00  1.26           H  
ATOM    142 2HB  LYS A   9      -0.638  11.410   8.072  1.00  1.26           H  
ATOM    143 1HG  LYS A   9       1.427  12.350   9.026  1.00  1.26           H  
ATOM    144 2HG  LYS A   9       2.369  11.037   8.318  1.00  1.26           H  
ATOM    145 1HD  LYS A   9       1.652  11.747   6.054  1.00  1.26           H  
ATOM    146 2HD  LYS A   9       0.746  13.090   6.771  1.00  1.26           H  
ATOM    147 1HE  LYS A   9       2.837  13.998   7.716  1.00  1.26           H  
ATOM    148 2HE  LYS A   9       3.741  12.642   7.014  1.00  1.26           H  
ATOM    149 1HZ  LYS A   9       3.872  14.601   5.643  1.00  1.26           H  
ATOM    150 2HZ  LYS A   9       3.071  13.404   4.838  1.00  1.26           H  
ATOM    151 3HZ  LYS A   9       2.231  14.665   5.489  1.00  1.26           H  
ATOM    152  N   THR A  10      -1.537   8.190   8.833  1.00  1.19           N  
ATOM    153  CA  THR A  10      -2.826   7.526   8.884  1.00  1.19           C  
ATOM    154  C   THR A  10      -3.087   7.028  10.297  1.00  1.19           C  
ATOM    155  O   THR A  10      -4.189   7.189  10.820  1.00  1.19           O  
ATOM    156  CB  THR A  10      -2.902   6.366   7.888  1.00  1.19           C  
ATOM    157  OG1 THR A  10      -2.714   6.872   6.557  1.00  1.19           O  
ATOM    158  CG2 THR A  10      -4.268   5.675   8.005  1.00  1.19           C  
ATOM    159  H   THR A  10      -0.810   7.798   8.231  1.00  1.19           H  
ATOM    160  HA  THR A  10      -3.601   8.248   8.628  1.00  1.19           H  
ATOM    161  HB  THR A  10      -2.108   5.662   8.098  1.00  1.19           H  
ATOM    162  HG1 THR A  10      -1.756   7.099   6.443  1.00  1.19           H  
ATOM    163 1HG2 THR A  10      -4.323   4.853   7.298  1.00  1.19           H  
ATOM    164 2HG2 THR A  10      -4.391   5.293   9.017  1.00  1.19           H  
ATOM    165 3HG2 THR A  10      -5.058   6.390   7.790  1.00  1.19           H  
ATOM    166  N   GLN A  11      -2.071   6.438  10.931  1.00  1.13           N  
ATOM    167  CA  GLN A  11      -2.218   5.947  12.293  1.00  1.13           C  
ATOM    168  C   GLN A  11      -2.507   7.100  13.260  1.00  1.13           C  
ATOM    169  O   GLN A  11      -3.340   6.961  14.157  1.00  1.13           O  
ATOM    170  CB  GLN A  11      -0.963   5.174  12.717  1.00  1.13           C  
ATOM    171  CG  GLN A  11      -0.785   3.825  11.996  1.00  1.13           C  
ATOM    172  CD  GLN A  11       0.549   3.149  12.294  1.00  1.13           C  
ATOM    173  OE1 GLN A  11       1.534   3.812  12.640  1.00  1.13           O  
ATOM    174  NE2 GLN A  11       0.589   1.826  12.155  1.00  1.13           N  
ATOM    175  H   GLN A  11      -1.183   6.316  10.445  1.00  1.13           H  
ATOM    176  HA  GLN A  11      -3.061   5.266  12.323  1.00  1.13           H  
ATOM    177 1HB  GLN A  11      -0.084   5.782  12.510  1.00  1.13           H  
ATOM    178 2HB  GLN A  11      -0.992   4.991  13.791  1.00  1.13           H  
ATOM    179 1HG  GLN A  11      -1.587   3.153  12.301  1.00  1.13           H  
ATOM    180 2HG  GLN A  11      -0.833   4.000  10.936  1.00  1.13           H  
ATOM    181 1HE2 GLN A  11       1.443   1.323  12.334  1.00  1.13           H  
ATOM    182 2HE2 GLN A  11      -0.224   1.328  11.871  1.00  1.13           H  
ATOM    183  N   GLN A  12      -1.874   8.263  13.061  1.00  1.07           N  
ATOM    184  CA  GLN A  12      -2.134   9.423  13.916  1.00  1.07           C  
ATOM    185  C   GLN A  12      -3.586   9.872  13.761  1.00  1.07           C  
ATOM    186  O   GLN A  12      -4.254  10.229  14.742  1.00  1.07           O  
ATOM    187  CB  GLN A  12      -1.182  10.570  13.564  1.00  1.07           C  
ATOM    188  CG  GLN A  12       0.268  10.323  13.954  1.00  1.07           C  
ATOM    189  CD  GLN A  12       1.218  11.373  13.395  1.00  1.07           C  
ATOM    190  OE1 GLN A  12       0.886  12.124  12.470  1.00  1.07           O  
ATOM    191  NE2 GLN A  12       2.420  11.429  13.958  1.00  1.07           N  
ATOM    192  H   GLN A  12      -1.171   8.332  12.323  1.00  1.07           H  
ATOM    193  HA  GLN A  12      -1.974   9.133  14.954  1.00  1.07           H  
ATOM    194 1HB  GLN A  12      -1.210  10.738  12.489  1.00  1.07           H  
ATOM    195 2HB  GLN A  12      -1.517  11.484  14.047  1.00  1.07           H  
ATOM    196 1HG  GLN A  12       0.336  10.360  15.040  1.00  1.07           H  
ATOM    197 2HG  GLN A  12       0.577   9.349  13.609  1.00  1.07           H  
ATOM    198 1HE2 GLN A  12       3.092  12.096  13.637  1.00  1.07           H  
ATOM    199 2HE2 GLN A  12       2.651  10.804  14.703  1.00  1.07           H  
ATOM    200  N   MET A  13      -4.088   9.836  12.519  1.00  1.00           N  
ATOM    201  CA  MET A  13      -5.478  10.175  12.248  1.00  1.00           C  
ATOM    202  C   MET A  13      -6.410   9.216  12.963  1.00  1.00           C  
ATOM    203  O   MET A  13      -7.302   9.650  13.698  1.00  1.00           O  
ATOM    204  CB  MET A  13      -5.756  10.140  10.746  1.00  1.00           C  
ATOM    205  CG  MET A  13      -7.196  10.465  10.326  1.00  1.00           C  
ATOM    206  SD  MET A  13      -8.300   9.011  10.455  1.00  1.00           S  
ATOM    207  CE  MET A  13      -7.616   7.965   9.166  1.00  1.00           C  
ATOM    208  H   MET A  13      -3.479   9.578  11.741  1.00  1.00           H  
ATOM    209  HA  MET A  13      -5.673  11.178  12.625  1.00  1.00           H  
ATOM    210 1HB  MET A  13      -5.086  10.834  10.241  1.00  1.00           H  
ATOM    211 2HB  MET A  13      -5.534   9.155  10.362  1.00  1.00           H  
ATOM    212 1HG  MET A  13      -7.592  11.256  10.962  1.00  1.00           H  
ATOM    213 2HG  MET A  13      -7.204  10.815   9.296  1.00  1.00           H  
ATOM    214 1HE  MET A  13      -8.175   7.033   9.116  1.00  1.00           H  
ATOM    215 2HE  MET A  13      -7.679   8.478   8.208  1.00  1.00           H  
ATOM    216 3HE  MET A  13      -6.567   7.749   9.395  1.00  1.00           H  
ATOM    217  N   LEU A  14      -6.157   7.912  12.804  1.00  0.93           N  
ATOM    218  CA  LEU A  14      -7.005   6.894  13.401  1.00  0.93           C  
ATOM    219  C   LEU A  14      -7.000   7.012  14.903  1.00  0.93           C  
ATOM    220  O   LEU A  14      -8.051   6.967  15.544  1.00  0.93           O  
ATOM    221  CB  LEU A  14      -6.470   5.510  13.024  1.00  0.93           C  
ATOM    222  CG  LEU A  14      -6.626   5.094  11.565  1.00  0.93           C  
ATOM    223  CD1 LEU A  14      -5.830   3.838  11.297  1.00  0.93           C  
ATOM    224  CD2 LEU A  14      -8.068   4.850  11.286  1.00  0.93           C  
ATOM    225  H   LEU A  14      -5.381   7.628  12.208  1.00  0.93           H  
ATOM    226  HA  LEU A  14      -8.023   7.019  13.034  1.00  0.93           H  
ATOM    227 1HB  LEU A  14      -5.410   5.484  13.257  1.00  0.93           H  
ATOM    228 2HB  LEU A  14      -6.963   4.777  13.629  1.00  0.93           H  
ATOM    229  HG  LEU A  14      -6.258   5.881  10.924  1.00  0.93           H  
ATOM    230 1HD1 LEU A  14      -5.951   3.563  10.257  1.00  0.93           H  
ATOM    231 2HD1 LEU A  14      -4.784   4.016  11.499  1.00  0.93           H  
ATOM    232 3HD1 LEU A  14      -6.192   3.033  11.936  1.00  0.93           H  
ATOM    233 1HD2 LEU A  14      -8.192   4.560  10.244  1.00  0.93           H  
ATOM    234 2HD2 LEU A  14      -8.432   4.057  11.931  1.00  0.93           H  
ATOM    235 3HD2 LEU A  14      -8.620   5.763  11.486  1.00  0.93           H  
ATOM    236  N   LYS A  15      -5.821   7.243  15.475  1.00  0.88           N  
ATOM    237  CA  LYS A  15      -5.726   7.390  16.907  1.00  0.88           C  
ATOM    238  C   LYS A  15      -6.524   8.576  17.378  1.00  0.88           C  
ATOM    239  O   LYS A  15      -7.315   8.455  18.307  1.00  0.88           O  
ATOM    240  CB  LYS A  15      -4.287   7.555  17.382  1.00  0.88           C  
ATOM    241  CG  LYS A  15      -4.185   7.714  18.895  1.00  0.88           C  
ATOM    242  CD  LYS A  15      -2.760   7.884  19.382  1.00  0.88           C  
ATOM    243  CE  LYS A  15      -2.767   8.116  20.883  1.00  0.88           C  
ATOM    244  NZ  LYS A  15      -1.429   8.362  21.444  1.00  0.88           N  
ATOM    245  H   LYS A  15      -4.974   7.278  14.913  1.00  0.88           H  
ATOM    246  HA  LYS A  15      -6.144   6.502  17.369  1.00  0.88           H  
ATOM    247 1HB  LYS A  15      -3.703   6.677  17.088  1.00  0.88           H  
ATOM    248 2HB  LYS A  15      -3.839   8.426  16.902  1.00  0.88           H  
ATOM    249 1HG  LYS A  15      -4.768   8.585  19.202  1.00  0.88           H  
ATOM    250 2HG  LYS A  15      -4.615   6.829  19.376  1.00  0.88           H  
ATOM    251 1HD  LYS A  15      -2.187   6.980  19.155  1.00  0.88           H  
ATOM    252 2HD  LYS A  15      -2.296   8.733  18.882  1.00  0.88           H  
ATOM    253 1HE  LYS A  15      -3.402   8.973  21.102  1.00  0.88           H  
ATOM    254 2HE  LYS A  15      -3.183   7.243  21.362  1.00  0.88           H  
ATOM    255 1HZ  LYS A  15      -1.546   8.509  22.464  1.00  0.88           H  
ATOM    256 2HZ  LYS A  15      -0.830   7.573  21.282  1.00  0.88           H  
ATOM    257 3HZ  LYS A  15      -1.024   9.183  21.033  1.00  0.88           H  
ATOM    258  N   THR A  16      -6.353   9.721  16.730  1.00  0.82           N  
ATOM    259  CA  THR A  16      -7.031  10.922  17.171  1.00  0.82           C  
ATOM    260  C   THR A  16      -8.545  10.755  17.130  1.00  0.82           C  
ATOM    261  O   THR A  16      -9.249  11.037  18.108  1.00  0.82           O  
ATOM    262  CB  THR A  16      -6.637  12.100  16.261  1.00  0.82           C  
ATOM    263  OG1 THR A  16      -5.218  12.311  16.342  1.00  0.82           O  
ATOM    264  CG2 THR A  16      -7.367  13.355  16.690  1.00  0.82           C  
ATOM    265  H   THR A  16      -5.706   9.780  15.942  1.00  0.82           H  
ATOM    266  HA  THR A  16      -6.731  11.136  18.196  1.00  0.82           H  
ATOM    267  HB  THR A  16      -6.898  11.861  15.228  1.00  0.82           H  
ATOM    268  HG1 THR A  16      -4.762  11.550  15.899  1.00  0.82           H  
ATOM    269 1HG2 THR A  16      -7.082  14.178  16.038  1.00  0.82           H  
ATOM    270 2HG2 THR A  16      -8.443  13.188  16.620  1.00  0.82           H  
ATOM    271 3HG2 THR A  16      -7.098  13.591  17.715  1.00  0.82           H  
ATOM    272  N   VAL A  17      -9.048  10.244  16.014  1.00  0.77           N  
ATOM    273  CA  VAL A  17     -10.479  10.091  15.849  1.00  0.77           C  
ATOM    274  C   VAL A  17     -11.087   9.075  16.798  1.00  0.77           C  
ATOM    275  O   VAL A  17     -12.091   9.353  17.465  1.00  0.77           O  
ATOM    276  CB  VAL A  17     -10.783   9.655  14.404  1.00  0.77           C  
ATOM    277  CG1 VAL A  17     -12.251   9.298  14.264  1.00  0.77           C  
ATOM    278  CG2 VAL A  17     -10.412  10.776  13.444  1.00  0.77           C  
ATOM    279  H   VAL A  17      -8.421   9.990  15.248  1.00  0.77           H  
ATOM    280  HA  VAL A  17     -10.945  11.059  16.032  1.00  0.77           H  
ATOM    281  HB  VAL A  17     -10.191   8.761  14.169  1.00  0.77           H  
ATOM    282 1HG1 VAL A  17     -12.447   8.978  13.243  1.00  0.77           H  
ATOM    283 2HG1 VAL A  17     -12.493   8.485  14.951  1.00  0.77           H  
ATOM    284 3HG1 VAL A  17     -12.856  10.172  14.499  1.00  0.77           H  
ATOM    285 1HG2 VAL A  17     -10.611  10.459  12.421  1.00  0.77           H  
ATOM    286 2HG2 VAL A  17     -11.001  11.661  13.674  1.00  0.77           H  
ATOM    287 3HG2 VAL A  17      -9.356  11.012  13.547  1.00  0.77           H  
ATOM    288  N   CYS A  18     -10.480   7.900  16.872  1.00  0.74           N  
ATOM    289  CA  CYS A  18     -11.053   6.840  17.674  1.00  0.74           C  
ATOM    290  C   CYS A  18     -10.758   7.004  19.159  1.00  0.74           C  
ATOM    291  O   CYS A  18     -11.551   6.587  20.008  1.00  0.74           O  
ATOM    292  CB  CYS A  18     -10.543   5.497  17.158  1.00  0.74           C  
ATOM    293  SG  CYS A  18     -11.104   5.125  15.468  1.00  0.74           S  
ATOM    294  H   CYS A  18      -9.632   7.715  16.344  1.00  0.74           H  
ATOM    295  HA  CYS A  18     -12.134   6.860  17.537  1.00  0.74           H  
ATOM    296 1HB  CYS A  18      -9.453   5.498  17.158  1.00  0.74           H  
ATOM    297 2HB  CYS A  18     -10.874   4.696  17.816  1.00  0.74           H  
ATOM    298  N   SER A  19      -9.651   7.665  19.521  1.00  0.71           N  
ATOM    299  CA  SER A  19      -9.374   7.872  20.935  1.00  0.71           C  
ATOM    300  C   SER A  19     -10.441   8.779  21.506  1.00  0.71           C  
ATOM    301  O   SER A  19     -10.939   8.531  22.610  1.00  0.71           O  
ATOM    302  CB  SER A  19      -8.029   8.521  21.161  1.00  0.71           C  
ATOM    303  OG  SER A  19      -7.000   7.698  20.756  1.00  0.71           O  
ATOM    304  H   SER A  19      -8.984   8.004  18.834  1.00  0.71           H  
ATOM    305  HA  SER A  19      -9.405   6.911  21.450  1.00  0.71           H  
ATOM    306 1HB  SER A  19      -7.983   9.466  20.613  1.00  0.71           H  
ATOM    307 2HB  SER A  19      -7.917   8.749  22.219  1.00  0.71           H  
ATOM    308  HG  SER A  19      -7.048   7.710  19.785  1.00  0.71           H  
ATOM    309  N   LYS A  20     -10.804   9.830  20.743  1.00  0.69           N  
ATOM    310  CA  LYS A  20     -11.821  10.771  21.189  1.00  0.69           C  
ATOM    311  C   LYS A  20     -13.193  10.123  21.268  1.00  0.69           C  
ATOM    312  O   LYS A  20     -13.924  10.336  22.236  1.00  0.69           O  
ATOM    313  CB  LYS A  20     -11.883  11.982  20.261  1.00  0.69           C  
ATOM    314  CG  LYS A  20     -10.693  12.931  20.362  1.00  0.69           C  
ATOM    315  CD  LYS A  20     -10.847  14.100  19.394  1.00  0.69           C  
ATOM    316  CE  LYS A  20      -9.677  15.062  19.484  1.00  0.69           C  
ATOM    317  NZ  LYS A  20      -9.836  16.221  18.551  1.00  0.69           N  
ATOM    318  H   LYS A  20     -10.347  10.000  19.843  1.00  0.69           H  
ATOM    319  HA  LYS A  20     -11.557  11.114  22.188  1.00  0.69           H  
ATOM    320 1HB  LYS A  20     -11.933  11.631  19.224  1.00  0.69           H  
ATOM    321 2HB  LYS A  20     -12.791  12.547  20.458  1.00  0.69           H  
ATOM    322 1HG  LYS A  20     -10.623  13.316  21.378  1.00  0.69           H  
ATOM    323 2HG  LYS A  20      -9.776  12.391  20.134  1.00  0.69           H  
ATOM    324 1HD  LYS A  20     -10.902  13.708  18.375  1.00  0.69           H  
ATOM    325 2HD  LYS A  20     -11.769  14.636  19.611  1.00  0.69           H  
ATOM    326 1HE  LYS A  20      -9.595  15.436  20.502  1.00  0.69           H  
ATOM    327 2HE  LYS A  20      -8.765  14.528  19.232  1.00  0.69           H  
ATOM    328 1HZ  LYS A  20      -9.039  16.835  18.636  1.00  0.69           H  
ATOM    329 2HZ  LYS A  20      -9.907  15.889  17.599  1.00  0.69           H  
ATOM    330 3HZ  LYS A  20     -10.677  16.728  18.789  1.00  0.69           H  
ATOM    331  N   LYS A  21     -13.531   9.280  20.289  1.00  0.68           N  
ATOM    332  CA  LYS A  21     -14.822   8.604  20.319  1.00  0.68           C  
ATOM    333  C   LYS A  21     -14.975   7.676  21.513  1.00  0.68           C  
ATOM    334  O   LYS A  21     -16.078   7.535  22.050  1.00  0.68           O  
ATOM    335  CB  LYS A  21     -15.056   7.793  19.047  1.00  0.68           C  
ATOM    336  CG  LYS A  21     -15.337   8.608  17.799  1.00  0.68           C  
ATOM    337  CD  LYS A  21     -15.500   7.697  16.600  1.00  0.68           C  
ATOM    338  CE  LYS A  21     -15.822   8.470  15.342  1.00  0.68           C  
ATOM    339  NZ  LYS A  21     -15.953   7.569  14.162  1.00  0.68           N  
ATOM    340  H   LYS A  21     -12.909   9.141  19.490  1.00  0.68           H  
ATOM    341  HA  LYS A  21     -15.599   9.363  20.390  1.00  0.68           H  
ATOM    342 1HB  LYS A  21     -14.173   7.185  18.848  1.00  0.68           H  
ATOM    343 2HB  LYS A  21     -15.888   7.106  19.203  1.00  0.68           H  
ATOM    344 1HG  LYS A  21     -16.257   9.175  17.940  1.00  0.68           H  
ATOM    345 2HG  LYS A  21     -14.529   9.305  17.620  1.00  0.68           H  
ATOM    346 1HD  LYS A  21     -14.563   7.170  16.448  1.00  0.68           H  
ATOM    347 2HD  LYS A  21     -16.281   6.964  16.791  1.00  0.68           H  
ATOM    348 1HE  LYS A  21     -16.757   9.009  15.482  1.00  0.68           H  
ATOM    349 2HE  LYS A  21     -15.031   9.186  15.157  1.00  0.68           H  
ATOM    350 1HZ  LYS A  21     -16.165   8.115  13.340  1.00  0.68           H  
ATOM    351 2HZ  LYS A  21     -15.083   7.065  14.018  1.00  0.68           H  
ATOM    352 3HZ  LYS A  21     -16.696   6.909  14.329  1.00  0.68           H  
ATOM    353  N   HIS A  22     -13.880   7.037  21.931  1.00  0.70           N  
ATOM    354  CA  HIS A  22     -13.981   6.073  23.013  1.00  0.70           C  
ATOM    355  C   HIS A  22     -13.234   6.416  24.307  1.00  0.70           C  
ATOM    356  O   HIS A  22     -13.183   5.594  25.218  1.00  0.70           O  
ATOM    357  CB  HIS A  22     -13.548   4.726  22.465  1.00  0.70           C  
ATOM    358  CG  HIS A  22     -14.454   4.329  21.327  1.00  0.70           C  
ATOM    359  ND1 HIS A  22     -15.793   4.043  21.515  1.00  0.70           N  
ATOM    360  CD2 HIS A  22     -14.226   4.208  19.994  1.00  0.70           C  
ATOM    361  CE1 HIS A  22     -16.351   3.768  20.350  1.00  0.70           C  
ATOM    362  NE2 HIS A  22     -15.427   3.854  19.411  1.00  0.70           N  
ATOM    363  H   HIS A  22     -12.991   7.166  21.444  1.00  0.70           H  
ATOM    364  HA  HIS A  22     -15.028   5.977  23.289  1.00  0.70           H  
ATOM    365 1HB  HIS A  22     -12.520   4.784  22.095  1.00  0.70           H  
ATOM    366 2HB  HIS A  22     -13.588   3.963  23.247  1.00  0.70           H  
ATOM    367  HD1 HIS A  22     -16.287   4.073  22.387  1.00  0.70           H  
ATOM    368  HD2 HIS A  22     -13.334   4.345  19.376  1.00  0.70           H  
ATOM    369  HE1 HIS A  22     -17.409   3.515  20.291  1.00  0.70           H  
ATOM    370  N   SER A  23     -12.698   7.631  24.423  1.00  0.73           N  
ATOM    371  CA  SER A  23     -12.010   8.074  25.641  1.00  0.73           C  
ATOM    372  C   SER A  23     -10.920   7.120  26.116  1.00  0.73           C  
ATOM    373  O   SER A  23     -10.865   6.766  27.298  1.00  0.73           O  
ATOM    374  CB  SER A  23     -13.002   8.276  26.780  1.00  0.73           C  
ATOM    375  OG  SER A  23     -13.951   9.263  26.468  1.00  0.73           O  
ATOM    376  H   SER A  23     -12.716   8.264  23.627  1.00  0.73           H  
ATOM    377  HA  SER A  23     -11.539   9.033  25.421  1.00  0.73           H  
ATOM    378 1HB  SER A  23     -13.507   7.340  27.011  1.00  0.73           H  
ATOM    379 2HB  SER A  23     -12.454   8.573  27.673  1.00  0.73           H  
ATOM    380  HG  SER A  23     -13.455   9.996  26.093  1.00  0.73           H  
ATOM    381  N   VAL A  24     -10.048   6.698  25.208  1.00  0.79           N  
ATOM    382  CA  VAL A  24      -8.989   5.787  25.643  1.00  0.79           C  
ATOM    383  C   VAL A  24      -7.780   6.562  26.161  1.00  0.79           C  
ATOM    384  O   VAL A  24      -7.269   7.466  25.499  1.00  0.79           O  
ATOM    385  CB  VAL A  24      -8.552   4.822  24.540  1.00  0.79           C  
ATOM    386  CG1 VAL A  24      -7.421   3.962  25.058  1.00  0.79           C  
ATOM    387  CG2 VAL A  24      -9.692   3.930  24.131  1.00  0.79           C  
ATOM    388  H   VAL A  24     -10.146   7.038  24.251  1.00  0.79           H  
ATOM    389  HA  VAL A  24      -9.377   5.180  26.462  1.00  0.79           H  
ATOM    390  HB  VAL A  24      -8.214   5.387  23.687  1.00  0.79           H  
ATOM    391 1HG1 VAL A  24      -7.116   3.284  24.296  1.00  0.79           H  
ATOM    392 2HG1 VAL A  24      -6.575   4.581  25.346  1.00  0.79           H  
ATOM    393 3HG1 VAL A  24      -7.771   3.401  25.918  1.00  0.79           H  
ATOM    394 1HG2 VAL A  24      -9.347   3.256  23.362  1.00  0.79           H  
ATOM    395 2HG2 VAL A  24     -10.013   3.359  24.991  1.00  0.79           H  
ATOM    396 3HG2 VAL A  24     -10.521   4.529  23.753  1.00  0.79           H  
ATOM    397  N   GLU A  25      -7.342   6.208  27.362  1.00  0.85           N  
ATOM    398  CA  GLU A  25      -6.222   6.859  28.028  1.00  0.85           C  
ATOM    399  C   GLU A  25      -4.867   6.334  27.561  1.00  0.85           C  
ATOM    400  O   GLU A  25      -4.736   5.170  27.174  1.00  0.85           O  
ATOM    401  CB  GLU A  25      -6.367   6.685  29.540  1.00  0.85           C  
ATOM    402  CG  GLU A  25      -7.610   7.369  30.111  1.00  0.85           C  
ATOM    403  CD  GLU A  25      -7.767   7.205  31.603  1.00  0.85           C  
ATOM    404  OE1 GLU A  25      -7.101   6.369  32.160  1.00  0.85           O  
ATOM    405  OE2 GLU A  25      -8.551   7.921  32.182  1.00  0.85           O  
ATOM    406  H   GLU A  25      -7.824   5.460  27.839  1.00  0.85           H  
ATOM    407  HA  GLU A  25      -6.266   7.924  27.798  1.00  0.85           H  
ATOM    408 1HB  GLU A  25      -6.424   5.626  29.780  1.00  0.85           H  
ATOM    409 2HB  GLU A  25      -5.488   7.089  30.043  1.00  0.85           H  
ATOM    410 1HG  GLU A  25      -7.561   8.431  29.878  1.00  0.85           H  
ATOM    411 2HG  GLU A  25      -8.490   6.959  29.611  1.00  0.85           H  
ATOM    412  N   GLU A  26      -3.833   7.159  27.714  1.00  0.93           N  
ATOM    413  CA  GLU A  26      -2.477   6.772  27.332  1.00  0.93           C  
ATOM    414  C   GLU A  26      -1.979   5.553  28.098  1.00  0.93           C  
ATOM    415  O   GLU A  26      -1.220   4.746  27.559  1.00  0.93           O  
ATOM    416  CB  GLU A  26      -1.517   7.945  27.520  1.00  0.93           C  
ATOM    417  CG  GLU A  26      -1.691   9.080  26.508  1.00  0.93           C  
ATOM    418  CD  GLU A  26      -1.298   8.685  25.082  1.00  0.93           C  
ATOM    419  OE1 GLU A  26      -0.209   8.204  24.889  1.00  0.93           O  
ATOM    420  OE2 GLU A  26      -2.090   8.869  24.184  1.00  0.93           O  
ATOM    421  H   GLU A  26      -4.000   8.094  28.061  1.00  0.93           H  
ATOM    422  HA  GLU A  26      -2.485   6.519  26.277  1.00  0.93           H  
ATOM    423 1HB  GLU A  26      -1.647   8.362  28.519  1.00  0.93           H  
ATOM    424 2HB  GLU A  26      -0.489   7.586  27.450  1.00  0.93           H  
ATOM    425 1HG  GLU A  26      -2.737   9.390  26.510  1.00  0.93           H  
ATOM    426 2HG  GLU A  26      -1.088   9.930  26.825  1.00  0.93           H  
ATOM    427  N   ASP A  27      -2.394   5.387  29.350  1.00  1.00           N  
ATOM    428  CA  ASP A  27      -1.953   4.210  30.093  1.00  1.00           C  
ATOM    429  C   ASP A  27      -2.448   2.922  29.419  1.00  1.00           C  
ATOM    430  O   ASP A  27      -1.779   1.889  29.464  1.00  1.00           O  
ATOM    431  CB  ASP A  27      -2.422   4.255  31.546  1.00  1.00           C  
ATOM    432  CG  ASP A  27      -1.678   5.299  32.393  1.00  1.00           C  
ATOM    433  OD1 ASP A  27      -0.683   5.814  31.940  1.00  1.00           O  
ATOM    434  OD2 ASP A  27      -2.112   5.560  33.488  1.00  1.00           O  
ATOM    435  H   ASP A  27      -3.015   6.062  29.773  1.00  1.00           H  
ATOM    436  HA  ASP A  27      -0.862   4.194  30.093  1.00  1.00           H  
ATOM    437 1HB  ASP A  27      -3.492   4.479  31.573  1.00  1.00           H  
ATOM    438 2HB  ASP A  27      -2.284   3.271  32.000  1.00  1.00           H  
ATOM    439  N   VAL A  28      -3.630   2.980  28.793  1.00  1.08           N  
ATOM    440  CA  VAL A  28      -4.207   1.806  28.161  1.00  1.08           C  
ATOM    441  C   VAL A  28      -3.443   1.523  26.898  1.00  1.08           C  
ATOM    442  O   VAL A  28      -3.062   0.383  26.629  1.00  1.08           O  
ATOM    443  CB  VAL A  28      -5.667   2.040  27.786  1.00  1.08           C  
ATOM    444  CG1 VAL A  28      -6.199   0.840  27.020  1.00  1.08           C  
ATOM    445  CG2 VAL A  28      -6.471   2.339  29.022  1.00  1.08           C  
ATOM    446  H   VAL A  28      -4.127   3.861  28.707  1.00  1.08           H  
ATOM    447  HA  VAL A  28      -4.125   0.955  28.839  1.00  1.08           H  
ATOM    448  HB  VAL A  28      -5.719   2.886  27.119  1.00  1.08           H  
ATOM    449 1HG1 VAL A  28      -7.224   1.042  26.736  1.00  1.08           H  
ATOM    450 2HG1 VAL A  28      -5.593   0.682  26.129  1.00  1.08           H  
ATOM    451 3HG1 VAL A  28      -6.160  -0.048  27.647  1.00  1.08           H  
ATOM    452 1HG2 VAL A  28      -7.505   2.532  28.746  1.00  1.08           H  
ATOM    453 2HG2 VAL A  28      -6.423   1.490  29.701  1.00  1.08           H  
ATOM    454 3HG2 VAL A  28      -6.056   3.221  29.512  1.00  1.08           H  
ATOM    455  N   PHE A  29      -3.185   2.585  26.138  1.00  1.16           N  
ATOM    456  CA  PHE A  29      -2.449   2.444  24.898  1.00  1.16           C  
ATOM    457  C   PHE A  29      -1.064   1.892  25.188  1.00  1.16           C  
ATOM    458  O   PHE A  29      -0.566   1.029  24.462  1.00  1.16           O  
ATOM    459  CB  PHE A  29      -2.310   3.794  24.205  1.00  1.16           C  
ATOM    460  CG  PHE A  29      -3.559   4.283  23.557  1.00  1.16           C  
ATOM    461  CD1 PHE A  29      -3.974   5.601  23.676  1.00  1.16           C  
ATOM    462  CD2 PHE A  29      -4.319   3.429  22.825  1.00  1.16           C  
ATOM    463  CE1 PHE A  29      -5.125   6.022  23.050  1.00  1.16           C  
ATOM    464  CE2 PHE A  29      -5.444   3.838  22.208  1.00  1.16           C  
ATOM    465  CZ  PHE A  29      -5.851   5.134  22.310  1.00  1.16           C  
ATOM    466  H   PHE A  29      -3.531   3.500  26.435  1.00  1.16           H  
ATOM    467  HA  PHE A  29      -2.980   1.748  24.247  1.00  1.16           H  
ATOM    468 1HB  PHE A  29      -1.994   4.537  24.936  1.00  1.16           H  
ATOM    469 2HB  PHE A  29      -1.533   3.736  23.451  1.00  1.16           H  
ATOM    470  HD1 PHE A  29      -3.387   6.308  24.259  1.00  1.16           H  
ATOM    471  HD2 PHE A  29      -4.009   2.412  22.743  1.00  1.16           H  
ATOM    472  HE1 PHE A  29      -5.457   7.059  23.143  1.00  1.16           H  
ATOM    473  HE2 PHE A  29      -6.022   3.135  21.644  1.00  1.16           H  
ATOM    474  HZ  PHE A  29      -6.759   5.457  21.816  1.00  1.16           H  
ATOM    475  N   THR A  30      -0.453   2.366  26.275  1.00  1.24           N  
ATOM    476  CA  THR A  30       0.869   1.915  26.654  1.00  1.24           C  
ATOM    477  C   THR A  30       0.823   0.424  26.965  1.00  1.24           C  
ATOM    478  O   THR A  30       1.658  -0.337  26.469  1.00  1.24           O  
ATOM    479  CB  THR A  30       1.398   2.706  27.861  1.00  1.24           C  
ATOM    480  OG1 THR A  30       1.463   4.102  27.528  1.00  1.24           O  
ATOM    481  CG2 THR A  30       2.786   2.229  28.213  1.00  1.24           C  
ATOM    482  H   THR A  30      -0.901   3.087  26.837  1.00  1.24           H  
ATOM    483  HA  THR A  30       1.546   2.070  25.818  1.00  1.24           H  
ATOM    484  HB  THR A  30       0.731   2.567  28.713  1.00  1.24           H  
ATOM    485  HG1 THR A  30       0.542   4.457  27.470  1.00  1.24           H  
ATOM    486 1HG2 THR A  30       3.157   2.794  29.066  1.00  1.24           H  
ATOM    487 2HG2 THR A  30       2.749   1.189  28.459  1.00  1.24           H  
ATOM    488 3HG2 THR A  30       3.448   2.377  27.362  1.00  1.24           H  
ATOM    489  N   ASP A  31      -0.171  -0.020  27.749  1.00  1.33           N  
ATOM    490  CA  ASP A  31      -0.262  -1.446  28.032  1.00  1.33           C  
ATOM    491  C   ASP A  31      -0.423  -2.268  26.766  1.00  1.33           C  
ATOM    492  O   ASP A  31       0.249  -3.298  26.628  1.00  1.33           O  
ATOM    493  CB  ASP A  31      -1.370  -1.767  29.044  1.00  1.33           C  
ATOM    494  CG  ASP A  31      -0.989  -1.419  30.536  1.00  1.33           C  
ATOM    495  OD1 ASP A  31       0.196  -1.188  30.828  1.00  1.33           O  
ATOM    496  OD2 ASP A  31      -1.872  -1.424  31.363  1.00  1.33           O  
ATOM    497  H   ASP A  31      -0.844   0.632  28.160  1.00  1.33           H  
ATOM    498  HA  ASP A  31       0.661  -1.759  28.488  1.00  1.33           H  
ATOM    499 1HB  ASP A  31      -2.263  -1.191  28.775  1.00  1.33           H  
ATOM    500 2HB  ASP A  31      -1.639  -2.822  28.974  1.00  1.33           H  
ATOM    501  N   ILE A  32      -1.186  -1.772  25.786  1.00  1.42           N  
ATOM    502  CA  ILE A  32      -1.334  -2.565  24.577  1.00  1.42           C  
ATOM    503  C   ILE A  32       0.007  -2.636  23.848  1.00  1.42           C  
ATOM    504  O   ILE A  32       0.404  -3.698  23.368  1.00  1.42           O  
ATOM    505  CB  ILE A  32      -2.342  -2.002  23.582  1.00  1.42           C  
ATOM    506  CG1 ILE A  32      -3.775  -1.905  24.155  1.00  1.42           C  
ATOM    507  CG2 ILE A  32      -2.329  -3.015  22.426  1.00  1.42           C  
ATOM    508  CD1 ILE A  32      -4.358  -3.191  24.555  1.00  1.42           C  
ATOM    509  H   ILE A  32      -1.708  -0.904  25.922  1.00  1.42           H  
ATOM    510  HA  ILE A  32      -1.637  -3.572  24.847  1.00  1.42           H  
ATOM    511  HB  ILE A  32      -2.034  -1.010  23.257  1.00  1.42           H  
ATOM    512 1HG1 ILE A  32      -3.757  -1.264  25.019  1.00  1.42           H  
ATOM    513 2HG1 ILE A  32      -4.417  -1.458  23.410  1.00  1.42           H  
ATOM    514 1HG2 ILE A  32      -2.998  -2.742  21.648  1.00  1.42           H  
ATOM    515 2HG2 ILE A  32      -1.322  -3.082  22.021  1.00  1.42           H  
ATOM    516 3HG2 ILE A  32      -2.627  -3.982  22.820  1.00  1.42           H  
ATOM    517 1HD1 ILE A  32      -5.359  -3.045  24.952  1.00  1.42           H  
ATOM    518 2HD1 ILE A  32      -4.398  -3.832  23.694  1.00  1.42           H  
ATOM    519 3HD1 ILE A  32      -3.733  -3.628  25.305  1.00  1.42           H  
ATOM    520  N   LYS A  33       0.728  -1.512  23.777  1.00  1.48           N  
ATOM    521  CA  LYS A  33       2.030  -1.477  23.109  1.00  1.48           C  
ATOM    522  C   LYS A  33       3.048  -2.402  23.791  1.00  1.48           C  
ATOM    523  O   LYS A  33       3.925  -2.951  23.130  1.00  1.48           O  
ATOM    524  CB  LYS A  33       2.552  -0.043  23.002  1.00  1.48           C  
ATOM    525  CG  LYS A  33       1.759   0.818  21.999  1.00  1.48           C  
ATOM    526  CD  LYS A  33       2.432   2.151  21.720  1.00  1.48           C  
ATOM    527  CE  LYS A  33       2.315   3.102  22.899  1.00  1.48           C  
ATOM    528  NZ  LYS A  33       2.915   4.442  22.588  1.00  1.48           N  
ATOM    529  H   LYS A  33       0.355  -0.653  24.184  1.00  1.48           H  
ATOM    530  HA  LYS A  33       1.894  -1.844  22.093  1.00  1.48           H  
ATOM    531 1HB  LYS A  33       2.493   0.436  23.982  1.00  1.48           H  
ATOM    532 2HB  LYS A  33       3.598  -0.055  22.699  1.00  1.48           H  
ATOM    533 1HG  LYS A  33       1.651   0.271  21.060  1.00  1.48           H  
ATOM    534 2HG  LYS A  33       0.769   1.004  22.396  1.00  1.48           H  
ATOM    535 1HD  LYS A  33       3.487   1.985  21.500  1.00  1.48           H  
ATOM    536 2HD  LYS A  33       1.964   2.612  20.849  1.00  1.48           H  
ATOM    537 1HE  LYS A  33       1.261   3.230  23.154  1.00  1.48           H  
ATOM    538 2HE  LYS A  33       2.834   2.673  23.756  1.00  1.48           H  
ATOM    539 1HZ  LYS A  33       2.821   5.048  23.394  1.00  1.48           H  
ATOM    540 2HZ  LYS A  33       3.894   4.330  22.363  1.00  1.48           H  
ATOM    541 3HZ  LYS A  33       2.436   4.854  21.801  1.00  1.48           H  
ATOM    542  N   LYS A  34       2.891  -2.633  25.099  1.00  1.49           N  
ATOM    543  CA  LYS A  34       3.764  -3.544  25.845  1.00  1.49           C  
ATOM    544  C   LYS A  34       3.327  -5.005  25.670  1.00  1.49           C  
ATOM    545  O   LYS A  34       3.951  -5.915  26.219  1.00  1.49           O  
ATOM    546  CB  LYS A  34       3.784  -3.221  27.343  1.00  1.49           C  
ATOM    547  CG  LYS A  34       4.442  -1.891  27.746  1.00  1.49           C  
ATOM    548  CD  LYS A  34       4.498  -1.760  29.280  1.00  1.49           C  
ATOM    549  CE  LYS A  34       3.087  -1.618  29.810  1.00  1.49           C  
ATOM    550  NZ  LYS A  34       2.983  -1.281  31.241  1.00  1.49           N  
ATOM    551  H   LYS A  34       2.168  -2.116  25.603  1.00  1.49           H  
ATOM    552  HA  LYS A  34       4.776  -3.449  25.453  1.00  1.49           H  
ATOM    553 1HB  LYS A  34       2.753  -3.193  27.708  1.00  1.49           H  
ATOM    554 2HB  LYS A  34       4.292  -4.021  27.878  1.00  1.49           H  
ATOM    555 1HG  LYS A  34       5.454  -1.849  27.343  1.00  1.49           H  
ATOM    556 2HG  LYS A  34       3.873  -1.063  27.336  1.00  1.49           H  
ATOM    557 1HD  LYS A  34       4.965  -2.642  29.718  1.00  1.49           H  
ATOM    558 2HD  LYS A  34       5.075  -0.878  29.556  1.00  1.49           H  
ATOM    559 1HE  LYS A  34       2.601  -0.847  29.250  1.00  1.49           H  
ATOM    560 2HE  LYS A  34       2.564  -2.551  29.640  1.00  1.49           H  
ATOM    561 1HZ  LYS A  34       1.957  -1.212  31.417  1.00  1.49           H  
ATOM    562 2HZ  LYS A  34       3.393  -2.000  31.811  1.00  1.49           H  
ATOM    563 3HZ  LYS A  34       3.426  -0.400  31.429  1.00  1.49           H  
ATOM    564  N   GLY A  35       2.249  -5.226  24.913  1.00  1.44           N  
ATOM    565  CA  GLY A  35       1.719  -6.550  24.654  1.00  1.44           C  
ATOM    566  C   GLY A  35       0.718  -7.059  25.683  1.00  1.44           C  
ATOM    567  O   GLY A  35       0.446  -8.267  25.746  1.00  1.44           O  
ATOM    568  H   GLY A  35       1.767  -4.449  24.472  1.00  1.44           H  
ATOM    569 1HA  GLY A  35       1.221  -6.502  23.690  1.00  1.44           H  
ATOM    570 2HA  GLY A  35       2.543  -7.255  24.562  1.00  1.44           H  
ATOM    571  N   ILE A  36       0.173  -6.145  26.476  1.00  1.35           N  
ATOM    572  CA  ILE A  36      -0.796  -6.456  27.507  1.00  1.35           C  
ATOM    573  C   ILE A  36      -2.167  -5.910  27.149  1.00  1.35           C  
ATOM    574  O   ILE A  36      -2.322  -4.726  26.902  1.00  1.35           O  
ATOM    575  CB  ILE A  36      -0.350  -5.850  28.840  1.00  1.35           C  
ATOM    576  CG1 ILE A  36       0.993  -6.438  29.253  1.00  1.35           C  
ATOM    577  CG2 ILE A  36      -1.423  -6.050  29.907  1.00  1.35           C  
ATOM    578  CD1 ILE A  36       1.617  -5.717  30.408  1.00  1.35           C  
ATOM    579  H   ILE A  36       0.428  -5.165  26.362  1.00  1.35           H  
ATOM    580  HA  ILE A  36      -0.868  -7.539  27.610  1.00  1.35           H  
ATOM    581  HB  ILE A  36      -0.191  -4.785  28.703  1.00  1.35           H  
ATOM    582 1HG1 ILE A  36       0.857  -7.484  29.519  1.00  1.35           H  
ATOM    583 2HG1 ILE A  36       1.683  -6.381  28.407  1.00  1.35           H  
ATOM    584 1HG2 ILE A  36      -1.095  -5.589  30.838  1.00  1.35           H  
ATOM    585 2HG2 ILE A  36      -2.352  -5.583  29.586  1.00  1.35           H  
ATOM    586 3HG2 ILE A  36      -1.589  -7.115  30.063  1.00  1.35           H  
ATOM    587 1HD1 ILE A  36       2.575  -6.178  30.651  1.00  1.35           H  
ATOM    588 2HD1 ILE A  36       1.771  -4.680  30.137  1.00  1.35           H  
ATOM    589 3HD1 ILE A  36       0.956  -5.773  31.271  1.00  1.35           H  
ATOM    590  N   PHE A  37      -3.167  -6.772  27.152  1.00  1.22           N  
ATOM    591  CA  PHE A  37      -4.552  -6.428  26.821  1.00  1.22           C  
ATOM    592  C   PHE A  37      -5.476  -6.566  28.031  1.00  1.22           C  
ATOM    593  O   PHE A  37      -5.968  -7.661  28.288  1.00  1.22           O  
ATOM    594  CB  PHE A  37      -5.022  -7.336  25.687  1.00  1.22           C  
ATOM    595  CG  PHE A  37      -4.392  -7.056  24.355  1.00  1.22           C  
ATOM    596  CD1 PHE A  37      -3.093  -7.417  24.052  1.00  1.22           C  
ATOM    597  CD2 PHE A  37      -5.162  -6.481  23.358  1.00  1.22           C  
ATOM    598  CE1 PHE A  37      -2.582  -7.154  22.803  1.00  1.22           C  
ATOM    599  CE2 PHE A  37      -4.656  -6.247  22.115  1.00  1.22           C  
ATOM    600  CZ  PHE A  37      -3.359  -6.577  21.836  1.00  1.22           C  
ATOM    601  H   PHE A  37      -2.953  -7.734  27.379  1.00  1.22           H  
ATOM    602  HA  PHE A  37      -4.583  -5.409  26.454  1.00  1.22           H  
ATOM    603 1HB  PHE A  37      -4.831  -8.378  25.945  1.00  1.22           H  
ATOM    604 2HB  PHE A  37      -6.081  -7.225  25.570  1.00  1.22           H  
ATOM    605  HD1 PHE A  37      -2.466  -7.891  24.809  1.00  1.22           H  
ATOM    606  HD2 PHE A  37      -6.187  -6.219  23.575  1.00  1.22           H  
ATOM    607  HE1 PHE A  37      -1.557  -7.407  22.580  1.00  1.22           H  
ATOM    608  HE2 PHE A  37      -5.282  -5.798  21.354  1.00  1.22           H  
ATOM    609  HZ  PHE A  37      -2.941  -6.382  20.849  1.00  1.22           H  
ATOM    610  N   PRO A  38      -5.673  -5.505  28.843  1.00  1.08           N  
ATOM    611  CA  PRO A  38      -6.442  -5.533  30.072  1.00  1.08           C  
ATOM    612  C   PRO A  38      -7.853  -6.048  29.823  1.00  1.08           C  
ATOM    613  O   PRO A  38      -8.547  -5.594  28.901  1.00  1.08           O  
ATOM    614  CB  PRO A  38      -6.454  -4.054  30.481  1.00  1.08           C  
ATOM    615  CG  PRO A  38      -5.208  -3.475  29.861  1.00  1.08           C  
ATOM    616  CD  PRO A  38      -5.096  -4.177  28.535  1.00  1.08           C  
ATOM    617  HA  PRO A  38      -5.923  -6.155  30.817  1.00  1.08           H  
ATOM    618 1HB  PRO A  38      -7.377  -3.580  30.120  1.00  1.08           H  
ATOM    619 2HB  PRO A  38      -6.464  -3.971  31.578  1.00  1.08           H  
ATOM    620 1HG  PRO A  38      -5.296  -2.381  29.758  1.00  1.08           H  
ATOM    621 2HG  PRO A  38      -4.330  -3.658  30.507  1.00  1.08           H  
ATOM    622 1HD  PRO A  38      -5.670  -3.660  27.752  1.00  1.08           H  
ATOM    623 2HD  PRO A  38      -4.059  -4.227  28.318  1.00  1.08           H  
ATOM    624  N   GLU A  39      -8.309  -6.939  30.686  1.00  0.96           N  
ATOM    625  CA  GLU A  39      -9.628  -7.496  30.486  1.00  0.96           C  
ATOM    626  C   GLU A  39     -10.694  -6.499  30.857  1.00  0.96           C  
ATOM    627  O   GLU A  39     -10.502  -5.656  31.733  1.00  0.96           O  
ATOM    628  CB  GLU A  39      -9.803  -8.798  31.260  1.00  0.96           C  
ATOM    629  CG  GLU A  39      -8.882  -9.933  30.791  1.00  0.96           C  
ATOM    630  CD  GLU A  39      -9.224 -10.474  29.388  1.00  0.96           C  
ATOM    631  OE1 GLU A  39     -10.365 -10.797  29.149  1.00  0.96           O  
ATOM    632  OE2 GLU A  39      -8.325 -10.578  28.568  1.00  0.96           O  
ATOM    633  H   GLU A  39      -7.728  -7.264  31.446  1.00  0.96           H  
ATOM    634  HA  GLU A  39      -9.742  -7.725  29.426  1.00  0.96           H  
ATOM    635 1HB  GLU A  39      -9.611  -8.621  32.319  1.00  0.96           H  
ATOM    636 2HB  GLU A  39     -10.836  -9.138  31.170  1.00  0.96           H  
ATOM    637 1HG  GLU A  39      -7.855  -9.564  30.779  1.00  0.96           H  
ATOM    638 2HG  GLU A  39      -8.936 -10.748  31.511  1.00  0.96           H  
ATOM    639  N   ASN A  40     -11.809  -6.606  30.150  1.00  0.87           N  
ATOM    640  CA  ASN A  40     -13.005  -5.785  30.312  1.00  0.87           C  
ATOM    641  C   ASN A  40     -12.803  -4.318  29.922  1.00  0.87           C  
ATOM    642  O   ASN A  40     -13.706  -3.492  30.109  1.00  0.87           O  
ATOM    643  CB  ASN A  40     -13.528  -5.875  31.737  1.00  0.87           C  
ATOM    644  CG  ASN A  40     -13.891  -7.284  32.130  1.00  0.87           C  
ATOM    645  OD1 ASN A  40     -14.492  -8.028  31.345  1.00  0.87           O  
ATOM    646  ND2 ASN A  40     -13.530  -7.665  33.328  1.00  0.87           N  
ATOM    647  H   ASN A  40     -11.827  -7.338  29.455  1.00  0.87           H  
ATOM    648  HA  ASN A  40     -13.775  -6.180  29.648  1.00  0.87           H  
ATOM    649 1HB  ASN A  40     -12.807  -5.478  32.446  1.00  0.87           H  
ATOM    650 2HB  ASN A  40     -14.422  -5.258  31.818  1.00  0.87           H  
ATOM    651 1HD2 ASN A  40     -13.740  -8.591  33.644  1.00  0.87           H  
ATOM    652 2HD2 ASN A  40     -13.040  -7.031  33.928  1.00  0.87           H  
ATOM    653  N   ASN A  41     -11.679  -3.975  29.285  1.00  0.80           N  
ATOM    654  CA  ASN A  41     -11.544  -2.594  28.872  1.00  0.80           C  
ATOM    655  C   ASN A  41     -12.330  -2.345  27.599  1.00  0.80           C  
ATOM    656  O   ASN A  41     -11.799  -2.335  26.489  1.00  0.80           O  
ATOM    657  CB  ASN A  41     -10.091  -2.213  28.733  1.00  0.80           C  
ATOM    658  CG  ASN A  41      -9.910  -0.757  28.461  1.00  0.80           C  
ATOM    659  OD1 ASN A  41     -10.702  -0.166  27.717  1.00  0.80           O  
ATOM    660  ND2 ASN A  41      -8.927  -0.154  29.068  1.00  0.80           N  
ATOM    661  H   ASN A  41     -10.909  -4.634  29.133  1.00  0.80           H  
ATOM    662  HA  ASN A  41     -11.976  -1.958  29.646  1.00  0.80           H  
ATOM    663 1HB  ASN A  41      -9.568  -2.467  29.657  1.00  0.80           H  
ATOM    664 2HB  ASN A  41      -9.631  -2.796  27.939  1.00  0.80           H  
ATOM    665 1HD2 ASN A  41      -8.802   0.830  28.947  1.00  0.80           H  
ATOM    666 2HD2 ASN A  41      -8.325  -0.668  29.679  1.00  0.80           H  
ATOM    667  N   ASN A  42     -13.602  -2.055  27.783  1.00  0.75           N  
ATOM    668  CA  ASN A  42     -14.512  -1.872  26.666  1.00  0.75           C  
ATOM    669  C   ASN A  42     -14.099  -0.721  25.758  1.00  0.75           C  
ATOM    670  O   ASN A  42     -14.323  -0.767  24.549  1.00  0.75           O  
ATOM    671  CB  ASN A  42     -15.919  -1.685  27.187  1.00  0.75           C  
ATOM    672  CG  ASN A  42     -16.511  -2.988  27.714  1.00  0.75           C  
ATOM    673  OD1 ASN A  42     -16.079  -4.096  27.355  1.00  0.75           O  
ATOM    674  ND2 ASN A  42     -17.492  -2.867  28.568  1.00  0.75           N  
ATOM    675  H   ASN A  42     -13.943  -2.083  28.742  1.00  0.75           H  
ATOM    676  HA  ASN A  42     -14.493  -2.772  26.064  1.00  0.75           H  
ATOM    677 1HB  ASN A  42     -15.913  -0.946  27.989  1.00  0.75           H  
ATOM    678 2HB  ASN A  42     -16.554  -1.299  26.390  1.00  0.75           H  
ATOM    679 1HD2 ASN A  42     -17.922  -3.681  28.957  1.00  0.75           H  
ATOM    680 2HD2 ASN A  42     -17.809  -1.959  28.838  1.00  0.75           H  
ATOM    681  N   ASN A  43     -13.457   0.297  26.320  1.00  0.72           N  
ATOM    682  CA  ASN A  43     -13.051   1.425  25.505  1.00  0.72           C  
ATOM    683  C   ASN A  43     -11.976   1.016  24.486  1.00  0.72           C  
ATOM    684  O   ASN A  43     -12.060   1.402  23.316  1.00  0.72           O  
ATOM    685  CB  ASN A  43     -12.591   2.555  26.398  1.00  0.72           C  
ATOM    686  CG  ASN A  43     -13.739   3.191  27.125  1.00  0.72           C  
ATOM    687  OD1 ASN A  43     -14.906   3.059  26.725  1.00  0.72           O  
ATOM    688  ND2 ASN A  43     -13.439   3.878  28.194  1.00  0.72           N  
ATOM    689  H   ASN A  43     -13.260   0.281  27.312  1.00  0.72           H  
ATOM    690  HA  ASN A  43     -13.916   1.770  24.936  1.00  0.72           H  
ATOM    691 1HB  ASN A  43     -11.858   2.191  27.116  1.00  0.72           H  
ATOM    692 2HB  ASN A  43     -12.117   3.318  25.800  1.00  0.72           H  
ATOM    693 1HD2 ASN A  43     -14.162   4.324  28.720  1.00  0.72           H  
ATOM    694 2HD2 ASN A  43     -12.486   3.965  28.481  1.00  0.72           H  
ATOM    695  N   ILE A  44     -10.981   0.206  24.904  1.00  0.70           N  
ATOM    696  CA  ILE A  44      -9.966  -0.222  23.935  1.00  0.70           C  
ATOM    697  C   ILE A  44     -10.594  -1.198  22.944  1.00  0.70           C  
ATOM    698  O   ILE A  44     -10.223  -1.242  21.769  1.00  0.70           O  
ATOM    699  CB  ILE A  44      -8.693  -0.866  24.545  1.00  0.70           C  
ATOM    700  CG1 ILE A  44      -7.563  -0.793  23.494  1.00  0.70           C  
ATOM    701  CG2 ILE A  44      -8.879  -2.334  24.905  1.00  0.70           C  
ATOM    702  CD1 ILE A  44      -7.076   0.594  23.152  1.00  0.70           C  
ATOM    703  H   ILE A  44     -10.939  -0.101  25.875  1.00  0.70           H  
ATOM    704  HA  ILE A  44      -9.635   0.655  23.389  1.00  0.70           H  
ATOM    705  HB  ILE A  44      -8.406  -0.317  25.420  1.00  0.70           H  
ATOM    706 1HG1 ILE A  44      -6.731  -1.380  23.838  1.00  0.70           H  
ATOM    707 2HG1 ILE A  44      -7.940  -1.221  22.580  1.00  0.70           H  
ATOM    708 1HG2 ILE A  44      -7.951  -2.727  25.314  1.00  0.70           H  
ATOM    709 2HG2 ILE A  44      -9.645  -2.433  25.629  1.00  0.70           H  
ATOM    710 3HG2 ILE A  44      -9.144  -2.906  24.018  1.00  0.70           H  
ATOM    711 1HD1 ILE A  44      -6.302   0.529  22.391  1.00  0.70           H  
ATOM    712 2HD1 ILE A  44      -7.898   1.192  22.779  1.00  0.70           H  
ATOM    713 3HD1 ILE A  44      -6.667   1.057  24.036  1.00  0.70           H  
ATOM    714  N   LYS A  45     -11.586  -1.981  23.397  1.00  0.70           N  
ATOM    715  CA  LYS A  45     -12.183  -2.938  22.482  1.00  0.70           C  
ATOM    716  C   LYS A  45     -12.834  -2.201  21.323  1.00  0.70           C  
ATOM    717  O   LYS A  45     -12.632  -2.537  20.144  1.00  0.70           O  
ATOM    718  CB  LYS A  45     -13.268  -3.767  23.183  1.00  0.70           C  
ATOM    719  CG  LYS A  45     -12.785  -4.741  24.231  1.00  0.70           C  
ATOM    720  CD  LYS A  45     -13.914  -5.530  24.819  1.00  0.70           C  
ATOM    721  CE  LYS A  45     -13.422  -6.556  25.824  1.00  0.70           C  
ATOM    722  NZ  LYS A  45     -14.558  -7.294  26.448  1.00  0.70           N  
ATOM    723  H   LYS A  45     -11.869  -1.939  24.379  1.00  0.70           H  
ATOM    724  HA  LYS A  45     -11.406  -3.586  22.091  1.00  0.70           H  
ATOM    725 1HB  LYS A  45     -13.987  -3.104  23.645  1.00  0.70           H  
ATOM    726 2HB  LYS A  45     -13.808  -4.343  22.433  1.00  0.70           H  
ATOM    727 1HG  LYS A  45     -12.130  -5.402  23.821  1.00  0.70           H  
ATOM    728 2HG  LYS A  45     -12.274  -4.207  25.018  1.00  0.70           H  
ATOM    729 1HD  LYS A  45     -14.633  -4.880  25.291  1.00  0.70           H  
ATOM    730 2HD  LYS A  45     -14.414  -6.061  24.010  1.00  0.70           H  
ATOM    731 1HE  LYS A  45     -12.789  -7.267  25.307  1.00  0.70           H  
ATOM    732 2HE  LYS A  45     -12.838  -6.062  26.605  1.00  0.70           H  
ATOM    733 1HZ  LYS A  45     -14.222  -7.988  27.092  1.00  0.70           H  
ATOM    734 2HZ  LYS A  45     -15.153  -6.636  26.939  1.00  0.70           H  
ATOM    735 3HZ  LYS A  45     -15.103  -7.747  25.708  1.00  0.70           H  
ATOM    736  N   CYS A  46     -13.557  -1.137  21.658  1.00  0.70           N  
ATOM    737  CA  CYS A  46     -14.235  -0.368  20.634  1.00  0.70           C  
ATOM    738  C   CYS A  46     -13.264   0.487  19.831  1.00  0.70           C  
ATOM    739  O   CYS A  46     -13.484   0.713  18.642  1.00  0.70           O  
ATOM    740  CB  CYS A  46     -15.324   0.494  21.259  1.00  0.70           C  
ATOM    741  SG  CYS A  46     -16.727  -0.460  21.906  1.00  0.70           S  
ATOM    742  H   CYS A  46     -13.683  -0.897  22.637  1.00  0.70           H  
ATOM    743  HA  CYS A  46     -14.706  -1.063  19.947  1.00  0.70           H  
ATOM    744 1HB  CYS A  46     -14.902   1.086  22.075  1.00  0.70           H  
ATOM    745 2HB  CYS A  46     -15.703   1.174  20.513  1.00  0.70           H  
ATOM    746  N   TYR A  47     -12.161   0.916  20.444  1.00  0.70           N  
ATOM    747  CA  TYR A  47     -11.118   1.649  19.735  1.00  0.70           C  
ATOM    748  C   TYR A  47     -10.625   0.814  18.565  1.00  0.70           C  
ATOM    749  O   TYR A  47     -10.531   1.293  17.434  1.00  0.70           O  
ATOM    750  CB  TYR A  47      -9.961   1.953  20.665  1.00  0.70           C  
ATOM    751  CG  TYR A  47      -8.773   2.590  20.048  1.00  0.70           C  
ATOM    752  CD1 TYR A  47      -8.736   3.942  19.823  1.00  0.70           C  
ATOM    753  CD2 TYR A  47      -7.697   1.790  19.702  1.00  0.70           C  
ATOM    754  CE1 TYR A  47      -7.617   4.511  19.247  1.00  0.70           C  
ATOM    755  CE2 TYR A  47      -6.586   2.343  19.133  1.00  0.70           C  
ATOM    756  CZ  TYR A  47      -6.527   3.710  18.899  1.00  0.70           C  
ATOM    757  OH  TYR A  47      -5.405   4.310  18.328  1.00  0.70           O  
ATOM    758  H   TYR A  47     -12.045   0.754  21.444  1.00  0.70           H  
ATOM    759  HA  TYR A  47     -11.533   2.578  19.347  1.00  0.70           H  
ATOM    760 1HB  TYR A  47     -10.324   2.593  21.457  1.00  0.70           H  
ATOM    761 2HB  TYR A  47      -9.632   1.040  21.112  1.00  0.70           H  
ATOM    762  HD1 TYR A  47      -9.586   4.560  20.101  1.00  0.70           H  
ATOM    763  HD2 TYR A  47      -7.737   0.712  19.884  1.00  0.70           H  
ATOM    764  HE1 TYR A  47      -7.586   5.584  19.070  1.00  0.70           H  
ATOM    765  HE2 TYR A  47      -5.770   1.705  18.875  1.00  0.70           H  
ATOM    766  HH  TYR A  47      -4.609   3.720  18.336  1.00  0.70           H  
ATOM    767  N   PHE A  48     -10.297  -0.449  18.836  1.00  0.71           N  
ATOM    768  CA  PHE A  48      -9.801  -1.299  17.770  1.00  0.71           C  
ATOM    769  C   PHE A  48     -10.856  -1.467  16.672  1.00  0.71           C  
ATOM    770  O   PHE A  48     -10.531  -1.414  15.483  1.00  0.71           O  
ATOM    771  CB  PHE A  48      -9.447  -2.681  18.308  1.00  0.71           C  
ATOM    772  CG  PHE A  48      -8.189  -2.791  19.141  1.00  0.71           C  
ATOM    773  CD1 PHE A  48      -8.272  -3.297  20.424  1.00  0.71           C  
ATOM    774  CD2 PHE A  48      -6.939  -2.427  18.654  1.00  0.71           C  
ATOM    775  CE1 PHE A  48      -7.161  -3.445  21.210  1.00  0.71           C  
ATOM    776  CE2 PHE A  48      -5.823  -2.576  19.447  1.00  0.71           C  
ATOM    777  CZ  PHE A  48      -5.945  -3.086  20.727  1.00  0.71           C  
ATOM    778  H   PHE A  48     -10.382  -0.804  19.793  1.00  0.71           H  
ATOM    779  HA  PHE A  48      -8.912  -0.834  17.339  1.00  0.71           H  
ATOM    780 1HB  PHE A  48     -10.282  -3.034  18.924  1.00  0.71           H  
ATOM    781 2HB  PHE A  48      -9.360  -3.374  17.473  1.00  0.71           H  
ATOM    782  HD1 PHE A  48      -9.252  -3.576  20.800  1.00  0.71           H  
ATOM    783  HD2 PHE A  48      -6.842  -2.028  17.640  1.00  0.71           H  
ATOM    784  HE1 PHE A  48      -7.251  -3.846  22.219  1.00  0.71           H  
ATOM    785  HE2 PHE A  48      -4.847  -2.299  19.066  1.00  0.71           H  
ATOM    786  HZ  PHE A  48      -5.078  -3.205  21.350  1.00  0.71           H  
ATOM    787  N   ALA A  49     -12.130  -1.633  17.067  1.00  0.72           N  
ATOM    788  CA  ALA A  49     -13.212  -1.769  16.085  1.00  0.72           C  
ATOM    789  C   ALA A  49     -13.358  -0.514  15.240  1.00  0.72           C  
ATOM    790  O   ALA A  49     -13.564  -0.593  14.029  1.00  0.72           O  
ATOM    791  CB  ALA A  49     -14.514  -2.075  16.788  1.00  0.72           C  
ATOM    792  H   ALA A  49     -12.345  -1.694  18.066  1.00  0.72           H  
ATOM    793  HA  ALA A  49     -12.960  -2.584  15.415  1.00  0.72           H  
ATOM    794 1HB  ALA A  49     -15.306  -2.209  16.055  1.00  0.72           H  
ATOM    795 2HB  ALA A  49     -14.375  -2.974  17.336  1.00  0.72           H  
ATOM    796 3HB  ALA A  49     -14.773  -1.263  17.462  1.00  0.72           H  
ATOM    797  N   CYS A  50     -13.215   0.640  15.879  1.00  0.73           N  
ATOM    798  CA  CYS A  50     -13.274   1.933  15.224  1.00  0.73           C  
ATOM    799  C   CYS A  50     -12.194   2.004  14.166  1.00  0.73           C  
ATOM    800  O   CYS A  50     -12.456   2.403  13.022  1.00  0.73           O  
ATOM    801  CB  CYS A  50     -13.128   3.045  16.260  1.00  0.73           C  
ATOM    802  SG  CYS A  50     -13.099   4.735  15.625  1.00  0.73           S  
ATOM    803  H   CYS A  50     -13.070   0.628  16.884  1.00  0.73           H  
ATOM    804  HA  CYS A  50     -14.246   2.037  14.746  1.00  0.73           H  
ATOM    805 1HB  CYS A  50     -13.949   2.970  16.975  1.00  0.73           H  
ATOM    806 2HB  CYS A  50     -12.225   2.888  16.819  1.00  0.73           H  
ATOM    807  N   ASN A  51     -10.972   1.607  14.534  1.00  0.75           N  
ATOM    808  CA  ASN A  51      -9.884   1.620  13.577  1.00  0.75           C  
ATOM    809  C   ASN A  51     -10.187   0.698  12.389  1.00  0.75           C  
ATOM    810  O   ASN A  51     -10.089   1.119  11.229  1.00  0.75           O  
ATOM    811  CB  ASN A  51      -8.571   1.223  14.245  1.00  0.75           C  
ATOM    812  CG  ASN A  51      -7.989   2.298  15.102  1.00  0.75           C  
ATOM    813  OD1 ASN A  51      -8.431   3.439  15.051  1.00  0.75           O  
ATOM    814  ND2 ASN A  51      -6.969   1.986  15.855  1.00  0.75           N  
ATOM    815  H   ASN A  51     -10.808   1.307  15.497  1.00  0.75           H  
ATOM    816  HA  ASN A  51      -9.786   2.633  13.192  1.00  0.75           H  
ATOM    817 1HB  ASN A  51      -8.744   0.349  14.873  1.00  0.75           H  
ATOM    818 2HB  ASN A  51      -7.843   0.941  13.507  1.00  0.75           H  
ATOM    819 1HD2 ASN A  51      -6.546   2.691  16.426  1.00  0.75           H  
ATOM    820 2HD2 ASN A  51      -6.572   1.051  15.871  1.00  0.75           H  
ATOM    821  N   PHE A  52     -10.634  -0.533  12.667  1.00  0.78           N  
ATOM    822  CA  PHE A  52     -10.969  -1.461  11.589  1.00  0.78           C  
ATOM    823  C   PHE A  52     -12.086  -0.948  10.691  1.00  0.78           C  
ATOM    824  O   PHE A  52     -12.047  -1.112   9.465  1.00  0.78           O  
ATOM    825  CB  PHE A  52     -11.403  -2.823  12.118  1.00  0.78           C  
ATOM    826  CG  PHE A  52     -10.333  -3.818  12.434  1.00  0.78           C  
ATOM    827  CD1 PHE A  52      -9.034  -3.607  12.057  1.00  0.78           C  
ATOM    828  CD2 PHE A  52     -10.661  -5.025  13.043  1.00  0.78           C  
ATOM    829  CE1 PHE A  52      -8.071  -4.565  12.276  1.00  0.78           C  
ATOM    830  CE2 PHE A  52      -9.701  -5.990  13.264  1.00  0.78           C  
ATOM    831  CZ  PHE A  52      -8.406  -5.754  12.870  1.00  0.78           C  
ATOM    832  H   PHE A  52     -10.718  -0.832  13.641  1.00  0.78           H  
ATOM    833  HA  PHE A  52     -10.080  -1.598  10.974  1.00  0.78           H  
ATOM    834 1HB  PHE A  52     -11.994  -2.673  13.024  1.00  0.78           H  
ATOM    835 2HB  PHE A  52     -12.052  -3.264  11.396  1.00  0.78           H  
ATOM    836  HD1 PHE A  52      -8.772  -2.670  11.576  1.00  0.78           H  
ATOM    837  HD2 PHE A  52     -11.698  -5.207  13.334  1.00  0.78           H  
ATOM    838  HE1 PHE A  52      -7.045  -4.380  11.966  1.00  0.78           H  
ATOM    839  HE2 PHE A  52      -9.971  -6.934  13.738  1.00  0.78           H  
ATOM    840  HZ  PHE A  52      -7.643  -6.500  13.029  1.00  0.78           H  
ATOM    841  N   LYS A  53     -13.104  -0.334  11.290  1.00  0.80           N  
ATOM    842  CA  LYS A  53     -14.226   0.175  10.521  1.00  0.80           C  
ATOM    843  C   LYS A  53     -13.769   1.322   9.623  1.00  0.80           C  
ATOM    844  O   LYS A  53     -14.069   1.339   8.428  1.00  0.80           O  
ATOM    845  CB  LYS A  53     -15.356   0.614  11.452  1.00  0.80           C  
ATOM    846  CG  LYS A  53     -16.618   1.092  10.747  1.00  0.80           C  
ATOM    847  CD  LYS A  53     -17.725   1.421  11.749  1.00  0.80           C  
ATOM    848  CE  LYS A  53     -18.981   1.923  11.039  1.00  0.80           C  
ATOM    849  NZ  LYS A  53     -20.065   2.287  11.998  1.00  0.80           N  
ATOM    850  H   LYS A  53     -13.113  -0.233  12.303  1.00  0.80           H  
ATOM    851  HA  LYS A  53     -14.601  -0.623   9.883  1.00  0.80           H  
ATOM    852 1HB  LYS A  53     -15.626  -0.209  12.108  1.00  0.80           H  
ATOM    853 2HB  LYS A  53     -14.996   1.424  12.091  1.00  0.80           H  
ATOM    854 1HG  LYS A  53     -16.386   1.985  10.165  1.00  0.80           H  
ATOM    855 2HG  LYS A  53     -16.969   0.314  10.068  1.00  0.80           H  
ATOM    856 1HD  LYS A  53     -17.972   0.525  12.323  1.00  0.80           H  
ATOM    857 2HD  LYS A  53     -17.372   2.187  12.439  1.00  0.80           H  
ATOM    858 1HE  LYS A  53     -18.725   2.801  10.446  1.00  0.80           H  
ATOM    859 2HE  LYS A  53     -19.348   1.142  10.373  1.00  0.80           H  
ATOM    860 1HZ  LYS A  53     -20.871   2.614  11.484  1.00  0.80           H  
ATOM    861 2HZ  LYS A  53     -20.325   1.483  12.549  1.00  0.80           H  
ATOM    862 3HZ  LYS A  53     -19.739   3.020  12.611  1.00  0.80           H  
ATOM    863  N   THR A  54     -12.983   2.244  10.185  1.00  0.83           N  
ATOM    864  CA  THR A  54     -12.491   3.418   9.471  1.00  0.83           C  
ATOM    865  C   THR A  54     -11.678   3.011   8.246  1.00  0.83           C  
ATOM    866  O   THR A  54     -11.802   3.604   7.174  1.00  0.83           O  
ATOM    867  CB  THR A  54     -11.629   4.299  10.392  1.00  0.83           C  
ATOM    868  OG1 THR A  54     -12.413   4.725  11.512  1.00  0.83           O  
ATOM    869  CG2 THR A  54     -11.130   5.525   9.625  1.00  0.83           C  
ATOM    870  H   THR A  54     -12.745   2.156  11.172  1.00  0.83           H  
ATOM    871  HA  THR A  54     -13.347   4.001   9.135  1.00  0.83           H  
ATOM    872  HB  THR A  54     -10.781   3.721  10.758  1.00  0.83           H  
ATOM    873  HG1 THR A  54     -12.526   3.951  12.122  1.00  0.83           H  
ATOM    874 1HG2 THR A  54     -10.533   6.150  10.277  1.00  0.83           H  
ATOM    875 2HG2 THR A  54     -10.525   5.199   8.778  1.00  0.83           H  
ATOM    876 3HG2 THR A  54     -11.981   6.098   9.264  1.00  0.83           H  
ATOM    877  N   MET A  55     -10.857   1.976   8.408  1.00  0.88           N  
ATOM    878  CA  MET A  55     -10.006   1.452   7.346  1.00  0.88           C  
ATOM    879  C   MET A  55     -10.721   0.485   6.391  1.00  0.88           C  
ATOM    880  O   MET A  55     -10.083  -0.061   5.490  1.00  0.88           O  
ATOM    881  CB  MET A  55      -8.804   0.754   7.966  1.00  0.88           C  
ATOM    882  CG  MET A  55      -7.828   1.686   8.672  1.00  0.88           C  
ATOM    883  SD  MET A  55      -6.376   0.825   9.249  1.00  0.88           S  
ATOM    884  CE  MET A  55      -7.107   0.061  10.671  1.00  0.88           C  
ATOM    885  H   MET A  55     -10.790   1.548   9.334  1.00  0.88           H  
ATOM    886  HA  MET A  55      -9.655   2.295   6.754  1.00  0.88           H  
ATOM    887 1HB  MET A  55      -9.159   0.028   8.705  1.00  0.88           H  
ATOM    888 2HB  MET A  55      -8.263   0.204   7.198  1.00  0.88           H  
ATOM    889 1HG  MET A  55      -7.518   2.486   8.002  1.00  0.88           H  
ATOM    890 2HG  MET A  55      -8.328   2.131   9.535  1.00  0.88           H  
ATOM    891 1HE  MET A  55      -6.380  -0.554  11.174  1.00  0.88           H  
ATOM    892 2HE  MET A  55      -7.455   0.837  11.329  1.00  0.88           H  
ATOM    893 3HE  MET A  55      -7.948  -0.547  10.364  1.00  0.88           H  
ATOM    894  N   GLN A  56     -12.028   0.269   6.592  1.00  0.94           N  
ATOM    895  CA  GLN A  56     -12.862  -0.641   5.802  1.00  0.94           C  
ATOM    896  C   GLN A  56     -12.369  -2.086   5.800  1.00  0.94           C  
ATOM    897  O   GLN A  56     -12.382  -2.749   4.763  1.00  0.94           O  
ATOM    898  CB  GLN A  56     -12.980  -0.150   4.353  1.00  0.94           C  
ATOM    899  CG  GLN A  56     -13.623   1.221   4.204  1.00  0.94           C  
ATOM    900  CD  GLN A  56     -13.776   1.627   2.744  1.00  0.94           C  
ATOM    901  OE1 GLN A  56     -14.151   0.809   1.899  1.00  0.94           O  
ATOM    902  NE2 GLN A  56     -13.493   2.889   2.440  1.00  0.94           N  
ATOM    903  H   GLN A  56     -12.507   0.768   7.338  1.00  0.94           H  
ATOM    904  HA  GLN A  56     -13.859  -0.634   6.245  1.00  0.94           H  
ATOM    905 1HB  GLN A  56     -11.997  -0.116   3.890  1.00  0.94           H  
ATOM    906 2HB  GLN A  56     -13.577  -0.860   3.783  1.00  0.94           H  
ATOM    907 1HG  GLN A  56     -14.609   1.200   4.665  1.00  0.94           H  
ATOM    908 2HG  GLN A  56     -12.994   1.962   4.706  1.00  0.94           H  
ATOM    909 1HE2 GLN A  56     -13.581   3.209   1.495  1.00  0.94           H  
ATOM    910 2HE2 GLN A  56     -13.195   3.523   3.157  1.00  0.94           H  
ATOM    911  N   MET A  57     -11.934  -2.568   6.965  1.00  1.01           N  
ATOM    912  CA  MET A  57     -11.480  -3.941   7.128  1.00  1.01           C  
ATOM    913  C   MET A  57     -12.613  -4.906   7.535  1.00  1.01           C  
ATOM    914  O   MET A  57     -12.550  -6.098   7.227  1.00  1.01           O  
ATOM    915  CB  MET A  57     -10.346  -3.936   8.139  1.00  1.01           C  
ATOM    916  CG  MET A  57      -9.075  -3.218   7.641  1.00  1.01           C  
ATOM    917  SD  MET A  57      -7.807  -3.109   8.908  1.00  1.01           S  
ATOM    918  CE  MET A  57      -6.335  -2.614   8.059  1.00  1.01           C  
ATOM    919  H   MET A  57     -11.931  -1.957   7.781  1.00  1.01           H  
ATOM    920  HA  MET A  57     -11.087  -4.286   6.171  1.00  1.01           H  
ATOM    921 1HB  MET A  57     -10.676  -3.438   9.048  1.00  1.01           H  
ATOM    922 2HB  MET A  57     -10.091  -4.954   8.402  1.00  1.01           H  
ATOM    923 1HG  MET A  57      -8.668  -3.731   6.775  1.00  1.01           H  
ATOM    924 2HG  MET A  57      -9.340  -2.207   7.332  1.00  1.01           H  
ATOM    925 1HE  MET A  57      -5.529  -2.491   8.778  1.00  1.01           H  
ATOM    926 2HE  MET A  57      -6.058  -3.381   7.343  1.00  1.01           H  
ATOM    927 3HE  MET A  57      -6.505  -1.672   7.550  1.00  1.01           H  
ATOM    928  N   ILE A  58     -13.644  -4.378   8.213  1.00  1.09           N  
ATOM    929  CA  ILE A  58     -14.767  -5.183   8.727  1.00  1.09           C  
ATOM    930  C   ILE A  58     -16.102  -4.687   8.184  1.00  1.09           C  
ATOM    931  O   ILE A  58     -16.274  -3.492   7.930  1.00  1.09           O  
ATOM    932  CB  ILE A  58     -14.845  -5.146  10.279  1.00  1.09           C  
ATOM    933  CG1 ILE A  58     -15.040  -3.691  10.752  1.00  1.09           C  
ATOM    934  CG2 ILE A  58     -13.635  -5.786  10.930  1.00  1.09           C  
ATOM    935  CD1 ILE A  58     -15.294  -3.558  12.258  1.00  1.09           C  
ATOM    936  H   ILE A  58     -13.635  -3.385   8.395  1.00  1.09           H  
ATOM    937  HA  ILE A  58     -14.634  -6.208   8.403  1.00  1.09           H  
ATOM    938  HB  ILE A  58     -15.735  -5.693  10.592  1.00  1.09           H  
ATOM    939 1HG1 ILE A  58     -14.165  -3.116  10.488  1.00  1.09           H  
ATOM    940 2HG1 ILE A  58     -15.900  -3.269  10.226  1.00  1.09           H  
ATOM    941 1HG2 ILE A  58     -13.750  -5.750  12.014  1.00  1.09           H  
ATOM    942 2HG2 ILE A  58     -13.570  -6.807  10.628  1.00  1.09           H  
ATOM    943 3HG2 ILE A  58     -12.736  -5.266  10.641  1.00  1.09           H  
ATOM    944 1HD1 ILE A  58     -15.429  -2.513  12.519  1.00  1.09           H  
ATOM    945 2HD1 ILE A  58     -16.187  -4.112  12.524  1.00  1.09           H  
ATOM    946 3HD1 ILE A  58     -14.443  -3.956  12.810  1.00  1.09           H  
ATOM    947  N   ASN A  59     -17.055  -5.599   8.022  1.00  1.16           N  
ATOM    948  CA  ASN A  59     -18.377  -5.194   7.557  1.00  1.16           C  
ATOM    949  C   ASN A  59     -19.261  -4.826   8.749  1.00  1.16           C  
ATOM    950  O   ASN A  59     -18.800  -4.831   9.893  1.00  1.16           O  
ATOM    951  CB  ASN A  59     -18.999  -6.252   6.653  1.00  1.16           C  
ATOM    952  CG  ASN A  59     -19.398  -7.532   7.308  1.00  1.16           C  
ATOM    953  OD1 ASN A  59     -19.596  -7.626   8.525  1.00  1.16           O  
ATOM    954  ND2 ASN A  59     -19.550  -8.547   6.487  1.00  1.16           N  
ATOM    955  H   ASN A  59     -16.842  -6.575   8.236  1.00  1.16           H  
ATOM    956  HA  ASN A  59     -18.271  -4.288   6.958  1.00  1.16           H  
ATOM    957 1HB  ASN A  59     -19.863  -5.837   6.152  1.00  1.16           H  
ATOM    958 2HB  ASN A  59     -18.279  -6.496   5.873  1.00  1.16           H  
ATOM    959 1HD2 ASN A  59     -19.842  -9.439   6.830  1.00  1.16           H  
ATOM    960 2HD2 ASN A  59     -19.387  -8.422   5.508  1.00  1.16           H  
ATOM    961  N   GLN A  60     -20.538  -4.547   8.497  1.00  1.20           N  
ATOM    962  CA  GLN A  60     -21.481  -4.119   9.538  1.00  1.20           C  
ATOM    963  C   GLN A  60     -21.798  -5.172  10.607  1.00  1.20           C  
ATOM    964  O   GLN A  60     -22.445  -4.859  11.606  1.00  1.20           O  
ATOM    965  CB  GLN A  60     -22.791  -3.638   8.905  1.00  1.20           C  
ATOM    966  CG  GLN A  60     -23.621  -4.733   8.241  1.00  1.20           C  
ATOM    967  CD  GLN A  60     -23.232  -4.952   6.797  1.00  1.20           C  
ATOM    968  OE1 GLN A  60     -22.081  -4.719   6.425  1.00  1.20           O  
ATOM    969  NE2 GLN A  60     -24.181  -5.395   5.977  1.00  1.20           N  
ATOM    970  H   GLN A  60     -20.865  -4.586   7.544  1.00  1.20           H  
ATOM    971  HA  GLN A  60     -21.031  -3.269  10.052  1.00  1.20           H  
ATOM    972 1HB  GLN A  60     -23.409  -3.168   9.669  1.00  1.20           H  
ATOM    973 2HB  GLN A  60     -22.574  -2.881   8.152  1.00  1.20           H  
ATOM    974 1HG  GLN A  60     -23.488  -5.660   8.778  1.00  1.20           H  
ATOM    975 2HG  GLN A  60     -24.669  -4.438   8.269  1.00  1.20           H  
ATOM    976 1HE2 GLN A  60     -23.975  -5.554   5.010  1.00  1.20           H  
ATOM    977 2HE2 GLN A  60     -25.103  -5.566   6.324  1.00  1.20           H  
ATOM    978  N   LYS A  61     -21.399  -6.427  10.381  1.00  1.22           N  
ATOM    979  CA  LYS A  61     -21.622  -7.490  11.349  1.00  1.22           C  
ATOM    980  C   LYS A  61     -20.368  -7.709  12.194  1.00  1.22           C  
ATOM    981  O   LYS A  61     -20.360  -8.523  13.116  1.00  1.22           O  
ATOM    982  CB  LYS A  61     -22.020  -8.793  10.651  1.00  1.22           C  
ATOM    983  CG  LYS A  61     -23.353  -8.733   9.902  1.00  1.22           C  
ATOM    984  CD  LYS A  61     -23.701 -10.081   9.279  1.00  1.22           C  
ATOM    985  CE  LYS A  61     -25.039 -10.031   8.550  1.00  1.22           C  
ATOM    986  NZ  LYS A  61     -25.375 -11.336   7.913  1.00  1.22           N  
ATOM    987  H   LYS A  61     -20.871  -6.651   9.543  1.00  1.22           H  
ATOM    988  HA  LYS A  61     -22.428  -7.192  12.019  1.00  1.22           H  
ATOM    989 1HB  LYS A  61     -21.245  -9.076   9.937  1.00  1.22           H  
ATOM    990 2HB  LYS A  61     -22.087  -9.593  11.387  1.00  1.22           H  
ATOM    991 1HG  LYS A  61     -24.146  -8.432  10.587  1.00  1.22           H  
ATOM    992 2HG  LYS A  61     -23.281  -7.996   9.107  1.00  1.22           H  
ATOM    993 1HD  LYS A  61     -22.921 -10.363   8.569  1.00  1.22           H  
ATOM    994 2HD  LYS A  61     -23.748 -10.841  10.059  1.00  1.22           H  
ATOM    995 1HE  LYS A  61     -25.822  -9.773   9.261  1.00  1.22           H  
ATOM    996 2HE  LYS A  61     -24.995  -9.262   7.778  1.00  1.22           H  
ATOM    997 1HZ  LYS A  61     -26.266 -11.262   7.442  1.00  1.22           H  
ATOM    998 2HZ  LYS A  61     -24.660 -11.580   7.242  1.00  1.22           H  
ATOM    999 3HZ  LYS A  61     -25.429 -12.054   8.622  1.00  1.22           H  
ATOM   1000  N   GLY A  62     -19.286  -7.007  11.846  1.00  1.20           N  
ATOM   1001  CA  GLY A  62     -17.998  -7.146  12.512  1.00  1.20           C  
ATOM   1002  C   GLY A  62     -17.094  -8.154  11.830  1.00  1.20           C  
ATOM   1003  O   GLY A  62     -15.916  -8.257  12.167  1.00  1.20           O  
ATOM   1004  H   GLY A  62     -19.339  -6.321  11.094  1.00  1.20           H  
ATOM   1005 1HA  GLY A  62     -17.494  -6.186  12.502  1.00  1.20           H  
ATOM   1006 2HA  GLY A  62     -18.150  -7.425  13.553  1.00  1.20           H  
ATOM   1007  N   THR A  63     -17.638  -8.894  10.871  1.00  1.17           N  
ATOM   1008  CA  THR A  63     -16.850  -9.886  10.161  1.00  1.17           C  
ATOM   1009  C   THR A  63     -15.707  -9.213   9.428  1.00  1.17           C  
ATOM   1010  O   THR A  63     -15.909  -8.239   8.690  1.00  1.17           O  
ATOM   1011  CB  THR A  63     -17.702 -10.685   9.156  1.00  1.17           C  
ATOM   1012  OG1 THR A  63     -18.781 -11.338   9.841  1.00  1.17           O  
ATOM   1013  CG2 THR A  63     -16.850 -11.731   8.456  1.00  1.17           C  
ATOM   1014  H   THR A  63     -18.610  -8.761  10.637  1.00  1.17           H  
ATOM   1015  HA  THR A  63     -16.425 -10.583  10.883  1.00  1.17           H  
ATOM   1016  HB  THR A  63     -18.110 -10.014   8.417  1.00  1.17           H  
ATOM   1017  HG1 THR A  63     -18.432 -11.818  10.598  1.00  1.17           H  
ATOM   1018 1HG2 THR A  63     -17.464 -12.287   7.752  1.00  1.17           H  
ATOM   1019 2HG2 THR A  63     -16.038 -11.248   7.917  1.00  1.17           H  
ATOM   1020 3HG2 THR A  63     -16.433 -12.415   9.198  1.00  1.17           H  
ATOM   1021  N   LEU A  64     -14.510  -9.739   9.618  1.00  1.12           N  
ATOM   1022  CA  LEU A  64     -13.321  -9.209   8.990  1.00  1.12           C  
ATOM   1023  C   LEU A  64     -13.239  -9.754   7.570  1.00  1.12           C  
ATOM   1024  O   LEU A  64     -13.343 -10.961   7.341  1.00  1.12           O  
ATOM   1025  CB  LEU A  64     -12.131  -9.588   9.881  1.00  1.12           C  
ATOM   1026  CG  LEU A  64     -10.760  -9.032   9.591  1.00  1.12           C  
ATOM   1027  CD1 LEU A  64     -10.773  -7.541   9.780  1.00  1.12           C  
ATOM   1028  CD2 LEU A  64      -9.830  -9.614  10.586  1.00  1.12           C  
ATOM   1029  H   LEU A  64     -14.406 -10.529  10.261  1.00  1.12           H  
ATOM   1030  HA  LEU A  64     -13.391  -8.132   8.922  1.00  1.12           H  
ATOM   1031 1HB  LEU A  64     -12.384  -9.300  10.905  1.00  1.12           H  
ATOM   1032 2HB  LEU A  64     -12.047 -10.674   9.874  1.00  1.12           H  
ATOM   1033  HG  LEU A  64     -10.450  -9.272   8.572  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  64      -9.801  -7.140   9.617  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  64     -11.460  -7.105   9.090  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  64     -11.081  -7.314  10.796  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  64      -8.851  -9.228  10.446  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  64     -10.178  -9.345  11.583  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  64      -9.819 -10.686  10.493  1.00  1.12           H  
ATOM   1040  N   ASP A  65     -13.130  -8.857   6.603  1.00  1.09           N  
ATOM   1041  CA  ASP A  65     -13.073  -9.242   5.199  1.00  1.09           C  
ATOM   1042  C   ASP A  65     -11.673  -9.653   4.847  1.00  1.09           C  
ATOM   1043  O   ASP A  65     -10.782  -8.821   4.752  1.00  1.09           O  
ATOM   1044  CB  ASP A  65     -13.570  -8.096   4.313  1.00  1.09           C  
ATOM   1045  CG  ASP A  65     -13.528  -8.362   2.774  1.00  1.09           C  
ATOM   1046  OD1 ASP A  65     -12.594  -9.020   2.282  1.00  1.09           O  
ATOM   1047  OD2 ASP A  65     -14.428  -7.908   2.108  1.00  1.09           O  
ATOM   1048  H   ASP A  65     -13.053  -7.871   6.855  1.00  1.09           H  
ATOM   1049  HA  ASP A  65     -13.731 -10.099   5.047  1.00  1.09           H  
ATOM   1050 1HB  ASP A  65     -14.602  -7.866   4.587  1.00  1.09           H  
ATOM   1051 2HB  ASP A  65     -12.987  -7.203   4.536  1.00  1.09           H  
ATOM   1052  N   LYS A  66     -11.456 -10.943   4.639  1.00  1.06           N  
ATOM   1053  CA  LYS A  66     -10.102 -11.431   4.427  1.00  1.06           C  
ATOM   1054  C   LYS A  66      -9.362 -10.804   3.252  1.00  1.06           C  
ATOM   1055  O   LYS A  66      -8.131 -10.730   3.277  1.00  1.06           O  
ATOM   1056  CB  LYS A  66     -10.135 -12.954   4.219  1.00  1.06           C  
ATOM   1057  CG  LYS A  66     -10.790 -13.424   2.928  1.00  1.06           C  
ATOM   1058  CD  LYS A  66     -10.831 -14.949   2.859  1.00  1.06           C  
ATOM   1059  CE  LYS A  66     -11.452 -15.434   1.553  1.00  1.06           C  
ATOM   1060  NZ  LYS A  66     -11.526 -16.920   1.492  1.00  1.06           N  
ATOM   1061  H   LYS A  66     -12.231 -11.592   4.689  1.00  1.06           H  
ATOM   1062  HA  LYS A  66      -9.529 -11.204   5.323  1.00  1.06           H  
ATOM   1063 1HB  LYS A  66      -9.120 -13.350   4.247  1.00  1.06           H  
ATOM   1064 2HB  LYS A  66     -10.696 -13.417   5.023  1.00  1.06           H  
ATOM   1065 1HG  LYS A  66     -11.804 -13.028   2.866  1.00  1.06           H  
ATOM   1066 2HG  LYS A  66     -10.223 -13.060   2.074  1.00  1.06           H  
ATOM   1067 1HD  LYS A  66      -9.817 -15.341   2.934  1.00  1.06           H  
ATOM   1068 2HD  LYS A  66     -11.414 -15.335   3.695  1.00  1.06           H  
ATOM   1069 1HE  LYS A  66     -12.459 -15.027   1.465  1.00  1.06           H  
ATOM   1070 2HE  LYS A  66     -10.852 -15.076   0.717  1.00  1.06           H  
ATOM   1071 1HZ  LYS A  66     -11.943 -17.201   0.615  1.00  1.06           H  
ATOM   1072 2HZ  LYS A  66     -10.596 -17.307   1.562  1.00  1.06           H  
ATOM   1073 3HZ  LYS A  66     -12.091 -17.261   2.257  1.00  1.06           H  
ATOM   1074  N   LYS A  67     -10.072 -10.340   2.221  1.00  1.04           N  
ATOM   1075  CA  LYS A  67      -9.345  -9.791   1.095  1.00  1.04           C  
ATOM   1076  C   LYS A  67      -8.986  -8.371   1.402  1.00  1.04           C  
ATOM   1077  O   LYS A  67      -7.826  -7.972   1.300  1.00  1.04           O  
ATOM   1078  CB  LYS A  67     -10.141  -9.854  -0.200  1.00  1.04           C  
ATOM   1079  CG  LYS A  67      -9.360  -9.317  -1.419  1.00  1.04           C  
ATOM   1080  CD  LYS A  67      -8.136 -10.202  -1.723  1.00  1.04           C  
ATOM   1081  CE  LYS A  67      -7.487  -9.881  -3.096  1.00  1.04           C  
ATOM   1082  NZ  LYS A  67      -6.748  -8.560  -3.119  1.00  1.04           N  
ATOM   1083  H   LYS A  67     -11.096 -10.295   2.249  1.00  1.04           H  
ATOM   1084  HA  LYS A  67      -8.419 -10.351   0.960  1.00  1.04           H  
ATOM   1085 1HB  LYS A  67     -10.431 -10.884  -0.400  1.00  1.04           H  
ATOM   1086 2HB  LYS A  67     -11.059  -9.268  -0.088  1.00  1.04           H  
ATOM   1087 1HG  LYS A  67     -10.010  -9.288  -2.293  1.00  1.04           H  
ATOM   1088 2HG  LYS A  67      -9.014  -8.298  -1.209  1.00  1.04           H  
ATOM   1089 1HD  LYS A  67      -7.382 -10.029  -0.948  1.00  1.04           H  
ATOM   1090 2HD  LYS A  67      -8.425 -11.250  -1.697  1.00  1.04           H  
ATOM   1091 1HE  LYS A  67      -6.789 -10.675  -3.348  1.00  1.04           H  
ATOM   1092 2HE  LYS A  67      -8.273  -9.850  -3.848  1.00  1.04           H  
ATOM   1093 1HZ  LYS A  67      -6.354  -8.401  -4.021  1.00  1.04           H  
ATOM   1094 2HZ  LYS A  67      -7.339  -7.760  -2.884  1.00  1.04           H  
ATOM   1095 3HZ  LYS A  67      -5.987  -8.526  -2.425  1.00  1.04           H  
ATOM   1096  N   LEU A  68      -9.982  -7.605   1.840  1.00  1.03           N  
ATOM   1097  CA  LEU A  68      -9.704  -6.205   2.092  1.00  1.03           C  
ATOM   1098  C   LEU A  68      -8.721  -6.078   3.220  1.00  1.03           C  
ATOM   1099  O   LEU A  68      -7.813  -5.261   3.160  1.00  1.03           O  
ATOM   1100  CB  LEU A  68     -10.963  -5.436   2.465  1.00  1.03           C  
ATOM   1101  CG  LEU A  68     -11.982  -5.265   1.362  1.00  1.03           C  
ATOM   1102  CD1 LEU A  68     -13.229  -4.620   1.945  1.00  1.03           C  
ATOM   1103  CD2 LEU A  68     -11.382  -4.424   0.249  1.00  1.03           C  
ATOM   1104  H   LEU A  68     -10.923  -8.005   1.967  1.00  1.03           H  
ATOM   1105  HA  LEU A  68      -9.267  -5.768   1.195  1.00  1.03           H  
ATOM   1106 1HB  LEU A  68     -11.448  -5.961   3.280  1.00  1.03           H  
ATOM   1107 2HB  LEU A  68     -10.681  -4.445   2.823  1.00  1.03           H  
ATOM   1108  HG  LEU A  68     -12.264  -6.247   0.967  1.00  1.03           H  
ATOM   1109 1HD1 LEU A  68     -13.978  -4.504   1.166  1.00  1.03           H  
ATOM   1110 2HD1 LEU A  68     -13.627  -5.256   2.737  1.00  1.03           H  
ATOM   1111 3HD1 LEU A  68     -12.976  -3.641   2.357  1.00  1.03           H  
ATOM   1112 1HD2 LEU A  68     -12.116  -4.302  -0.549  1.00  1.03           H  
ATOM   1113 2HD2 LEU A  68     -11.105  -3.445   0.644  1.00  1.03           H  
ATOM   1114 3HD2 LEU A  68     -10.495  -4.923  -0.146  1.00  1.03           H  
ATOM   1115  N   PHE A  69      -8.864  -6.925   4.222  1.00  1.02           N  
ATOM   1116  CA  PHE A  69      -8.001  -6.882   5.370  1.00  1.02           C  
ATOM   1117  C   PHE A  69      -6.575  -7.179   4.978  1.00  1.02           C  
ATOM   1118  O   PHE A  69      -5.686  -6.389   5.281  1.00  1.02           O  
ATOM   1119  CB  PHE A  69      -8.496  -7.829   6.446  1.00  1.02           C  
ATOM   1120  CG  PHE A  69      -7.690  -7.800   7.625  1.00  1.02           C  
ATOM   1121  CD1 PHE A  69      -7.528  -6.627   8.291  1.00  1.02           C  
ATOM   1122  CD2 PHE A  69      -7.166  -8.905   8.135  1.00  1.02           C  
ATOM   1123  CE1 PHE A  69      -6.825  -6.555   9.449  1.00  1.02           C  
ATOM   1124  CE2 PHE A  69      -6.477  -8.836   9.291  1.00  1.02           C  
ATOM   1125  CZ  PHE A  69      -6.296  -7.662   9.951  1.00  1.02           C  
ATOM   1126  H   PHE A  69      -9.615  -7.604   4.209  1.00  1.02           H  
ATOM   1127  HA  PHE A  69      -8.033  -5.874   5.782  1.00  1.02           H  
ATOM   1128 1HB  PHE A  69      -9.522  -7.571   6.719  1.00  1.02           H  
ATOM   1129 2HB  PHE A  69      -8.504  -8.849   6.061  1.00  1.02           H  
ATOM   1130  HD1 PHE A  69      -7.970  -5.752   7.871  1.00  1.02           H  
ATOM   1131  HD2 PHE A  69      -7.317  -9.854   7.628  1.00  1.02           H  
ATOM   1132  HE1 PHE A  69      -6.699  -5.613   9.961  1.00  1.02           H  
ATOM   1133  HE2 PHE A  69      -6.094  -9.711   9.694  1.00  1.02           H  
ATOM   1134  HZ  PHE A  69      -5.738  -7.626  10.879  1.00  1.02           H  
ATOM   1135  N   LYS A  70      -6.325  -8.278   4.264  1.00  1.02           N  
ATOM   1136  CA  LYS A  70      -4.946  -8.543   3.899  1.00  1.02           C  
ATOM   1137  C   LYS A  70      -4.391  -7.428   3.006  1.00  1.02           C  
ATOM   1138  O   LYS A  70      -3.240  -7.005   3.190  1.00  1.02           O  
ATOM   1139  CB  LYS A  70      -4.844  -9.897   3.208  1.00  1.02           C  
ATOM   1140  CG  LYS A  70      -5.051 -11.096   4.145  1.00  1.02           C  
ATOM   1141  CD  LYS A  70      -5.013 -12.397   3.368  1.00  1.02           C  
ATOM   1142  CE  LYS A  70      -5.207 -13.610   4.266  1.00  1.02           C  
ATOM   1143  NZ  LYS A  70      -5.225 -14.884   3.465  1.00  1.02           N  
ATOM   1144  H   LYS A  70      -7.055  -8.936   3.982  1.00  1.02           H  
ATOM   1145  HA  LYS A  70      -4.351  -8.574   4.811  1.00  1.02           H  
ATOM   1146 1HB  LYS A  70      -5.607  -9.953   2.423  1.00  1.02           H  
ATOM   1147 2HB  LYS A  70      -3.872  -9.993   2.729  1.00  1.02           H  
ATOM   1148 1HG  LYS A  70      -4.263 -11.110   4.895  1.00  1.02           H  
ATOM   1149 2HG  LYS A  70      -6.012 -11.002   4.652  1.00  1.02           H  
ATOM   1150 1HD  LYS A  70      -5.815 -12.382   2.624  1.00  1.02           H  
ATOM   1151 2HD  LYS A  70      -4.061 -12.485   2.848  1.00  1.02           H  
ATOM   1152 1HE  LYS A  70      -4.390 -13.658   4.988  1.00  1.02           H  
ATOM   1153 2HE  LYS A  70      -6.150 -13.517   4.808  1.00  1.02           H  
ATOM   1154 1HZ  LYS A  70      -5.343 -15.688   4.091  1.00  1.02           H  
ATOM   1155 2HZ  LYS A  70      -5.984 -14.862   2.806  1.00  1.02           H  
ATOM   1156 3HZ  LYS A  70      -4.356 -14.989   2.973  1.00  1.02           H  
ATOM   1157  N   ASP A  71      -5.213  -6.904   2.076  1.00  1.03           N  
ATOM   1158  CA  ASP A  71      -4.738  -5.831   1.207  1.00  1.03           C  
ATOM   1159  C   ASP A  71      -4.410  -4.570   2.007  1.00  1.03           C  
ATOM   1160  O   ASP A  71      -3.363  -3.951   1.807  1.00  1.03           O  
ATOM   1161  CB  ASP A  71      -5.783  -5.452   0.137  1.00  1.03           C  
ATOM   1162  CG  ASP A  71      -5.998  -6.488  -1.017  1.00  1.03           C  
ATOM   1163  OD1 ASP A  71      -5.226  -7.416  -1.181  1.00  1.03           O  
ATOM   1164  OD2 ASP A  71      -6.949  -6.331  -1.780  1.00  1.03           O  
ATOM   1165  H   ASP A  71      -6.162  -7.263   1.956  1.00  1.03           H  
ATOM   1166  HA  ASP A  71      -3.830  -6.168   0.709  1.00  1.03           H  
ATOM   1167 1HB  ASP A  71      -6.745  -5.303   0.634  1.00  1.03           H  
ATOM   1168 2HB  ASP A  71      -5.504  -4.496  -0.304  1.00  1.03           H  
ATOM   1169  N   LYS A  72      -5.240  -4.236   2.995  1.00  1.05           N  
ATOM   1170  CA  LYS A  72      -4.996  -3.030   3.767  1.00  1.05           C  
ATOM   1171  C   LYS A  72      -3.820  -3.225   4.707  1.00  1.05           C  
ATOM   1172  O   LYS A  72      -3.024  -2.306   4.894  1.00  1.05           O  
ATOM   1173  CB  LYS A  72      -6.233  -2.626   4.562  1.00  1.05           C  
ATOM   1174  CG  LYS A  72      -7.445  -2.149   3.750  1.00  1.05           C  
ATOM   1175  CD  LYS A  72      -7.191  -0.854   3.013  1.00  1.05           C  
ATOM   1176  CE  LYS A  72      -8.468  -0.398   2.301  1.00  1.05           C  
ATOM   1177  NZ  LYS A  72      -8.260   0.853   1.519  1.00  1.05           N  
ATOM   1178  H   LYS A  72      -6.080  -4.782   3.167  1.00  1.05           H  
ATOM   1179  HA  LYS A  72      -4.747  -2.224   3.077  1.00  1.05           H  
ATOM   1180 1HB  LYS A  72      -6.571  -3.491   5.133  1.00  1.05           H  
ATOM   1181 2HB  LYS A  72      -5.971  -1.838   5.258  1.00  1.05           H  
ATOM   1182 1HG  LYS A  72      -7.707  -2.891   3.012  1.00  1.05           H  
ATOM   1183 2HG  LYS A  72      -8.300  -2.019   4.422  1.00  1.05           H  
ATOM   1184 1HD  LYS A  72      -6.884  -0.086   3.723  1.00  1.05           H  
ATOM   1185 2HD  LYS A  72      -6.396  -0.996   2.279  1.00  1.05           H  
ATOM   1186 1HE  LYS A  72      -8.805  -1.187   1.631  1.00  1.05           H  
ATOM   1187 2HE  LYS A  72      -9.241  -0.219   3.048  1.00  1.05           H  
ATOM   1188 1HZ  LYS A  72      -9.129   1.116   1.079  1.00  1.05           H  
ATOM   1189 2HZ  LYS A  72      -7.960   1.591   2.141  1.00  1.05           H  
ATOM   1190 3HZ  LYS A  72      -7.558   0.701   0.812  1.00  1.05           H  
ATOM   1191  N   MET A  73      -3.655  -4.425   5.264  1.00  1.08           N  
ATOM   1192  CA  MET A  73      -2.527  -4.659   6.157  1.00  1.08           C  
ATOM   1193  C   MET A  73      -1.212  -4.577   5.389  1.00  1.08           C  
ATOM   1194  O   MET A  73      -0.203  -4.120   5.924  1.00  1.08           O  
ATOM   1195  CB  MET A  73      -2.672  -6.001   6.869  1.00  1.08           C  
ATOM   1196  CG  MET A  73      -3.787  -6.031   7.901  1.00  1.08           C  
ATOM   1197  SD  MET A  73      -3.620  -4.781   9.170  1.00  1.08           S  
ATOM   1198  CE  MET A  73      -2.176  -5.347  10.003  1.00  1.08           C  
ATOM   1199  H   MET A  73      -4.330  -5.169   5.094  1.00  1.08           H  
ATOM   1200  HA  MET A  73      -2.520  -3.877   6.912  1.00  1.08           H  
ATOM   1201 1HB  MET A  73      -2.882  -6.779   6.134  1.00  1.08           H  
ATOM   1202 2HB  MET A  73      -1.737  -6.251   7.363  1.00  1.08           H  
ATOM   1203 1HG  MET A  73      -4.730  -5.865   7.404  1.00  1.08           H  
ATOM   1204 2HG  MET A  73      -3.830  -6.996   8.377  1.00  1.08           H  
ATOM   1205 1HE  MET A  73      -1.949  -4.671  10.815  1.00  1.08           H  
ATOM   1206 2HE  MET A  73      -2.351  -6.347  10.398  1.00  1.08           H  
ATOM   1207 3HE  MET A  73      -1.344  -5.371   9.302  1.00  1.08           H  
ATOM   1208  N   SER A  74      -1.231  -4.913   4.091  1.00  1.14           N  
ATOM   1209  CA  SER A  74      -0.016  -4.829   3.281  1.00  1.14           C  
ATOM   1210  C   SER A  74       0.370  -3.370   3.020  1.00  1.14           C  
ATOM   1211  O   SER A  74       1.475  -3.088   2.550  1.00  1.14           O  
ATOM   1212  CB  SER A  74      -0.172  -5.573   1.960  1.00  1.14           C  
ATOM   1213  OG  SER A  74      -0.987  -4.888   1.037  1.00  1.14           O  
ATOM   1214  H   SER A  74      -2.080  -5.304   3.676  1.00  1.14           H  
ATOM   1215  HA  SER A  74       0.802  -5.281   3.830  1.00  1.14           H  
ATOM   1216 1HB  SER A  74       0.808  -5.749   1.528  1.00  1.14           H  
ATOM   1217 2HB  SER A  74      -0.615  -6.546   2.163  1.00  1.14           H  
ATOM   1218  HG  SER A  74      -1.809  -4.624   1.497  1.00  1.14           H  
ATOM   1219  N   MET A  75      -0.564  -2.446   3.275  1.00  1.21           N  
ATOM   1220  CA  MET A  75      -0.341  -1.030   3.095  1.00  1.21           C  
ATOM   1221  C   MET A  75      -0.023  -0.355   4.425  1.00  1.21           C  
ATOM   1222  O   MET A  75       0.867   0.484   4.495  1.00  1.21           O  
ATOM   1223  CB  MET A  75      -1.585  -0.404   2.478  1.00  1.21           C  
ATOM   1224  CG  MET A  75      -1.873  -0.834   1.075  1.00  1.21           C  
ATOM   1225  SD  MET A  75      -3.387  -0.123   0.451  1.00  1.21           S  
ATOM   1226  CE  MET A  75      -2.917   1.605   0.359  1.00  1.21           C  
ATOM   1227  H   MET A  75      -1.457  -2.725   3.661  1.00  1.21           H  
ATOM   1228  HA  MET A  75       0.512  -0.889   2.434  1.00  1.21           H  
ATOM   1229 1HB  MET A  75      -2.449  -0.677   3.074  1.00  1.21           H  
ATOM   1230 2HB  MET A  75      -1.514   0.660   2.510  1.00  1.21           H  
ATOM   1231 1HG  MET A  75      -1.065  -0.555   0.432  1.00  1.21           H  
ATOM   1232 2HG  MET A  75      -1.967  -1.923   1.047  1.00  1.21           H  
ATOM   1233 1HE  MET A  75      -3.753   2.189  -0.026  1.00  1.21           H  
ATOM   1234 2HE  MET A  75      -2.662   1.960   1.353  1.00  1.21           H  
ATOM   1235 3HE  MET A  75      -2.060   1.721  -0.302  1.00  1.21           H  
ATOM   1236  N   MET A  76      -0.753  -0.737   5.481  1.00  1.30           N  
ATOM   1237  CA  MET A  76      -0.594  -0.136   6.806  1.00  1.30           C  
ATOM   1238  C   MET A  76       0.554  -0.683   7.636  1.00  1.30           C  
ATOM   1239  O   MET A  76       1.102   0.021   8.481  1.00  1.30           O  
ATOM   1240  CB  MET A  76      -1.887  -0.272   7.590  1.00  1.30           C  
ATOM   1241  CG  MET A  76      -3.001   0.589   7.068  1.00  1.30           C  
ATOM   1242  SD  MET A  76      -2.544   2.345   7.113  1.00  1.30           S  
ATOM   1243  CE  MET A  76      -2.440   2.620   8.884  1.00  1.30           C  
ATOM   1244  H   MET A  76      -1.470  -1.442   5.350  1.00  1.30           H  
ATOM   1245  HA  MET A  76      -0.406   0.924   6.662  1.00  1.30           H  
ATOM   1246 1HB  MET A  76      -2.223  -1.312   7.548  1.00  1.30           H  
ATOM   1247 2HB  MET A  76      -1.712  -0.023   8.633  1.00  1.30           H  
ATOM   1248 1HG  MET A  76      -3.224   0.307   6.036  1.00  1.30           H  
ATOM   1249 2HG  MET A  76      -3.892   0.441   7.665  1.00  1.30           H  
ATOM   1250 1HE  MET A  76      -2.160   3.645   9.077  1.00  1.30           H  
ATOM   1251 2HE  MET A  76      -3.408   2.417   9.344  1.00  1.30           H  
ATOM   1252 3HE  MET A  76      -1.688   1.958   9.311  1.00  1.30           H  
ATOM   1253  N   ALA A  77       0.884  -1.951   7.479  1.00  1.40           N  
ATOM   1254  CA  ALA A  77       1.989  -2.481   8.241  1.00  1.40           C  
ATOM   1255  C   ALA A  77       3.263  -2.202   7.455  1.00  1.40           C  
ATOM   1256  O   ALA A  77       3.214  -2.163   6.229  1.00  1.40           O  
ATOM   1257  CB  ALA A  77       1.811  -3.965   8.479  1.00  1.40           C  
ATOM   1258  H   ALA A  77       0.403  -2.558   6.817  1.00  1.40           H  
ATOM   1259  HA  ALA A  77       2.022  -1.963   9.195  1.00  1.40           H  
ATOM   1260 1HB  ALA A  77       2.650  -4.356   9.052  1.00  1.40           H  
ATOM   1261 2HB  ALA A  77       0.889  -4.128   9.017  1.00  1.40           H  
ATOM   1262 3HB  ALA A  77       1.762  -4.475   7.522  1.00  1.40           H  
ATOM   1263  N   PRO A  78       4.412  -1.984   8.091  1.00  1.49           N  
ATOM   1264  CA  PRO A  78       5.678  -1.904   7.407  1.00  1.49           C  
ATOM   1265  C   PRO A  78       5.944  -3.330   6.933  1.00  1.49           C  
ATOM   1266  O   PRO A  78       5.519  -4.266   7.619  1.00  1.49           O  
ATOM   1267  CB  PRO A  78       6.619  -1.376   8.501  1.00  1.49           C  
ATOM   1268  CG  PRO A  78       5.968  -1.819   9.804  1.00  1.49           C  
ATOM   1269  CD  PRO A  78       4.465  -1.773   9.544  1.00  1.49           C  
ATOM   1270  HA  PRO A  78       5.573  -1.195   6.569  1.00  1.49           H  
ATOM   1271 1HB  PRO A  78       7.629  -1.792   8.372  1.00  1.49           H  
ATOM   1272 2HB  PRO A  78       6.712  -0.281   8.421  1.00  1.49           H  
ATOM   1273 1HG  PRO A  78       6.307  -2.810  10.040  1.00  1.49           H  
ATOM   1274 2HG  PRO A  78       6.278  -1.168  10.639  1.00  1.49           H  
ATOM   1275 1HD  PRO A  78       3.986  -2.595  10.094  1.00  1.49           H  
ATOM   1276 2HD  PRO A  78       4.039  -0.787   9.808  1.00  1.49           H  
ATOM   1277  N   PRO A  79       6.710  -3.548   5.854  1.00  1.55           N  
ATOM   1278  CA  PRO A  79       7.012  -4.857   5.277  1.00  1.55           C  
ATOM   1279  C   PRO A  79       7.747  -5.784   6.237  1.00  1.55           C  
ATOM   1280  O   PRO A  79       7.618  -7.012   6.158  1.00  1.55           O  
ATOM   1281  CB  PRO A  79       7.900  -4.486   4.076  1.00  1.55           C  
ATOM   1282  CG  PRO A  79       8.453  -3.105   4.404  1.00  1.55           C  
ATOM   1283  CD  PRO A  79       7.351  -2.417   5.178  1.00  1.55           C  
ATOM   1284  HA  PRO A  79       6.079  -5.317   4.930  1.00  1.55           H  
ATOM   1285 1HB  PRO A  79       8.695  -5.238   3.957  1.00  1.55           H  
ATOM   1286 2HB  PRO A  79       7.305  -4.501   3.152  1.00  1.55           H  
ATOM   1287 1HG  PRO A  79       9.386  -3.203   4.984  1.00  1.55           H  
ATOM   1288 2HG  PRO A  79       8.716  -2.575   3.475  1.00  1.55           H  
ATOM   1289 1HD  PRO A  79       7.796  -1.715   5.891  1.00  1.55           H  
ATOM   1290 2HD  PRO A  79       6.638  -1.926   4.497  1.00  1.55           H  
ATOM   1291  N   ASN A  80       8.440  -5.180   7.201  1.00  1.58           N  
ATOM   1292  CA  ASN A  80       9.205  -5.896   8.208  1.00  1.58           C  
ATOM   1293  C   ASN A  80       8.294  -6.669   9.148  1.00  1.58           C  
ATOM   1294  O   ASN A  80       8.715  -7.638   9.777  1.00  1.58           O  
ATOM   1295  CB  ASN A  80      10.054  -4.914   8.984  1.00  1.58           C  
ATOM   1296  CG  ASN A  80      11.193  -4.376   8.164  1.00  1.58           C  
ATOM   1297  OD1 ASN A  80      11.629  -4.995   7.186  1.00  1.58           O  
ATOM   1298  ND2 ASN A  80      11.685  -3.225   8.544  1.00  1.58           N  
ATOM   1299  H   ASN A  80       8.478  -4.174   7.215  1.00  1.58           H  
ATOM   1300  HA  ASN A  80       9.853  -6.617   7.707  1.00  1.58           H  
ATOM   1301 1HB  ASN A  80       9.429  -4.082   9.316  1.00  1.58           H  
ATOM   1302 2HB  ASN A  80      10.451  -5.402   9.874  1.00  1.58           H  
ATOM   1303 1HD2 ASN A  80      12.444  -2.814   8.037  1.00  1.58           H  
ATOM   1304 2HD2 ASN A  80      11.305  -2.756   9.340  1.00  1.58           H  
ATOM   1305  N   ILE A  81       7.061  -6.183   9.280  1.00  1.58           N  
ATOM   1306  CA  ILE A  81       6.054  -6.766  10.141  1.00  1.58           C  
ATOM   1307  C   ILE A  81       5.039  -7.491   9.256  1.00  1.58           C  
ATOM   1308  O   ILE A  81       4.510  -8.530   9.636  1.00  1.58           O  
ATOM   1309  CB  ILE A  81       5.404  -5.712  11.042  1.00  1.58           C  
ATOM   1310  CG1 ILE A  81       6.512  -4.981  11.840  1.00  1.58           C  
ATOM   1311  CG2 ILE A  81       4.449  -6.403  12.046  1.00  1.58           C  
ATOM   1312  CD1 ILE A  81       7.333  -5.862  12.722  1.00  1.58           C  
ATOM   1313  H   ILE A  81       6.783  -5.387   8.715  1.00  1.58           H  
ATOM   1314  HA  ILE A  81       6.523  -7.502  10.787  1.00  1.58           H  
ATOM   1315  HB  ILE A  81       4.863  -4.984  10.437  1.00  1.58           H  
ATOM   1316 1HG1 ILE A  81       7.192  -4.523  11.140  1.00  1.58           H  
ATOM   1317 2HG1 ILE A  81       6.061  -4.208  12.439  1.00  1.58           H  
ATOM   1318 1HG2 ILE A  81       4.001  -5.655  12.705  1.00  1.58           H  
ATOM   1319 2HG2 ILE A  81       3.678  -6.927  11.523  1.00  1.58           H  
ATOM   1320 3HG2 ILE A  81       5.010  -7.116  12.648  1.00  1.58           H  
ATOM   1321 1HD1 ILE A  81       8.091  -5.266  13.229  1.00  1.58           H  
ATOM   1322 2HD1 ILE A  81       6.685  -6.312  13.452  1.00  1.58           H  
ATOM   1323 3HD1 ILE A  81       7.818  -6.636  12.131  1.00  1.58           H  
ATOM   1324  N   TYR A  82       4.716  -6.926   8.082  1.00  1.53           N  
ATOM   1325  CA  TYR A  82       3.703  -7.538   7.218  1.00  1.53           C  
ATOM   1326  C   TYR A  82       3.964  -9.009   6.932  1.00  1.53           C  
ATOM   1327  O   TYR A  82       3.052  -9.840   7.012  1.00  1.53           O  
ATOM   1328  CB  TYR A  82       3.497  -6.837   5.899  1.00  1.53           C  
ATOM   1329  CG  TYR A  82       2.408  -7.572   5.136  1.00  1.53           C  
ATOM   1330  CD1 TYR A  82       1.071  -7.403   5.505  1.00  1.53           C  
ATOM   1331  CD2 TYR A  82       2.730  -8.412   4.085  1.00  1.53           C  
ATOM   1332  CE1 TYR A  82       0.067  -8.070   4.815  1.00  1.53           C  
ATOM   1333  CE2 TYR A  82       1.728  -9.073   3.395  1.00  1.53           C  
ATOM   1334  CZ  TYR A  82       0.403  -8.900   3.753  1.00  1.53           C  
ATOM   1335  OH  TYR A  82      -0.587  -9.546   3.048  1.00  1.53           O  
ATOM   1336  H   TYR A  82       5.156  -6.057   7.798  1.00  1.53           H  
ATOM   1337  HA  TYR A  82       2.766  -7.464   7.713  1.00  1.53           H  
ATOM   1338 1HB  TYR A  82       3.204  -5.795   6.048  1.00  1.53           H  
ATOM   1339 2HB  TYR A  82       4.411  -6.864   5.316  1.00  1.53           H  
ATOM   1340  HD1 TYR A  82       0.815  -6.743   6.333  1.00  1.53           H  
ATOM   1341  HD2 TYR A  82       3.775  -8.549   3.799  1.00  1.53           H  
ATOM   1342  HE1 TYR A  82      -0.978  -7.934   5.096  1.00  1.53           H  
ATOM   1343  HE2 TYR A  82       1.987  -9.728   2.565  1.00  1.53           H  
ATOM   1344  HH  TYR A  82      -1.446  -9.196   3.313  1.00  1.53           H  
ATOM   1345  N   ASN A  83       5.207  -9.353   6.619  1.00  1.47           N  
ATOM   1346  CA  ASN A  83       5.530 -10.736   6.283  1.00  1.47           C  
ATOM   1347  C   ASN A  83       5.507 -11.673   7.501  1.00  1.47           C  
ATOM   1348  O   ASN A  83       5.667 -12.888   7.360  1.00  1.47           O  
ATOM   1349  CB  ASN A  83       6.867 -10.782   5.586  1.00  1.47           C  
ATOM   1350  CG  ASN A  83       6.771 -10.219   4.189  1.00  1.47           C  
ATOM   1351  OD1 ASN A  83       5.736 -10.360   3.520  1.00  1.47           O  
ATOM   1352  ND2 ASN A  83       7.817  -9.577   3.743  1.00  1.47           N  
ATOM   1353  H   ASN A  83       5.939  -8.635   6.567  1.00  1.47           H  
ATOM   1354  HA  ASN A  83       4.770 -11.097   5.588  1.00  1.47           H  
ATOM   1355 1HB  ASN A  83       7.594 -10.198   6.158  1.00  1.47           H  
ATOM   1356 2HB  ASN A  83       7.224 -11.809   5.538  1.00  1.47           H  
ATOM   1357 1HD2 ASN A  83       7.807  -9.178   2.826  1.00  1.47           H  
ATOM   1358 2HD2 ASN A  83       8.626  -9.476   4.323  1.00  1.47           H  
ATOM   1359  N   ILE A  84       5.331 -11.101   8.690  1.00  1.39           N  
ATOM   1360  CA  ILE A  84       5.242 -11.831   9.936  1.00  1.39           C  
ATOM   1361  C   ILE A  84       3.775 -11.951  10.353  1.00  1.39           C  
ATOM   1362  O   ILE A  84       3.330 -13.005  10.805  1.00  1.39           O  
ATOM   1363  CB  ILE A  84       6.015 -11.124  11.046  1.00  1.39           C  
ATOM   1364  CG1 ILE A  84       7.495 -11.036  10.698  1.00  1.39           C  
ATOM   1365  CG2 ILE A  84       5.838 -11.868  12.305  1.00  1.39           C  
ATOM   1366  CD1 ILE A  84       8.269 -10.171  11.666  1.00  1.39           C  
ATOM   1367  H   ILE A  84       5.202 -10.099   8.745  1.00  1.39           H  
ATOM   1368  HA  ILE A  84       5.648 -12.830   9.794  1.00  1.39           H  
ATOM   1369  HB  ILE A  84       5.644 -10.113  11.180  1.00  1.39           H  
ATOM   1370 1HG1 ILE A  84       7.925 -12.033  10.692  1.00  1.39           H  
ATOM   1371 2HG1 ILE A  84       7.600 -10.601   9.700  1.00  1.39           H  
ATOM   1372 1HG2 ILE A  84       6.391 -11.369  13.081  1.00  1.39           H  
ATOM   1373 2HG2 ILE A  84       4.783 -11.906  12.577  1.00  1.39           H  
ATOM   1374 3HG2 ILE A  84       6.217 -12.879  12.194  1.00  1.39           H  
ATOM   1375 1HD1 ILE A  84       9.315 -10.129  11.364  1.00  1.39           H  
ATOM   1376 2HD1 ILE A  84       7.858  -9.170  11.667  1.00  1.39           H  
ATOM   1377 3HD1 ILE A  84       8.193 -10.590  12.666  1.00  1.39           H  
ATOM   1378  N   LEU A  85       3.040 -10.838  10.254  1.00  1.31           N  
ATOM   1379  CA  LEU A  85       1.643 -10.780  10.674  1.00  1.31           C  
ATOM   1380  C   LEU A  85       0.732 -11.558   9.736  1.00  1.31           C  
ATOM   1381  O   LEU A  85      -0.275 -12.106  10.177  1.00  1.31           O  
ATOM   1382  CB  LEU A  85       1.150  -9.311  10.777  1.00  1.31           C  
ATOM   1383  CG  LEU A  85       0.910  -8.556   9.487  1.00  1.31           C  
ATOM   1384  CD1 LEU A  85      -0.438  -8.766   9.015  1.00  1.31           C  
ATOM   1385  CD2 LEU A  85       1.095  -7.127   9.687  1.00  1.31           C  
ATOM   1386  H   LEU A  85       3.478 -10.001   9.888  1.00  1.31           H  
ATOM   1387  HA  LEU A  85       1.568 -11.241  11.652  1.00  1.31           H  
ATOM   1388 1HB  LEU A  85       0.226  -9.292  11.348  1.00  1.31           H  
ATOM   1389 2HB  LEU A  85       1.905  -8.749  11.320  1.00  1.31           H  
ATOM   1390  HG  LEU A  85       1.574  -8.928   8.751  1.00  1.31           H  
ATOM   1391 1HD1 LEU A  85      -0.573  -8.229   8.082  1.00  1.31           H  
ATOM   1392 2HD1 LEU A  85      -0.620  -9.797   8.856  1.00  1.31           H  
ATOM   1393 3HD1 LEU A  85      -1.138  -8.393   9.757  1.00  1.31           H  
ATOM   1394 1HD2 LEU A  85       0.909  -6.617   8.753  1.00  1.31           H  
ATOM   1395 2HD2 LEU A  85       0.398  -6.792  10.415  1.00  1.31           H  
ATOM   1396 3HD2 LEU A  85       2.097  -6.932  10.012  1.00  1.31           H  
ATOM   1397  N   LEU A  86       1.073 -11.656   8.453  1.00  1.23           N  
ATOM   1398  CA  LEU A  86       0.170 -12.339   7.543  1.00  1.23           C  
ATOM   1399  C   LEU A  86      -0.330 -13.727   8.015  1.00  1.23           C  
ATOM   1400  O   LEU A  86      -1.534 -13.963   7.938  1.00  1.23           O  
ATOM   1401  CB  LEU A  86       0.783 -12.394   6.153  1.00  1.23           C  
ATOM   1402  CG  LEU A  86      -0.040 -13.112   5.128  1.00  1.23           C  
ATOM   1403  CD1 LEU A  86      -1.379 -12.400   4.996  1.00  1.23           C  
ATOM   1404  CD2 LEU A  86       0.713 -13.099   3.809  1.00  1.23           C  
ATOM   1405  H   LEU A  86       1.908 -11.187   8.092  1.00  1.23           H  
ATOM   1406  HA  LEU A  86      -0.709 -11.712   7.447  1.00  1.23           H  
ATOM   1407 1HB  LEU A  86       0.912 -11.367   5.805  1.00  1.23           H  
ATOM   1408 2HB  LEU A  86       1.767 -12.848   6.194  1.00  1.23           H  
ATOM   1409  HG  LEU A  86      -0.219 -14.142   5.439  1.00  1.23           H  
ATOM   1410 1HD1 LEU A  86      -1.981 -12.905   4.249  1.00  1.23           H  
ATOM   1411 2HD1 LEU A  86      -1.892 -12.424   5.953  1.00  1.23           H  
ATOM   1412 3HD1 LEU A  86      -1.217 -11.372   4.697  1.00  1.23           H  
ATOM   1413 1HD2 LEU A  86       0.126 -13.610   3.047  1.00  1.23           H  
ATOM   1414 2HD2 LEU A  86       0.887 -12.067   3.504  1.00  1.23           H  
ATOM   1415 3HD2 LEU A  86       1.669 -13.607   3.935  1.00  1.23           H  
ATOM   1416  N   PRO A  87       0.500 -14.690   8.479  1.00  1.15           N  
ATOM   1417  CA  PRO A  87       0.008 -15.943   9.034  1.00  1.15           C  
ATOM   1418  C   PRO A  87      -0.831 -15.748  10.303  1.00  1.15           C  
ATOM   1419  O   PRO A  87      -1.665 -16.593  10.634  1.00  1.15           O  
ATOM   1420  CB  PRO A  87       1.297 -16.727   9.301  1.00  1.15           C  
ATOM   1421  CG  PRO A  87       2.384 -15.693   9.348  1.00  1.15           C  
ATOM   1422  CD  PRO A  87       1.963 -14.637   8.346  1.00  1.15           C  
ATOM   1423  HA  PRO A  87      -0.590 -16.451   8.264  1.00  1.15           H  
ATOM   1424 1HB  PRO A  87       1.206 -17.273  10.249  1.00  1.15           H  
ATOM   1425 2HB  PRO A  87       1.450 -17.478   8.512  1.00  1.15           H  
ATOM   1426 1HG  PRO A  87       2.472 -15.293  10.368  1.00  1.15           H  
ATOM   1427 2HG  PRO A  87       3.357 -16.141   9.102  1.00  1.15           H  
ATOM   1428 1HD  PRO A  87       2.401 -13.716   8.629  1.00  1.15           H  
ATOM   1429 2HD  PRO A  87       2.260 -14.927   7.335  1.00  1.15           H  
ATOM   1430  N   ALA A  88      -0.648 -14.638  11.025  1.00  1.09           N  
ATOM   1431  CA  ALA A  88      -1.472 -14.405  12.201  1.00  1.09           C  
ATOM   1432  C   ALA A  88      -2.864 -14.104  11.707  1.00  1.09           C  
ATOM   1433  O   ALA A  88      -3.860 -14.549  12.280  1.00  1.09           O  
ATOM   1434  CB  ALA A  88      -0.926 -13.280  13.066  1.00  1.09           C  
ATOM   1435  H   ALA A  88       0.009 -13.920  10.748  1.00  1.09           H  
ATOM   1436  HA  ALA A  88      -1.519 -15.320  12.781  1.00  1.09           H  
ATOM   1437 1HB  ALA A  88      -1.568 -13.143  13.926  1.00  1.09           H  
ATOM   1438 2HB  ALA A  88       0.079 -13.533  13.401  1.00  1.09           H  
ATOM   1439 3HB  ALA A  88      -0.892 -12.359  12.502  1.00  1.09           H  
ATOM   1440  N   ILE A  89      -2.921 -13.388  10.579  1.00  1.03           N  
ATOM   1441  CA  ILE A  89      -4.196 -13.030  10.004  1.00  1.03           C  
ATOM   1442  C   ILE A  89      -4.915 -14.285   9.568  1.00  1.03           C  
ATOM   1443  O   ILE A  89      -6.079 -14.497   9.919  1.00  1.03           O  
ATOM   1444  CB  ILE A  89      -4.075 -12.133   8.749  1.00  1.03           C  
ATOM   1445  CG1 ILE A  89      -3.528 -10.775   9.057  1.00  1.03           C  
ATOM   1446  CG2 ILE A  89      -5.339 -12.057   8.071  1.00  1.03           C  
ATOM   1447  CD1 ILE A  89      -3.282  -9.969   7.770  1.00  1.03           C  
ATOM   1448  H   ILE A  89      -2.050 -13.063  10.156  1.00  1.03           H  
ATOM   1449  HA  ILE A  89      -4.794 -12.526  10.758  1.00  1.03           H  
ATOM   1450  HB  ILE A  89      -3.388 -12.575   8.065  1.00  1.03           H  
ATOM   1451 1HG1 ILE A  89      -4.160 -10.261   9.705  1.00  1.03           H  
ATOM   1452 2HG1 ILE A  89      -2.574 -10.902   9.571  1.00  1.03           H  
ATOM   1453 1HG2 ILE A  89      -5.238 -11.460   7.171  1.00  1.03           H  
ATOM   1454 2HG2 ILE A  89      -5.645 -13.062   7.806  1.00  1.03           H  
ATOM   1455 3HG2 ILE A  89      -6.065 -11.621   8.720  1.00  1.03           H  
ATOM   1456 1HD1 ILE A  89      -2.882  -9.011   8.004  1.00  1.03           H  
ATOM   1457 2HD1 ILE A  89      -2.599 -10.492   7.123  1.00  1.03           H  
ATOM   1458 3HD1 ILE A  89      -4.232  -9.830   7.250  1.00  1.03           H  
ATOM   1459  N   GLU A  90      -4.196 -15.159   8.868  1.00  1.00           N  
ATOM   1460  CA  GLU A  90      -4.812 -16.381   8.383  1.00  1.00           C  
ATOM   1461  C   GLU A  90      -5.410 -17.191   9.534  1.00  1.00           C  
ATOM   1462  O   GLU A  90      -6.519 -17.718   9.422  1.00  1.00           O  
ATOM   1463  CB  GLU A  90      -3.776 -17.227   7.644  1.00  1.00           C  
ATOM   1464  CG  GLU A  90      -4.339 -18.463   6.937  1.00  1.00           C  
ATOM   1465  CD  GLU A  90      -5.208 -18.100   5.750  1.00  1.00           C  
ATOM   1466  OE1 GLU A  90      -5.071 -16.992   5.270  1.00  1.00           O  
ATOM   1467  OE2 GLU A  90      -5.990 -18.912   5.320  1.00  1.00           O  
ATOM   1468  H   GLU A  90      -3.227 -14.928   8.635  1.00  1.00           H  
ATOM   1469  HA  GLU A  90      -5.614 -16.114   7.697  1.00  1.00           H  
ATOM   1470 1HB  GLU A  90      -3.266 -16.609   6.903  1.00  1.00           H  
ATOM   1471 2HB  GLU A  90      -3.021 -17.567   8.355  1.00  1.00           H  
ATOM   1472 1HG  GLU A  90      -3.512 -19.084   6.596  1.00  1.00           H  
ATOM   1473 2HG  GLU A  90      -4.924 -19.041   7.653  1.00  1.00           H  
ATOM   1474  N   GLN A  91      -4.696 -17.261  10.657  1.00  1.00           N  
ATOM   1475  CA  GLN A  91      -5.181 -17.988  11.824  1.00  1.00           C  
ATOM   1476  C   GLN A  91      -6.373 -17.339  12.537  1.00  1.00           C  
ATOM   1477  O   GLN A  91      -7.251 -18.042  13.049  1.00  1.00           O  
ATOM   1478  CB  GLN A  91      -4.049 -18.156  12.850  1.00  1.00           C  
ATOM   1479  CG  GLN A  91      -2.940 -19.097  12.415  1.00  1.00           C  
ATOM   1480  CD  GLN A  91      -1.801 -19.190  13.425  1.00  1.00           C  
ATOM   1481  OE1 GLN A  91      -2.015 -19.203  14.642  1.00  1.00           O  
ATOM   1482  NE2 GLN A  91      -0.579 -19.264  12.915  1.00  1.00           N  
ATOM   1483  H   GLN A  91      -3.771 -16.826  10.694  1.00  1.00           H  
ATOM   1484  HA  GLN A  91      -5.493 -18.975  11.489  1.00  1.00           H  
ATOM   1485 1HB  GLN A  91      -3.598 -17.178  13.040  1.00  1.00           H  
ATOM   1486 2HB  GLN A  91      -4.461 -18.511  13.792  1.00  1.00           H  
ATOM   1487 1HG  GLN A  91      -3.362 -20.092  12.287  1.00  1.00           H  
ATOM   1488 2HG  GLN A  91      -2.534 -18.748  11.469  1.00  1.00           H  
ATOM   1489 1HE2 GLN A  91       0.216 -19.335  13.517  1.00  1.00           H  
ATOM   1490 2HE2 GLN A  91      -0.460 -19.255  11.921  1.00  1.00           H  
ATOM   1491  N   CYS A  92      -6.401 -16.009  12.593  1.00  1.02           N  
ATOM   1492  CA  CYS A  92      -7.384 -15.314  13.408  1.00  1.02           C  
ATOM   1493  C   CYS A  92      -8.587 -14.741  12.646  1.00  1.02           C  
ATOM   1494  O   CYS A  92      -9.589 -14.380  13.258  1.00  1.02           O  
ATOM   1495  CB  CYS A  92      -6.684 -14.204  14.165  1.00  1.02           C  
ATOM   1496  SG  CYS A  92      -5.378 -14.816  15.263  1.00  1.02           S  
ATOM   1497  H   CYS A  92      -5.663 -15.473  12.140  1.00  1.02           H  
ATOM   1498  HA  CYS A  92      -7.765 -16.026  14.141  1.00  1.02           H  
ATOM   1499 1HB  CYS A  92      -6.222 -13.521  13.457  1.00  1.02           H  
ATOM   1500 2HB  CYS A  92      -7.401 -13.639  14.760  1.00  1.02           H  
ATOM   1501  N   ILE A  93      -8.585 -14.701  11.325  1.00  1.07           N  
ATOM   1502  CA  ILE A  93      -9.785 -14.162  10.658  1.00  1.07           C  
ATOM   1503  C   ILE A  93     -11.061 -14.924  11.025  1.00  1.07           C  
ATOM   1504  O   ILE A  93     -12.140 -14.346  11.076  1.00  1.07           O  
ATOM   1505  CB  ILE A  93      -9.678 -14.083   9.128  1.00  1.07           C  
ATOM   1506  CG1 ILE A  93      -8.722 -13.016   8.706  1.00  1.07           C  
ATOM   1507  CG2 ILE A  93     -11.049 -13.790   8.530  1.00  1.07           C  
ATOM   1508  CD1 ILE A  93      -8.414 -13.102   7.281  1.00  1.07           C  
ATOM   1509  H   ILE A  93      -7.753 -14.961  10.796  1.00  1.07           H  
ATOM   1510  HA  ILE A  93      -9.919 -13.138  11.001  1.00  1.07           H  
ATOM   1511  HB  ILE A  93      -9.305 -15.035   8.744  1.00  1.07           H  
ATOM   1512 1HG1 ILE A  93      -9.181 -12.057   8.872  1.00  1.07           H  
ATOM   1513 2HG1 ILE A  93      -7.832 -13.069   9.292  1.00  1.07           H  
ATOM   1514 1HG2 ILE A  93     -10.974 -13.747   7.449  1.00  1.07           H  
ATOM   1515 2HG2 ILE A  93     -11.746 -14.576   8.813  1.00  1.07           H  
ATOM   1516 3HG2 ILE A  93     -11.417 -12.831   8.902  1.00  1.07           H  
ATOM   1517 1HD1 ILE A  93      -7.766 -12.294   6.971  1.00  1.07           H  
ATOM   1518 2HD1 ILE A  93      -7.941 -14.062   7.063  1.00  1.07           H  
ATOM   1519 3HD1 ILE A  93      -9.333 -13.029   6.774  1.00  1.07           H  
ATOM   1520  N   GLY A  94     -10.960 -16.223  11.247  1.00  1.14           N  
ATOM   1521  CA  GLY A  94     -12.128 -17.035  11.554  1.00  1.14           C  
ATOM   1522  C   GLY A  94     -12.667 -16.930  13.000  1.00  1.14           C  
ATOM   1523  O   GLY A  94     -13.569 -17.691  13.356  1.00  1.14           O  
ATOM   1524  H   GLY A  94     -10.046 -16.655  11.203  1.00  1.14           H  
ATOM   1525 1HA  GLY A  94     -12.925 -16.766  10.861  1.00  1.14           H  
ATOM   1526 2HA  GLY A  94     -11.885 -18.076  11.346  1.00  1.14           H  
ATOM   1527  N   ILE A  95     -12.150 -16.010  13.838  1.00  1.22           N  
ATOM   1528  CA  ILE A  95     -12.651 -15.947  15.220  1.00  1.22           C  
ATOM   1529  C   ILE A  95     -13.582 -14.754  15.496  1.00  1.22           C  
ATOM   1530  O   ILE A  95     -13.769 -14.373  16.656  1.00  1.22           O  
ATOM   1531  CB  ILE A  95     -11.544 -15.873  16.288  1.00  1.22           C  
ATOM   1532  CG1 ILE A  95     -10.747 -14.665  16.168  1.00  1.22           C  
ATOM   1533  CG2 ILE A  95     -10.606 -17.064  16.115  1.00  1.22           C  
ATOM   1534  CD1 ILE A  95      -9.939 -14.449  17.336  1.00  1.22           C  
ATOM   1535  H   ILE A  95     -11.400 -15.384  13.532  1.00  1.22           H  
ATOM   1536  HA  ILE A  95     -13.221 -16.853  15.414  1.00  1.22           H  
ATOM   1537  HB  ILE A  95     -11.988 -15.893  17.279  1.00  1.22           H  
ATOM   1538 1HG1 ILE A  95     -10.085 -14.776  15.385  1.00  1.22           H  
ATOM   1539 2HG1 ILE A  95     -11.387 -13.797  15.990  1.00  1.22           H  
ATOM   1540 1HG2 ILE A  95      -9.821 -17.028  16.871  1.00  1.22           H  
ATOM   1541 2HG2 ILE A  95     -11.169 -17.988  16.219  1.00  1.22           H  
ATOM   1542 3HG2 ILE A  95     -10.151 -17.022  15.121  1.00  1.22           H  
ATOM   1543 1HD1 ILE A  95      -9.352 -13.577  17.193  1.00  1.22           H  
ATOM   1544 2HD1 ILE A  95     -10.572 -14.321  18.207  1.00  1.22           H  
ATOM   1545 3HD1 ILE A  95      -9.298 -15.307  17.478  1.00  1.22           H  
ATOM   1546  N   ASP A  96     -14.222 -14.186  14.472  1.00  1.28           N  
ATOM   1547  CA  ASP A  96     -15.114 -13.028  14.680  1.00  1.28           C  
ATOM   1548  C   ASP A  96     -16.464 -13.453  15.249  1.00  1.28           C  
ATOM   1549  O   ASP A  96     -17.491 -13.401  14.573  1.00  1.28           O  
ATOM   1550  CB  ASP A  96     -15.419 -12.315  13.368  1.00  1.28           C  
ATOM   1551  CG  ASP A  96     -14.281 -11.605  12.738  1.00  1.28           C  
ATOM   1552  OD1 ASP A  96     -13.495 -10.984  13.403  1.00  1.28           O  
ATOM   1553  OD2 ASP A  96     -14.205 -11.699  11.539  1.00  1.28           O  
ATOM   1554  H   ASP A  96     -14.060 -14.544  13.540  1.00  1.28           H  
ATOM   1555  HA  ASP A  96     -14.639 -12.335  15.377  1.00  1.28           H  
ATOM   1556 1HB  ASP A  96     -15.802 -13.041  12.652  1.00  1.28           H  
ATOM   1557 2HB  ASP A  96     -16.215 -11.585  13.540  1.00  1.28           H  
ATOM   1558  N   LYS A  97     -16.436 -13.887  16.497  1.00  1.30           N  
ATOM   1559  CA  LYS A  97     -17.590 -14.447  17.186  1.00  1.30           C  
ATOM   1560  C   LYS A  97     -17.972 -13.695  18.466  1.00  1.30           C  
ATOM   1561  O   LYS A  97     -18.428 -14.310  19.428  1.00  1.30           O  
ATOM   1562  CB  LYS A  97     -17.287 -15.909  17.509  1.00  1.30           C  
ATOM   1563  CG  LYS A  97     -17.068 -16.773  16.263  1.00  1.30           C  
ATOM   1564  CD  LYS A  97     -16.805 -18.228  16.607  1.00  1.30           C  
ATOM   1565  CE  LYS A  97     -16.566 -19.045  15.340  1.00  1.30           C  
ATOM   1566  NZ  LYS A  97     -16.260 -20.467  15.641  1.00  1.30           N  
ATOM   1567  H   LYS A  97     -15.526 -13.880  16.955  1.00  1.30           H  
ATOM   1568  HA  LYS A  97     -18.443 -14.406  16.509  1.00  1.30           H  
ATOM   1569 1HB  LYS A  97     -16.385 -15.966  18.121  1.00  1.30           H  
ATOM   1570 2HB  LYS A  97     -18.107 -16.337  18.083  1.00  1.30           H  
ATOM   1571 1HG  LYS A  97     -17.945 -16.710  15.618  1.00  1.30           H  
ATOM   1572 2HG  LYS A  97     -16.210 -16.396  15.709  1.00  1.30           H  
ATOM   1573 1HD  LYS A  97     -15.921 -18.296  17.243  1.00  1.30           H  
ATOM   1574 2HD  LYS A  97     -17.657 -18.641  17.146  1.00  1.30           H  
ATOM   1575 1HE  LYS A  97     -17.456 -18.999  14.715  1.00  1.30           H  
ATOM   1576 2HE  LYS A  97     -15.726 -18.611  14.792  1.00  1.30           H  
ATOM   1577 1HZ  LYS A  97     -16.106 -20.964  14.775  1.00  1.30           H  
ATOM   1578 2HZ  LYS A  97     -15.426 -20.516  16.209  1.00  1.30           H  
ATOM   1579 3HZ  LYS A  97     -17.033 -20.885  16.139  1.00  1.30           H  
ATOM   1580  N   GLY A  98     -17.770 -12.372  18.503  1.00  1.25           N  
ATOM   1581  CA  GLY A  98     -18.052 -11.585  19.706  1.00  1.25           C  
ATOM   1582  C   GLY A  98     -19.446 -10.941  19.770  1.00  1.25           C  
ATOM   1583  O   GLY A  98     -19.679 -10.064  20.600  1.00  1.25           O  
ATOM   1584  H   GLY A  98     -17.422 -11.858  17.694  1.00  1.25           H  
ATOM   1585 1HA  GLY A  98     -17.916 -12.218  20.582  1.00  1.25           H  
ATOM   1586 2HA  GLY A  98     -17.298 -10.807  19.779  1.00  1.25           H  
ATOM   1587  N   GLU A  99     -20.345 -11.311  18.851  1.00  1.16           N  
ATOM   1588  CA  GLU A  99     -21.715 -10.760  18.715  1.00  1.16           C  
ATOM   1589  C   GLU A  99     -21.745  -9.310  18.189  1.00  1.16           C  
ATOM   1590  O   GLU A  99     -22.434  -9.019  17.212  1.00  1.16           O  
ATOM   1591  CB  GLU A  99     -22.515 -10.853  20.033  1.00  1.16           C  
ATOM   1592  CG  GLU A  99     -22.840 -12.283  20.477  1.00  1.16           C  
ATOM   1593  CD  GLU A  99     -23.625 -12.352  21.775  1.00  1.16           C  
ATOM   1594  OE1 GLU A  99     -23.846 -11.328  22.376  1.00  1.16           O  
ATOM   1595  OE2 GLU A  99     -24.002 -13.436  22.158  1.00  1.16           O  
ATOM   1596  H   GLU A  99     -20.063 -12.034  18.206  1.00  1.16           H  
ATOM   1597  HA  GLU A  99     -22.243 -11.374  17.985  1.00  1.16           H  
ATOM   1598 1HB  GLU A  99     -22.011 -10.346  20.843  1.00  1.16           H  
ATOM   1599 2HB  GLU A  99     -23.468 -10.343  19.897  1.00  1.16           H  
ATOM   1600 1HG  GLU A  99     -23.415 -12.772  19.692  1.00  1.16           H  
ATOM   1601 2HG  GLU A  99     -21.905 -12.831  20.596  1.00  1.16           H  
ATOM   1602  N   GLU A 100     -20.997  -8.415  18.828  1.00  1.05           N  
ATOM   1603  CA  GLU A 100     -20.906  -7.019  18.406  1.00  1.05           C  
ATOM   1604  C   GLU A 100     -19.528  -6.713  17.827  1.00  1.05           C  
ATOM   1605  O   GLU A 100     -18.543  -7.419  18.098  1.00  1.05           O  
ATOM   1606  CB  GLU A 100     -21.218  -6.048  19.550  1.00  1.05           C  
ATOM   1607  CG  GLU A 100     -20.264  -6.077  20.702  1.00  1.05           C  
ATOM   1608  CD  GLU A 100     -20.620  -5.061  21.790  1.00  1.05           C  
ATOM   1609  OE1 GLU A 100     -21.605  -4.384  21.617  1.00  1.05           O  
ATOM   1610  OE2 GLU A 100     -19.916  -4.965  22.790  1.00  1.05           O  
ATOM   1611  H   GLU A 100     -20.482  -8.745  19.639  1.00  1.05           H  
ATOM   1612  HA  GLU A 100     -21.639  -6.849  17.617  1.00  1.05           H  
ATOM   1613 1HB  GLU A 100     -21.232  -5.029  19.165  1.00  1.05           H  
ATOM   1614 2HB  GLU A 100     -22.212  -6.263  19.941  1.00  1.05           H  
ATOM   1615 1HG  GLU A 100     -20.277  -7.081  21.124  1.00  1.05           H  
ATOM   1616 2HG  GLU A 100     -19.271  -5.871  20.327  1.00  1.05           H  
ATOM   1617  N   LEU A 101     -19.467  -5.636  17.043  1.00  0.94           N  
ATOM   1618  CA  LEU A 101     -18.246  -5.193  16.383  1.00  0.94           C  
ATOM   1619  C   LEU A 101     -17.072  -4.950  17.326  1.00  0.94           C  
ATOM   1620  O   LEU A 101     -15.929  -5.293  16.999  1.00  0.94           O  
ATOM   1621  CB  LEU A 101     -18.535  -3.882  15.640  1.00  0.94           C  
ATOM   1622  CG  LEU A 101     -19.021  -4.034  14.236  1.00  0.94           C  
ATOM   1623  CD1 LEU A 101     -20.306  -4.823  14.267  1.00  0.94           C  
ATOM   1624  CD2 LEU A 101     -19.207  -2.678  13.583  1.00  0.94           C  
ATOM   1625  H   LEU A 101     -20.319  -5.115  16.881  1.00  0.94           H  
ATOM   1626  HA  LEU A 101     -17.955  -5.958  15.665  1.00  0.94           H  
ATOM   1627 1HB  LEU A 101     -19.284  -3.322  16.197  1.00  0.94           H  
ATOM   1628 2HB  LEU A 101     -17.619  -3.291  15.612  1.00  0.94           H  
ATOM   1629  HG  LEU A 101     -18.307  -4.574  13.676  1.00  0.94           H  
ATOM   1630 1HD1 LEU A 101     -20.659  -4.955  13.264  1.00  0.94           H  
ATOM   1631 2HD1 LEU A 101     -20.133  -5.798  14.721  1.00  0.94           H  
ATOM   1632 3HD1 LEU A 101     -21.053  -4.282  14.841  1.00  0.94           H  
ATOM   1633 1HD2 LEU A 101     -19.558  -2.820  12.556  1.00  0.94           H  
ATOM   1634 2HD2 LEU A 101     -19.942  -2.099  14.143  1.00  0.94           H  
ATOM   1635 3HD2 LEU A 101     -18.254  -2.145  13.571  1.00  0.94           H  
ATOM   1636  N   CYS A 102     -17.351  -4.391  18.507  1.00  0.85           N  
ATOM   1637  CA  CYS A 102     -16.295  -4.080  19.470  1.00  0.85           C  
ATOM   1638  C   CYS A 102     -15.607  -5.329  19.994  1.00  0.85           C  
ATOM   1639  O   CYS A 102     -14.380  -5.390  20.109  1.00  0.85           O  
ATOM   1640  CB  CYS A 102     -16.862  -3.316  20.657  1.00  0.85           C  
ATOM   1641  SG  CYS A 102     -17.418  -1.611  20.289  1.00  0.85           S  
ATOM   1642  H   CYS A 102     -18.310  -4.162  18.732  1.00  0.85           H  
ATOM   1643  HA  CYS A 102     -15.558  -3.455  19.000  1.00  0.85           H  
ATOM   1644 1HB  CYS A 102     -17.712  -3.864  21.069  1.00  0.85           H  
ATOM   1645 2HB  CYS A 102     -16.104  -3.265  21.441  1.00  0.85           H  
ATOM   1646  N   GLN A 103     -16.391  -6.363  20.262  1.00  0.79           N  
ATOM   1647  CA  GLN A 103     -15.823  -7.560  20.847  1.00  0.79           C  
ATOM   1648  C   GLN A 103     -15.135  -8.386  19.783  1.00  0.79           C  
ATOM   1649  O   GLN A 103     -14.062  -8.942  20.014  1.00  0.79           O  
ATOM   1650  CB  GLN A 103     -16.913  -8.430  21.445  1.00  0.79           C  
ATOM   1651  CG  GLN A 103     -17.758  -7.836  22.542  1.00  0.79           C  
ATOM   1652  CD  GLN A 103     -17.095  -7.415  23.780  1.00  0.79           C  
ATOM   1653  OE1 GLN A 103     -16.198  -8.081  24.346  1.00  0.79           O  
ATOM   1654  NE2 GLN A 103     -17.586  -6.258  24.253  1.00  0.79           N  
ATOM   1655  H   GLN A 103     -17.390  -6.301  20.099  1.00  0.79           H  
ATOM   1656  HA  GLN A 103     -15.092  -7.280  21.606  1.00  0.79           H  
ATOM   1657 1HB  GLN A 103     -17.606  -8.668  20.650  1.00  0.79           H  
ATOM   1658 2HB  GLN A 103     -16.487  -9.364  21.802  1.00  0.79           H  
ATOM   1659 1HG  GLN A 103     -18.176  -6.940  22.143  1.00  0.79           H  
ATOM   1660 2HG  GLN A 103     -18.560  -8.537  22.787  1.00  0.79           H  
ATOM   1661 1HE2 GLN A 103     -17.271  -5.845  25.106  1.00  0.79           H  
ATOM   1662 2HE2 GLN A 103     -18.348  -5.792  23.730  1.00  0.79           H  
ATOM   1663  N   SER A 104     -15.733  -8.439  18.589  1.00  0.75           N  
ATOM   1664  CA  SER A 104     -15.159  -9.249  17.531  1.00  0.75           C  
ATOM   1665  C   SER A 104     -13.817  -8.680  17.085  1.00  0.75           C  
ATOM   1666  O   SER A 104     -12.845  -9.424  16.932  1.00  0.75           O  
ATOM   1667  CB  SER A 104     -16.124  -9.338  16.366  1.00  0.75           C  
ATOM   1668  OG  SER A 104     -17.303 -10.029  16.739  1.00  0.75           O  
ATOM   1669  H   SER A 104     -16.616  -7.948  18.428  1.00  0.75           H  
ATOM   1670  HA  SER A 104     -14.989 -10.254  17.916  1.00  0.75           H  
ATOM   1671 1HB  SER A 104     -16.383  -8.332  16.024  1.00  0.75           H  
ATOM   1672 2HB  SER A 104     -15.640  -9.852  15.534  1.00  0.75           H  
ATOM   1673  HG  SER A 104     -17.832  -9.367  17.236  1.00  0.75           H  
ATOM   1674  N   SER A 105     -13.739  -7.351  16.944  1.00  0.74           N  
ATOM   1675  CA  SER A 105     -12.498  -6.732  16.515  1.00  0.74           C  
ATOM   1676  C   SER A 105     -11.423  -6.944  17.568  1.00  0.74           C  
ATOM   1677  O   SER A 105     -10.282  -7.293  17.250  1.00  0.74           O  
ATOM   1678  CB  SER A 105     -12.716  -5.265  16.326  1.00  0.74           C  
ATOM   1679  OG  SER A 105     -13.640  -5.020  15.306  1.00  0.74           O  
ATOM   1680  H   SER A 105     -14.557  -6.759  17.094  1.00  0.74           H  
ATOM   1681  HA  SER A 105     -12.179  -7.189  15.577  1.00  0.74           H  
ATOM   1682 1HB  SER A 105     -13.074  -4.840  17.262  1.00  0.74           H  
ATOM   1683 2HB  SER A 105     -11.767  -4.783  16.091  1.00  0.74           H  
ATOM   1684  HG  SER A 105     -14.512  -5.281  15.682  1.00  0.74           H  
ATOM   1685  N   TYR A 106     -11.798  -6.779  18.838  1.00  0.74           N  
ATOM   1686  CA  TYR A 106     -10.869  -6.986  19.930  1.00  0.74           C  
ATOM   1687  C   TYR A 106     -10.315  -8.389  19.913  1.00  0.74           C  
ATOM   1688  O   TYR A 106      -9.098  -8.576  19.999  1.00  0.74           O  
ATOM   1689  CB  TYR A 106     -11.543  -6.740  21.253  1.00  0.74           C  
ATOM   1690  CG  TYR A 106     -10.666  -7.001  22.453  1.00  0.74           C  
ATOM   1691  CD1 TYR A 106      -9.716  -6.060  22.852  1.00  0.74           C  
ATOM   1692  CD2 TYR A 106     -10.845  -8.155  23.190  1.00  0.74           C  
ATOM   1693  CE1 TYR A 106      -8.971  -6.276  23.983  1.00  0.74           C  
ATOM   1694  CE2 TYR A 106     -10.092  -8.372  24.321  1.00  0.74           C  
ATOM   1695  CZ  TYR A 106      -9.166  -7.436  24.720  1.00  0.74           C  
ATOM   1696  OH  TYR A 106      -8.439  -7.637  25.852  1.00  0.74           O  
ATOM   1697  H   TYR A 106     -12.748  -6.481  19.068  1.00  0.74           H  
ATOM   1698  HA  TYR A 106     -10.038  -6.291  19.816  1.00  0.74           H  
ATOM   1699 1HB  TYR A 106     -11.886  -5.716  21.286  1.00  0.74           H  
ATOM   1700 2HB  TYR A 106     -12.425  -7.373  21.334  1.00  0.74           H  
ATOM   1701  HD1 TYR A 106      -9.583  -5.154  22.286  1.00  0.74           H  
ATOM   1702  HD2 TYR A 106     -11.592  -8.887  22.880  1.00  0.74           H  
ATOM   1703  HE1 TYR A 106      -8.242  -5.534  24.307  1.00  0.74           H  
ATOM   1704  HE2 TYR A 106     -10.240  -9.281  24.907  1.00  0.74           H  
ATOM   1705  HH  TYR A 106      -8.781  -8.395  26.338  1.00  0.74           H  
ATOM   1706  N   ASN A 107     -11.206  -9.381  19.812  1.00  0.75           N  
ATOM   1707  CA  ASN A 107     -10.794 -10.770  19.817  1.00  0.75           C  
ATOM   1708  C   ASN A 107      -9.854 -11.049  18.656  1.00  0.75           C  
ATOM   1709  O   ASN A 107      -8.847 -11.741  18.829  1.00  0.75           O  
ATOM   1710  CB  ASN A 107     -12.014 -11.669  19.766  1.00  0.75           C  
ATOM   1711  CG  ASN A 107     -12.758 -11.687  21.070  1.00  0.75           C  
ATOM   1712  OD1 ASN A 107     -12.195 -11.362  22.122  1.00  0.75           O  
ATOM   1713  ND2 ASN A 107     -14.008 -12.059  21.022  1.00  0.75           N  
ATOM   1714  H   ASN A 107     -12.202  -9.164  19.748  1.00  0.75           H  
ATOM   1715  HA  ASN A 107     -10.249 -10.965  20.739  1.00  0.75           H  
ATOM   1716 1HB  ASN A 107     -12.688 -11.317  18.979  1.00  0.75           H  
ATOM   1717 2HB  ASN A 107     -11.717 -12.680  19.514  1.00  0.75           H  
ATOM   1718 1HD2 ASN A 107     -14.556 -12.088  21.858  1.00  0.75           H  
ATOM   1719 2HD2 ASN A 107     -14.404 -12.314  20.144  1.00  0.75           H  
ATOM   1720  N   PHE A 108     -10.122 -10.457  17.484  1.00  0.76           N  
ATOM   1721  CA  PHE A 108      -9.218 -10.632  16.356  1.00  0.76           C  
ATOM   1722  C   PHE A 108      -7.812 -10.152  16.710  1.00  0.76           C  
ATOM   1723  O   PHE A 108      -6.831 -10.865  16.483  1.00  0.76           O  
ATOM   1724  CB  PHE A 108      -9.665  -9.892  15.101  1.00  0.76           C  
ATOM   1725  CG  PHE A 108      -8.586 -10.053  14.069  1.00  0.76           C  
ATOM   1726  CD1 PHE A 108      -8.510 -11.168  13.260  1.00  0.76           C  
ATOM   1727  CD2 PHE A 108      -7.593  -9.118  13.980  1.00  0.76           C  
ATOM   1728  CE1 PHE A 108      -7.451 -11.317  12.375  1.00  0.76           C  
ATOM   1729  CE2 PHE A 108      -6.545  -9.266  13.124  1.00  0.76           C  
ATOM   1730  CZ  PHE A 108      -6.472 -10.370  12.325  1.00  0.76           C  
ATOM   1731  H   PHE A 108     -10.976  -9.911  17.366  1.00  0.76           H  
ATOM   1732  HA  PHE A 108      -9.168 -11.686  16.108  1.00  0.76           H  
ATOM   1733 1HB  PHE A 108     -10.606 -10.305  14.718  1.00  0.76           H  
ATOM   1734 2HB  PHE A 108      -9.808  -8.838  15.309  1.00  0.76           H  
ATOM   1735  HD1 PHE A 108      -9.290 -11.928  13.328  1.00  0.76           H  
ATOM   1736  HD2 PHE A 108      -7.646  -8.251  14.625  1.00  0.76           H  
ATOM   1737  HE1 PHE A 108      -7.386 -12.192  11.730  1.00  0.76           H  
ATOM   1738  HE2 PHE A 108      -5.763  -8.510  13.087  1.00  0.76           H  
ATOM   1739  HZ  PHE A 108      -5.635 -10.490  11.655  1.00  0.76           H  
ATOM   1740  N   ILE A 109      -7.716  -8.934  17.256  1.00  0.76           N  
ATOM   1741  CA  ILE A 109      -6.415  -8.362  17.583  1.00  0.76           C  
ATOM   1742  C   ILE A 109      -5.707  -9.128  18.697  1.00  0.76           C  
ATOM   1743  O   ILE A 109      -4.503  -9.394  18.597  1.00  0.76           O  
ATOM   1744  CB  ILE A 109      -6.557  -6.892  18.011  1.00  0.76           C  
ATOM   1745  CG1 ILE A 109      -7.062  -6.004  16.855  1.00  0.76           C  
ATOM   1746  CG2 ILE A 109      -5.217  -6.398  18.495  1.00  0.76           C  
ATOM   1747  CD1 ILE A 109      -6.109  -5.922  15.688  1.00  0.76           C  
ATOM   1748  H   ILE A 109      -8.568  -8.395  17.427  1.00  0.76           H  
ATOM   1749  HA  ILE A 109      -5.794  -8.403  16.693  1.00  0.76           H  
ATOM   1750  HB  ILE A 109      -7.288  -6.821  18.822  1.00  0.76           H  
ATOM   1751 1HG1 ILE A 109      -8.011  -6.404  16.497  1.00  0.76           H  
ATOM   1752 2HG1 ILE A 109      -7.234  -5.003  17.232  1.00  0.76           H  
ATOM   1753 1HG2 ILE A 109      -5.307  -5.371  18.824  1.00  0.76           H  
ATOM   1754 2HG2 ILE A 109      -4.892  -7.020  19.318  1.00  0.76           H  
ATOM   1755 3HG2 ILE A 109      -4.491  -6.460  17.688  1.00  0.76           H  
ATOM   1756 1HD1 ILE A 109      -6.530  -5.280  14.926  1.00  0.76           H  
ATOM   1757 2HD1 ILE A 109      -5.161  -5.501  16.026  1.00  0.76           H  
ATOM   1758 3HD1 ILE A 109      -5.935  -6.909  15.282  1.00  0.76           H  
ATOM   1759  N   LYS A 110      -6.442  -9.500  19.749  1.00  0.77           N  
ATOM   1760  CA  LYS A 110      -5.866 -10.256  20.854  1.00  0.77           C  
ATOM   1761  C   LYS A 110      -5.302 -11.576  20.330  1.00  0.77           C  
ATOM   1762  O   LYS A 110      -4.184 -11.963  20.675  1.00  0.77           O  
ATOM   1763  CB  LYS A 110      -6.902 -10.483  21.962  1.00  0.77           C  
ATOM   1764  CG  LYS A 110      -6.367 -11.247  23.179  1.00  0.77           C  
ATOM   1765  CD  LYS A 110      -7.417 -11.367  24.301  1.00  0.77           C  
ATOM   1766  CE  LYS A 110      -6.902 -12.273  25.432  1.00  0.77           C  
ATOM   1767  NZ  LYS A 110      -7.887 -12.436  26.558  1.00  0.77           N  
ATOM   1768  H   LYS A 110      -7.429  -9.249  19.780  1.00  0.77           H  
ATOM   1769  HA  LYS A 110      -5.041  -9.681  21.275  1.00  0.77           H  
ATOM   1770 1HB  LYS A 110      -7.285  -9.516  22.302  1.00  0.77           H  
ATOM   1771 2HB  LYS A 110      -7.747 -11.039  21.553  1.00  0.77           H  
ATOM   1772 1HG  LYS A 110      -6.063 -12.248  22.867  1.00  0.77           H  
ATOM   1773 2HG  LYS A 110      -5.493 -10.725  23.571  1.00  0.77           H  
ATOM   1774 1HD  LYS A 110      -7.621 -10.374  24.712  1.00  0.77           H  
ATOM   1775 2HD  LYS A 110      -8.347 -11.772  23.896  1.00  0.77           H  
ATOM   1776 1HE  LYS A 110      -6.695 -13.255  25.008  1.00  0.77           H  
ATOM   1777 2HE  LYS A 110      -5.976 -11.859  25.833  1.00  0.77           H  
ATOM   1778 1HZ  LYS A 110      -7.498 -13.050  27.255  1.00  0.77           H  
ATOM   1779 2HZ  LYS A 110      -8.092 -11.539  27.018  1.00  0.77           H  
ATOM   1780 3HZ  LYS A 110      -8.746 -12.830  26.215  1.00  0.77           H  
ATOM   1781  N   CYS A 111      -6.065 -12.256  19.475  1.00  0.78           N  
ATOM   1782  CA  CYS A 111      -5.616 -13.491  18.853  1.00  0.78           C  
ATOM   1783  C   CYS A 111      -4.362 -13.276  18.050  1.00  0.78           C  
ATOM   1784  O   CYS A 111      -3.397 -14.029  18.209  1.00  0.78           O  
ATOM   1785  CB  CYS A 111      -6.695 -14.043  17.948  1.00  0.78           C  
ATOM   1786  SG  CYS A 111      -6.290 -15.538  16.963  1.00  0.78           S  
ATOM   1787  H   CYS A 111      -6.994 -11.911  19.235  1.00  0.78           H  
ATOM   1788  HA  CYS A 111      -5.414 -14.216  19.634  1.00  0.78           H  
ATOM   1789 1HB  CYS A 111      -7.530 -14.283  18.582  1.00  0.78           H  
ATOM   1790 2HB  CYS A 111      -7.018 -13.265  17.265  1.00  0.78           H  
ATOM   1791  N   ALA A 112      -4.356 -12.256  17.182  1.00  0.81           N  
ATOM   1792  CA  ALA A 112      -3.190 -12.053  16.354  1.00  0.81           C  
ATOM   1793  C   ALA A 112      -1.986 -11.871  17.244  1.00  0.81           C  
ATOM   1794  O   ALA A 112      -0.945 -12.496  17.024  1.00  0.81           O  
ATOM   1795  CB  ALA A 112      -3.386 -10.841  15.456  1.00  0.81           C  
ATOM   1796  H   ALA A 112      -5.176 -11.658  17.075  1.00  0.81           H  
ATOM   1797  HA  ALA A 112      -3.040 -12.943  15.745  1.00  0.81           H  
ATOM   1798 1HB  ALA A 112      -2.508 -10.701  14.832  1.00  0.81           H  
ATOM   1799 2HB  ALA A 112      -4.264 -11.003  14.826  1.00  0.81           H  
ATOM   1800 3HB  ALA A 112      -3.543  -9.957  16.075  1.00  0.81           H  
ATOM   1801  N   HIS A 113      -2.162 -11.104  18.318  1.00  0.85           N  
ATOM   1802  CA  HIS A 113      -1.099 -10.856  19.266  1.00  0.85           C  
ATOM   1803  C   HIS A 113      -0.598 -12.163  19.833  1.00  0.85           C  
ATOM   1804  O   HIS A 113       0.599 -12.404  19.858  1.00  0.85           O  
ATOM   1805  CB  HIS A 113      -1.569  -9.922  20.367  1.00  0.85           C  
ATOM   1806  CG  HIS A 113      -0.568  -9.643  21.372  1.00  0.85           C  
ATOM   1807  ND1 HIS A 113       0.532  -8.870  21.117  1.00  0.85           N  
ATOM   1808  CD2 HIS A 113      -0.503  -9.986  22.674  1.00  0.85           C  
ATOM   1809  CE1 HIS A 113       1.245  -8.762  22.206  1.00  0.85           C  
ATOM   1810  NE2 HIS A 113       0.627  -9.420  23.180  1.00  0.85           N  
ATOM   1811  H   HIS A 113      -3.058 -10.636  18.460  1.00  0.85           H  
ATOM   1812  HA  HIS A 113      -0.268 -10.370  18.765  1.00  0.85           H  
ATOM   1813 1HB  HIS A 113      -1.892  -8.977  19.925  1.00  0.85           H  
ATOM   1814 2HB  HIS A 113      -2.423 -10.342  20.867  1.00  0.85           H  
ATOM   1815  HD2 HIS A 113      -1.233 -10.583  23.224  1.00  0.85           H  
ATOM   1816  HE1 HIS A 113       2.180  -8.208  22.289  1.00  0.85           H  
ATOM   1817  HE2 HIS A 113       0.920  -9.485  24.166  1.00  0.85           H  
ATOM   1818  N   ARG A 114      -1.503 -13.041  20.245  1.00  0.93           N  
ATOM   1819  CA  ARG A 114      -1.091 -14.326  20.786  1.00  0.93           C  
ATOM   1820  C   ARG A 114      -0.278 -15.137  19.769  1.00  0.93           C  
ATOM   1821  O   ARG A 114       0.640 -15.866  20.155  1.00  0.93           O  
ATOM   1822  CB  ARG A 114      -2.308 -15.124  21.233  1.00  0.93           C  
ATOM   1823  CG  ARG A 114      -3.002 -14.572  22.478  1.00  0.93           C  
ATOM   1824  CD  ARG A 114      -4.297 -15.257  22.754  1.00  0.93           C  
ATOM   1825  NE  ARG A 114      -4.127 -16.658  23.127  1.00  0.93           N  
ATOM   1826  CZ  ARG A 114      -5.122 -17.570  23.137  1.00  0.93           C  
ATOM   1827  NH1 ARG A 114      -6.342 -17.214  22.789  1.00  0.93           N  
ATOM   1828  NH2 ARG A 114      -4.874 -18.819  23.496  1.00  0.93           N  
ATOM   1829  H   ARG A 114      -2.494 -12.798  20.204  1.00  0.93           H  
ATOM   1830  HA  ARG A 114      -0.464 -14.138  21.658  1.00  0.93           H  
ATOM   1831 1HB  ARG A 114      -3.041 -15.149  20.433  1.00  0.93           H  
ATOM   1832 2HB  ARG A 114      -2.015 -16.150  21.439  1.00  0.93           H  
ATOM   1833 1HG  ARG A 114      -2.351 -14.711  23.340  1.00  0.93           H  
ATOM   1834 2HG  ARG A 114      -3.195 -13.511  22.346  1.00  0.93           H  
ATOM   1835 1HD  ARG A 114      -4.807 -14.745  23.569  1.00  0.93           H  
ATOM   1836 2HD  ARG A 114      -4.917 -15.215  21.861  1.00  0.93           H  
ATOM   1837  HE  ARG A 114      -3.203 -16.964  23.401  1.00  0.93           H  
ATOM   1838 1HH1 ARG A 114      -6.531 -16.260  22.513  1.00  0.93           H  
ATOM   1839 2HH1 ARG A 114      -7.088 -17.895  22.796  1.00  0.93           H  
ATOM   1840 1HH2 ARG A 114      -3.938 -19.092  23.764  1.00  0.93           H  
ATOM   1841 2HH2 ARG A 114      -5.619 -19.499  23.503  1.00  0.93           H  
ATOM   1842  N   VAL A 115      -0.589 -15.007  18.472  1.00  1.04           N  
ATOM   1843  CA  VAL A 115       0.159 -15.748  17.459  1.00  1.04           C  
ATOM   1844  C   VAL A 115       1.626 -15.284  17.392  1.00  1.04           C  
ATOM   1845  O   VAL A 115       2.529 -16.118  17.296  1.00  1.04           O  
ATOM   1846  CB  VAL A 115      -0.466 -15.606  16.053  1.00  1.04           C  
ATOM   1847  CG1 VAL A 115       0.454 -16.269  15.033  1.00  1.04           C  
ATOM   1848  CG2 VAL A 115      -1.865 -16.213  16.019  1.00  1.04           C  
ATOM   1849  H   VAL A 115      -1.374 -14.407  18.204  1.00  1.04           H  
ATOM   1850  HA  VAL A 115       0.142 -16.803  17.731  1.00  1.04           H  
ATOM   1851  HB  VAL A 115      -0.529 -14.560  15.799  1.00  1.04           H  
ATOM   1852 1HG1 VAL A 115       0.057 -16.168  14.042  1.00  1.04           H  
ATOM   1853 2HG1 VAL A 115       1.434 -15.799  15.074  1.00  1.04           H  
ATOM   1854 3HG1 VAL A 115       0.545 -17.325  15.272  1.00  1.04           H  
ATOM   1855 1HG2 VAL A 115      -2.295 -16.098  15.025  1.00  1.04           H  
ATOM   1856 2HG2 VAL A 115      -1.808 -17.266  16.270  1.00  1.04           H  
ATOM   1857 3HG2 VAL A 115      -2.496 -15.712  16.736  1.00  1.04           H  
ATOM   1858  N   ASP A 116       1.874 -13.962  17.402  1.00  1.21           N  
ATOM   1859  CA  ASP A 116       3.270 -13.484  17.363  1.00  1.21           C  
ATOM   1860  C   ASP A 116       3.500 -12.136  18.088  1.00  1.21           C  
ATOM   1861  O   ASP A 116       3.919 -11.157  17.449  1.00  1.21           O  
ATOM   1862  CB  ASP A 116       3.795 -13.313  15.947  1.00  1.21           C  
ATOM   1863  CG  ASP A 116       5.330 -13.116  15.999  1.00  1.21           C  
ATOM   1864  OD1 ASP A 116       5.936 -13.574  16.948  1.00  1.21           O  
ATOM   1865  OD2 ASP A 116       5.866 -12.447  15.169  1.00  1.21           O  
ATOM   1866  H   ASP A 116       1.079 -13.318  17.462  1.00  1.21           H  
ATOM   1867  HA  ASP A 116       3.885 -14.252  17.816  1.00  1.21           H  
ATOM   1868 1HB  ASP A 116       3.560 -14.194  15.347  1.00  1.21           H  
ATOM   1869 2HB  ASP A 116       3.338 -12.451  15.471  1.00  1.21           H  
ATOM   1870  N   PRO A 117       3.421 -12.096  19.421  1.00  1.43           N  
ATOM   1871  CA  PRO A 117       3.338 -10.889  20.224  1.00  1.43           C  
ATOM   1872  C   PRO A 117       4.536  -9.954  20.100  1.00  1.43           C  
ATOM   1873  O   PRO A 117       4.430  -8.753  20.348  1.00  1.43           O  
ATOM   1874  CB  PRO A 117       3.260 -11.463  21.652  1.00  1.43           C  
ATOM   1875  CG  PRO A 117       3.888 -12.834  21.569  1.00  1.43           C  
ATOM   1876  CD  PRO A 117       3.538 -13.346  20.196  1.00  1.43           C  
ATOM   1877  HA  PRO A 117       2.410 -10.368  19.956  1.00  1.43           H  
ATOM   1878 1HB  PRO A 117       3.771 -10.792  22.353  1.00  1.43           H  
ATOM   1879 2HB  PRO A 117       2.209 -11.522  21.964  1.00  1.43           H  
ATOM   1880 1HG  PRO A 117       4.974 -12.762  21.729  1.00  1.43           H  
ATOM   1881 2HG  PRO A 117       3.491 -13.478  22.368  1.00  1.43           H  
ATOM   1882 1HD  PRO A 117       4.379 -13.957  19.850  1.00  1.43           H  
ATOM   1883 2HD  PRO A 117       2.588 -13.904  20.200  1.00  1.43           H  
ATOM   1884  N   LYS A 118       5.679 -10.500  19.700  1.00  1.71           N  
ATOM   1885  CA  LYS A 118       6.911  -9.733  19.567  1.00  1.71           C  
ATOM   1886  C   LYS A 118       6.971  -8.813  18.343  1.00  1.71           C  
ATOM   1887  O   LYS A 118       7.831  -7.937  18.283  1.00  1.71           O  
ATOM   1888  CB  LYS A 118       8.118 -10.670  19.576  1.00  1.71           C  
ATOM   1889  CG  LYS A 118       8.250 -11.556  18.363  1.00  1.71           C  
ATOM   1890  CD  LYS A 118       9.492 -12.445  18.456  1.00  1.71           C  
ATOM   1891  CE  LYS A 118       9.668 -13.294  17.198  1.00  1.71           C  
ATOM   1892  NZ  LYS A 118       8.611 -14.331  17.070  1.00  1.71           N  
ATOM   1893  H   LYS A 118       5.704 -11.485  19.477  1.00  1.71           H  
ATOM   1894  HA  LYS A 118       6.993  -9.094  20.446  1.00  1.71           H  
ATOM   1895 1HB  LYS A 118       9.031 -10.084  19.662  1.00  1.71           H  
ATOM   1896 2HB  LYS A 118       8.060 -11.318  20.449  1.00  1.71           H  
ATOM   1897 1HG  LYS A 118       7.365 -12.185  18.289  1.00  1.71           H  
ATOM   1898 2HG  LYS A 118       8.310 -10.949  17.460  1.00  1.71           H  
ATOM   1899 1HD  LYS A 118      10.375 -11.823  18.594  1.00  1.71           H  
ATOM   1900 2HD  LYS A 118       9.398 -13.109  19.316  1.00  1.71           H  
ATOM   1901 1HE  LYS A 118       9.628 -12.644  16.324  1.00  1.71           H  
ATOM   1902 2HE  LYS A 118      10.639 -13.785  17.231  1.00  1.71           H  
ATOM   1903 1HZ  LYS A 118       8.755 -14.861  16.231  1.00  1.71           H  
ATOM   1904 2HZ  LYS A 118       8.634 -14.944  17.861  1.00  1.71           H  
ATOM   1905 3HZ  LYS A 118       7.678 -13.891  17.020  1.00  1.71           H  
ATOM   1906  N   SER A 119       6.108  -9.029  17.346  1.00  2.03           N  
ATOM   1907  CA  SER A 119       6.177  -8.194  16.142  1.00  2.03           C  
ATOM   1908  C   SER A 119       4.894  -7.410  15.915  1.00  2.03           C  
ATOM   1909  O   SER A 119       4.876  -6.366  15.256  1.00  2.03           O  
ATOM   1910  CB  SER A 119       6.380  -9.053  14.920  1.00  2.03           C  
ATOM   1911  OG  SER A 119       5.258  -9.849  14.694  1.00  2.03           O  
ATOM   1912  H   SER A 119       5.414  -9.775  17.423  1.00  2.03           H  
ATOM   1913  HA  SER A 119       7.002  -7.488  16.241  1.00  2.03           H  
ATOM   1914 1HB  SER A 119       6.557  -8.438  14.060  1.00  2.03           H  
ATOM   1915 2HB  SER A 119       7.253  -9.689  15.052  1.00  2.03           H  
ATOM   1916  HG  SER A 119       5.473 -10.746  15.035  1.00  2.03           H  
ATOM   1917  N   LEU A 120       3.818  -7.869  16.518  1.00  2.36           N  
ATOM   1918  CA  LEU A 120       2.523  -7.316  16.178  1.00  2.36           C  
ATOM   1919  C   LEU A 120       2.218  -6.005  16.909  1.00  2.36           C  
ATOM   1920  O   LEU A 120       1.210  -5.340  16.653  1.00  2.36           O  
ATOM   1921  CB  LEU A 120       1.512  -8.411  16.432  1.00  2.36           C  
ATOM   1922  CG  LEU A 120       1.811  -9.663  15.547  1.00  2.36           C  
ATOM   1923  CD1 LEU A 120       0.896 -10.714  15.870  1.00  2.36           C  
ATOM   1924  CD2 LEU A 120       1.749  -9.364  14.131  1.00  2.36           C  
ATOM   1925  H   LEU A 120       3.883  -8.713  17.093  1.00  2.36           H  
ATOM   1926  HA  LEU A 120       2.525  -7.111  15.109  1.00  2.36           H  
ATOM   1927 1HB  LEU A 120       1.573  -8.718  17.480  1.00  2.36           H  
ATOM   1928 2HB  LEU A 120       0.508  -8.052  16.221  1.00  2.36           H  
ATOM   1929  HG  LEU A 120       2.804  -9.993  15.760  1.00  2.36           H  
ATOM   1930 1HD1 LEU A 120       1.117 -11.603  15.282  1.00  2.36           H  
ATOM   1931 2HD1 LEU A 120       0.998 -10.946  16.922  1.00  2.36           H  
ATOM   1932 3HD1 LEU A 120      -0.114 -10.384  15.657  1.00  2.36           H  
ATOM   1933 1HD2 LEU A 120       2.003 -10.261  13.593  1.00  2.36           H  
ATOM   1934 2HD2 LEU A 120       0.748  -9.055  13.879  1.00  2.36           H  
ATOM   1935 3HD2 LEU A 120       2.470  -8.580  13.892  1.00  2.36           H  
ATOM   1936  N   GLU A 121       3.153  -5.591  17.759  1.00  2.66           N  
ATOM   1937  CA  GLU A 121       3.088  -4.334  18.503  1.00  2.66           C  
ATOM   1938  C   GLU A 121       3.041  -3.109  17.569  1.00  2.66           C  
ATOM   1939  O   GLU A 121       2.648  -2.023  17.991  1.00  2.66           O  
ATOM   1940  CB  GLU A 121       4.285  -4.209  19.465  1.00  2.66           C  
ATOM   1941  CG  GLU A 121       5.652  -4.053  18.782  1.00  2.66           C  
ATOM   1942  CD  GLU A 121       6.826  -3.963  19.758  1.00  2.66           C  
ATOM   1943  OE1 GLU A 121       6.600  -3.807  20.932  1.00  2.66           O  
ATOM   1944  OE2 GLU A 121       7.947  -4.071  19.315  1.00  2.66           O  
ATOM   1945  H   GLU A 121       3.950  -6.197  17.904  1.00  2.66           H  
ATOM   1946  HA  GLU A 121       2.174  -4.340  19.099  1.00  2.66           H  
ATOM   1947 1HB  GLU A 121       4.136  -3.351  20.124  1.00  2.66           H  
ATOM   1948 2HB  GLU A 121       4.333  -5.099  20.097  1.00  2.66           H  
ATOM   1949 1HG  GLU A 121       5.811  -4.898  18.107  1.00  2.66           H  
ATOM   1950 2HG  GLU A 121       5.630  -3.145  18.185  1.00  2.66           H  
ATOM   1951  N   TYR A 122       3.435  -3.285  16.300  1.00  2.93           N  
ATOM   1952  CA  TYR A 122       3.477  -2.186  15.332  1.00  2.93           C  
ATOM   1953  C   TYR A 122       2.236  -2.073  14.439  1.00  2.93           C  
ATOM   1954  O   TYR A 122       2.252  -1.350  13.439  1.00  2.93           O  
ATOM   1955  CB  TYR A 122       4.679  -2.373  14.420  1.00  2.93           C  
ATOM   1956  CG  TYR A 122       5.997  -2.265  15.107  1.00  2.93           C  
ATOM   1957  CD1 TYR A 122       6.701  -3.407  15.426  1.00  2.93           C  
ATOM   1958  CD2 TYR A 122       6.507  -1.021  15.424  1.00  2.93           C  
ATOM   1959  CE1 TYR A 122       7.914  -3.310  16.065  1.00  2.93           C  
ATOM   1960  CE2 TYR A 122       7.722  -0.919  16.064  1.00  2.93           C  
ATOM   1961  CZ  TYR A 122       8.425  -2.058  16.387  1.00  2.93           C  
ATOM   1962  OH  TYR A 122       9.637  -1.957  17.031  1.00  2.93           O  
ATOM   1963  H   TYR A 122       3.746  -4.214  16.002  1.00  2.93           H  
ATOM   1964  HA  TYR A 122       3.576  -1.251  15.883  1.00  2.93           H  
ATOM   1965 1HB  TYR A 122       4.613  -3.361  13.971  1.00  2.93           H  
ATOM   1966 2HB  TYR A 122       4.649  -1.643  13.614  1.00  2.93           H  
ATOM   1967  HD1 TYR A 122       6.297  -4.383  15.179  1.00  2.93           H  
ATOM   1968  HD2 TYR A 122       5.946  -0.122  15.170  1.00  2.93           H  
ATOM   1969  HE1 TYR A 122       8.467  -4.213  16.323  1.00  2.93           H  
ATOM   1970  HE2 TYR A 122       8.125   0.061  16.316  1.00  2.93           H  
ATOM   1971  HH  TYR A 122       9.896  -2.827  17.355  1.00  2.93           H  
ATOM   1972  N   LEU A 123       1.176  -2.792  14.779  1.00  3.16           N  
ATOM   1973  CA  LEU A 123      -0.044  -2.810  13.979  1.00  3.16           C  
ATOM   1974  C   LEU A 123      -1.096  -1.740  14.473  1.00  3.16           C  
ATOM   1975  O   LEU A 123      -0.690  -0.807  15.169  1.00  3.16           O  
ATOM   1976  CB  LEU A 123      -0.412  -4.276  13.854  1.00  3.16           C  
ATOM   1977  CG  LEU A 123       0.719  -5.059  13.302  1.00  3.16           C  
ATOM   1978  CD1 LEU A 123       0.303  -6.439  13.194  1.00  3.16           C  
ATOM   1979  CD2 LEU A 123       1.137  -4.476  11.965  1.00  3.16           C  
ATOM   1980  H   LEU A 123       1.230  -3.400  15.601  1.00  3.16           H  
ATOM   1981  HA  LEU A 123       0.225  -2.512  12.967  1.00  3.16           H  
ATOM   1982 1HB  LEU A 123      -0.702  -4.693  14.822  1.00  3.16           H  
ATOM   1983 2HB  LEU A 123      -1.143  -4.455  13.123  1.00  3.16           H  
ATOM   1984  HG  LEU A 123       1.568  -5.020  13.987  1.00  3.16           H  
ATOM   1985 1HD1 LEU A 123       1.127  -7.005  12.797  1.00  3.16           H  
ATOM   1986 2HD1 LEU A 123       0.029  -6.803  14.180  1.00  3.16           H  
ATOM   1987 3HD1 LEU A 123      -0.551  -6.518  12.530  1.00  3.16           H  
ATOM   1988 1HD2 LEU A 123       1.960  -5.044  11.563  1.00  3.16           H  
ATOM   1989 2HD2 LEU A 123       0.308  -4.515  11.285  1.00  3.16           H  
ATOM   1990 3HD2 LEU A 123       1.447  -3.445  12.080  1.00  3.16           H  
ATOM   1991  N   PRO A 124      -2.422  -1.777  14.114  1.00  3.33           N  
ATOM   1992  CA  PRO A 124      -3.366  -0.654  14.207  1.00  3.33           C  
ATOM   1993  C   PRO A 124      -3.802  -0.123  15.573  1.00  3.33           C  
ATOM   1994  O   PRO A 124      -4.981  -0.218  15.943  1.00  3.33           O  
ATOM   1995  CB  PRO A 124      -4.590  -1.218  13.488  1.00  3.33           C  
ATOM   1996  CG  PRO A 124      -4.561  -2.671  13.772  1.00  3.33           C  
ATOM   1997  CD  PRO A 124      -3.108  -3.032  13.718  1.00  3.33           C  
ATOM   1998  HA  PRO A 124      -2.952   0.178  13.620  1.00  3.33           H  
ATOM   1999 1HB  PRO A 124      -5.503  -0.724  13.853  1.00  3.33           H  
ATOM   2000 2HB  PRO A 124      -4.514  -1.002  12.417  1.00  3.33           H  
ATOM   2001 1HG  PRO A 124      -5.015  -2.875  14.756  1.00  3.33           H  
ATOM   2002 2HG  PRO A 124      -5.160  -3.215  13.027  1.00  3.33           H  
ATOM   2003 1HD  PRO A 124      -2.944  -3.838  14.445  1.00  3.33           H  
ATOM   2004 2HD  PRO A 124      -2.875  -3.299  12.682  1.00  3.33           H  
ATOM   2005  N   LEU A 125      -2.851   0.472  16.279  1.00  3.46           N  
ATOM   2006  CA  LEU A 125      -3.117   1.176  17.529  1.00  3.46           C  
ATOM   2007  C   LEU A 125      -2.330   2.468  17.646  1.00  3.46           C  
ATOM   2008  O   LEU A 125      -2.892   3.486  18.052  1.00  3.46           O  
ATOM   2009  OXT LEU A 125      -1.244   2.562  17.083  1.00  3.46           O  
ATOM   2010  CB  LEU A 125      -2.846   0.313  18.750  1.00  3.46           C  
ATOM   2011  CG  LEU A 125      -3.123   1.007  20.113  1.00  3.46           C  
ATOM   2012  CD1 LEU A 125      -3.591   0.015  21.040  1.00  3.46           C  
ATOM   2013  CD2 LEU A 125      -1.823   1.613  20.644  1.00  3.46           C  
ATOM   2014  H   LEU A 125      -1.901   0.418  15.918  1.00  3.46           H  
ATOM   2015  HA  LEU A 125      -4.168   1.434  17.530  1.00  3.46           H  
ATOM   2016 1HB  LEU A 125      -3.469  -0.567  18.691  1.00  3.46           H  
ATOM   2017 2HB  LEU A 125      -1.799  -0.002  18.734  1.00  3.46           H  
ATOM   2018  HG  LEU A 125      -3.867   1.782  20.008  1.00  3.46           H  
ATOM   2019 1HD1 LEU A 125      -3.769   0.437  22.010  1.00  3.46           H  
ATOM   2020 2HD1 LEU A 125      -4.502  -0.430  20.674  1.00  3.46           H  
ATOM   2021 3HD1 LEU A 125      -2.821  -0.701  21.090  1.00  3.46           H  
ATOM   2022 1HD2 LEU A 125      -1.990   2.077  21.607  1.00  3.46           H  
ATOM   2023 2HD2 LEU A 125      -1.082   0.823  20.754  1.00  3.46           H  
ATOM   2024 3HD2 LEU A 125      -1.454   2.360  19.943  1.00  3.46           H  
ENDMDL

REMARK ID 639578 DOMAINID 633187 MODEL 4 OPB 7
MODEL     4
ATOM      1  N   TYR A   1      -0.167  -0.231  -0.095  1.00  3.45           N  
ATOM      2  CA  TYR A   1       1.163   0.308   0.160  1.00  3.45           C  
ATOM      3  C   TYR A   1       1.051   1.747   0.642  1.00  3.45           C  
ATOM      4  O   TYR A   1       1.317   2.040   1.808  1.00  3.45           O  
ATOM      5  CB  TYR A   1       2.037   0.234  -1.091  1.00  3.45           C  
ATOM      6  CG  TYR A   1       3.472   0.713  -0.881  1.00  3.45           C  
ATOM      7  CD1 TYR A   1       4.397  -0.128  -0.287  1.00  3.45           C  
ATOM      8  CD2 TYR A   1       3.857   1.982  -1.270  1.00  3.45           C  
ATOM      9  CE1 TYR A   1       5.697   0.298  -0.096  1.00  3.45           C  
ATOM     10  CE2 TYR A   1       5.146   2.412  -1.083  1.00  3.45           C  
ATOM     11  CZ  TYR A   1       6.069   1.576  -0.498  1.00  3.45           C  
ATOM     12  OH  TYR A   1       7.364   2.001  -0.308  1.00  3.45           O  
ATOM     13 1H   TYR A   1      -0.102  -1.004  -0.742  1.00  3.45           H  
ATOM     14 2H   TYR A   1      -0.569  -0.551   0.773  1.00  3.45           H  
ATOM     15 3H   TYR A   1      -0.755   0.489  -0.490  1.00  3.45           H  
ATOM     16  HA  TYR A   1       1.632  -0.274   0.954  1.00  3.45           H  
ATOM     17 1HB  TYR A   1       2.073  -0.794  -1.450  1.00  3.45           H  
ATOM     18 2HB  TYR A   1       1.591   0.832  -1.878  1.00  3.45           H  
ATOM     19  HD1 TYR A   1       4.100  -1.129   0.025  1.00  3.45           H  
ATOM     20  HD2 TYR A   1       3.140   2.637  -1.726  1.00  3.45           H  
ATOM     21  HE1 TYR A   1       6.425  -0.365   0.369  1.00  3.45           H  
ATOM     22  HE2 TYR A   1       5.435   3.414  -1.399  1.00  3.45           H  
ATOM     23  HH  TYR A   1       7.872   1.302   0.111  1.00  3.45           H  
ATOM     24  N   LEU A   2       0.644   2.654  -0.245  1.00  3.03           N  
ATOM     25  CA  LEU A   2       0.515   4.050   0.159  1.00  3.03           C  
ATOM     26  C   LEU A   2      -0.720   4.275   1.013  1.00  3.03           C  
ATOM     27  O   LEU A   2      -1.773   3.690   0.750  1.00  3.03           O  
ATOM     28  CB  LEU A   2       0.374   4.981  -1.049  1.00  3.03           C  
ATOM     29  CG  LEU A   2       1.514   5.116  -2.027  1.00  3.03           C  
ATOM     30  CD1 LEU A   2       1.066   6.080  -3.146  1.00  3.03           C  
ATOM     31  CD2 LEU A   2       2.742   5.630  -1.319  1.00  3.03           C  
ATOM     32  H   LEU A   2       0.439   2.401  -1.200  1.00  3.03           H  
ATOM     33  HA  LEU A   2       1.395   4.331   0.736  1.00  3.03           H  
ATOM     34 1HB  LEU A   2      -0.484   4.640  -1.622  1.00  3.03           H  
ATOM     35 2HB  LEU A   2       0.143   5.972  -0.681  1.00  3.03           H  
ATOM     36  HG  LEU A   2       1.732   4.160  -2.469  1.00  3.03           H  
ATOM     37 1HD1 LEU A   2       1.867   6.191  -3.876  1.00  3.03           H  
ATOM     38 2HD1 LEU A   2       0.182   5.692  -3.638  1.00  3.03           H  
ATOM     39 3HD1 LEU A   2       0.835   7.054  -2.709  1.00  3.03           H  
ATOM     40 1HD2 LEU A   2       3.560   5.730  -2.034  1.00  3.03           H  
ATOM     41 2HD2 LEU A   2       2.526   6.596  -0.881  1.00  3.03           H  
ATOM     42 3HD2 LEU A   2       3.032   4.932  -0.532  1.00  3.03           H  
ATOM     43  N   SER A   3      -0.602   5.157   2.002  1.00  2.64           N  
ATOM     44  CA  SER A   3      -1.757   5.563   2.789  1.00  2.64           C  
ATOM     45  C   SER A   3      -2.597   6.496   1.953  1.00  2.64           C  
ATOM     46  O   SER A   3      -2.078   7.085   1.005  1.00  2.64           O  
ATOM     47  CB  SER A   3      -1.314   6.273   4.056  1.00  2.64           C  
ATOM     48  OG  SER A   3      -0.678   7.521   3.771  1.00  2.64           O  
ATOM     49  H   SER A   3       0.302   5.563   2.194  1.00  2.64           H  
ATOM     50  HA  SER A   3      -2.347   4.680   3.045  1.00  2.64           H  
ATOM     51 1HB  SER A   3      -2.176   6.442   4.700  1.00  2.64           H  
ATOM     52 2HB  SER A   3      -0.623   5.631   4.600  1.00  2.64           H  
ATOM     53  HG  SER A   3      -0.303   7.819   4.613  1.00  2.64           H  
ATOM     54  N   GLU A   4      -3.853   6.708   2.335  1.00  2.31           N  
ATOM     55  CA  GLU A   4      -4.685   7.643   1.587  1.00  2.31           C  
ATOM     56  C   GLU A   4      -4.041   9.017   1.522  1.00  2.31           C  
ATOM     57  O   GLU A   4      -4.067   9.680   0.485  1.00  2.31           O  
ATOM     58  CB  GLU A   4      -6.066   7.771   2.214  1.00  2.31           C  
ATOM     59  CG  GLU A   4      -7.004   8.672   1.439  1.00  2.31           C  
ATOM     60  CD  GLU A   4      -8.377   8.812   2.064  1.00  2.31           C  
ATOM     61  OE1 GLU A   4      -8.597   8.278   3.123  1.00  2.31           O  
ATOM     62  OE2 GLU A   4      -9.212   9.451   1.457  1.00  2.31           O  
ATOM     63  H   GLU A   4      -4.235   6.205   3.123  1.00  2.31           H  
ATOM     64  HA  GLU A   4      -4.796   7.271   0.570  1.00  2.31           H  
ATOM     65 1HB  GLU A   4      -6.526   6.786   2.290  1.00  2.31           H  
ATOM     66 2HB  GLU A   4      -5.973   8.171   3.224  1.00  2.31           H  
ATOM     67 1HG  GLU A   4      -6.542   9.656   1.378  1.00  2.31           H  
ATOM     68 2HG  GLU A   4      -7.105   8.286   0.424  1.00  2.31           H  
ATOM     69  N   ALA A   5      -3.476   9.468   2.643  1.00  2.05           N  
ATOM     70  CA  ALA A   5      -2.852  10.777   2.647  1.00  2.05           C  
ATOM     71  C   ALA A   5      -1.695  10.824   1.672  1.00  2.05           C  
ATOM     72  O   ALA A   5      -1.551  11.798   0.933  1.00  2.05           O  
ATOM     73  CB  ALA A   5      -2.351  11.127   4.028  1.00  2.05           C  
ATOM     74  H   ALA A   5      -3.476   8.895   3.472  1.00  2.05           H  
ATOM     75  HA  ALA A   5      -3.595  11.509   2.334  1.00  2.05           H  
ATOM     76 1HB  ALA A   5      -1.902  12.120   4.009  1.00  2.05           H  
ATOM     77 2HB  ALA A   5      -3.182  11.116   4.731  1.00  2.05           H  
ATOM     78 3HB  ALA A   5      -1.604  10.397   4.336  1.00  2.05           H  
ATOM     79  N   ALA A   6      -0.874   9.765   1.637  1.00  1.85           N  
ATOM     80  CA  ALA A   6       0.239   9.778   0.699  1.00  1.85           C  
ATOM     81  C   ALA A   6      -0.277   9.822  -0.722  1.00  1.85           C  
ATOM     82  O   ALA A   6       0.284  10.526  -1.561  1.00  1.85           O  
ATOM     83  CB  ALA A   6       1.130   8.587   0.891  1.00  1.85           C  
ATOM     84  H   ALA A   6      -1.008   8.962   2.257  1.00  1.85           H  
ATOM     85  HA  ALA A   6       0.820  10.681   0.876  1.00  1.85           H  
ATOM     86 1HB  ALA A   6       1.957   8.639   0.189  1.00  1.85           H  
ATOM     87 2HB  ALA A   6       1.512   8.579   1.909  1.00  1.85           H  
ATOM     88 3HB  ALA A   6       0.554   7.688   0.717  1.00  1.85           H  
ATOM     89  N   ILE A   7      -1.371   9.111  -0.991  1.00  1.71           N  
ATOM     90  CA  ILE A   7      -1.919   9.120  -2.331  1.00  1.71           C  
ATOM     91  C   ILE A   7      -2.349  10.512  -2.696  1.00  1.71           C  
ATOM     92  O   ILE A   7      -1.993  11.016  -3.763  1.00  1.71           O  
ATOM     93  CB  ILE A   7      -3.120   8.189  -2.469  1.00  1.71           C  
ATOM     94  CG1 ILE A   7      -2.649   6.731  -2.344  1.00  1.71           C  
ATOM     95  CG2 ILE A   7      -3.818   8.454  -3.780  1.00  1.71           C  
ATOM     96  CD1 ILE A   7      -3.756   5.716  -2.168  1.00  1.71           C  
ATOM     97  H   ILE A   7      -1.799   8.539  -0.260  1.00  1.71           H  
ATOM     98  HA  ILE A   7      -1.146   8.796  -3.026  1.00  1.71           H  
ATOM     99  HB  ILE A   7      -3.815   8.370  -1.656  1.00  1.71           H  
ATOM    100 1HG1 ILE A   7      -2.097   6.473  -3.241  1.00  1.71           H  
ATOM    101 2HG1 ILE A   7      -1.988   6.659  -1.491  1.00  1.71           H  
ATOM    102 1HG2 ILE A   7      -4.679   7.794  -3.867  1.00  1.71           H  
ATOM    103 2HG2 ILE A   7      -4.152   9.488  -3.817  1.00  1.71           H  
ATOM    104 3HG2 ILE A   7      -3.127   8.268  -4.603  1.00  1.71           H  
ATOM    105 1HD1 ILE A   7      -3.325   4.716  -2.093  1.00  1.71           H  
ATOM    106 2HD1 ILE A   7      -4.311   5.935  -1.265  1.00  1.71           H  
ATOM    107 3HD1 ILE A   7      -4.422   5.759  -3.018  1.00  1.71           H  
ATOM    108  N   LYS A   8      -3.061  11.178  -1.793  1.00  1.59           N  
ATOM    109  CA  LYS A   8      -3.492  12.525  -2.094  1.00  1.59           C  
ATOM    110  C   LYS A   8      -2.288  13.417  -2.343  1.00  1.59           C  
ATOM    111  O   LYS A   8      -2.292  14.198  -3.292  1.00  1.59           O  
ATOM    112  CB  LYS A   8      -4.365  13.063  -0.964  1.00  1.59           C  
ATOM    113  CG  LYS A   8      -5.749  12.407  -0.915  1.00  1.59           C  
ATOM    114  CD  LYS A   8      -6.584  12.891   0.259  1.00  1.59           C  
ATOM    115  CE  LYS A   8      -7.979  12.270   0.213  1.00  1.59           C  
ATOM    116  NZ  LYS A   8      -8.792  12.601   1.418  1.00  1.59           N  
ATOM    117  H   LYS A   8      -3.324  10.730  -0.914  1.00  1.59           H  
ATOM    118  HA  LYS A   8      -4.086  12.502  -3.007  1.00  1.59           H  
ATOM    119 1HB  LYS A   8      -3.870  12.877  -0.008  1.00  1.59           H  
ATOM    120 2HB  LYS A   8      -4.489  14.139  -1.071  1.00  1.59           H  
ATOM    121 1HG  LYS A   8      -6.283  12.617  -1.841  1.00  1.59           H  
ATOM    122 2HG  LYS A   8      -5.623  11.326  -0.829  1.00  1.59           H  
ATOM    123 1HD  LYS A   8      -6.097  12.595   1.191  1.00  1.59           H  
ATOM    124 2HD  LYS A   8      -6.669  13.976   0.235  1.00  1.59           H  
ATOM    125 1HE  LYS A   8      -8.495  12.643  -0.670  1.00  1.59           H  
ATOM    126 2HE  LYS A   8      -7.885  11.195   0.131  1.00  1.59           H  
ATOM    127 1HZ  LYS A   8      -9.705  12.164   1.332  1.00  1.59           H  
ATOM    128 2HZ  LYS A   8      -8.327  12.237   2.240  1.00  1.59           H  
ATOM    129 3HZ  LYS A   8      -8.900  13.599   1.499  1.00  1.59           H  
ATOM    130  N   LYS A   9      -1.213  13.243  -1.571  1.00  1.49           N  
ATOM    131  CA  LYS A   9      -0.020  14.055  -1.771  1.00  1.49           C  
ATOM    132  C   LYS A   9       0.591  13.846  -3.151  1.00  1.49           C  
ATOM    133  O   LYS A   9       1.036  14.808  -3.766  1.00  1.49           O  
ATOM    134  CB  LYS A   9       1.023  13.791  -0.695  1.00  1.49           C  
ATOM    135  CG  LYS A   9       0.648  14.331   0.682  1.00  1.49           C  
ATOM    136  CD  LYS A   9       1.702  13.986   1.721  1.00  1.49           C  
ATOM    137  CE  LYS A   9       1.308  14.496   3.097  1.00  1.49           C  
ATOM    138  NZ  LYS A   9       2.321  14.141   4.132  1.00  1.49           N  
ATOM    139  H   LYS A   9      -1.244  12.573  -0.801  1.00  1.49           H  
ATOM    140  HA  LYS A   9      -0.306  15.098  -1.692  1.00  1.49           H  
ATOM    141 1HB  LYS A   9       1.186  12.721  -0.603  1.00  1.49           H  
ATOM    142 2HB  LYS A   9       1.969  14.242  -0.988  1.00  1.49           H  
ATOM    143 1HG  LYS A   9       0.551  15.417   0.619  1.00  1.49           H  
ATOM    144 2HG  LYS A   9      -0.308  13.922   0.987  1.00  1.49           H  
ATOM    145 1HD  LYS A   9       1.823  12.903   1.765  1.00  1.49           H  
ATOM    146 2HD  LYS A   9       2.654  14.432   1.435  1.00  1.49           H  
ATOM    147 1HE  LYS A   9       1.203  15.579   3.059  1.00  1.49           H  
ATOM    148 2HE  LYS A   9       0.348  14.056   3.376  1.00  1.49           H  
ATOM    149 1HZ  LYS A   9       2.025  14.495   5.031  1.00  1.49           H  
ATOM    150 2HZ  LYS A   9       2.416  13.137   4.181  1.00  1.49           H  
ATOM    151 3HZ  LYS A   9       3.211  14.551   3.887  1.00  1.49           H  
ATOM    152  N   THR A  10       0.524  12.622  -3.701  1.00  1.41           N  
ATOM    153  CA  THR A  10       1.123  12.360  -5.022  1.00  1.41           C  
ATOM    154  C   THR A  10       0.315  12.980  -6.150  1.00  1.41           C  
ATOM    155  O   THR A  10       0.732  12.946  -7.317  1.00  1.41           O  
ATOM    156  CB  THR A  10       1.254  10.854  -5.369  1.00  1.41           C  
ATOM    157  OG1 THR A  10      -0.056  10.229  -5.457  1.00  1.41           O  
ATOM    158  CG2 THR A  10       2.105  10.116  -4.339  1.00  1.41           C  
ATOM    159  H   THR A  10       0.124  11.855  -3.158  1.00  1.41           H  
ATOM    160  HA  THR A  10       2.116  12.806  -5.041  1.00  1.41           H  
ATOM    161  HB  THR A  10       1.740  10.766  -6.338  1.00  1.41           H  
ATOM    162  HG1 THR A  10      -0.653  10.578  -4.756  1.00  1.41           H  
ATOM    163 1HG2 THR A  10       2.195   9.068  -4.623  1.00  1.41           H  
ATOM    164 2HG2 THR A  10       3.093  10.568  -4.297  1.00  1.41           H  
ATOM    165 3HG2 THR A  10       1.650  10.181  -3.386  1.00  1.41           H  
ATOM    166  N   GLN A  11      -0.880  13.461  -5.835  1.00  1.33           N  
ATOM    167  CA  GLN A  11      -1.729  14.061  -6.822  1.00  1.33           C  
ATOM    168  C   GLN A  11      -1.724  15.597  -6.713  1.00  1.33           C  
ATOM    169  O   GLN A  11      -2.394  16.274  -7.497  1.00  1.33           O  
ATOM    170  CB  GLN A  11      -3.131  13.449  -6.703  1.00  1.33           C  
ATOM    171  CG  GLN A  11      -3.112  11.915  -6.915  1.00  1.33           C  
ATOM    172  CD  GLN A  11      -2.498  11.514  -8.252  1.00  1.33           C  
ATOM    173  OE1 GLN A  11      -2.945  11.957  -9.312  1.00  1.33           O  
ATOM    174  NE2 GLN A  11      -1.445  10.692  -8.200  1.00  1.33           N  
ATOM    175  H   GLN A  11      -1.201  13.468  -4.869  1.00  1.33           H  
ATOM    176  HA  GLN A  11      -1.346  13.800  -7.805  1.00  1.33           H  
ATOM    177 1HB  GLN A  11      -3.529  13.650  -5.704  1.00  1.33           H  
ATOM    178 2HB  GLN A  11      -3.803  13.901  -7.433  1.00  1.33           H  
ATOM    179 1HG  GLN A  11      -2.525  11.456  -6.128  1.00  1.33           H  
ATOM    180 2HG  GLN A  11      -4.135  11.539  -6.882  1.00  1.33           H  
ATOM    181 1HE2 GLN A  11      -0.977  10.416  -9.043  1.00  1.33           H  
ATOM    182 2HE2 GLN A  11      -1.086  10.369  -7.303  1.00  1.33           H  
ATOM    183  N   GLN A  12      -0.956  16.168  -5.765  1.00  1.24           N  
ATOM    184  CA  GLN A  12      -0.987  17.619  -5.570  1.00  1.24           C  
ATOM    185  C   GLN A  12      -0.399  18.594  -6.648  1.00  1.24           C  
ATOM    186  O   GLN A  12      -1.091  19.574  -6.913  1.00  1.24           O  
ATOM    187  CB  GLN A  12      -0.451  17.979  -4.169  1.00  1.24           C  
ATOM    188  CG  GLN A  12      -1.386  17.606  -3.027  1.00  1.24           C  
ATOM    189  CD  GLN A  12      -0.819  17.943  -1.636  1.00  1.24           C  
ATOM    190  OE1 GLN A  12       0.399  18.012  -1.428  1.00  1.24           O  
ATOM    191  NE2 GLN A  12      -1.717  18.157  -0.674  1.00  1.24           N  
ATOM    192  H   GLN A  12      -0.353  15.599  -5.163  1.00  1.24           H  
ATOM    193  HA  GLN A  12      -2.043  17.874  -5.516  1.00  1.24           H  
ATOM    194 1HB  GLN A  12       0.447  17.417  -3.974  1.00  1.24           H  
ATOM    195 2HB  GLN A  12      -0.208  19.038  -4.114  1.00  1.24           H  
ATOM    196 1HG  GLN A  12      -2.324  18.141  -3.152  1.00  1.24           H  
ATOM    197 2HG  GLN A  12      -1.562  16.543  -3.078  1.00  1.24           H  
ATOM    198 1HE2 GLN A  12      -1.415  18.382   0.254  1.00  1.24           H  
ATOM    199 2HE2 GLN A  12      -2.694  18.090  -0.880  1.00  1.24           H  
ATOM    200  N   MET A  13       0.778  18.443  -7.347  1.00  1.15           N  
ATOM    201  CA  MET A  13       1.903  17.496  -7.317  1.00  1.15           C  
ATOM    202  C   MET A  13       1.554  16.056  -7.391  1.00  1.15           C  
ATOM    203  O   MET A  13       1.801  15.386  -6.403  1.00  1.15           O  
ATOM    204  CB  MET A  13       2.751  17.699  -6.068  1.00  1.15           C  
ATOM    205  CG  MET A  13       3.374  19.086  -5.950  1.00  1.15           C  
ATOM    206  SD  MET A  13       4.578  19.412  -7.224  1.00  1.15           S  
ATOM    207  CE  MET A  13       4.727  21.192  -7.139  1.00  1.15           C  
ATOM    208  H   MET A  13       0.930  19.164  -8.031  1.00  1.15           H  
ATOM    209  HA  MET A  13       2.529  17.711  -8.183  1.00  1.15           H  
ATOM    210 1HB  MET A  13       2.198  17.486  -5.191  1.00  1.15           H  
ATOM    211 2HB  MET A  13       3.576  16.985  -6.092  1.00  1.15           H  
ATOM    212 1HG  MET A  13       2.592  19.843  -6.013  1.00  1.15           H  
ATOM    213 2HG  MET A  13       3.863  19.182  -4.980  1.00  1.15           H  
ATOM    214 1HE  MET A  13       5.448  21.531  -7.883  1.00  1.15           H  
ATOM    215 2HE  MET A  13       3.763  21.645  -7.340  1.00  1.15           H  
ATOM    216 3HE  MET A  13       5.066  21.483  -6.145  1.00  1.15           H  
ATOM    217  N   LEU A  14       1.010  15.518  -8.493  1.00  1.05           N  
ATOM    218  CA  LEU A  14       0.860  16.020  -9.873  1.00  1.05           C  
ATOM    219  C   LEU A  14       0.043  17.258 -10.330  1.00  1.05           C  
ATOM    220  O   LEU A  14       0.522  17.987 -11.208  1.00  1.05           O  
ATOM    221  CB  LEU A  14       0.205  14.867 -10.617  1.00  1.05           C  
ATOM    222  CG  LEU A  14       1.032  13.626 -10.780  1.00  1.05           C  
ATOM    223  CD1 LEU A  14       0.168  12.535 -11.312  1.00  1.05           C  
ATOM    224  CD2 LEU A  14       2.154  13.899 -11.708  1.00  1.05           C  
ATOM    225  H   LEU A  14       0.753  14.541  -8.352  1.00  1.05           H  
ATOM    226  HA  LEU A  14       1.874  16.167 -10.242  1.00  1.05           H  
ATOM    227 1HB  LEU A  14      -0.711  14.590 -10.094  1.00  1.05           H  
ATOM    228 2HB  LEU A  14      -0.062  15.215 -11.604  1.00  1.05           H  
ATOM    229  HG  LEU A  14       1.421  13.311  -9.811  1.00  1.05           H  
ATOM    230 1HD1 LEU A  14       0.755  11.646 -11.425  1.00  1.05           H  
ATOM    231 2HD1 LEU A  14      -0.650  12.348 -10.622  1.00  1.05           H  
ATOM    232 3HD1 LEU A  14      -0.221  12.827 -12.253  1.00  1.05           H  
ATOM    233 1HD2 LEU A  14       2.732  12.988 -11.816  1.00  1.05           H  
ATOM    234 2HD2 LEU A  14       1.765  14.209 -12.674  1.00  1.05           H  
ATOM    235 3HD2 LEU A  14       2.779  14.689 -11.301  1.00  1.05           H  
ATOM    236  N   LYS A  15      -1.152  17.522  -9.784  1.00  0.95           N  
ATOM    237  CA  LYS A  15      -2.026  18.570 -10.365  1.00  0.95           C  
ATOM    238  C   LYS A  15      -1.379  19.948 -10.555  1.00  0.95           C  
ATOM    239  O   LYS A  15      -1.358  20.475 -11.673  1.00  0.95           O  
ATOM    240  CB  LYS A  15      -3.301  18.695  -9.525  1.00  0.95           C  
ATOM    241  CG  LYS A  15      -4.318  19.738 -10.000  1.00  0.95           C  
ATOM    242  CD  LYS A  15      -5.586  19.687  -9.124  1.00  0.95           C  
ATOM    243  CE  LYS A  15      -6.635  20.684  -9.589  1.00  0.95           C  
ATOM    244  NZ  LYS A  15      -6.261  22.090  -9.247  1.00  0.95           N  
ATOM    245  H   LYS A  15      -1.512  16.967  -9.007  1.00  0.95           H  
ATOM    246  HA  LYS A  15      -2.328  18.223 -11.351  1.00  0.95           H  
ATOM    247 1HB  LYS A  15      -3.807  17.728  -9.504  1.00  0.95           H  
ATOM    248 2HB  LYS A  15      -3.034  18.933  -8.496  1.00  0.95           H  
ATOM    249 1HG  LYS A  15      -3.878  20.736  -9.943  1.00  0.95           H  
ATOM    250 2HG  LYS A  15      -4.591  19.536 -11.039  1.00  0.95           H  
ATOM    251 1HD  LYS A  15      -6.008  18.681  -9.159  1.00  0.95           H  
ATOM    252 2HD  LYS A  15      -5.318  19.910  -8.092  1.00  0.95           H  
ATOM    253 1HE  LYS A  15      -6.728  20.597 -10.656  1.00  0.95           H  
ATOM    254 2HE  LYS A  15      -7.596  20.449  -9.131  1.00  0.95           H  
ATOM    255 1HZ  LYS A  15      -6.978  22.751  -9.591  1.00  0.95           H  
ATOM    256 2HZ  LYS A  15      -6.183  22.187  -8.249  1.00  0.95           H  
ATOM    257 3HZ  LYS A  15      -5.383  22.324  -9.673  1.00  0.95           H  
ATOM    258  N   THR A  16      -0.745  20.476  -9.514  1.00  0.87           N  
ATOM    259  CA  THR A  16      -0.031  21.751  -9.532  1.00  0.87           C  
ATOM    260  C   THR A  16       1.006  21.888 -10.643  1.00  0.87           C  
ATOM    261  O   THR A  16       1.399  23.005 -10.967  1.00  0.87           O  
ATOM    262  CB  THR A  16       0.675  22.015  -8.199  1.00  0.87           C  
ATOM    263  OG1 THR A  16      -0.296  22.107  -7.144  1.00  0.87           O  
ATOM    264  CG2 THR A  16       1.470  23.299  -8.279  1.00  0.87           C  
ATOM    265  H   THR A  16      -0.831  20.012  -8.621  1.00  0.87           H  
ATOM    266  HA  THR A  16      -0.769  22.538  -9.676  1.00  0.87           H  
ATOM    267  HB  THR A  16       1.354  21.197  -7.982  1.00  0.87           H  
ATOM    268  HG1 THR A  16      -0.774  21.254  -7.055  1.00  0.87           H  
ATOM    269 1HG2 THR A  16       1.970  23.473  -7.329  1.00  0.87           H  
ATOM    270 2HG2 THR A  16       2.214  23.217  -9.072  1.00  0.87           H  
ATOM    271 3HG2 THR A  16       0.799  24.130  -8.495  1.00  0.87           H  
ATOM    272  N   VAL A  17       1.549  20.779 -11.131  1.00  0.80           N  
ATOM    273  CA  VAL A  17       2.560  20.841 -12.162  1.00  0.80           C  
ATOM    274  C   VAL A  17       1.927  20.738 -13.536  1.00  0.80           C  
ATOM    275  O   VAL A  17       2.091  21.611 -14.396  1.00  0.80           O  
ATOM    276  CB  VAL A  17       3.546  19.681 -11.984  1.00  0.80           C  
ATOM    277  CG1 VAL A  17       4.558  19.674 -13.105  1.00  0.80           C  
ATOM    278  CG2 VAL A  17       4.188  19.817 -10.646  1.00  0.80           C  
ATOM    279  H   VAL A  17       1.191  19.869 -10.855  1.00  0.80           H  
ATOM    280  HA  VAL A  17       3.092  21.790 -12.083  1.00  0.80           H  
ATOM    281  HB  VAL A  17       3.001  18.733 -12.027  1.00  0.80           H  
ATOM    282 1HG1 VAL A  17       5.242  18.838 -12.970  1.00  0.80           H  
ATOM    283 2HG1 VAL A  17       4.033  19.565 -14.053  1.00  0.80           H  
ATOM    284 3HG1 VAL A  17       5.116  20.609 -13.096  1.00  0.80           H  
ATOM    285 1HG2 VAL A  17       4.879  18.991 -10.482  1.00  0.80           H  
ATOM    286 2HG2 VAL A  17       4.729  20.761 -10.594  1.00  0.80           H  
ATOM    287 3HG2 VAL A  17       3.408  19.800  -9.891  1.00  0.80           H  
ATOM    288  N   CYS A  18       1.153  19.687 -13.734  1.00  0.75           N  
ATOM    289  CA  CYS A  18       0.605  19.427 -15.055  1.00  0.75           C  
ATOM    290  C   CYS A  18      -0.457  20.452 -15.453  1.00  0.75           C  
ATOM    291  O   CYS A  18      -0.617  20.758 -16.635  1.00  0.75           O  
ATOM    292  CB  CYS A  18       0.042  18.012 -15.100  1.00  0.75           C  
ATOM    293  SG  CYS A  18       1.324  16.724 -15.007  1.00  0.75           S  
ATOM    294  H   CYS A  18       0.974  19.038 -12.976  1.00  0.75           H  
ATOM    295  HA  CYS A  18       1.418  19.487 -15.773  1.00  0.75           H  
ATOM    296 1HB  CYS A  18      -0.639  17.864 -14.262  1.00  0.75           H  
ATOM    297 2HB  CYS A  18      -0.526  17.866 -16.018  1.00  0.75           H  
ATOM    298  N   SER A  19      -1.133  21.062 -14.472  1.00  0.72           N  
ATOM    299  CA  SER A  19      -2.142  22.087 -14.748  1.00  0.72           C  
ATOM    300  C   SER A  19      -1.513  23.443 -15.103  1.00  0.72           C  
ATOM    301  O   SER A  19      -2.219  24.369 -15.521  1.00  0.72           O  
ATOM    302  CB  SER A  19      -3.072  22.253 -13.559  1.00  0.72           C  
ATOM    303  OG  SER A  19      -2.402  22.775 -12.454  1.00  0.72           O  
ATOM    304  H   SER A  19      -0.988  20.790 -13.500  1.00  0.72           H  
ATOM    305  HA  SER A  19      -2.737  21.761 -15.604  1.00  0.72           H  
ATOM    306 1HB  SER A  19      -3.891  22.915 -13.840  1.00  0.72           H  
ATOM    307 2HB  SER A  19      -3.502  21.287 -13.298  1.00  0.72           H  
ATOM    308  HG  SER A  19      -1.802  22.061 -12.156  1.00  0.72           H  
ATOM    309  N   LYS A  20      -0.184  23.562 -14.932  1.00  0.70           N  
ATOM    310  CA  LYS A  20       0.534  24.785 -15.253  1.00  0.70           C  
ATOM    311  C   LYS A  20       1.256  24.570 -16.574  1.00  0.70           C  
ATOM    312  O   LYS A  20       1.347  25.483 -17.396  1.00  0.70           O  
ATOM    313  CB  LYS A  20       1.506  25.156 -14.138  1.00  0.70           C  
ATOM    314  CG  LYS A  20       0.831  25.395 -12.796  1.00  0.70           C  
ATOM    315  CD  LYS A  20      -0.124  26.571 -12.829  1.00  0.70           C  
ATOM    316  CE  LYS A  20      -0.722  26.826 -11.449  1.00  0.70           C  
ATOM    317  NZ  LYS A  20      -1.699  27.955 -11.465  1.00  0.70           N  
ATOM    318  H   LYS A  20       0.361  22.776 -14.594  1.00  0.70           H  
ATOM    319  HA  LYS A  20      -0.180  25.598 -15.385  1.00  0.70           H  
ATOM    320 1HB  LYS A  20       2.227  24.344 -14.003  1.00  0.70           H  
ATOM    321 2HB  LYS A  20       2.061  26.050 -14.413  1.00  0.70           H  
ATOM    322 1HG  LYS A  20       0.251  24.508 -12.542  1.00  0.70           H  
ATOM    323 2HG  LYS A  20       1.582  25.547 -12.022  1.00  0.70           H  
ATOM    324 1HD  LYS A  20       0.401  27.464 -13.166  1.00  0.70           H  
ATOM    325 2HD  LYS A  20      -0.934  26.356 -13.530  1.00  0.70           H  
ATOM    326 1HE  LYS A  20      -1.230  25.921 -11.112  1.00  0.70           H  
ATOM    327 2HE  LYS A  20       0.081  27.060 -10.751  1.00  0.70           H  
ATOM    328 1HZ  LYS A  20      -2.074  28.091 -10.537  1.00  0.70           H  
ATOM    329 2HZ  LYS A  20      -1.235  28.800 -11.768  1.00  0.70           H  
ATOM    330 3HZ  LYS A  20      -2.451  27.732 -12.105  1.00  0.70           H  
ATOM    331  N   LYS A  21       1.731  23.335 -16.806  1.00  0.70           N  
ATOM    332  CA  LYS A  21       2.351  23.005 -18.089  1.00  0.70           C  
ATOM    333  C   LYS A  21       1.300  23.138 -19.187  1.00  0.70           C  
ATOM    334  O   LYS A  21       1.590  23.580 -20.303  1.00  0.70           O  
ATOM    335  CB  LYS A  21       2.932  21.594 -18.090  1.00  0.70           C  
ATOM    336  CG  LYS A  21       4.197  21.408 -17.254  1.00  0.70           C  
ATOM    337  CD  LYS A  21       4.658  19.965 -17.307  1.00  0.70           C  
ATOM    338  CE  LYS A  21       5.979  19.752 -16.591  1.00  0.70           C  
ATOM    339  NZ  LYS A  21       6.375  18.312 -16.589  1.00  0.70           N  
ATOM    340  H   LYS A  21       1.677  22.629 -16.074  1.00  0.70           H  
ATOM    341  HA  LYS A  21       3.150  23.718 -18.292  1.00  0.70           H  
ATOM    342 1HB  LYS A  21       2.180  20.900 -17.707  1.00  0.70           H  
ATOM    343 2HB  LYS A  21       3.152  21.293 -19.115  1.00  0.70           H  
ATOM    344 1HG  LYS A  21       4.988  22.058 -17.628  1.00  0.70           H  
ATOM    345 2HG  LYS A  21       3.985  21.676 -16.218  1.00  0.70           H  
ATOM    346 1HD  LYS A  21       3.908  19.359 -16.818  1.00  0.70           H  
ATOM    347 2HD  LYS A  21       4.746  19.638 -18.343  1.00  0.70           H  
ATOM    348 1HE  LYS A  21       6.753  20.329 -17.094  1.00  0.70           H  
ATOM    349 2HE  LYS A  21       5.894  20.099 -15.572  1.00  0.70           H  
ATOM    350 1HZ  LYS A  21       7.255  18.201 -16.108  1.00  0.70           H  
ATOM    351 2HZ  LYS A  21       5.661  17.768 -16.115  1.00  0.70           H  
ATOM    352 3HZ  LYS A  21       6.467  17.986 -17.539  1.00  0.70           H  
ATOM    353  N   HIS A  22       0.062  22.790 -18.834  1.00  0.72           N  
ATOM    354  CA  HIS A  22      -1.071  22.867 -19.728  1.00  0.72           C  
ATOM    355  C   HIS A  22      -2.148  23.646 -18.988  1.00  0.72           C  
ATOM    356  O   HIS A  22      -2.652  23.211 -17.954  1.00  0.72           O  
ATOM    357  CB  HIS A  22      -1.526  21.462 -20.080  1.00  0.72           C  
ATOM    358  CG  HIS A  22      -0.383  20.664 -20.661  1.00  0.72           C  
ATOM    359  ND1 HIS A  22       0.108  20.874 -21.936  1.00  0.72           N  
ATOM    360  CD2 HIS A  22       0.379  19.679 -20.119  1.00  0.72           C  
ATOM    361  CE1 HIS A  22       1.129  20.060 -22.152  1.00  0.72           C  
ATOM    362  NE2 HIS A  22       1.313  19.321 -21.067  1.00  0.72           N  
ATOM    363  H   HIS A  22      -0.097  22.399 -17.907  1.00  0.72           H  
ATOM    364  HA  HIS A  22      -0.814  23.404 -20.640  1.00  0.72           H  
ATOM    365 1HB  HIS A  22      -1.896  20.952 -19.184  1.00  0.72           H  
ATOM    366 2HB  HIS A  22      -2.341  21.499 -20.805  1.00  0.72           H  
ATOM    367  HD1 HIS A  22      -0.222  21.556 -22.592  1.00  0.72           H  
ATOM    368  HD2 HIS A  22       0.369  19.189 -19.140  1.00  0.72           H  
ATOM    369  HE1 HIS A  22       1.654  20.072 -23.107  1.00  0.72           H  
ATOM    370  N   SER A  23      -2.522  24.793 -19.535  1.00  0.75           N  
ATOM    371  CA  SER A  23      -3.396  25.736 -18.840  1.00  0.75           C  
ATOM    372  C   SER A  23      -4.830  25.285 -18.665  1.00  0.75           C  
ATOM    373  O   SER A  23      -5.728  25.744 -19.373  1.00  0.75           O  
ATOM    374  CB  SER A  23      -3.409  27.051 -19.592  1.00  0.75           C  
ATOM    375  OG  SER A  23      -2.137  27.636 -19.616  1.00  0.75           O  
ATOM    376  H   SER A  23      -2.119  25.059 -20.422  1.00  0.75           H  
ATOM    377  HA  SER A  23      -2.976  25.901 -17.844  1.00  0.75           H  
ATOM    378 1HB  SER A  23      -3.756  26.882 -20.611  1.00  0.75           H  
ATOM    379 2HB  SER A  23      -4.114  27.729 -19.114  1.00  0.75           H  
ATOM    380  HG  SER A  23      -1.858  27.699 -18.696  1.00  0.75           H  
ATOM    381  N   VAL A  24      -5.043  24.384 -17.717  1.00  0.80           N  
ATOM    382  CA  VAL A  24      -6.389  23.864 -17.509  1.00  0.80           C  
ATOM    383  C   VAL A  24      -7.152  24.654 -16.449  1.00  0.80           C  
ATOM    384  O   VAL A  24      -6.665  24.861 -15.337  1.00  0.80           O  
ATOM    385  CB  VAL A  24      -6.388  22.401 -17.085  1.00  0.80           C  
ATOM    386  CG1 VAL A  24      -7.820  21.998 -16.859  1.00  0.80           C  
ATOM    387  CG2 VAL A  24      -5.752  21.524 -18.135  1.00  0.80           C  
ATOM    388  H   VAL A  24      -4.227  24.068 -17.168  1.00  0.80           H  
ATOM    389  HA  VAL A  24      -6.934  23.938 -18.450  1.00  0.80           H  
ATOM    390  HB  VAL A  24      -5.838  22.297 -16.160  1.00  0.80           H  
ATOM    391 1HG1 VAL A  24      -7.861  21.003 -16.569  1.00  0.80           H  
ATOM    392 2HG1 VAL A  24      -8.260  22.598 -16.084  1.00  0.80           H  
ATOM    393 3HG1 VAL A  24      -8.377  22.123 -17.783  1.00  0.80           H  
ATOM    394 1HG2 VAL A  24      -5.771  20.495 -17.796  1.00  0.80           H  
ATOM    395 2HG2 VAL A  24      -6.314  21.613 -19.054  1.00  0.80           H  
ATOM    396 3HG2 VAL A  24      -4.721  21.824 -18.301  1.00  0.80           H  
ATOM    397  N   GLU A  25      -8.359  25.088 -16.797  1.00  0.85           N  
ATOM    398  CA  GLU A  25      -9.207  25.843 -15.885  1.00  0.85           C  
ATOM    399  C   GLU A  25      -9.904  24.927 -14.872  1.00  0.85           C  
ATOM    400  O   GLU A  25     -10.270  23.791 -15.190  1.00  0.85           O  
ATOM    401  CB  GLU A  25     -10.234  26.639 -16.688  1.00  0.85           C  
ATOM    402  CG  GLU A  25      -9.614  27.712 -17.577  1.00  0.85           C  
ATOM    403  CD  GLU A  25     -10.625  28.500 -18.374  1.00  0.85           C  
ATOM    404  OE1 GLU A  25     -11.795  28.274 -18.199  1.00  0.85           O  
ATOM    405  OE2 GLU A  25     -10.221  29.329 -19.157  1.00  0.85           O  
ATOM    406  H   GLU A  25      -8.690  24.892 -17.731  1.00  0.85           H  
ATOM    407  HA  GLU A  25      -8.579  26.543 -15.333  1.00  0.85           H  
ATOM    408 1HB  GLU A  25     -10.798  25.965 -17.324  1.00  0.85           H  
ATOM    409 2HB  GLU A  25     -10.940  27.118 -16.010  1.00  0.85           H  
ATOM    410 1HG  GLU A  25      -9.047  28.400 -16.951  1.00  0.85           H  
ATOM    411 2HG  GLU A  25      -8.914  27.232 -18.262  1.00  0.85           H  
ATOM    412  N   GLU A  26     -10.197  25.462 -13.688  1.00  0.91           N  
ATOM    413  CA  GLU A  26     -10.869  24.688 -12.642  1.00  0.91           C  
ATOM    414  C   GLU A  26     -12.251  24.190 -13.064  1.00  0.91           C  
ATOM    415  O   GLU A  26     -12.679  23.110 -12.649  1.00  0.91           O  
ATOM    416  CB  GLU A  26     -10.974  25.512 -11.359  1.00  0.91           C  
ATOM    417  CG  GLU A  26      -9.644  25.729 -10.629  1.00  0.91           C  
ATOM    418  CD  GLU A  26      -9.065  24.444 -10.035  1.00  0.91           C  
ATOM    419  OE1 GLU A  26      -9.768  23.774  -9.318  1.00  0.91           O  
ATOM    420  OE2 GLU A  26      -7.919  24.140 -10.302  1.00  0.91           O  
ATOM    421  H   GLU A  26      -9.901  26.409 -13.490  1.00  0.91           H  
ATOM    422  HA  GLU A  26     -10.252  23.816 -12.428  1.00  0.91           H  
ATOM    423 1HB  GLU A  26     -11.392  26.492 -11.593  1.00  0.91           H  
ATOM    424 2HB  GLU A  26     -11.661  25.021 -10.670  1.00  0.91           H  
ATOM    425 1HG  GLU A  26      -8.923  26.146 -11.332  1.00  0.91           H  
ATOM    426 2HG  GLU A  26      -9.796  26.456  -9.831  1.00  0.91           H  
ATOM    427  N   ASP A  27     -12.962  24.955 -13.889  1.00  0.97           N  
ATOM    428  CA  ASP A  27     -14.278  24.506 -14.334  1.00  0.97           C  
ATOM    429  C   ASP A  27     -14.171  23.204 -15.135  1.00  0.97           C  
ATOM    430  O   ASP A  27     -15.082  22.373 -15.121  1.00  0.97           O  
ATOM    431  CB  ASP A  27     -14.979  25.566 -15.182  1.00  0.97           C  
ATOM    432  CG  ASP A  27     -15.466  26.779 -14.369  1.00  0.97           C  
ATOM    433  OD1 ASP A  27     -15.464  26.710 -13.163  1.00  0.97           O  
ATOM    434  OD2 ASP A  27     -15.844  27.754 -14.971  1.00  0.97           O  
ATOM    435  H   ASP A  27     -12.585  25.835 -14.212  1.00  0.97           H  
ATOM    436  HA  ASP A  27     -14.892  24.314 -13.453  1.00  0.97           H  
ATOM    437 1HB  ASP A  27     -14.294  25.917 -15.958  1.00  0.97           H  
ATOM    438 2HB  ASP A  27     -15.836  25.115 -15.686  1.00  0.97           H  
ATOM    439  N   VAL A  28     -13.058  23.030 -15.852  1.00  1.02           N  
ATOM    440  CA  VAL A  28     -12.886  21.861 -16.690  1.00  1.02           C  
ATOM    441  C   VAL A  28     -12.601  20.686 -15.789  1.00  1.02           C  
ATOM    442  O   VAL A  28     -13.186  19.609 -15.935  1.00  1.02           O  
ATOM    443  CB  VAL A  28     -11.729  22.060 -17.656  1.00  1.02           C  
ATOM    444  CG1 VAL A  28     -11.522  20.832 -18.421  1.00  1.02           C  
ATOM    445  CG2 VAL A  28     -12.015  23.235 -18.536  1.00  1.02           C  
ATOM    446  H   VAL A  28     -12.291  23.693 -15.790  1.00  1.02           H  
ATOM    447  HA  VAL A  28     -13.805  21.678 -17.247  1.00  1.02           H  
ATOM    448  HB  VAL A  28     -10.821  22.248 -17.093  1.00  1.02           H  
ATOM    449 1HG1 VAL A  28     -10.695  20.993 -19.089  1.00  1.02           H  
ATOM    450 2HG1 VAL A  28     -11.307  20.009 -17.741  1.00  1.02           H  
ATOM    451 3HG1 VAL A  28     -12.419  20.614 -18.988  1.00  1.02           H  
ATOM    452 1HG2 VAL A  28     -11.185  23.394 -19.214  1.00  1.02           H  
ATOM    453 2HG2 VAL A  28     -12.925  23.050 -19.105  1.00  1.02           H  
ATOM    454 3HG2 VAL A  28     -12.149  24.119 -17.914  1.00  1.02           H  
ATOM    455  N   PHE A  29     -11.723  20.916 -14.818  1.00  1.07           N  
ATOM    456  CA  PHE A  29     -11.391  19.880 -13.859  1.00  1.07           C  
ATOM    457  C   PHE A  29     -12.629  19.451 -13.096  1.00  1.07           C  
ATOM    458  O   PHE A  29     -12.821  18.264 -12.836  1.00  1.07           O  
ATOM    459  CB  PHE A  29     -10.340  20.363 -12.884  1.00  1.07           C  
ATOM    460  CG  PHE A  29      -8.960  20.338 -13.416  1.00  1.07           C  
ATOM    461  CD1 PHE A  29      -8.049  21.290 -13.029  1.00  1.07           C  
ATOM    462  CD2 PHE A  29      -8.555  19.337 -14.282  1.00  1.07           C  
ATOM    463  CE1 PHE A  29      -6.759  21.245 -13.485  1.00  1.07           C  
ATOM    464  CE2 PHE A  29      -7.272  19.282 -14.730  1.00  1.07           C  
ATOM    465  CZ  PHE A  29      -6.367  20.240 -14.328  1.00  1.07           C  
ATOM    466  H   PHE A  29     -11.281  21.837 -14.762  1.00  1.07           H  
ATOM    467  HA  PHE A  29     -11.001  19.019 -14.401  1.00  1.07           H  
ATOM    468 1HB  PHE A  29     -10.571  21.384 -12.587  1.00  1.07           H  
ATOM    469 2HB  PHE A  29     -10.372  19.752 -11.984  1.00  1.07           H  
ATOM    470  HD1 PHE A  29      -8.363  22.087 -12.347  1.00  1.07           H  
ATOM    471  HD2 PHE A  29      -9.268  18.582 -14.595  1.00  1.07           H  
ATOM    472  HE1 PHE A  29      -6.050  22.008 -13.174  1.00  1.07           H  
ATOM    473  HE2 PHE A  29      -6.974  18.494 -15.406  1.00  1.07           H  
ATOM    474  HZ  PHE A  29      -5.351  20.214 -14.687  1.00  1.07           H  
ATOM    475  N   THR A  30     -13.483  20.414 -12.750  1.00  1.12           N  
ATOM    476  CA  THR A  30     -14.697  20.107 -12.023  1.00  1.12           C  
ATOM    477  C   THR A  30     -15.570  19.170 -12.858  1.00  1.12           C  
ATOM    478  O   THR A  30     -16.045  18.151 -12.349  1.00  1.12           O  
ATOM    479  CB  THR A  30     -15.458  21.389 -11.666  1.00  1.12           C  
ATOM    480  OG1 THR A  30     -14.625  22.216 -10.831  1.00  1.12           O  
ATOM    481  CG2 THR A  30     -16.726  21.042 -10.916  1.00  1.12           C  
ATOM    482  H   THR A  30     -13.270  21.387 -12.965  1.00  1.12           H  
ATOM    483  HA  THR A  30     -14.431  19.596 -11.099  1.00  1.12           H  
ATOM    484  HB  THR A  30     -15.706  21.933 -12.576  1.00  1.12           H  
ATOM    485  HG1 THR A  30     -13.856  22.539 -11.365  1.00  1.12           H  
ATOM    486 1HG2 THR A  30     -17.258  21.957 -10.663  1.00  1.12           H  
ATOM    487 2HG2 THR A  30     -17.349  20.423 -11.539  1.00  1.12           H  
ATOM    488 3HG2 THR A  30     -16.474  20.503 -10.004  1.00  1.12           H  
ATOM    489  N   ASP A  31     -15.759  19.475 -14.152  1.00  1.18           N  
ATOM    490  CA  ASP A  31     -16.552  18.564 -14.978  1.00  1.18           C  
ATOM    491  C   ASP A  31     -15.953  17.167 -15.012  1.00  1.18           C  
ATOM    492  O   ASP A  31     -16.689  16.182 -14.877  1.00  1.18           O  
ATOM    493  CB  ASP A  31     -16.766  19.113 -16.393  1.00  1.18           C  
ATOM    494  CG  ASP A  31     -17.861  20.242 -16.481  1.00  1.18           C  
ATOM    495  OD1 ASP A  31     -18.647  20.414 -15.532  1.00  1.18           O  
ATOM    496  OD2 ASP A  31     -17.922  20.890 -17.502  1.00  1.18           O  
ATOM    497  H   ASP A  31     -15.369  20.335 -14.547  1.00  1.18           H  
ATOM    498  HA  ASP A  31     -17.528  18.471 -14.539  1.00  1.18           H  
ATOM    499 1HB  ASP A  31     -15.817  19.529 -16.749  1.00  1.18           H  
ATOM    500 2HB  ASP A  31     -17.030  18.297 -17.067  1.00  1.18           H  
ATOM    501  N   ILE A  32     -14.626  17.077 -15.060  1.00  1.23           N  
ATOM    502  CA  ILE A  32     -13.977  15.775 -15.057  1.00  1.23           C  
ATOM    503  C   ILE A  32     -14.241  15.053 -13.735  1.00  1.23           C  
ATOM    504  O   ILE A  32     -14.563  13.863 -13.727  1.00  1.23           O  
ATOM    505  CB  ILE A  32     -12.487  15.904 -15.322  1.00  1.23           C  
ATOM    506  CG1 ILE A  32     -12.288  16.382 -16.742  1.00  1.23           C  
ATOM    507  CG2 ILE A  32     -11.856  14.562 -15.120  1.00  1.23           C  
ATOM    508  CD1 ILE A  32     -10.918  16.827 -17.033  1.00  1.23           C  
ATOM    509  H   ILE A  32     -14.068  17.928 -15.157  1.00  1.23           H  
ATOM    510  HA  ILE A  32     -14.402  15.178 -15.861  1.00  1.23           H  
ATOM    511  HB  ILE A  32     -12.052  16.635 -14.654  1.00  1.23           H  
ATOM    512 1HG1 ILE A  32     -12.540  15.570 -17.418  1.00  1.23           H  
ATOM    513 2HG1 ILE A  32     -12.970  17.213 -16.931  1.00  1.23           H  
ATOM    514 1HG2 ILE A  32     -10.814  14.637 -15.312  1.00  1.23           H  
ATOM    515 2HG2 ILE A  32     -12.016  14.230 -14.095  1.00  1.23           H  
ATOM    516 3HG2 ILE A  32     -12.310  13.853 -15.803  1.00  1.23           H  
ATOM    517 1HD1 ILE A  32     -10.881  17.150 -18.062  1.00  1.23           H  
ATOM    518 2HD1 ILE A  32     -10.662  17.658 -16.382  1.00  1.23           H  
ATOM    519 3HD1 ILE A  32     -10.225  16.015 -16.874  1.00  1.23           H  
ATOM    520  N   LYS A  33     -14.134  15.768 -12.610  1.00  1.27           N  
ATOM    521  CA  LYS A  33     -14.394  15.187 -11.289  1.00  1.27           C  
ATOM    522  C   LYS A  33     -15.848  14.716 -11.143  1.00  1.27           C  
ATOM    523  O   LYS A  33     -16.137  13.834 -10.341  1.00  1.27           O  
ATOM    524  CB  LYS A  33     -14.029  16.166 -10.169  1.00  1.27           C  
ATOM    525  CG  LYS A  33     -12.513  16.371  -9.960  1.00  1.27           C  
ATOM    526  CD  LYS A  33     -12.240  17.353  -8.820  1.00  1.27           C  
ATOM    527  CE  LYS A  33     -10.744  17.517  -8.570  1.00  1.27           C  
ATOM    528  NZ  LYS A  33     -10.125  16.261  -7.964  1.00  1.27           N  
ATOM    529  H   LYS A  33     -13.851  16.745 -12.675  1.00  1.27           H  
ATOM    530  HA  LYS A  33     -13.755  14.309 -11.175  1.00  1.27           H  
ATOM    531 1HB  LYS A  33     -14.468  17.140 -10.393  1.00  1.27           H  
ATOM    532 2HB  LYS A  33     -14.459  15.820  -9.232  1.00  1.27           H  
ATOM    533 1HG  LYS A  33     -12.032  15.413  -9.733  1.00  1.27           H  
ATOM    534 2HG  LYS A  33     -12.074  16.761 -10.875  1.00  1.27           H  
ATOM    535 1HD  LYS A  33     -12.668  18.324  -9.076  1.00  1.27           H  
ATOM    536 2HD  LYS A  33     -12.713  16.992  -7.909  1.00  1.27           H  
ATOM    537 1HE  LYS A  33     -10.262  17.738  -9.512  1.00  1.27           H  
ATOM    538 2HE  LYS A  33     -10.578  18.352  -7.893  1.00  1.27           H  
ATOM    539 1HZ  LYS A  33      -9.111  16.366  -7.838  1.00  1.27           H  
ATOM    540 2HZ  LYS A  33     -10.545  16.052  -7.082  1.00  1.27           H  
ATOM    541 3HZ  LYS A  33     -10.218  15.439  -8.573  1.00  1.27           H  
ATOM    542  N   LYS A  34     -16.761  15.293 -11.930  1.00  1.27           N  
ATOM    543  CA  LYS A  34     -18.167  14.880 -11.947  1.00  1.27           C  
ATOM    544  C   LYS A  34     -18.400  13.710 -12.914  1.00  1.27           C  
ATOM    545  O   LYS A  34     -19.537  13.267 -13.093  1.00  1.27           O  
ATOM    546  CB  LYS A  34     -19.100  16.034 -12.333  1.00  1.27           C  
ATOM    547  CG  LYS A  34     -19.196  17.195 -11.324  1.00  1.27           C  
ATOM    548  CD  LYS A  34     -20.259  18.218 -11.773  1.00  1.27           C  
ATOM    549  CE  LYS A  34     -19.769  18.911 -13.021  1.00  1.27           C  
ATOM    550  NZ  LYS A  34     -20.571  20.068 -13.455  1.00  1.27           N  
ATOM    551  H   LYS A  34     -16.471  16.074 -12.522  1.00  1.27           H  
ATOM    552  HA  LYS A  34     -18.435  14.539 -10.947  1.00  1.27           H  
ATOM    553 1HB  LYS A  34     -18.760  16.458 -13.281  1.00  1.27           H  
ATOM    554 2HB  LYS A  34     -20.103  15.647 -12.497  1.00  1.27           H  
ATOM    555 1HG  LYS A  34     -19.463  16.804 -10.344  1.00  1.27           H  
ATOM    556 2HG  LYS A  34     -18.234  17.692 -11.248  1.00  1.27           H  
ATOM    557 1HD  LYS A  34     -21.203  17.715 -11.981  1.00  1.27           H  
ATOM    558 2HD  LYS A  34     -20.415  18.959 -10.990  1.00  1.27           H  
ATOM    559 1HE  LYS A  34     -18.767  19.249 -12.833  1.00  1.27           H  
ATOM    560 2HE  LYS A  34     -19.750  18.184 -13.831  1.00  1.27           H  
ATOM    561 1HZ  LYS A  34     -20.078  20.416 -14.308  1.00  1.27           H  
ATOM    562 2HZ  LYS A  34     -21.512  19.792 -13.677  1.00  1.27           H  
ATOM    563 3HZ  LYS A  34     -20.580  20.778 -12.745  1.00  1.27           H  
ATOM    564  N   GLY A  35     -17.333  13.231 -13.564  1.00  1.25           N  
ATOM    565  CA  GLY A  35     -17.423  12.127 -14.506  1.00  1.25           C  
ATOM    566  C   GLY A  35     -17.688  12.539 -15.958  1.00  1.25           C  
ATOM    567  O   GLY A  35     -18.066  11.700 -16.788  1.00  1.25           O  
ATOM    568  H   GLY A  35     -16.410  13.625 -13.397  1.00  1.25           H  
ATOM    569 1HA  GLY A  35     -16.479  11.585 -14.461  1.00  1.25           H  
ATOM    570 2HA  GLY A  35     -18.197  11.437 -14.173  1.00  1.25           H  
ATOM    571  N   ILE A  36     -17.509  13.821 -16.268  1.00  1.21           N  
ATOM    572  CA  ILE A  36     -17.727  14.319 -17.617  1.00  1.21           C  
ATOM    573  C   ILE A  36     -16.437  14.823 -18.260  1.00  1.21           C  
ATOM    574  O   ILE A  36     -15.891  15.842 -17.848  1.00  1.21           O  
ATOM    575  CB  ILE A  36     -18.712  15.490 -17.572  1.00  1.21           C  
ATOM    576  CG1 ILE A  36     -20.036  15.047 -16.966  1.00  1.21           C  
ATOM    577  CG2 ILE A  36     -18.891  16.076 -18.959  1.00  1.21           C  
ATOM    578  CD1 ILE A  36     -20.953  16.199 -16.662  1.00  1.21           C  
ATOM    579  H   ILE A  36     -17.200  14.485 -15.560  1.00  1.21           H  
ATOM    580  HA  ILE A  36     -18.133  13.518 -18.232  1.00  1.21           H  
ATOM    581  HB  ILE A  36     -18.314  16.258 -16.917  1.00  1.21           H  
ATOM    582 1HG1 ILE A  36     -20.535  14.369 -17.655  1.00  1.21           H  
ATOM    583 2HG1 ILE A  36     -19.845  14.515 -16.031  1.00  1.21           H  
ATOM    584 1HG2 ILE A  36     -19.573  16.923 -18.909  1.00  1.21           H  
ATOM    585 2HG2 ILE A  36     -17.924  16.410 -19.341  1.00  1.21           H  
ATOM    586 3HG2 ILE A  36     -19.299  15.316 -19.625  1.00  1.21           H  
ATOM    587 1HD1 ILE A  36     -21.879  15.822 -16.228  1.00  1.21           H  
ATOM    588 2HD1 ILE A  36     -20.464  16.871 -15.954  1.00  1.21           H  
ATOM    589 3HD1 ILE A  36     -21.175  16.740 -17.581  1.00  1.21           H  
ATOM    590  N   PHE A  37     -15.975  14.167 -19.313  1.00  1.14           N  
ATOM    591  CA  PHE A  37     -14.750  14.638 -19.943  1.00  1.14           C  
ATOM    592  C   PHE A  37     -15.101  15.504 -21.144  1.00  1.14           C  
ATOM    593  O   PHE A  37     -16.077  15.209 -21.834  1.00  1.14           O  
ATOM    594  CB  PHE A  37     -13.895  13.454 -20.406  1.00  1.14           C  
ATOM    595  CG  PHE A  37     -13.229  12.709 -19.286  1.00  1.14           C  
ATOM    596  CD1 PHE A  37     -13.916  11.748 -18.559  1.00  1.14           C  
ATOM    597  CD2 PHE A  37     -11.892  12.939 -18.982  1.00  1.14           C  
ATOM    598  CE1 PHE A  37     -13.286  11.059 -17.545  1.00  1.14           C  
ATOM    599  CE2 PHE A  37     -11.277  12.229 -17.973  1.00  1.14           C  
ATOM    600  CZ  PHE A  37     -11.974  11.297 -17.257  1.00  1.14           C  
ATOM    601  H   PHE A  37     -16.450  13.340 -19.649  1.00  1.14           H  
ATOM    602  HA  PHE A  37     -14.197  15.200 -19.201  1.00  1.14           H  
ATOM    603 1HB  PHE A  37     -14.514  12.751 -20.962  1.00  1.14           H  
ATOM    604 2HB  PHE A  37     -13.121  13.812 -21.090  1.00  1.14           H  
ATOM    605  HD1 PHE A  37     -14.965  11.545 -18.786  1.00  1.14           H  
ATOM    606  HD2 PHE A  37     -11.334  13.683 -19.555  1.00  1.14           H  
ATOM    607  HE1 PHE A  37     -13.830  10.322 -16.969  1.00  1.14           H  
ATOM    608  HE2 PHE A  37     -10.251  12.396 -17.736  1.00  1.14           H  
ATOM    609  HZ  PHE A  37     -11.484  10.743 -16.456  1.00  1.14           H  
ATOM    610  N   PRO A  38     -14.368  16.595 -21.402  1.00  1.07           N  
ATOM    611  CA  PRO A  38     -14.513  17.408 -22.587  1.00  1.07           C  
ATOM    612  C   PRO A  38     -13.910  16.627 -23.740  1.00  1.07           C  
ATOM    613  O   PRO A  38     -12.939  15.902 -23.523  1.00  1.07           O  
ATOM    614  CB  PRO A  38     -13.734  18.662 -22.221  1.00  1.07           C  
ATOM    615  CG  PRO A  38     -12.672  18.171 -21.245  1.00  1.07           C  
ATOM    616  CD  PRO A  38     -13.332  17.061 -20.459  1.00  1.07           C  
ATOM    617  HA  PRO A  38     -15.579  17.621 -22.761  1.00  1.07           H  
ATOM    618 1HB  PRO A  38     -13.314  19.109 -23.128  1.00  1.07           H  
ATOM    619 2HB  PRO A  38     -14.408  19.409 -21.777  1.00  1.07           H  
ATOM    620 1HG  PRO A  38     -11.790  17.812 -21.794  1.00  1.07           H  
ATOM    621 2HG  PRO A  38     -12.336  18.997 -20.624  1.00  1.07           H  
ATOM    622 1HD  PRO A  38     -12.584  16.278 -20.264  1.00  1.07           H  
ATOM    623 2HD  PRO A  38     -13.790  17.453 -19.532  1.00  1.07           H  
ATOM    624  N   GLU A  39     -14.409  16.828 -24.959  1.00  0.99           N  
ATOM    625  CA  GLU A  39     -13.845  16.146 -26.131  1.00  0.99           C  
ATOM    626  C   GLU A  39     -12.676  16.880 -26.809  1.00  0.99           C  
ATOM    627  O   GLU A  39     -11.662  16.273 -27.153  1.00  0.99           O  
ATOM    628  CB  GLU A  39     -14.951  15.921 -27.169  1.00  0.99           C  
ATOM    629  CG  GLU A  39     -14.528  15.126 -28.417  1.00  0.99           C  
ATOM    630  CD  GLU A  39     -14.201  13.648 -28.145  1.00  0.99           C  
ATOM    631  OE1 GLU A  39     -14.667  13.110 -27.149  1.00  0.99           O  
ATOM    632  OE2 GLU A  39     -13.501  13.061 -28.945  1.00  0.99           O  
ATOM    633  H   GLU A  39     -15.209  17.434 -25.072  1.00  0.99           H  
ATOM    634  HA  GLU A  39     -13.479  15.172 -25.807  1.00  0.99           H  
ATOM    635 1HB  GLU A  39     -15.782  15.392 -26.702  1.00  0.99           H  
ATOM    636 2HB  GLU A  39     -15.328  16.885 -27.510  1.00  0.99           H  
ATOM    637 1HG  GLU A  39     -15.330  15.178 -29.151  1.00  0.99           H  
ATOM    638 2HG  GLU A  39     -13.651  15.612 -28.851  1.00  0.99           H  
ATOM    639  N   ASN A  40     -12.829  18.190 -27.019  1.00  0.92           N  
ATOM    640  CA  ASN A  40     -11.840  18.967 -27.772  1.00  0.92           C  
ATOM    641  C   ASN A  40     -10.880  19.775 -26.900  1.00  0.92           C  
ATOM    642  O   ASN A  40     -10.080  20.577 -27.396  1.00  0.92           O  
ATOM    643  CB  ASN A  40     -12.555  19.890 -28.740  1.00  0.92           C  
ATOM    644  CG  ASN A  40     -13.272  19.138 -29.838  1.00  0.92           C  
ATOM    645  OD1 ASN A  40     -12.761  18.148 -30.371  1.00  0.92           O  
ATOM    646  ND2 ASN A  40     -14.453  19.594 -30.182  1.00  0.92           N  
ATOM    647  H   ASN A  40     -13.665  18.647 -26.690  1.00  0.92           H  
ATOM    648  HA  ASN A  40     -11.232  18.270 -28.349  1.00  0.92           H  
ATOM    649 1HB  ASN A  40     -13.279  20.495 -28.196  1.00  0.92           H  
ATOM    650 2HB  ASN A  40     -11.833  20.571 -29.192  1.00  0.92           H  
ATOM    651 1HD2 ASN A  40     -14.975  19.136 -30.903  1.00  0.92           H  
ATOM    652 2HD2 ASN A  40     -14.831  20.400 -29.726  1.00  0.92           H  
ATOM    653  N   ASN A  41     -10.929  19.574 -25.598  1.00  0.86           N  
ATOM    654  CA  ASN A  41     -10.049  20.362 -24.762  1.00  0.86           C  
ATOM    655  C   ASN A  41      -8.659  19.750 -24.744  1.00  0.86           C  
ATOM    656  O   ASN A  41      -8.330  18.902 -23.909  1.00  0.86           O  
ATOM    657  CB  ASN A  41     -10.626  20.533 -23.377  1.00  0.86           C  
ATOM    658  CG  ASN A  41      -9.838  21.471 -22.538  1.00  0.86           C  
ATOM    659  OD1 ASN A  41      -8.623  21.558 -22.696  1.00  0.86           O  
ATOM    660  ND2 ASN A  41     -10.492  22.192 -21.670  1.00  0.86           N  
ATOM    661  H   ASN A  41     -11.568  18.899 -25.205  1.00  0.86           H  
ATOM    662  HA  ASN A  41      -9.953  21.357 -25.200  1.00  0.86           H  
ATOM    663 1HB  ASN A  41     -11.650  20.896 -23.446  1.00  0.86           H  
ATOM    664 2HB  ASN A  41     -10.648  19.570 -22.884  1.00  0.86           H  
ATOM    665 1HD2 ASN A  41      -9.990  22.847 -21.102  1.00  0.86           H  
ATOM    666 2HD2 ASN A  41     -11.486  22.095 -21.594  1.00  0.86           H  
ATOM    667  N   ASN A  42      -7.819  20.255 -25.633  1.00  0.81           N  
ATOM    668  CA  ASN A  42      -6.461  19.746 -25.800  1.00  0.81           C  
ATOM    669  C   ASN A  42      -5.631  19.871 -24.519  1.00  0.81           C  
ATOM    670  O   ASN A  42      -4.759  19.041 -24.259  1.00  0.81           O  
ATOM    671  CB  ASN A  42      -5.780  20.451 -26.956  1.00  0.81           C  
ATOM    672  CG  ASN A  42      -6.316  20.005 -28.307  1.00  0.81           C  
ATOM    673  OD1 ASN A  42      -6.913  18.925 -28.450  1.00  0.81           O  
ATOM    674  ND2 ASN A  42      -6.114  20.828 -29.303  1.00  0.81           N  
ATOM    675  H   ASN A  42      -8.208  20.939 -26.280  1.00  0.81           H  
ATOM    676  HA  ASN A  42      -6.524  18.687 -26.037  1.00  0.81           H  
ATOM    677 1HB  ASN A  42      -5.921  21.528 -26.857  1.00  0.81           H  
ATOM    678 2HB  ASN A  42      -4.708  20.255 -26.917  1.00  0.81           H  
ATOM    679 1HD2 ASN A  42      -6.447  20.598 -30.217  1.00  0.81           H  
ATOM    680 2HD2 ASN A  42      -5.634  21.690 -29.149  1.00  0.81           H  
ATOM    681  N   ASN A  43      -5.924  20.875 -23.687  1.00  0.77           N  
ATOM    682  CA  ASN A  43      -5.178  21.042 -22.442  1.00  0.77           C  
ATOM    683  C   ASN A  43      -5.446  19.865 -21.491  1.00  0.77           C  
ATOM    684  O   ASN A  43      -4.571  19.482 -20.716  1.00  0.77           O  
ATOM    685  CB  ASN A  43      -5.496  22.382 -21.799  1.00  0.77           C  
ATOM    686  CG  ASN A  43      -4.867  23.529 -22.491  1.00  0.77           C  
ATOM    687  OD1 ASN A  43      -3.817  23.390 -23.133  1.00  0.77           O  
ATOM    688  ND2 ASN A  43      -5.489  24.670 -22.395  1.00  0.77           N  
ATOM    689  H   ASN A  43      -6.671  21.517 -23.920  1.00  0.77           H  
ATOM    690  HA  ASN A  43      -4.113  21.024 -22.676  1.00  0.77           H  
ATOM    691 1HB  ASN A  43      -6.563  22.538 -21.732  1.00  0.77           H  
ATOM    692 2HB  ASN A  43      -5.105  22.383 -20.793  1.00  0.77           H  
ATOM    693 1HD2 ASN A  43      -5.120  25.483 -22.842  1.00  0.77           H  
ATOM    694 2HD2 ASN A  43      -6.348  24.730 -21.880  1.00  0.77           H  
ATOM    695  N   ILE A  44      -6.643  19.270 -21.574  1.00  0.74           N  
ATOM    696  CA  ILE A  44      -7.000  18.102 -20.775  1.00  0.74           C  
ATOM    697  C   ILE A  44      -6.358  16.865 -21.300  1.00  0.74           C  
ATOM    698  O   ILE A  44      -5.848  16.043 -20.534  1.00  0.74           O  
ATOM    699  CB  ILE A  44      -8.506  17.872 -20.680  1.00  0.74           C  
ATOM    700  CG1 ILE A  44      -9.087  18.937 -19.938  1.00  0.74           C  
ATOM    701  CG2 ILE A  44      -8.803  16.549 -20.086  1.00  0.74           C  
ATOM    702  CD1 ILE A  44      -8.493  18.998 -18.562  1.00  0.74           C  
ATOM    703  H   ILE A  44      -7.317  19.596 -22.263  1.00  0.74           H  
ATOM    704  HA  ILE A  44      -6.640  18.267 -19.766  1.00  0.74           H  
ATOM    705  HB  ILE A  44      -8.935  17.907 -21.681  1.00  0.74           H  
ATOM    706 1HG1 ILE A  44      -8.915  19.879 -20.435  1.00  0.74           H  
ATOM    707 2HG1 ILE A  44     -10.145  18.766 -19.855  1.00  0.74           H  
ATOM    708 1HG2 ILE A  44      -9.879  16.401 -20.046  1.00  0.74           H  
ATOM    709 2HG2 ILE A  44      -8.356  15.768 -20.700  1.00  0.74           H  
ATOM    710 3HG2 ILE A  44      -8.383  16.522 -19.088  1.00  0.74           H  
ATOM    711 1HD1 ILE A  44      -8.953  19.778 -18.014  1.00  0.74           H  
ATOM    712 2HD1 ILE A  44      -8.649  18.065 -18.044  1.00  0.74           H  
ATOM    713 3HD1 ILE A  44      -7.434  19.178 -18.638  1.00  0.74           H  
ATOM    714  N   LYS A  45      -6.354  16.739 -22.614  1.00  0.73           N  
ATOM    715  CA  LYS A  45      -5.763  15.562 -23.203  1.00  0.73           C  
ATOM    716  C   LYS A  45      -4.296  15.504 -22.783  1.00  0.73           C  
ATOM    717  O   LYS A  45      -3.790  14.461 -22.342  1.00  0.73           O  
ATOM    718  CB  LYS A  45      -5.848  15.661 -24.719  1.00  0.73           C  
ATOM    719  CG  LYS A  45      -7.240  15.581 -25.296  1.00  0.73           C  
ATOM    720  CD  LYS A  45      -7.210  15.683 -26.795  1.00  0.73           C  
ATOM    721  CE  LYS A  45      -8.608  15.731 -27.375  1.00  0.73           C  
ATOM    722  NZ  LYS A  45      -8.576  15.824 -28.859  1.00  0.73           N  
ATOM    723  H   LYS A  45      -6.801  17.461 -23.186  1.00  0.73           H  
ATOM    724  HA  LYS A  45      -6.273  14.676 -22.837  1.00  0.73           H  
ATOM    725 1HB  LYS A  45      -5.396  16.594 -25.049  1.00  0.73           H  
ATOM    726 2HB  LYS A  45      -5.273  14.855 -25.158  1.00  0.73           H  
ATOM    727 1HG  LYS A  45      -7.690  14.660 -25.043  1.00  0.73           H  
ATOM    728 2HG  LYS A  45      -7.850  16.391 -24.889  1.00  0.73           H  
ATOM    729 1HD  LYS A  45      -6.664  16.571 -27.100  1.00  0.73           H  
ATOM    730 2HD  LYS A  45      -6.700  14.809 -27.203  1.00  0.73           H  
ATOM    731 1HE  LYS A  45      -9.152  14.832 -27.085  1.00  0.73           H  
ATOM    732 2HE  LYS A  45      -9.127  16.605 -26.977  1.00  0.73           H  
ATOM    733 1HZ  LYS A  45      -9.514  15.853 -29.238  1.00  0.73           H  
ATOM    734 2HZ  LYS A  45      -8.075  16.662 -29.131  1.00  0.73           H  
ATOM    735 3HZ  LYS A  45      -8.090  14.998 -29.222  1.00  0.73           H  
ATOM    736  N   CYS A  46      -3.632  16.659 -22.837  1.00  0.72           N  
ATOM    737  CA  CYS A  46      -2.232  16.722 -22.472  1.00  0.72           C  
ATOM    738  C   CYS A  46      -2.024  16.717 -20.962  1.00  0.72           C  
ATOM    739  O   CYS A  46      -1.007  16.206 -20.485  1.00  0.72           O  
ATOM    740  CB  CYS A  46      -1.577  17.947 -23.092  1.00  0.72           C  
ATOM    741  SG  CYS A  46      -1.448  17.874 -24.904  1.00  0.72           S  
ATOM    742  H   CYS A  46      -4.093  17.494 -23.195  1.00  0.72           H  
ATOM    743  HA  CYS A  46      -1.743  15.839 -22.871  1.00  0.72           H  
ATOM    744 1HB  CYS A  46      -2.142  18.842 -22.822  1.00  0.72           H  
ATOM    745 2HB  CYS A  46      -0.581  18.048 -22.693  1.00  0.72           H  
ATOM    746  N   TYR A  47      -2.980  17.224 -20.179  1.00  0.73           N  
ATOM    747  CA  TYR A  47      -2.884  17.142 -18.724  1.00  0.73           C  
ATOM    748  C   TYR A  47      -2.765  15.684 -18.326  1.00  0.73           C  
ATOM    749  O   TYR A  47      -1.886  15.301 -17.551  1.00  0.73           O  
ATOM    750  CB  TYR A  47      -4.109  17.761 -18.055  1.00  0.73           C  
ATOM    751  CG  TYR A  47      -4.201  17.570 -16.575  1.00  0.73           C  
ATOM    752  CD1 TYR A  47      -3.464  18.352 -15.718  1.00  0.73           C  
ATOM    753  CD2 TYR A  47      -5.053  16.594 -16.077  1.00  0.73           C  
ATOM    754  CE1 TYR A  47      -3.557  18.159 -14.346  1.00  0.73           C  
ATOM    755  CE2 TYR A  47      -5.155  16.398 -14.716  1.00  0.73           C  
ATOM    756  CZ  TYR A  47      -4.406  17.178 -13.849  1.00  0.73           C  
ATOM    757  OH  TYR A  47      -4.500  16.978 -12.495  1.00  0.73           O  
ATOM    758  H   TYR A  47      -3.782  17.700 -20.584  1.00  0.73           H  
ATOM    759  HA  TYR A  47      -1.985  17.664 -18.395  1.00  0.73           H  
ATOM    760 1HB  TYR A  47      -4.124  18.828 -18.260  1.00  0.73           H  
ATOM    761 2HB  TYR A  47      -4.998  17.334 -18.490  1.00  0.73           H  
ATOM    762  HD1 TYR A  47      -2.809  19.115 -16.124  1.00  0.73           H  
ATOM    763  HD2 TYR A  47      -5.637  15.980 -16.764  1.00  0.73           H  
ATOM    764  HE1 TYR A  47      -2.970  18.776 -13.667  1.00  0.73           H  
ATOM    765  HE2 TYR A  47      -5.820  15.627 -14.325  1.00  0.73           H  
ATOM    766  HH  TYR A  47      -5.159  16.296 -12.320  1.00  0.73           H  
ATOM    767  N   PHE A  48      -3.660  14.858 -18.855  1.00  0.74           N  
ATOM    768  CA  PHE A  48      -3.613  13.455 -18.511  1.00  0.74           C  
ATOM    769  C   PHE A  48      -2.332  12.805 -19.004  1.00  0.74           C  
ATOM    770  O   PHE A  48      -1.728  12.016 -18.275  1.00  0.74           O  
ATOM    771  CB  PHE A  48      -4.851  12.747 -19.031  1.00  0.74           C  
ATOM    772  CG  PHE A  48      -6.003  13.088 -18.184  1.00  0.74           C  
ATOM    773  CD1 PHE A  48      -7.138  13.648 -18.708  1.00  0.74           C  
ATOM    774  CD2 PHE A  48      -5.928  12.891 -16.816  1.00  0.74           C  
ATOM    775  CE1 PHE A  48      -8.174  13.997 -17.878  1.00  0.74           C  
ATOM    776  CE2 PHE A  48      -6.966  13.248 -16.004  1.00  0.74           C  
ATOM    777  CZ  PHE A  48      -8.077  13.797 -16.529  1.00  0.74           C  
ATOM    778  H   PHE A  48      -4.375  15.218 -19.492  1.00  0.74           H  
ATOM    779  HA  PHE A  48      -3.630  13.378 -17.424  1.00  0.74           H  
ATOM    780 1HB  PHE A  48      -5.060  13.069 -20.059  1.00  0.74           H  
ATOM    781 2HB  PHE A  48      -4.710  11.675 -19.029  1.00  0.74           H  
ATOM    782  HD1 PHE A  48      -7.205  13.817 -19.783  1.00  0.74           H  
ATOM    783  HD2 PHE A  48      -5.025  12.455 -16.386  1.00  0.74           H  
ATOM    784  HE1 PHE A  48      -9.074  14.436 -18.290  1.00  0.74           H  
ATOM    785  HE2 PHE A  48      -6.902  13.097 -14.938  1.00  0.74           H  
ATOM    786  HZ  PHE A  48      -8.876  14.070 -15.877  1.00  0.74           H  
ATOM    787  N   ALA A  49      -1.868  13.156 -20.208  1.00  0.76           N  
ATOM    788  CA  ALA A  49      -0.610  12.578 -20.667  1.00  0.76           C  
ATOM    789  C   ALA A  49       0.527  12.965 -19.737  1.00  0.76           C  
ATOM    790  O   ALA A  49       1.326  12.117 -19.360  1.00  0.76           O  
ATOM    791  CB  ALA A  49      -0.308  13.021 -22.082  1.00  0.76           C  
ATOM    792  H   ALA A  49      -2.398  13.789 -20.813  1.00  0.76           H  
ATOM    793  HA  ALA A  49      -0.699  11.497 -20.637  1.00  0.76           H  
ATOM    794 1HB  ALA A  49       0.618  12.562 -22.425  1.00  0.76           H  
ATOM    795 2HB  ALA A  49      -1.114  12.704 -22.692  1.00  0.76           H  
ATOM    796 3HB  ALA A  49      -0.215  14.102 -22.117  1.00  0.76           H  
ATOM    797  N   CYS A  50       0.544  14.217 -19.290  1.00  0.79           N  
ATOM    798  CA  CYS A  50       1.551  14.702 -18.362  1.00  0.79           C  
ATOM    799  C   CYS A  50       1.548  13.861 -17.108  1.00  0.79           C  
ATOM    800  O   CYS A  50       2.604  13.406 -16.649  1.00  0.79           O  
ATOM    801  CB  CYS A  50       1.299  16.167 -18.023  1.00  0.79           C  
ATOM    802  SG  CYS A  50       2.397  16.891 -16.771  1.00  0.79           S  
ATOM    803  H   CYS A  50      -0.151  14.874 -19.628  1.00  0.79           H  
ATOM    804  HA  CYS A  50       2.526  14.621 -18.838  1.00  0.79           H  
ATOM    805 1HB  CYS A  50       1.390  16.762 -18.934  1.00  0.79           H  
ATOM    806 2HB  CYS A  50       0.289  16.285 -17.683  1.00  0.79           H  
ATOM    807  N   ASN A  51       0.361  13.638 -16.550  1.00  0.82           N  
ATOM    808  CA  ASN A  51       0.256  12.847 -15.343  1.00  0.82           C  
ATOM    809  C   ASN A  51       0.784  11.431 -15.540  1.00  0.82           C  
ATOM    810  O   ASN A  51       1.594  10.935 -14.746  1.00  0.82           O  
ATOM    811  CB  ASN A  51      -1.194  12.760 -14.906  1.00  0.82           C  
ATOM    812  CG  ASN A  51      -1.738  13.995 -14.276  1.00  0.82           C  
ATOM    813  OD1 ASN A  51      -1.031  14.905 -13.863  1.00  0.82           O  
ATOM    814  ND2 ASN A  51      -3.019  14.014 -14.148  1.00  0.82           N  
ATOM    815  H   ASN A  51      -0.475  14.049 -16.970  1.00  0.82           H  
ATOM    816  HA  ASN A  51       0.851  13.321 -14.568  1.00  0.82           H  
ATOM    817 1HB  ASN A  51      -1.809  12.529 -15.772  1.00  0.82           H  
ATOM    818 2HB  ASN A  51      -1.315  11.937 -14.214  1.00  0.82           H  
ATOM    819 1HD2 ASN A  51      -3.463  14.788 -13.696  1.00  0.82           H  
ATOM    820 2HD2 ASN A  51      -3.560  13.246 -14.480  1.00  0.82           H  
ATOM    821  N   PHE A  52       0.372  10.790 -16.628  1.00  0.85           N  
ATOM    822  CA  PHE A  52       0.753   9.409 -16.857  1.00  0.85           C  
ATOM    823  C   PHE A  52       2.231   9.274 -17.233  1.00  0.85           C  
ATOM    824  O   PHE A  52       2.878   8.275 -16.896  1.00  0.85           O  
ATOM    825  CB  PHE A  52      -0.128   8.788 -17.926  1.00  0.85           C  
ATOM    826  CG  PHE A  52      -1.598   8.576 -17.533  1.00  0.85           C  
ATOM    827  CD1 PHE A  52      -2.622   9.110 -18.298  1.00  0.85           C  
ATOM    828  CD2 PHE A  52      -1.940   7.882 -16.402  1.00  0.85           C  
ATOM    829  CE1 PHE A  52      -3.956   8.930 -17.949  1.00  0.85           C  
ATOM    830  CE2 PHE A  52      -3.265   7.692 -16.029  1.00  0.85           C  
ATOM    831  CZ  PHE A  52      -4.280   8.217 -16.813  1.00  0.85           C  
ATOM    832  H   PHE A  52      -0.263  11.257 -17.280  1.00  0.85           H  
ATOM    833  HA  PHE A  52       0.595   8.855 -15.936  1.00  0.85           H  
ATOM    834 1HB  PHE A  52      -0.115   9.450 -18.792  1.00  0.85           H  
ATOM    835 2HB  PHE A  52       0.285   7.836 -18.216  1.00  0.85           H  
ATOM    836  HD1 PHE A  52      -2.362   9.670 -19.183  1.00  0.85           H  
ATOM    837  HD2 PHE A  52      -1.154   7.492 -15.806  1.00  0.85           H  
ATOM    838  HE1 PHE A  52      -4.744   9.352 -18.576  1.00  0.85           H  
ATOM    839  HE2 PHE A  52      -3.503   7.131 -15.123  1.00  0.85           H  
ATOM    840  HZ  PHE A  52      -5.322   8.072 -16.537  1.00  0.85           H  
ATOM    841  N   LYS A  53       2.793  10.293 -17.896  1.00  0.89           N  
ATOM    842  CA  LYS A  53       4.205  10.247 -18.261  1.00  0.89           C  
ATOM    843  C   LYS A  53       5.058  10.506 -17.024  1.00  0.89           C  
ATOM    844  O   LYS A  53       6.057   9.823 -16.801  1.00  0.89           O  
ATOM    845  CB  LYS A  53       4.542  11.271 -19.358  1.00  0.89           C  
ATOM    846  CG  LYS A  53       3.927  10.997 -20.753  1.00  0.89           C  
ATOM    847  CD  LYS A  53       4.488   9.747 -21.350  1.00  0.89           C  
ATOM    848  CE  LYS A  53       5.906   9.912 -21.796  1.00  0.89           C  
ATOM    849  NZ  LYS A  53       6.411   8.667 -22.342  1.00  0.89           N  
ATOM    850  H   LYS A  53       2.232  11.092 -18.180  1.00  0.89           H  
ATOM    851  HA  LYS A  53       4.438   9.251 -18.635  1.00  0.89           H  
ATOM    852 1HB  LYS A  53       4.188  12.256 -19.039  1.00  0.89           H  
ATOM    853 2HB  LYS A  53       5.622  11.335 -19.472  1.00  0.89           H  
ATOM    854 1HG  LYS A  53       2.859  10.852 -20.668  1.00  0.89           H  
ATOM    855 2HG  LYS A  53       4.112  11.841 -21.416  1.00  0.89           H  
ATOM    856 1HD  LYS A  53       4.475   8.961 -20.600  1.00  0.89           H  
ATOM    857 2HD  LYS A  53       3.881   9.431 -22.200  1.00  0.89           H  
ATOM    858 1HE  LYS A  53       5.964  10.684 -22.557  1.00  0.89           H  
ATOM    859 2HE  LYS A  53       6.522  10.201 -20.948  1.00  0.89           H  
ATOM    860 1HZ  LYS A  53       7.364   8.775 -22.630  1.00  0.89           H  
ATOM    861 2HZ  LYS A  53       6.348   7.943 -21.613  1.00  0.89           H  
ATOM    862 3HZ  LYS A  53       5.833   8.361 -23.147  1.00  0.89           H  
ATOM    863  N   THR A  54       4.613  11.414 -16.154  1.00  0.92           N  
ATOM    864  CA  THR A  54       5.343  11.735 -14.933  1.00  0.92           C  
ATOM    865  C   THR A  54       5.450  10.490 -14.058  1.00  0.92           C  
ATOM    866  O   THR A  54       6.500  10.207 -13.478  1.00  0.92           O  
ATOM    867  CB  THR A  54       4.675  12.876 -14.155  1.00  0.92           C  
ATOM    868  OG1 THR A  54       4.642  14.052 -14.971  1.00  0.92           O  
ATOM    869  CG2 THR A  54       5.459  13.158 -12.889  1.00  0.92           C  
ATOM    870  H   THR A  54       3.771  11.950 -16.362  1.00  0.92           H  
ATOM    871  HA  THR A  54       6.350  12.050 -15.202  1.00  0.92           H  
ATOM    872  HB  THR A  54       3.653  12.593 -13.913  1.00  0.92           H  
ATOM    873  HG1 THR A  54       3.958  13.917 -15.669  1.00  0.92           H  
ATOM    874 1HG2 THR A  54       4.993  13.970 -12.342  1.00  0.92           H  
ATOM    875 2HG2 THR A  54       5.476  12.262 -12.269  1.00  0.92           H  
ATOM    876 3HG2 THR A  54       6.478  13.440 -13.150  1.00  0.92           H  
ATOM    877  N   MET A  55       4.359   9.722 -14.000  1.00  0.96           N  
ATOM    878  CA  MET A  55       4.297   8.490 -13.224  1.00  0.96           C  
ATOM    879  C   MET A  55       4.954   7.297 -13.934  1.00  0.96           C  
ATOM    880  O   MET A  55       4.940   6.191 -13.405  1.00  0.96           O  
ATOM    881  CB  MET A  55       2.838   8.153 -12.910  1.00  0.96           C  
ATOM    882  CG  MET A  55       2.160   9.124 -11.966  1.00  0.96           C  
ATOM    883  SD  MET A  55       0.487   8.608 -11.496  1.00  0.96           S  
ATOM    884  CE  MET A  55      -0.436   9.013 -12.979  1.00  0.96           C  
ATOM    885  H   MET A  55       3.514  10.033 -14.485  1.00  0.96           H  
ATOM    886  HA  MET A  55       4.833   8.652 -12.290  1.00  0.96           H  
ATOM    887 1HB  MET A  55       2.267   8.147 -13.843  1.00  0.96           H  
ATOM    888 2HB  MET A  55       2.775   7.155 -12.480  1.00  0.96           H  
ATOM    889 1HG  MET A  55       2.756   9.237 -11.063  1.00  0.96           H  
ATOM    890 2HG  MET A  55       2.103  10.092 -12.454  1.00  0.96           H  
ATOM    891 1HE  MET A  55      -1.479   8.746 -12.849  1.00  0.96           H  
ATOM    892 2HE  MET A  55      -0.356  10.073 -13.169  1.00  0.96           H  
ATOM    893 3HE  MET A  55      -0.025   8.468 -13.809  1.00  0.96           H  
ATOM    894  N   GLN A  56       5.523   7.510 -15.125  1.00  1.00           N  
ATOM    895  CA  GLN A  56       6.182   6.478 -15.925  1.00  1.00           C  
ATOM    896  C   GLN A  56       5.280   5.297 -16.285  1.00  1.00           C  
ATOM    897  O   GLN A  56       5.710   4.144 -16.277  1.00  1.00           O  
ATOM    898  CB  GLN A  56       7.419   5.969 -15.182  1.00  1.00           C  
ATOM    899  CG  GLN A  56       8.443   7.051 -14.895  1.00  1.00           C  
ATOM    900  CD  GLN A  56       9.638   6.520 -14.140  1.00  1.00           C  
ATOM    901  OE1 GLN A  56       9.514   5.586 -13.336  1.00  1.00           O  
ATOM    902  NE2 GLN A  56      10.805   7.106 -14.387  1.00  1.00           N  
ATOM    903  H   GLN A  56       5.534   8.448 -15.516  1.00  1.00           H  
ATOM    904  HA  GLN A  56       6.508   6.944 -16.856  1.00  1.00           H  
ATOM    905 1HB  GLN A  56       7.141   5.528 -14.241  1.00  1.00           H  
ATOM    906 2HB  GLN A  56       7.902   5.195 -15.774  1.00  1.00           H  
ATOM    907 1HG  GLN A  56       8.788   7.466 -15.841  1.00  1.00           H  
ATOM    908 2HG  GLN A  56       7.976   7.837 -14.295  1.00  1.00           H  
ATOM    909 1HE2 GLN A  56      11.631   6.795 -13.915  1.00  1.00           H  
ATOM    910 2HE2 GLN A  56      10.855   7.859 -15.043  1.00  1.00           H  
ATOM    911  N   MET A  57       4.024   5.587 -16.611  1.00  1.06           N  
ATOM    912  CA  MET A  57       3.063   4.570 -17.025  1.00  1.06           C  
ATOM    913  C   MET A  57       3.008   4.370 -18.552  1.00  1.06           C  
ATOM    914  O   MET A  57       2.530   3.337 -19.037  1.00  1.06           O  
ATOM    915  CB  MET A  57       1.698   4.965 -16.482  1.00  1.06           C  
ATOM    916  CG  MET A  57       1.548   4.877 -14.944  1.00  1.06           C  
ATOM    917  SD  MET A  57      -0.042   5.511 -14.394  1.00  1.06           S  
ATOM    918  CE  MET A  57      -0.209   5.085 -12.704  1.00  1.06           C  
ATOM    919  H   MET A  57       3.716   6.560 -16.587  1.00  1.06           H  
ATOM    920  HA  MET A  57       3.357   3.619 -16.579  1.00  1.06           H  
ATOM    921 1HB  MET A  57       1.496   6.001 -16.761  1.00  1.06           H  
ATOM    922 2HB  MET A  57       0.953   4.361 -16.962  1.00  1.06           H  
ATOM    923 1HG  MET A  57       1.638   3.842 -14.624  1.00  1.06           H  
ATOM    924 2HG  MET A  57       2.340   5.454 -14.463  1.00  1.06           H  
ATOM    925 1HE  MET A  57      -1.140   5.478 -12.321  1.00  1.06           H  
ATOM    926 2HE  MET A  57      -0.212   4.004 -12.607  1.00  1.06           H  
ATOM    927 3HE  MET A  57       0.610   5.511 -12.134  1.00  1.06           H  
ATOM    928  N   ILE A  58       3.475   5.386 -19.287  1.00  1.12           N  
ATOM    929  CA  ILE A  58       3.414   5.444 -20.755  1.00  1.12           C  
ATOM    930  C   ILE A  58       4.788   5.637 -21.412  1.00  1.12           C  
ATOM    931  O   ILE A  58       5.603   6.453 -20.948  1.00  1.12           O  
ATOM    932  CB  ILE A  58       2.455   6.560 -21.232  1.00  1.12           C  
ATOM    933  CG1 ILE A  58       1.105   6.314 -20.769  1.00  1.12           C  
ATOM    934  CG2 ILE A  58       2.420   6.654 -22.686  1.00  1.12           C  
ATOM    935  CD1 ILE A  58       0.157   7.437 -21.093  1.00  1.12           C  
ATOM    936  H   ILE A  58       3.872   6.170 -18.792  1.00  1.12           H  
ATOM    937  HA  ILE A  58       3.017   4.498 -21.110  1.00  1.12           H  
ATOM    938  HB  ILE A  58       2.765   7.497 -20.811  1.00  1.12           H  
ATOM    939 1HG1 ILE A  58       0.770   5.426 -21.238  1.00  1.12           H  
ATOM    940 2HG1 ILE A  58       1.115   6.170 -19.698  1.00  1.12           H  
ATOM    941 1HG2 ILE A  58       1.734   7.444 -22.982  1.00  1.12           H  
ATOM    942 2HG2 ILE A  58       3.390   6.875 -23.062  1.00  1.12           H  
ATOM    943 3HG2 ILE A  58       2.080   5.711 -23.075  1.00  1.12           H  
ATOM    944 1HD1 ILE A  58      -0.841   7.199 -20.726  1.00  1.12           H  
ATOM    945 2HD1 ILE A  58       0.502   8.354 -20.639  1.00  1.12           H  
ATOM    946 3HD1 ILE A  58       0.118   7.574 -22.173  1.00  1.12           H  
ATOM    947  N   ASN A  59       5.057   4.855 -22.468  1.00  1.18           N  
ATOM    948  CA  ASN A  59       6.338   4.933 -23.182  1.00  1.18           C  
ATOM    949  C   ASN A  59       6.358   6.089 -24.199  1.00  1.18           C  
ATOM    950  O   ASN A  59       5.428   6.901 -24.261  1.00  1.18           O  
ATOM    951  CB  ASN A  59       6.663   3.623 -23.866  1.00  1.18           C  
ATOM    952  CG  ASN A  59       5.773   3.319 -25.005  1.00  1.18           C  
ATOM    953  OD1 ASN A  59       5.029   4.204 -25.472  1.00  1.18           O  
ATOM    954  ND2 ASN A  59       5.861   2.106 -25.493  1.00  1.18           N  
ATOM    955  H   ASN A  59       4.332   4.204 -22.782  1.00  1.18           H  
ATOM    956  HA  ASN A  59       7.125   5.132 -22.453  1.00  1.18           H  
ATOM    957 1HB  ASN A  59       7.691   3.621 -24.207  1.00  1.18           H  
ATOM    958 2HB  ASN A  59       6.569   2.816 -23.139  1.00  1.18           H  
ATOM    959 1HD2 ASN A  59       5.306   1.833 -26.277  1.00  1.18           H  
ATOM    960 2HD2 ASN A  59       6.490   1.450 -25.080  1.00  1.18           H  
ATOM    961  N   GLN A  60       7.409   6.176 -25.016  1.00  1.21           N  
ATOM    962  CA  GLN A  60       7.564   7.295 -25.960  1.00  1.21           C  
ATOM    963  C   GLN A  60       6.639   7.229 -27.179  1.00  1.21           C  
ATOM    964  O   GLN A  60       6.624   8.145 -28.001  1.00  1.21           O  
ATOM    965  CB  GLN A  60       9.015   7.396 -26.435  1.00  1.21           C  
ATOM    966  CG  GLN A  60       9.469   6.256 -27.337  1.00  1.21           C  
ATOM    967  CD  GLN A  60       9.985   5.070 -26.550  1.00  1.21           C  
ATOM    968  OE1 GLN A  60       9.546   4.834 -25.422  1.00  1.21           O  
ATOM    969  NE2 GLN A  60      10.917   4.321 -27.134  1.00  1.21           N  
ATOM    970  H   GLN A  60       8.141   5.482 -24.964  1.00  1.21           H  
ATOM    971  HA  GLN A  60       7.326   8.214 -25.428  1.00  1.21           H  
ATOM    972 1HB  GLN A  60       9.152   8.328 -26.984  1.00  1.21           H  
ATOM    973 2HB  GLN A  60       9.681   7.426 -25.573  1.00  1.21           H  
ATOM    974 1HG  GLN A  60       8.637   5.931 -27.947  1.00  1.21           H  
ATOM    975 2HG  GLN A  60      10.276   6.617 -27.974  1.00  1.21           H  
ATOM    976 1HE2 GLN A  60      11.294   3.526 -26.656  1.00  1.21           H  
ATOM    977 2HE2 GLN A  60      11.245   4.554 -28.049  1.00  1.21           H  
ATOM    978  N   LYS A  61       5.904   6.129 -27.316  1.00  1.21           N  
ATOM    979  CA  LYS A  61       4.989   5.924 -28.418  1.00  1.21           C  
ATOM    980  C   LYS A  61       3.559   6.247 -28.000  1.00  1.21           C  
ATOM    981  O   LYS A  61       2.639   6.194 -28.815  1.00  1.21           O  
ATOM    982  CB  LYS A  61       5.069   4.479 -28.904  1.00  1.21           C  
ATOM    983  CG  LYS A  61       6.432   4.091 -29.463  1.00  1.21           C  
ATOM    984  CD  LYS A  61       6.451   2.656 -29.960  1.00  1.21           C  
ATOM    985  CE  LYS A  61       7.821   2.285 -30.522  1.00  1.21           C  
ATOM    986  NZ  LYS A  61       7.866   0.872 -30.990  1.00  1.21           N  
ATOM    987  H   LYS A  61       5.934   5.415 -26.600  1.00  1.21           H  
ATOM    988  HA  LYS A  61       5.263   6.593 -29.233  1.00  1.21           H  
ATOM    989 1HB  LYS A  61       4.830   3.804 -28.083  1.00  1.21           H  
ATOM    990 2HB  LYS A  61       4.325   4.317 -29.683  1.00  1.21           H  
ATOM    991 1HG  LYS A  61       6.699   4.763 -30.280  1.00  1.21           H  
ATOM    992 2HG  LYS A  61       7.176   4.189 -28.677  1.00  1.21           H  
ATOM    993 1HD  LYS A  61       6.212   1.984 -29.134  1.00  1.21           H  
ATOM    994 2HD  LYS A  61       5.699   2.528 -30.738  1.00  1.21           H  
ATOM    995 1HE  LYS A  61       8.052   2.942 -31.358  1.00  1.21           H  
ATOM    996 2HE  LYS A  61       8.574   2.424 -29.744  1.00  1.21           H  
ATOM    997 1HZ  LYS A  61       8.786   0.667 -31.353  1.00  1.21           H  
ATOM    998 2HZ  LYS A  61       7.664   0.254 -30.218  1.00  1.21           H  
ATOM    999 3HZ  LYS A  61       7.180   0.737 -31.718  1.00  1.21           H  
ATOM   1000  N   GLY A  62       3.360   6.546 -26.713  1.00  1.18           N  
ATOM   1001  CA  GLY A  62       2.017   6.777 -26.206  1.00  1.18           C  
ATOM   1002  C   GLY A  62       1.337   5.488 -25.743  1.00  1.18           C  
ATOM   1003  O   GLY A  62       0.134   5.480 -25.477  1.00  1.18           O  
ATOM   1004  H   GLY A  62       4.143   6.616 -26.062  1.00  1.18           H  
ATOM   1005 1HA  GLY A  62       2.061   7.476 -25.378  1.00  1.18           H  
ATOM   1006 2HA  GLY A  62       1.416   7.248 -26.981  1.00  1.18           H  
ATOM   1007  N   THR A  63       2.089   4.390 -25.664  1.00  1.13           N  
ATOM   1008  CA  THR A  63       1.523   3.112 -25.246  1.00  1.13           C  
ATOM   1009  C   THR A  63       1.598   2.913 -23.744  1.00  1.13           C  
ATOM   1010  O   THR A  63       2.652   3.117 -23.129  1.00  1.13           O  
ATOM   1011  CB  THR A  63       2.235   1.945 -25.949  1.00  1.13           C  
ATOM   1012  OG1 THR A  63       2.016   2.035 -27.357  1.00  1.13           O  
ATOM   1013  CG2 THR A  63       1.771   0.608 -25.431  1.00  1.13           C  
ATOM   1014  H   THR A  63       3.083   4.429 -25.871  1.00  1.13           H  
ATOM   1015  HA  THR A  63       0.472   3.088 -25.539  1.00  1.13           H  
ATOM   1016  HB  THR A  63       3.273   2.027 -25.770  1.00  1.13           H  
ATOM   1017  HG1 THR A  63       1.038   1.992 -27.521  1.00  1.13           H  
ATOM   1018 1HG2 THR A  63       2.305  -0.185 -25.948  1.00  1.13           H  
ATOM   1019 2HG2 THR A  63       1.969   0.536 -24.367  1.00  1.13           H  
ATOM   1020 3HG2 THR A  63       0.700   0.501 -25.610  1.00  1.13           H  
ATOM   1021  N   LEU A  64       0.478   2.517 -23.138  1.00  1.07           N  
ATOM   1022  CA  LEU A  64       0.514   2.258 -21.708  1.00  1.07           C  
ATOM   1023  C   LEU A  64       1.063   0.871 -21.459  1.00  1.07           C  
ATOM   1024  O   LEU A  64       0.681  -0.090 -22.132  1.00  1.07           O  
ATOM   1025  CB  LEU A  64      -0.864   2.328 -21.047  1.00  1.07           C  
ATOM   1026  CG  LEU A  64      -1.408   3.693 -20.666  1.00  1.07           C  
ATOM   1027  CD1 LEU A  64      -1.839   4.458 -21.931  1.00  1.07           C  
ATOM   1028  CD2 LEU A  64      -2.529   3.522 -19.726  1.00  1.07           C  
ATOM   1029  H   LEU A  64      -0.367   2.380 -23.675  1.00  1.07           H  
ATOM   1030  HA  LEU A  64       1.171   2.980 -21.229  1.00  1.07           H  
ATOM   1031 1HB  LEU A  64      -1.589   1.854 -21.703  1.00  1.07           H  
ATOM   1032 2HB  LEU A  64      -0.804   1.756 -20.123  1.00  1.07           H  
ATOM   1033  HG  LEU A  64      -0.646   4.243 -20.156  1.00  1.07           H  
ATOM   1034 1HD1 LEU A  64      -2.225   5.438 -21.651  1.00  1.07           H  
ATOM   1035 2HD1 LEU A  64      -0.991   4.585 -22.606  1.00  1.07           H  
ATOM   1036 3HD1 LEU A  64      -2.622   3.900 -22.440  1.00  1.07           H  
ATOM   1037 1HD2 LEU A  64      -2.912   4.497 -19.426  1.00  1.07           H  
ATOM   1038 2HD2 LEU A  64      -3.298   2.962 -20.209  1.00  1.07           H  
ATOM   1039 3HD2 LEU A  64      -2.186   2.983 -18.857  1.00  1.07           H  
ATOM   1040  N   ASP A  65       1.936   0.774 -20.475  1.00  1.03           N  
ATOM   1041  CA  ASP A  65       2.518  -0.487 -20.047  1.00  1.03           C  
ATOM   1042  C   ASP A  65       1.629  -1.135 -18.997  1.00  1.03           C  
ATOM   1043  O   ASP A  65       1.596  -0.676 -17.862  1.00  1.03           O  
ATOM   1044  CB  ASP A  65       3.950  -0.234 -19.547  1.00  1.03           C  
ATOM   1045  CG  ASP A  65       4.698  -1.472 -19.011  1.00  1.03           C  
ATOM   1046  OD1 ASP A  65       4.056  -2.331 -18.415  1.00  1.03           O  
ATOM   1047  OD2 ASP A  65       5.890  -1.550 -19.201  1.00  1.03           O  
ATOM   1048  H   ASP A  65       2.197   1.634 -19.987  1.00  1.03           H  
ATOM   1049  HA  ASP A  65       2.571  -1.154 -20.908  1.00  1.03           H  
ATOM   1050 1HB  ASP A  65       4.537   0.181 -20.368  1.00  1.03           H  
ATOM   1051 2HB  ASP A  65       3.923   0.529 -18.769  1.00  1.03           H  
ATOM   1052  N   LYS A  66       0.907  -2.200 -19.369  1.00  0.99           N  
ATOM   1053  CA  LYS A  66      -0.062  -2.830 -18.463  1.00  0.99           C  
ATOM   1054  C   LYS A  66       0.514  -3.244 -17.114  1.00  0.99           C  
ATOM   1055  O   LYS A  66      -0.162  -3.117 -16.091  1.00  0.99           O  
ATOM   1056  CB  LYS A  66      -0.689  -4.080 -19.084  1.00  0.99           C  
ATOM   1057  CG  LYS A  66      -1.800  -4.681 -18.223  1.00  0.99           C  
ATOM   1058  CD  LYS A  66      -2.450  -5.919 -18.859  1.00  0.99           C  
ATOM   1059  CE  LYS A  66      -3.365  -5.557 -20.035  1.00  0.99           C  
ATOM   1060  NZ  LYS A  66      -4.094  -6.768 -20.568  1.00  0.99           N  
ATOM   1061  H   LYS A  66       1.004  -2.544 -20.315  1.00  0.99           H  
ATOM   1062  HA  LYS A  66      -0.855  -2.107 -18.273  1.00  0.99           H  
ATOM   1063 1HB  LYS A  66      -1.091  -3.867 -20.051  1.00  0.99           H  
ATOM   1064 2HB  LYS A  66       0.079  -4.843 -19.209  1.00  0.99           H  
ATOM   1065 1HG  LYS A  66      -1.379  -4.962 -17.256  1.00  0.99           H  
ATOM   1066 2HG  LYS A  66      -2.560  -3.936 -18.055  1.00  0.99           H  
ATOM   1067 1HD  LYS A  66      -1.674  -6.599 -19.210  1.00  0.99           H  
ATOM   1068 2HD  LYS A  66      -3.055  -6.440 -18.114  1.00  0.99           H  
ATOM   1069 1HE  LYS A  66      -4.102  -4.820 -19.706  1.00  0.99           H  
ATOM   1070 2HE  LYS A  66      -2.765  -5.124 -20.834  1.00  0.99           H  
ATOM   1071 1HZ  LYS A  66      -4.688  -6.491 -21.337  1.00  0.99           H  
ATOM   1072 2HZ  LYS A  66      -3.436  -7.458 -20.882  1.00  0.99           H  
ATOM   1073 3HZ  LYS A  66      -4.688  -7.179 -19.821  1.00  0.99           H  
ATOM   1074  N   LYS A  67       1.742  -3.773 -17.094  1.00  0.98           N  
ATOM   1075  CA  LYS A  67       2.298  -4.212 -15.823  1.00  0.98           C  
ATOM   1076  C   LYS A  67       2.623  -3.010 -14.973  1.00  0.98           C  
ATOM   1077  O   LYS A  67       2.223  -2.942 -13.810  1.00  0.98           O  
ATOM   1078  CB  LYS A  67       3.558  -5.054 -16.002  1.00  0.98           C  
ATOM   1079  CG  LYS A  67       4.169  -5.550 -14.664  1.00  0.98           C  
ATOM   1080  CD  LYS A  67       3.218  -6.509 -13.928  1.00  0.98           C  
ATOM   1081  CE  LYS A  67       3.927  -7.267 -12.771  1.00  0.98           C  
ATOM   1082  NZ  LYS A  67       4.263  -6.386 -11.584  1.00  0.98           N  
ATOM   1083  H   LYS A  67       2.296  -3.827 -17.943  1.00  0.98           H  
ATOM   1084  HA  LYS A  67       1.550  -4.804 -15.296  1.00  0.98           H  
ATOM   1085 1HB  LYS A  67       3.337  -5.919 -16.623  1.00  0.98           H  
ATOM   1086 2HB  LYS A  67       4.316  -4.458 -16.521  1.00  0.98           H  
ATOM   1087 1HG  LYS A  67       5.112  -6.059 -14.858  1.00  0.98           H  
ATOM   1088 2HG  LYS A  67       4.367  -4.689 -14.014  1.00  0.98           H  
ATOM   1089 1HD  LYS A  67       2.395  -5.928 -13.500  1.00  0.98           H  
ATOM   1090 2HD  LYS A  67       2.806  -7.231 -14.629  1.00  0.98           H  
ATOM   1091 1HE  LYS A  67       3.282  -8.076 -12.433  1.00  0.98           H  
ATOM   1092 2HE  LYS A  67       4.851  -7.692 -13.157  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  67       4.717  -6.919 -10.875  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  67       4.863  -5.590 -11.819  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  67       3.425  -5.958 -11.173  1.00  0.98           H  
ATOM   1096  N   LEU A  68       3.310  -2.022 -15.553  1.00  0.98           N  
ATOM   1097  CA  LEU A  68       3.646  -0.872 -14.730  1.00  0.98           C  
ATOM   1098  C   LEU A  68       2.397  -0.148 -14.309  1.00  0.98           C  
ATOM   1099  O   LEU A  68       2.323   0.350 -13.191  1.00  0.98           O  
ATOM   1100  CB  LEU A  68       4.545   0.130 -15.444  1.00  0.98           C  
ATOM   1101  CG  LEU A  68       5.961  -0.333 -15.734  1.00  0.98           C  
ATOM   1102  CD1 LEU A  68       6.668   0.743 -16.549  1.00  0.98           C  
ATOM   1103  CD2 LEU A  68       6.682  -0.615 -14.429  1.00  0.98           C  
ATOM   1104  H   LEU A  68       3.596  -2.086 -16.542  1.00  0.98           H  
ATOM   1105  HA  LEU A  68       4.159  -1.225 -13.837  1.00  0.98           H  
ATOM   1106 1HB  LEU A  68       4.081   0.375 -16.396  1.00  0.98           H  
ATOM   1107 2HB  LEU A  68       4.600   1.041 -14.853  1.00  0.98           H  
ATOM   1108  HG  LEU A  68       5.930  -1.246 -16.335  1.00  0.98           H  
ATOM   1109 1HD1 LEU A  68       7.679   0.417 -16.781  1.00  0.98           H  
ATOM   1110 2HD1 LEU A  68       6.122   0.909 -17.478  1.00  0.98           H  
ATOM   1111 3HD1 LEU A  68       6.704   1.673 -15.979  1.00  0.98           H  
ATOM   1112 1HD2 LEU A  68       7.696  -0.953 -14.643  1.00  0.98           H  
ATOM   1113 2HD2 LEU A  68       6.720   0.286 -13.832  1.00  0.98           H  
ATOM   1114 3HD2 LEU A  68       6.147  -1.394 -13.880  1.00  0.98           H  
ATOM   1115  N   PHE A  69       1.401  -0.104 -15.187  1.00  0.99           N  
ATOM   1116  CA  PHE A  69       0.193   0.613 -14.883  1.00  0.99           C  
ATOM   1117  C   PHE A  69      -0.437  -0.076 -13.682  1.00  0.99           C  
ATOM   1118  O   PHE A  69      -0.674   0.564 -12.670  1.00  0.99           O  
ATOM   1119  CB  PHE A  69      -0.753   0.644 -16.093  1.00  0.99           C  
ATOM   1120  CG  PHE A  69      -1.905   1.592 -15.936  1.00  0.99           C  
ATOM   1121  CD1 PHE A  69      -1.676   2.919 -16.118  1.00  0.99           C  
ATOM   1122  CD2 PHE A  69      -3.148   1.208 -15.636  1.00  0.99           C  
ATOM   1123  CE1 PHE A  69      -2.659   3.860 -15.994  1.00  0.99           C  
ATOM   1124  CE2 PHE A  69      -4.168   2.159 -15.501  1.00  0.99           C  
ATOM   1125  CZ  PHE A  69      -3.901   3.480 -15.677  1.00  0.99           C  
ATOM   1126  H   PHE A  69       1.501  -0.540 -16.097  1.00  0.99           H  
ATOM   1127  HA  PHE A  69       0.441   1.638 -14.607  1.00  0.99           H  
ATOM   1128 1HB  PHE A  69      -0.195   0.932 -16.984  1.00  0.99           H  
ATOM   1129 2HB  PHE A  69      -1.151  -0.358 -16.268  1.00  0.99           H  
ATOM   1130  HD1 PHE A  69      -0.687   3.213 -16.365  1.00  0.99           H  
ATOM   1131  HD2 PHE A  69      -3.326   0.161 -15.497  1.00  0.99           H  
ATOM   1132  HE1 PHE A  69      -2.431   4.907 -16.146  1.00  0.99           H  
ATOM   1133  HE2 PHE A  69      -5.178   1.862 -15.244  1.00  0.99           H  
ATOM   1134  HZ  PHE A  69      -4.687   4.221 -15.564  1.00  0.99           H  
ATOM   1135  N   LYS A  70      -0.615  -1.403 -13.718  1.00  1.03           N  
ATOM   1136  CA  LYS A  70      -1.204  -2.048 -12.548  1.00  1.03           C  
ATOM   1137  C   LYS A  70      -0.367  -1.828 -11.290  1.00  1.03           C  
ATOM   1138  O   LYS A  70      -0.913  -1.475 -10.239  1.00  1.03           O  
ATOM   1139  CB  LYS A  70      -1.340  -3.554 -12.759  1.00  1.03           C  
ATOM   1140  CG  LYS A  70      -2.411  -4.000 -13.716  1.00  1.03           C  
ATOM   1141  CD  LYS A  70      -2.392  -5.497 -13.849  1.00  1.03           C  
ATOM   1142  CE  LYS A  70      -3.473  -5.994 -14.764  1.00  1.03           C  
ATOM   1143  NZ  LYS A  70      -3.414  -7.464 -14.908  1.00  1.03           N  
ATOM   1144  H   LYS A  70      -0.379  -1.952 -14.546  1.00  1.03           H  
ATOM   1145  HA  LYS A  70      -2.192  -1.622 -12.383  1.00  1.03           H  
ATOM   1146 1HB  LYS A  70      -0.387  -3.941 -13.138  1.00  1.03           H  
ATOM   1147 2HB  LYS A  70      -1.527  -4.036 -11.800  1.00  1.03           H  
ATOM   1148 1HG  LYS A  70      -3.384  -3.704 -13.335  1.00  1.03           H  
ATOM   1149 2HG  LYS A  70      -2.251  -3.543 -14.690  1.00  1.03           H  
ATOM   1150 1HD  LYS A  70      -1.423  -5.805 -14.249  1.00  1.03           H  
ATOM   1151 2HD  LYS A  70      -2.525  -5.950 -12.867  1.00  1.03           H  
ATOM   1152 1HE  LYS A  70      -4.442  -5.719 -14.361  1.00  1.03           H  
ATOM   1153 2HE  LYS A  70      -3.362  -5.536 -15.743  1.00  1.03           H  
ATOM   1154 1HZ  LYS A  70      -4.168  -7.754 -15.531  1.00  1.03           H  
ATOM   1155 2HZ  LYS A  70      -2.529  -7.739 -15.300  1.00  1.03           H  
ATOM   1156 3HZ  LYS A  70      -3.537  -7.903 -14.012  1.00  1.03           H  
ATOM   1157  N   ASP A  71       0.961  -1.940 -11.396  1.00  1.09           N  
ATOM   1158  CA  ASP A  71       1.812  -1.750 -10.224  1.00  1.09           C  
ATOM   1159  C   ASP A  71       1.667  -0.340  -9.663  1.00  1.09           C  
ATOM   1160  O   ASP A  71       1.719  -0.140  -8.451  1.00  1.09           O  
ATOM   1161  CB  ASP A  71       3.289  -2.014 -10.547  1.00  1.09           C  
ATOM   1162  CG  ASP A  71       3.644  -3.520 -10.773  1.00  1.09           C  
ATOM   1163  OD1 ASP A  71       2.844  -4.391 -10.477  1.00  1.09           O  
ATOM   1164  OD2 ASP A  71       4.739  -3.817 -11.239  1.00  1.09           O  
ATOM   1165  H   ASP A  71       1.383  -2.196 -12.290  1.00  1.09           H  
ATOM   1166  HA  ASP A  71       1.496  -2.453  -9.455  1.00  1.09           H  
ATOM   1167 1HB  ASP A  71       3.550  -1.460 -11.450  1.00  1.09           H  
ATOM   1168 2HB  ASP A  71       3.906  -1.625  -9.740  1.00  1.09           H  
ATOM   1169  N   LYS A  72       1.464   0.628 -10.558  1.00  1.17           N  
ATOM   1170  CA  LYS A  72       1.340   2.032 -10.217  1.00  1.17           C  
ATOM   1171  C   LYS A  72      -0.120   2.480 -10.068  1.00  1.17           C  
ATOM   1172  O   LYS A  72      -0.398   3.681  -9.903  1.00  1.17           O  
ATOM   1173  CB  LYS A  72       2.062   2.853 -11.259  1.00  1.17           C  
ATOM   1174  CG  LYS A  72       3.559   2.611 -11.305  1.00  1.17           C  
ATOM   1175  CD  LYS A  72       4.164   3.421 -12.394  1.00  1.17           C  
ATOM   1176  CE  LYS A  72       5.656   3.180 -12.545  1.00  1.17           C  
ATOM   1177  NZ  LYS A  72       6.443   3.677 -11.369  1.00  1.17           N  
ATOM   1178  H   LYS A  72       1.436   0.388 -11.548  1.00  1.17           H  
ATOM   1179  HA  LYS A  72       1.825   2.190  -9.254  1.00  1.17           H  
ATOM   1180 1HB  LYS A  72       1.654   2.632 -12.244  1.00  1.17           H  
ATOM   1181 2HB  LYS A  72       1.913   3.906 -11.056  1.00  1.17           H  
ATOM   1182 1HG  LYS A  72       4.005   2.890 -10.352  1.00  1.17           H  
ATOM   1183 2HG  LYS A  72       3.758   1.556 -11.489  1.00  1.17           H  
ATOM   1184 1HD  LYS A  72       3.679   3.186 -13.342  1.00  1.17           H  
ATOM   1185 2HD  LYS A  72       3.979   4.456 -12.161  1.00  1.17           H  
ATOM   1186 1HE  LYS A  72       5.825   2.116 -12.652  1.00  1.17           H  
ATOM   1187 2HE  LYS A  72       6.000   3.679 -13.445  1.00  1.17           H  
ATOM   1188 1HZ  LYS A  72       7.423   3.486 -11.527  1.00  1.17           H  
ATOM   1189 2HZ  LYS A  72       6.315   4.676 -11.247  1.00  1.17           H  
ATOM   1190 3HZ  LYS A  72       6.137   3.203 -10.538  1.00  1.17           H  
ATOM   1191  N   MET A  73      -1.053   1.521 -10.129  1.00  1.27           N  
ATOM   1192  CA  MET A  73      -2.446   1.789  -9.821  1.00  1.27           C  
ATOM   1193  C   MET A  73      -2.832   1.158  -8.476  1.00  1.27           C  
ATOM   1194  O   MET A  73      -3.743   1.646  -7.826  1.00  1.27           O  
ATOM   1195  CB  MET A  73      -3.412   1.343 -10.910  1.00  1.27           C  
ATOM   1196  CG  MET A  73      -3.336   2.106 -12.198  1.00  1.27           C  
ATOM   1197  SD  MET A  73      -3.560   3.835 -12.011  1.00  1.27           S  
ATOM   1198  CE  MET A  73      -5.227   3.936 -11.573  1.00  1.27           C  
ATOM   1199  H   MET A  73      -0.785   0.563 -10.325  1.00  1.27           H  
ATOM   1200  HA  MET A  73      -2.568   2.864  -9.711  1.00  1.27           H  
ATOM   1201 1HB  MET A  73      -3.220   0.300 -11.146  1.00  1.27           H  
ATOM   1202 2HB  MET A  73      -4.427   1.415 -10.534  1.00  1.27           H  
ATOM   1203 1HG  MET A  73      -2.428   1.967 -12.708  1.00  1.27           H  
ATOM   1204 2HG  MET A  73      -4.131   1.734 -12.818  1.00  1.27           H  
ATOM   1205 1HE  MET A  73      -5.497   4.970 -11.432  1.00  1.27           H  
ATOM   1206 2HE  MET A  73      -5.839   3.501 -12.362  1.00  1.27           H  
ATOM   1207 3HE  MET A  73      -5.376   3.394 -10.648  1.00  1.27           H  
ATOM   1208  N   SER A  74      -2.104   0.125  -8.015  1.00  1.38           N  
ATOM   1209  CA  SER A  74      -2.428  -0.587  -6.752  1.00  1.38           C  
ATOM   1210  C   SER A  74      -2.343   0.304  -5.491  1.00  1.38           C  
ATOM   1211  O   SER A  74      -2.878  -0.037  -4.432  1.00  1.38           O  
ATOM   1212  CB  SER A  74      -1.539  -1.810  -6.606  1.00  1.38           C  
ATOM   1213  OG  SER A  74      -0.202  -1.468  -6.350  1.00  1.38           O  
ATOM   1214  H   SER A  74      -1.351  -0.236  -8.595  1.00  1.38           H  
ATOM   1215  HA  SER A  74      -3.447  -0.937  -6.810  1.00  1.38           H  
ATOM   1216 1HB  SER A  74      -1.917  -2.444  -5.809  1.00  1.38           H  
ATOM   1217 2HB  SER A  74      -1.590  -2.385  -7.533  1.00  1.38           H  
ATOM   1218  HG  SER A  74       0.032  -0.769  -6.992  1.00  1.38           H  
ATOM   1219  N   MET A  75      -1.669   1.435  -5.633  1.00  1.49           N  
ATOM   1220  CA  MET A  75      -1.075   2.731  -5.351  1.00  1.49           C  
ATOM   1221  C   MET A  75      -0.744   3.174  -6.734  1.00  1.49           C  
ATOM   1222  O   MET A  75      -0.038   2.411  -7.365  1.00  1.49           O  
ATOM   1223  CB  MET A  75       0.235   2.593  -4.605  1.00  1.49           C  
ATOM   1224  CG  MET A  75       1.300   1.849  -5.399  1.00  1.49           C  
ATOM   1225  SD  MET A  75       2.828   1.651  -4.516  1.00  1.49           S  
ATOM   1226  CE  MET A  75       3.756   0.679  -5.687  1.00  1.49           C  
ATOM   1227  H   MET A  75      -1.993   1.542  -4.684  1.00  1.49           H  
ATOM   1228  HA  MET A  75      -1.785   3.397  -4.865  1.00  1.49           H  
ATOM   1229 1HB  MET A  75       0.624   3.566  -4.409  1.00  1.49           H  
ATOM   1230 2HB  MET A  75       0.077   2.088  -3.656  1.00  1.49           H  
ATOM   1231 1HG  MET A  75       0.932   0.862  -5.675  1.00  1.49           H  
ATOM   1232 2HG  MET A  75       1.513   2.394  -6.321  1.00  1.49           H  
ATOM   1233 1HE  MET A  75       4.745   0.468  -5.282  1.00  1.49           H  
ATOM   1234 2HE  MET A  75       3.229  -0.259  -5.879  1.00  1.49           H  
ATOM   1235 3HE  MET A  75       3.852   1.230  -6.625  1.00  1.49           H  
ATOM   1236  N   MET A  76      -1.141   4.340  -7.247  1.00  1.60           N  
ATOM   1237  CA  MET A  76      -1.891   5.434  -6.625  1.00  1.60           C  
ATOM   1238  C   MET A  76      -3.355   5.224  -6.212  1.00  1.60           C  
ATOM   1239  O   MET A  76      -3.877   6.038  -5.469  1.00  1.60           O  
ATOM   1240  CB  MET A  76      -1.892   6.638  -7.569  1.00  1.60           C  
ATOM   1241  CG  MET A  76      -2.759   6.471  -8.850  1.00  1.60           C  
ATOM   1242  SD  MET A  76      -2.769   7.961  -9.881  1.00  1.60           S  
ATOM   1243  CE  MET A  76      -3.708   7.454 -11.283  1.00  1.60           C  
ATOM   1244  H   MET A  76      -0.860   4.467  -8.217  1.00  1.60           H  
ATOM   1245  HA  MET A  76      -1.351   5.709  -5.721  1.00  1.60           H  
ATOM   1246 1HB  MET A  76      -2.251   7.520  -7.035  1.00  1.60           H  
ATOM   1247 2HB  MET A  76      -0.870   6.846  -7.892  1.00  1.60           H  
ATOM   1248 1HG  MET A  76      -2.369   5.640  -9.446  1.00  1.60           H  
ATOM   1249 2HG  MET A  76      -3.788   6.241  -8.580  1.00  1.60           H  
ATOM   1250 1HE  MET A  76      -3.796   8.269 -11.967  1.00  1.60           H  
ATOM   1251 2HE  MET A  76      -3.204   6.640 -11.773  1.00  1.60           H  
ATOM   1252 3HE  MET A  76      -4.679   7.145 -10.962  1.00  1.60           H  
ATOM   1253  N   ALA A  77      -4.071   4.230  -6.710  1.00  1.69           N  
ATOM   1254  CA  ALA A  77      -5.469   4.176  -6.325  1.00  1.69           C  
ATOM   1255  C   ALA A  77      -5.644   3.730  -4.877  1.00  1.69           C  
ATOM   1256  O   ALA A  77      -4.816   2.974  -4.371  1.00  1.69           O  
ATOM   1257  CB  ALA A  77      -6.229   3.208  -7.199  1.00  1.69           C  
ATOM   1258  H   ALA A  77      -3.692   3.503  -7.312  1.00  1.69           H  
ATOM   1259  HA  ALA A  77      -5.873   5.166  -6.475  1.00  1.69           H  
ATOM   1260 1HB  ALA A  77      -7.278   3.209  -6.921  1.00  1.69           H  
ATOM   1261 2HB  ALA A  77      -6.118   3.485  -8.232  1.00  1.69           H  
ATOM   1262 3HB  ALA A  77      -5.845   2.222  -7.058  1.00  1.69           H  
ATOM   1263  N   PRO A  78      -6.665   4.223  -4.160  1.00  1.74           N  
ATOM   1264  CA  PRO A  78      -7.140   3.648  -2.925  1.00  1.74           C  
ATOM   1265  C   PRO A  78      -7.601   2.246  -3.312  1.00  1.74           C  
ATOM   1266  O   PRO A  78      -8.108   2.078  -4.427  1.00  1.74           O  
ATOM   1267  CB  PRO A  78      -8.294   4.581  -2.522  1.00  1.74           C  
ATOM   1268  CG  PRO A  78      -7.984   5.891  -3.230  1.00  1.74           C  
ATOM   1269  CD  PRO A  78      -7.313   5.491  -4.533  1.00  1.74           C  
ATOM   1270  HA  PRO A  78      -6.316   3.643  -2.197  1.00  1.74           H  
ATOM   1271 1HB  PRO A  78      -9.257   4.148  -2.831  1.00  1.74           H  
ATOM   1272 2HB  PRO A  78      -8.328   4.694  -1.428  1.00  1.74           H  
ATOM   1273 1HG  PRO A  78      -8.911   6.468  -3.387  1.00  1.74           H  
ATOM   1274 2HG  PRO A  78      -7.327   6.513  -2.598  1.00  1.74           H  
ATOM   1275 1HD  PRO A  78      -8.051   5.339  -5.338  1.00  1.74           H  
ATOM   1276 2HD  PRO A  78      -6.564   6.264  -4.773  1.00  1.74           H  
ATOM   1277  N   PRO A  79      -7.560   1.251  -2.419  1.00  1.74           N  
ATOM   1278  CA  PRO A  79      -7.985  -0.118  -2.682  1.00  1.74           C  
ATOM   1279  C   PRO A  79      -9.468  -0.193  -3.046  1.00  1.74           C  
ATOM   1280  O   PRO A  79      -9.897  -1.086  -3.788  1.00  1.74           O  
ATOM   1281  CB  PRO A  79      -7.697  -0.812  -1.339  1.00  1.74           C  
ATOM   1282  CG  PRO A  79      -7.669   0.313  -0.312  1.00  1.74           C  
ATOM   1283  CD  PRO A  79      -7.104   1.508  -1.053  1.00  1.74           C  
ATOM   1284  HA  PRO A  79      -7.359  -0.542  -3.476  1.00  1.74           H  
ATOM   1285 1HB  PRO A  79      -8.481  -1.555  -1.129  1.00  1.74           H  
ATOM   1286 2HB  PRO A  79      -6.744  -1.359  -1.400  1.00  1.74           H  
ATOM   1287 1HG  PRO A  79      -8.688   0.491   0.073  1.00  1.74           H  
ATOM   1288 2HG  PRO A  79      -7.055   0.019   0.553  1.00  1.74           H  
ATOM   1289 1HD  PRO A  79      -7.546   2.424  -0.644  1.00  1.74           H  
ATOM   1290 2HD  PRO A  79      -6.001   1.518  -1.013  1.00  1.74           H  
ATOM   1291  N   ASN A  80     -10.219   0.819  -2.598  1.00  1.71           N  
ATOM   1292  CA  ASN A  80     -11.649   0.949  -2.829  1.00  1.71           C  
ATOM   1293  C   ASN A  80     -11.966   1.192  -4.298  1.00  1.71           C  
ATOM   1294  O   ASN A  80     -13.078   0.925  -4.750  1.00  1.71           O  
ATOM   1295  CB  ASN A  80     -12.197   2.073  -1.978  1.00  1.71           C  
ATOM   1296  CG  ASN A  80     -12.232   1.717  -0.517  1.00  1.71           C  
ATOM   1297  OD1 ASN A  80     -12.244   0.538  -0.143  1.00  1.71           O  
ATOM   1298  ND2 ASN A  80     -12.244   2.720   0.324  1.00  1.71           N  
ATOM   1299  H   ASN A  80      -9.781   1.519  -2.021  1.00  1.71           H  
ATOM   1300  HA  ASN A  80     -12.131   0.014  -2.539  1.00  1.71           H  
ATOM   1301 1HB  ASN A  80     -11.577   2.962  -2.113  1.00  1.71           H  
ATOM   1302 2HB  ASN A  80     -13.204   2.324  -2.311  1.00  1.71           H  
ATOM   1303 1HD2 ASN A  80     -12.267   2.546   1.309  1.00  1.71           H  
ATOM   1304 2HD2 ASN A  80     -12.234   3.659  -0.017  1.00  1.71           H  
ATOM   1305  N   ILE A  81     -11.001   1.757  -5.020  1.00  1.64           N  
ATOM   1306  CA  ILE A  81     -11.140   2.039  -6.434  1.00  1.64           C  
ATOM   1307  C   ILE A  81     -10.343   0.975  -7.194  1.00  1.64           C  
ATOM   1308  O   ILE A  81     -10.741   0.545  -8.273  1.00  1.64           O  
ATOM   1309  CB  ILE A  81     -10.680   3.457  -6.813  1.00  1.64           C  
ATOM   1310  CG1 ILE A  81     -11.427   4.524  -5.979  1.00  1.64           C  
ATOM   1311  CG2 ILE A  81     -10.999   3.703  -8.293  1.00  1.64           C  
ATOM   1312  CD1 ILE A  81     -12.934   4.504  -6.138  1.00  1.64           C  
ATOM   1313  H   ILE A  81     -10.103   1.950  -4.587  1.00  1.64           H  
ATOM   1314  HA  ILE A  81     -12.187   1.944  -6.717  1.00  1.64           H  
ATOM   1315  HB  ILE A  81      -9.613   3.560  -6.630  1.00  1.64           H  
ATOM   1316 1HG1 ILE A  81     -11.189   4.367  -4.928  1.00  1.64           H  
ATOM   1317 2HG1 ILE A  81     -11.065   5.511  -6.270  1.00  1.64           H  
ATOM   1318 1HG2 ILE A  81     -10.685   4.704  -8.571  1.00  1.64           H  
ATOM   1319 2HG2 ILE A  81     -10.493   2.985  -8.901  1.00  1.64           H  
ATOM   1320 3HG2 ILE A  81     -12.068   3.611  -8.457  1.00  1.64           H  
ATOM   1321 1HD1 ILE A  81     -13.375   5.286  -5.518  1.00  1.64           H  
ATOM   1322 2HD1 ILE A  81     -13.186   4.690  -7.182  1.00  1.64           H  
ATOM   1323 3HD1 ILE A  81     -13.326   3.533  -5.835  1.00  1.64           H  
ATOM   1324  N   TYR A  82      -9.177   0.575  -6.661  1.00  1.54           N  
ATOM   1325  CA  TYR A  82      -8.309  -0.376  -7.365  1.00  1.54           C  
ATOM   1326  C   TYR A  82      -9.021  -1.655  -7.787  1.00  1.54           C  
ATOM   1327  O   TYR A  82      -8.882  -2.118  -8.925  1.00  1.54           O  
ATOM   1328  CB  TYR A  82      -7.069  -0.741  -6.589  1.00  1.54           C  
ATOM   1329  CG  TYR A  82      -6.201  -1.673  -7.401  1.00  1.54           C  
ATOM   1330  CD1 TYR A  82      -5.496  -1.165  -8.495  1.00  1.54           C  
ATOM   1331  CD2 TYR A  82      -6.069  -3.002  -7.052  1.00  1.54           C  
ATOM   1332  CE1 TYR A  82      -4.665  -1.990  -9.234  1.00  1.54           C  
ATOM   1333  CE2 TYR A  82      -5.234  -3.825  -7.788  1.00  1.54           C  
ATOM   1334  CZ  TYR A  82      -4.531  -3.319  -8.870  1.00  1.54           C  
ATOM   1335  OH  TYR A  82      -3.692  -4.141  -9.583  1.00  1.54           O  
ATOM   1336  H   TYR A  82      -8.870   0.956  -5.769  1.00  1.54           H  
ATOM   1337  HA  TYR A  82      -7.953   0.101  -8.248  1.00  1.54           H  
ATOM   1338 1HB  TYR A  82      -6.497   0.146  -6.325  1.00  1.54           H  
ATOM   1339 2HB  TYR A  82      -7.350  -1.249  -5.673  1.00  1.54           H  
ATOM   1340  HD1 TYR A  82      -5.594  -0.115  -8.760  1.00  1.54           H  
ATOM   1341  HD2 TYR A  82      -6.618  -3.400  -6.195  1.00  1.54           H  
ATOM   1342  HE1 TYR A  82      -4.108  -1.596 -10.083  1.00  1.54           H  
ATOM   1343  HE2 TYR A  82      -5.125  -4.873  -7.511  1.00  1.54           H  
ATOM   1344  HH  TYR A  82      -3.713  -5.025  -9.204  1.00  1.54           H  
ATOM   1345  N   ASN A  83      -9.816  -2.224  -6.890  1.00  1.43           N  
ATOM   1346  CA  ASN A  83     -10.504  -3.474  -7.200  1.00  1.43           C  
ATOM   1347  C   ASN A  83     -11.628  -3.303  -8.238  1.00  1.43           C  
ATOM   1348  O   ASN A  83     -12.215  -4.287  -8.692  1.00  1.43           O  
ATOM   1349  CB  ASN A  83     -11.038  -4.086  -5.929  1.00  1.43           C  
ATOM   1350  CG  ASN A  83      -9.934  -4.668  -5.080  1.00  1.43           C  
ATOM   1351  OD1 ASN A  83      -8.874  -5.054  -5.593  1.00  1.43           O  
ATOM   1352  ND2 ASN A  83     -10.161  -4.734  -3.793  1.00  1.43           N  
ATOM   1353  H   ASN A  83      -9.907  -1.809  -5.956  1.00  1.43           H  
ATOM   1354  HA  ASN A  83      -9.775  -4.161  -7.631  1.00  1.43           H  
ATOM   1355 1HB  ASN A  83     -11.560  -3.317  -5.352  1.00  1.43           H  
ATOM   1356 2HB  ASN A  83     -11.758  -4.867  -6.169  1.00  1.43           H  
ATOM   1357 1HD2 ASN A  83      -9.465  -5.109  -3.180  1.00  1.43           H  
ATOM   1358 2HD2 ASN A  83     -11.028  -4.404  -3.421  1.00  1.43           H  
ATOM   1359  N   ILE A  84     -11.939  -2.055  -8.583  1.00  1.32           N  
ATOM   1360  CA  ILE A  84     -12.951  -1.712  -9.556  1.00  1.32           C  
ATOM   1361  C   ILE A  84     -12.287  -1.341 -10.887  1.00  1.32           C  
ATOM   1362  O   ILE A  84     -12.756  -1.719 -11.962  1.00  1.32           O  
ATOM   1363  CB  ILE A  84     -13.794  -0.536  -9.075  1.00  1.32           C  
ATOM   1364  CG1 ILE A  84     -14.510  -0.886  -7.778  1.00  1.32           C  
ATOM   1365  CG2 ILE A  84     -14.786  -0.228 -10.118  1.00  1.32           C  
ATOM   1366  CD1 ILE A  84     -15.179   0.310  -7.146  1.00  1.32           C  
ATOM   1367  H   ILE A  84     -11.417  -1.284  -8.184  1.00  1.32           H  
ATOM   1368  HA  ILE A  84     -13.599  -2.571  -9.717  1.00  1.32           H  
ATOM   1369  HB  ILE A  84     -13.170   0.338  -8.895  1.00  1.32           H  
ATOM   1370 1HG1 ILE A  84     -15.258  -1.649  -7.973  1.00  1.32           H  
ATOM   1371 2HG1 ILE A  84     -13.781  -1.280  -7.065  1.00  1.32           H  
ATOM   1372 1HG2 ILE A  84     -15.411   0.587  -9.803  1.00  1.32           H  
ATOM   1373 2HG2 ILE A  84     -14.279   0.043 -11.044  1.00  1.32           H  
ATOM   1374 3HG2 ILE A  84     -15.415  -1.099 -10.296  1.00  1.32           H  
ATOM   1375 1HD1 ILE A  84     -15.663   0.009  -6.217  1.00  1.32           H  
ATOM   1376 2HD1 ILE A  84     -14.433   1.073  -6.931  1.00  1.32           H  
ATOM   1377 3HD1 ILE A  84     -15.921   0.710  -7.830  1.00  1.32           H  
ATOM   1378  N   LEU A  85     -11.210  -0.545 -10.811  1.00  1.21           N  
ATOM   1379  CA  LEU A  85     -10.513  -0.059 -11.998  1.00  1.21           C  
ATOM   1380  C   LEU A  85      -9.727  -1.173 -12.699  1.00  1.21           C  
ATOM   1381  O   LEU A  85      -9.574  -1.137 -13.918  1.00  1.21           O  
ATOM   1382  CB  LEU A  85      -9.539   1.108 -11.663  1.00  1.21           C  
ATOM   1383  CG  LEU A  85      -8.232   0.774 -10.955  1.00  1.21           C  
ATOM   1384  CD1 LEU A  85      -7.168   0.464 -11.961  1.00  1.21           C  
ATOM   1385  CD2 LEU A  85      -7.792   1.922 -10.119  1.00  1.21           C  
ATOM   1386  H   LEU A  85     -10.885  -0.256  -9.896  1.00  1.21           H  
ATOM   1387  HA  LEU A  85     -11.262   0.319 -12.694  1.00  1.21           H  
ATOM   1388 1HB  LEU A  85      -9.293   1.631 -12.582  1.00  1.21           H  
ATOM   1389 2HB  LEU A  85     -10.066   1.795 -11.008  1.00  1.21           H  
ATOM   1390  HG  LEU A  85      -8.378  -0.099 -10.358  1.00  1.21           H  
ATOM   1391 1HD1 LEU A  85      -6.255   0.205 -11.439  1.00  1.21           H  
ATOM   1392 2HD1 LEU A  85      -7.467  -0.353 -12.576  1.00  1.21           H  
ATOM   1393 3HD1 LEU A  85      -6.996   1.332 -12.590  1.00  1.21           H  
ATOM   1394 1HD2 LEU A  85      -6.859   1.669  -9.632  1.00  1.21           H  
ATOM   1395 2HD2 LEU A  85      -7.649   2.765 -10.750  1.00  1.21           H  
ATOM   1396 3HD2 LEU A  85      -8.531   2.147  -9.376  1.00  1.21           H  
ATOM   1397  N   LEU A  86      -9.222  -2.182 -11.972  1.00  1.12           N  
ATOM   1398  CA  LEU A  86      -8.413  -3.170 -12.682  1.00  1.12           C  
ATOM   1399  C   LEU A  86      -9.088  -3.744 -13.950  1.00  1.12           C  
ATOM   1400  O   LEU A  86      -8.427  -3.802 -14.984  1.00  1.12           O  
ATOM   1401  CB  LEU A  86      -7.879  -4.268 -11.756  1.00  1.12           C  
ATOM   1402  CG  LEU A  86      -6.920  -5.259 -12.451  1.00  1.12           C  
ATOM   1403  CD1 LEU A  86      -6.029  -5.874 -11.419  1.00  1.12           C  
ATOM   1404  CD2 LEU A  86      -7.707  -6.329 -13.201  1.00  1.12           C  
ATOM   1405  H   LEU A  86      -9.331  -2.216 -10.954  1.00  1.12           H  
ATOM   1406  HA  LEU A  86      -7.529  -2.653 -13.024  1.00  1.12           H  
ATOM   1407 1HB  LEU A  86      -7.304  -3.776 -10.966  1.00  1.12           H  
ATOM   1408 2HB  LEU A  86      -8.661  -4.810 -11.276  1.00  1.12           H  
ATOM   1409  HG  LEU A  86      -6.294  -4.716 -13.159  1.00  1.12           H  
ATOM   1410 1HD1 LEU A  86      -5.330  -6.559 -11.895  1.00  1.12           H  
ATOM   1411 2HD1 LEU A  86      -5.488  -5.090 -10.930  1.00  1.12           H  
ATOM   1412 3HD1 LEU A  86      -6.630  -6.415 -10.690  1.00  1.12           H  
ATOM   1413 1HD2 LEU A  86      -7.013  -7.018 -13.688  1.00  1.12           H  
ATOM   1414 2HD2 LEU A  86      -8.335  -6.880 -12.503  1.00  1.12           H  
ATOM   1415 3HD2 LEU A  86      -8.327  -5.870 -13.956  1.00  1.12           H  
ATOM   1416  N   PRO A  87     -10.363  -4.195 -13.950  1.00  1.03           N  
ATOM   1417  CA  PRO A  87     -11.060  -4.599 -15.161  1.00  1.03           C  
ATOM   1418  C   PRO A  87     -10.967  -3.554 -16.276  1.00  1.03           C  
ATOM   1419  O   PRO A  87     -10.913  -3.907 -17.454  1.00  1.03           O  
ATOM   1420  CB  PRO A  87     -12.490  -4.761 -14.653  1.00  1.03           C  
ATOM   1421  CG  PRO A  87     -12.315  -5.205 -13.216  1.00  1.03           C  
ATOM   1422  CD  PRO A  87     -11.119  -4.448 -12.711  1.00  1.03           C  
ATOM   1423  HA  PRO A  87     -10.656  -5.563 -15.501  1.00  1.03           H  
ATOM   1424 1HB  PRO A  87     -13.026  -3.801 -14.734  1.00  1.03           H  
ATOM   1425 2HB  PRO A  87     -13.033  -5.488 -15.270  1.00  1.03           H  
ATOM   1426 1HG  PRO A  87     -13.221  -4.970 -12.636  1.00  1.03           H  
ATOM   1427 2HG  PRO A  87     -12.175  -6.292 -13.164  1.00  1.03           H  
ATOM   1428 1HD  PRO A  87     -11.416  -3.565 -12.239  1.00  1.03           H  
ATOM   1429 2HD  PRO A  87     -10.594  -5.106 -12.046  1.00  1.03           H  
ATOM   1430  N   ALA A  88     -10.948  -2.261 -15.929  1.00  0.96           N  
ATOM   1431  CA  ALA A  88     -10.835  -1.224 -16.942  1.00  0.96           C  
ATOM   1432  C   ALA A  88      -9.467  -1.316 -17.589  1.00  0.96           C  
ATOM   1433  O   ALA A  88      -9.326  -1.121 -18.793  1.00  0.96           O  
ATOM   1434  CB  ALA A  88     -11.087   0.147 -16.349  1.00  0.96           C  
ATOM   1435  H   ALA A  88     -10.950  -1.976 -14.957  1.00  0.96           H  
ATOM   1436  HA  ALA A  88     -11.573  -1.413 -17.714  1.00  0.96           H  
ATOM   1437 1HB  ALA A  88     -11.014   0.879 -17.128  1.00  0.96           H  
ATOM   1438 2HB  ALA A  88     -12.084   0.180 -15.910  1.00  0.96           H  
ATOM   1439 3HB  ALA A  88     -10.357   0.371 -15.587  1.00  0.96           H  
ATOM   1440  N   ILE A  89      -8.455  -1.667 -16.791  1.00  0.91           N  
ATOM   1441  CA  ILE A  89      -7.100  -1.775 -17.318  1.00  0.91           C  
ATOM   1442  C   ILE A  89      -7.094  -2.911 -18.328  1.00  0.91           C  
ATOM   1443  O   ILE A  89      -6.611  -2.780 -19.457  1.00  0.91           O  
ATOM   1444  CB  ILE A  89      -6.054  -2.120 -16.227  1.00  0.91           C  
ATOM   1445  CG1 ILE A  89      -5.919  -1.022 -15.266  1.00  0.91           C  
ATOM   1446  CG2 ILE A  89      -4.719  -2.398 -16.839  1.00  0.91           C  
ATOM   1447  CD1 ILE A  89      -5.045  -1.386 -14.044  1.00  0.91           C  
ATOM   1448  H   ILE A  89      -8.646  -1.824 -15.798  1.00  0.91           H  
ATOM   1449  HA  ILE A  89      -6.826  -0.847 -17.814  1.00  0.91           H  
ATOM   1450  HB  ILE A  89      -6.356  -2.999 -15.694  1.00  0.91           H  
ATOM   1451 1HG1 ILE A  89      -5.526  -0.201 -15.786  1.00  0.91           H  
ATOM   1452 2HG1 ILE A  89      -6.916  -0.751 -14.911  1.00  0.91           H  
ATOM   1453 1HG2 ILE A  89      -4.008  -2.650 -16.062  1.00  0.91           H  
ATOM   1454 2HG2 ILE A  89      -4.809  -3.230 -17.535  1.00  0.91           H  
ATOM   1455 3HG2 ILE A  89      -4.384  -1.514 -17.352  1.00  0.91           H  
ATOM   1456 1HD1 ILE A  89      -4.974  -0.541 -13.375  1.00  0.91           H  
ATOM   1457 2HD1 ILE A  89      -5.459  -2.226 -13.516  1.00  0.91           H  
ATOM   1458 3HD1 ILE A  89      -4.052  -1.645 -14.386  1.00  0.91           H  
ATOM   1459  N   GLU A  90      -7.718  -4.017 -17.951  1.00  0.89           N  
ATOM   1460  CA  GLU A  90      -7.761  -5.174 -18.830  1.00  0.89           C  
ATOM   1461  C   GLU A  90      -8.497  -4.887 -20.146  1.00  0.89           C  
ATOM   1462  O   GLU A  90      -8.124  -5.428 -21.190  1.00  0.89           O  
ATOM   1463  CB  GLU A  90      -8.412  -6.358 -18.121  1.00  0.89           C  
ATOM   1464  CG  GLU A  90      -7.586  -6.980 -16.988  1.00  0.89           C  
ATOM   1465  CD  GLU A  90      -6.275  -7.621 -17.455  1.00  0.89           C  
ATOM   1466  OE1 GLU A  90      -6.046  -7.704 -18.647  1.00  0.89           O  
ATOM   1467  OE2 GLU A  90      -5.523  -8.060 -16.613  1.00  0.89           O  
ATOM   1468  H   GLU A  90      -8.127  -4.051 -17.013  1.00  0.89           H  
ATOM   1469  HA  GLU A  90      -6.737  -5.445 -19.074  1.00  0.89           H  
ATOM   1470 1HB  GLU A  90      -9.364  -6.042 -17.698  1.00  0.89           H  
ATOM   1471 2HB  GLU A  90      -8.625  -7.139 -18.847  1.00  0.89           H  
ATOM   1472 1HG  GLU A  90      -7.349  -6.187 -16.275  1.00  0.89           H  
ATOM   1473 2HG  GLU A  90      -8.192  -7.723 -16.471  1.00  0.89           H  
ATOM   1474  N   GLN A  91      -9.530  -4.041 -20.100  1.00  0.89           N  
ATOM   1475  CA  GLN A  91     -10.297  -3.691 -21.293  1.00  0.89           C  
ATOM   1476  C   GLN A  91      -9.730  -2.520 -22.117  1.00  0.89           C  
ATOM   1477  O   GLN A  91     -10.011  -2.424 -23.315  1.00  0.89           O  
ATOM   1478  CB  GLN A  91     -11.735  -3.343 -20.892  1.00  0.89           C  
ATOM   1479  CG  GLN A  91     -12.536  -4.510 -20.333  1.00  0.89           C  
ATOM   1480  CD  GLN A  91     -13.935  -4.109 -19.882  1.00  0.89           C  
ATOM   1481  OE1 GLN A  91     -14.624  -3.310 -20.527  1.00  0.89           O  
ATOM   1482  NE2 GLN A  91     -14.365  -4.677 -18.762  1.00  0.89           N  
ATOM   1483  H   GLN A  91      -9.817  -3.665 -19.196  1.00  0.89           H  
ATOM   1484  HA  GLN A  91     -10.320  -4.567 -21.938  1.00  0.89           H  
ATOM   1485 1HB  GLN A  91     -11.697  -2.574 -20.118  1.00  0.89           H  
ATOM   1486 2HB  GLN A  91     -12.265  -2.922 -21.744  1.00  0.89           H  
ATOM   1487 1HG  GLN A  91     -12.630  -5.270 -21.106  1.00  0.89           H  
ATOM   1488 2HG  GLN A  91     -12.005  -4.918 -19.476  1.00  0.89           H  
ATOM   1489 1HE2 GLN A  91     -15.275  -4.463 -18.407  1.00  0.89           H  
ATOM   1490 2HE2 GLN A  91     -13.772  -5.324 -18.280  1.00  0.89           H  
ATOM   1491  N   CYS A  92      -8.960  -1.623 -21.492  1.00  0.91           N  
ATOM   1492  CA  CYS A  92      -8.507  -0.416 -22.174  1.00  0.91           C  
ATOM   1493  C   CYS A  92      -7.017  -0.380 -22.526  1.00  0.91           C  
ATOM   1494  O   CYS A  92      -6.609   0.379 -23.409  1.00  0.91           O  
ATOM   1495  CB  CYS A  92      -8.869   0.793 -21.334  1.00  0.91           C  
ATOM   1496  SG  CYS A  92     -10.643   0.953 -21.089  1.00  0.91           S  
ATOM   1497  H   CYS A  92      -8.757  -1.738 -20.503  1.00  0.91           H  
ATOM   1498  HA  CYS A  92      -9.062  -0.341 -23.109  1.00  0.91           H  
ATOM   1499 1HB  CYS A  92      -8.406   0.708 -20.356  1.00  0.91           H  
ATOM   1500 2HB  CYS A  92      -8.503   1.703 -21.806  1.00  0.91           H  
ATOM   1501  N   ILE A  93      -6.160  -1.153 -21.872  1.00  0.97           N  
ATOM   1502  CA  ILE A  93      -4.775  -1.084 -22.331  1.00  0.97           C  
ATOM   1503  C   ILE A  93      -4.803  -1.625 -23.761  1.00  0.97           C  
ATOM   1504  O   ILE A  93      -5.404  -2.666 -24.016  1.00  0.97           O  
ATOM   1505  CB  ILE A  93      -3.810  -1.910 -21.464  1.00  0.97           C  
ATOM   1506  CG1 ILE A  93      -3.767  -1.395 -20.036  1.00  0.97           C  
ATOM   1507  CG2 ILE A  93      -2.406  -1.820 -22.063  1.00  0.97           C  
ATOM   1508  CD1 ILE A  93      -3.153  -0.060 -19.879  1.00  0.97           C  
ATOM   1509  H   ILE A  93      -6.439  -1.764 -21.104  1.00  0.97           H  
ATOM   1510  HA  ILE A  93      -4.441  -0.047 -22.342  1.00  0.97           H  
ATOM   1511  HB  ILE A  93      -4.143  -2.943 -21.436  1.00  0.97           H  
ATOM   1512 1HG1 ILE A  93      -4.772  -1.316 -19.678  1.00  0.97           H  
ATOM   1513 2HG1 ILE A  93      -3.225  -2.102 -19.424  1.00  0.97           H  
ATOM   1514 1HG2 ILE A  93      -1.717  -2.384 -21.482  1.00  0.97           H  
ATOM   1515 2HG2 ILE A  93      -2.412  -2.210 -23.077  1.00  0.97           H  
ATOM   1516 3HG2 ILE A  93      -2.081  -0.777 -22.079  1.00  0.97           H  
ATOM   1517 1HD1 ILE A  93      -3.175   0.244 -18.830  1.00  0.97           H  
ATOM   1518 2HD1 ILE A  93      -2.126  -0.121 -20.218  1.00  0.97           H  
ATOM   1519 3HD1 ILE A  93      -3.693   0.655 -20.477  1.00  0.97           H  
ATOM   1520  N   GLY A  94      -4.190  -0.918 -24.701  1.00  1.06           N  
ATOM   1521  CA  GLY A  94      -4.245  -1.335 -26.102  1.00  1.06           C  
ATOM   1522  C   GLY A  94      -5.264  -0.519 -26.915  1.00  1.06           C  
ATOM   1523  O   GLY A  94      -5.475  -0.776 -28.104  1.00  1.06           O  
ATOM   1524  H   GLY A  94      -3.683  -0.080 -24.454  1.00  1.06           H  
ATOM   1525 1HA  GLY A  94      -3.255  -1.219 -26.546  1.00  1.06           H  
ATOM   1526 2HA  GLY A  94      -4.494  -2.393 -26.159  1.00  1.06           H  
ATOM   1527  N   ILE A  95      -5.847   0.510 -26.282  1.00  1.17           N  
ATOM   1528  CA  ILE A  95      -6.790   1.434 -26.927  1.00  1.17           C  
ATOM   1529  C   ILE A  95      -6.020   2.663 -27.428  1.00  1.17           C  
ATOM   1530  O   ILE A  95      -6.582   3.633 -27.947  1.00  1.17           O  
ATOM   1531  CB  ILE A  95      -7.904   1.878 -25.967  1.00  1.17           C  
ATOM   1532  CG1 ILE A  95      -9.111   2.381 -26.743  1.00  1.17           C  
ATOM   1533  CG2 ILE A  95      -7.428   2.968 -25.044  1.00  1.17           C  
ATOM   1534  CD1 ILE A  95      -9.802   1.301 -27.537  1.00  1.17           C  
ATOM   1535  H   ILE A  95      -5.686   0.615 -25.283  1.00  1.17           H  
ATOM   1536  HA  ILE A  95      -7.242   0.937 -27.783  1.00  1.17           H  
ATOM   1537  HB  ILE A  95      -8.223   1.021 -25.369  1.00  1.17           H  
ATOM   1538 1HG1 ILE A  95      -9.826   2.809 -26.040  1.00  1.17           H  
ATOM   1539 2HG1 ILE A  95      -8.789   3.165 -27.429  1.00  1.17           H  
ATOM   1540 1HG2 ILE A  95      -8.253   3.222 -24.391  1.00  1.17           H  
ATOM   1541 2HG2 ILE A  95      -6.583   2.619 -24.459  1.00  1.17           H  
ATOM   1542 3HG2 ILE A  95      -7.128   3.843 -25.621  1.00  1.17           H  
ATOM   1543 1HD1 ILE A  95     -10.656   1.725 -28.065  1.00  1.17           H  
ATOM   1544 2HD1 ILE A  95      -9.103   0.874 -28.259  1.00  1.17           H  
ATOM   1545 3HD1 ILE A  95     -10.146   0.519 -26.857  1.00  1.17           H  
ATOM   1546  N   ASP A  96      -4.700   2.593 -27.300  1.00  1.27           N  
ATOM   1547  CA  ASP A  96      -3.747   3.628 -27.696  1.00  1.27           C  
ATOM   1548  C   ASP A  96      -3.545   3.668 -29.211  1.00  1.27           C  
ATOM   1549  O   ASP A  96      -2.471   3.368 -29.730  1.00  1.27           O  
ATOM   1550  CB  ASP A  96      -2.402   3.365 -27.001  1.00  1.27           C  
ATOM   1551  CG  ASP A  96      -1.880   1.944 -27.289  1.00  1.27           C  
ATOM   1552  OD1 ASP A  96      -2.707   1.073 -27.319  1.00  1.27           O  
ATOM   1553  OD2 ASP A  96      -0.696   1.725 -27.466  1.00  1.27           O  
ATOM   1554  H   ASP A  96      -4.335   1.752 -26.889  1.00  1.27           H  
ATOM   1555  HA  ASP A  96      -4.129   4.598 -27.370  1.00  1.27           H  
ATOM   1556 1HB  ASP A  96      -1.662   4.087 -27.355  1.00  1.27           H  
ATOM   1557 2HB  ASP A  96      -2.505   3.507 -25.924  1.00  1.27           H  
ATOM   1558  N   LYS A  97      -4.615   4.046 -29.905  1.00  1.33           N  
ATOM   1559  CA  LYS A  97      -4.681   4.081 -31.363  1.00  1.33           C  
ATOM   1560  C   LYS A  97      -4.578   5.487 -31.960  1.00  1.33           C  
ATOM   1561  O   LYS A  97      -4.923   5.697 -33.124  1.00  1.33           O  
ATOM   1562  CB  LYS A  97      -5.968   3.410 -31.824  1.00  1.33           C  
ATOM   1563  CG  LYS A  97      -6.087   1.943 -31.395  1.00  1.33           C  
ATOM   1564  CD  LYS A  97      -4.976   1.089 -32.006  1.00  1.33           C  
ATOM   1565  CE  LYS A  97      -5.148  -0.383 -31.653  1.00  1.33           C  
ATOM   1566  NZ  LYS A  97      -4.027  -1.215 -32.161  1.00  1.33           N  
ATOM   1567  H   LYS A  97      -5.452   4.251 -29.358  1.00  1.33           H  
ATOM   1568  HA  LYS A  97      -3.840   3.504 -31.749  1.00  1.33           H  
ATOM   1569 1HB  LYS A  97      -6.823   3.949 -31.412  1.00  1.33           H  
ATOM   1570 2HB  LYS A  97      -6.038   3.458 -32.909  1.00  1.33           H  
ATOM   1571 1HG  LYS A  97      -6.020   1.874 -30.307  1.00  1.33           H  
ATOM   1572 2HG  LYS A  97      -7.052   1.547 -31.703  1.00  1.33           H  
ATOM   1573 1HD  LYS A  97      -4.979   1.202 -33.091  1.00  1.33           H  
ATOM   1574 2HD  LYS A  97      -4.010   1.430 -31.623  1.00  1.33           H  
ATOM   1575 1HE  LYS A  97      -5.196  -0.480 -30.574  1.00  1.33           H  
ATOM   1576 2HE  LYS A  97      -6.081  -0.746 -32.082  1.00  1.33           H  
ATOM   1577 1HZ  LYS A  97      -4.181  -2.178 -31.898  1.00  1.33           H  
ATOM   1578 2HZ  LYS A  97      -3.975  -1.142 -33.166  1.00  1.33           H  
ATOM   1579 3HZ  LYS A  97      -3.162  -0.886 -31.749  1.00  1.33           H  
ATOM   1580  N   GLY A  98      -4.166   6.457 -31.152  1.00  1.33           N  
ATOM   1581  CA  GLY A  98      -4.044   7.836 -31.617  1.00  1.33           C  
ATOM   1582  C   GLY A  98      -2.696   8.068 -32.296  1.00  1.33           C  
ATOM   1583  O   GLY A  98      -1.916   7.135 -32.483  1.00  1.33           O  
ATOM   1584  H   GLY A  98      -3.903   6.215 -30.209  1.00  1.33           H  
ATOM   1585 1HA  GLY A  98      -4.852   8.062 -32.314  1.00  1.33           H  
ATOM   1586 2HA  GLY A  98      -4.149   8.515 -30.770  1.00  1.33           H  
ATOM   1587  N   GLU A  99      -2.420   9.323 -32.650  1.00  1.25           N  
ATOM   1588  CA  GLU A  99      -1.174   9.687 -33.330  1.00  1.25           C  
ATOM   1589  C   GLU A  99      -0.150  10.332 -32.394  1.00  1.25           C  
ATOM   1590  O   GLU A  99       1.050  10.333 -32.672  1.00  1.25           O  
ATOM   1591  CB  GLU A  99      -1.474  10.637 -34.490  1.00  1.25           C  
ATOM   1592  CG  GLU A  99      -2.361  10.035 -35.583  1.00  1.25           C  
ATOM   1593  CD  GLU A  99      -2.649  10.993 -36.726  1.00  1.25           C  
ATOM   1594  OE1 GLU A  99      -2.278  12.139 -36.630  1.00  1.25           O  
ATOM   1595  OE2 GLU A  99      -3.239  10.569 -37.693  1.00  1.25           O  
ATOM   1596  H   GLU A  99      -3.107  10.040 -32.473  1.00  1.25           H  
ATOM   1597  HA  GLU A  99      -0.729   8.778 -33.735  1.00  1.25           H  
ATOM   1598 1HB  GLU A  99      -1.966  11.533 -34.108  1.00  1.25           H  
ATOM   1599 2HB  GLU A  99      -0.538  10.952 -34.951  1.00  1.25           H  
ATOM   1600 1HG  GLU A  99      -1.869   9.148 -35.982  1.00  1.25           H  
ATOM   1601 2HG  GLU A  99      -3.303   9.720 -35.134  1.00  1.25           H  
ATOM   1602  N   GLU A 100      -0.641  10.913 -31.306  1.00  1.14           N  
ATOM   1603  CA  GLU A 100       0.188  11.649 -30.358  1.00  1.14           C  
ATOM   1604  C   GLU A 100      -0.065  11.176 -28.936  1.00  1.14           C  
ATOM   1605  O   GLU A 100      -1.168  10.724 -28.610  1.00  1.14           O  
ATOM   1606  CB  GLU A 100      -0.083  13.153 -30.450  1.00  1.14           C  
ATOM   1607  CG  GLU A 100       0.251  13.788 -31.799  1.00  1.14           C  
ATOM   1608  CD  GLU A 100      -0.008  15.278 -31.828  1.00  1.14           C  
ATOM   1609  OE1 GLU A 100      -0.442  15.802 -30.829  1.00  1.14           O  
ATOM   1610  OE2 GLU A 100       0.229  15.887 -32.846  1.00  1.14           O  
ATOM   1611  H   GLU A 100      -1.630  10.847 -31.142  1.00  1.14           H  
ATOM   1612  HA  GLU A 100       1.237  11.466 -30.594  1.00  1.14           H  
ATOM   1613 1HB  GLU A 100      -1.139  13.341 -30.246  1.00  1.14           H  
ATOM   1614 2HB  GLU A 100       0.492  13.673 -29.683  1.00  1.14           H  
ATOM   1615 1HG  GLU A 100       1.301  13.603 -32.025  1.00  1.14           H  
ATOM   1616 2HG  GLU A 100      -0.347  13.310 -32.574  1.00  1.14           H  
ATOM   1617  N   LEU A 101       0.940  11.344 -28.082  1.00  1.02           N  
ATOM   1618  CA  LEU A 101       0.858  10.968 -26.676  1.00  1.02           C  
ATOM   1619  C   LEU A 101      -0.332  11.595 -25.951  1.00  1.02           C  
ATOM   1620  O   LEU A 101      -0.961  10.939 -25.113  1.00  1.02           O  
ATOM   1621  CB  LEU A 101       2.156  11.391 -25.981  1.00  1.02           C  
ATOM   1622  CG  LEU A 101       3.277  10.362 -25.991  1.00  1.02           C  
ATOM   1623  CD1 LEU A 101       3.554   9.936 -27.433  1.00  1.02           C  
ATOM   1624  CD2 LEU A 101       4.516  10.961 -25.361  1.00  1.02           C  
ATOM   1625  H   LEU A 101       1.807  11.731 -28.431  1.00  1.02           H  
ATOM   1626  HA  LEU A 101       0.762   9.884 -26.621  1.00  1.02           H  
ATOM   1627 1HB  LEU A 101       2.529  12.294 -26.461  1.00  1.02           H  
ATOM   1628 2HB  LEU A 101       1.930  11.628 -24.940  1.00  1.02           H  
ATOM   1629  HG  LEU A 101       2.982   9.499 -25.424  1.00  1.02           H  
ATOM   1630 1HD1 LEU A 101       4.352   9.201 -27.445  1.00  1.02           H  
ATOM   1631 2HD1 LEU A 101       2.656   9.498 -27.870  1.00  1.02           H  
ATOM   1632 3HD1 LEU A 101       3.856  10.801 -28.018  1.00  1.02           H  
ATOM   1633 1HD2 LEU A 101       5.317  10.219 -25.367  1.00  1.02           H  
ATOM   1634 2HD2 LEU A 101       4.827  11.837 -25.930  1.00  1.02           H  
ATOM   1635 3HD2 LEU A 101       4.293  11.253 -24.337  1.00  1.02           H  
ATOM   1636  N   CYS A 102      -0.661  12.852 -26.280  1.00  0.91           N  
ATOM   1637  CA  CYS A 102      -1.783  13.517 -25.623  1.00  0.91           C  
ATOM   1638  C   CYS A 102      -3.115  12.864 -25.967  1.00  0.91           C  
ATOM   1639  O   CYS A 102      -3.971  12.681 -25.106  1.00  0.91           O  
ATOM   1640  CB  CYS A 102      -1.851  14.986 -26.013  1.00  0.91           C  
ATOM   1641  SG  CYS A 102      -0.506  16.038 -25.354  1.00  0.91           S  
ATOM   1642  H   CYS A 102      -0.124  13.341 -26.982  1.00  0.91           H  
ATOM   1643  HA  CYS A 102      -1.647  13.468 -24.559  1.00  0.91           H  
ATOM   1644 1HB  CYS A 102      -1.837  15.069 -27.100  1.00  0.91           H  
ATOM   1645 2HB  CYS A 102      -2.799  15.400 -25.672  1.00  0.91           H  
ATOM   1646  N   GLN A 103      -3.300  12.510 -27.239  1.00  0.84           N  
ATOM   1647  CA  GLN A 103      -4.553  11.885 -27.656  1.00  0.84           C  
ATOM   1648  C   GLN A 103      -4.654  10.467 -27.114  1.00  0.84           C  
ATOM   1649  O   GLN A 103      -5.728   9.999 -26.765  1.00  0.84           O  
ATOM   1650  CB  GLN A 103      -4.667  11.849 -29.174  1.00  0.84           C  
ATOM   1651  CG  GLN A 103      -6.031  11.388 -29.718  1.00  0.84           C  
ATOM   1652  CD  GLN A 103      -7.217  12.344 -29.398  1.00  0.84           C  
ATOM   1653  OE1 GLN A 103      -7.150  13.552 -29.707  1.00  0.84           O  
ATOM   1654  NE2 GLN A 103      -8.299  11.812 -28.820  1.00  0.84           N  
ATOM   1655  H   GLN A 103      -2.561  12.659 -27.913  1.00  0.84           H  
ATOM   1656  HA  GLN A 103      -5.383  12.460 -27.248  1.00  0.84           H  
ATOM   1657 1HB  GLN A 103      -4.457  12.840 -29.577  1.00  0.84           H  
ATOM   1658 2HB  GLN A 103      -3.906  11.173 -29.568  1.00  0.84           H  
ATOM   1659 1HG  GLN A 103      -5.962  11.277 -30.798  1.00  0.84           H  
ATOM   1660 2HG  GLN A 103      -6.253  10.432 -29.263  1.00  0.84           H  
ATOM   1661 1HE2 GLN A 103      -9.106  12.367 -28.620  1.00  0.84           H  
ATOM   1662 2HE2 GLN A 103      -8.330  10.827 -28.576  1.00  0.84           H  
ATOM   1663  N   SER A 104      -3.529   9.760 -27.080  1.00  0.80           N  
ATOM   1664  CA  SER A 104      -3.524   8.385 -26.604  1.00  0.80           C  
ATOM   1665  C   SER A 104      -3.877   8.274 -25.124  1.00  0.80           C  
ATOM   1666  O   SER A 104      -4.721   7.454 -24.715  1.00  0.80           O  
ATOM   1667  CB  SER A 104      -2.163   7.767 -26.804  1.00  0.80           C  
ATOM   1668  OG  SER A 104      -2.174   6.456 -26.338  1.00  0.80           O  
ATOM   1669  H   SER A 104      -2.658  10.183 -27.402  1.00  0.80           H  
ATOM   1670  HA  SER A 104      -4.261   7.822 -27.176  1.00  0.80           H  
ATOM   1671 1HB  SER A 104      -1.882   7.791 -27.859  1.00  0.80           H  
ATOM   1672 2HB  SER A 104      -1.420   8.345 -26.252  1.00  0.80           H  
ATOM   1673  HG  SER A 104      -1.262   6.256 -26.057  1.00  0.80           H  
ATOM   1674  N   SER A 105      -3.233   9.121 -24.326  1.00  0.78           N  
ATOM   1675  CA  SER A 105      -3.353   9.092 -22.888  1.00  0.78           C  
ATOM   1676  C   SER A 105      -4.776   9.249 -22.408  1.00  0.78           C  
ATOM   1677  O   SER A 105      -5.176   8.569 -21.460  1.00  0.78           O  
ATOM   1678  CB  SER A 105      -2.512  10.173 -22.325  1.00  0.78           C  
ATOM   1679  OG  SER A 105      -1.164   9.924 -22.602  1.00  0.78           O  
ATOM   1680  H   SER A 105      -2.583   9.795 -24.731  1.00  0.78           H  
ATOM   1681  HA  SER A 105      -2.976   8.130 -22.537  1.00  0.78           H  
ATOM   1682 1HB  SER A 105      -2.815  11.124 -22.771  1.00  0.78           H  
ATOM   1683 2HB  SER A 105      -2.673  10.245 -21.267  1.00  0.78           H  
ATOM   1684  HG  SER A 105      -1.058  10.111 -23.564  1.00  0.78           H  
ATOM   1685  N   TYR A 106      -5.573  10.099 -23.050  1.00  0.77           N  
ATOM   1686  CA  TYR A 106      -6.891  10.678 -23.179  1.00  0.77           C  
ATOM   1687  C   TYR A 106      -7.766   9.480 -23.479  1.00  0.77           C  
ATOM   1688  O   TYR A 106      -8.110   8.883 -22.470  1.00  0.77           O  
ATOM   1689  CB  TYR A 106      -7.044  11.777 -24.194  1.00  0.77           C  
ATOM   1690  CG  TYR A 106      -8.469  12.228 -24.169  1.00  0.77           C  
ATOM   1691  CD1 TYR A 106      -8.918  13.073 -23.136  1.00  0.77           C  
ATOM   1692  CD2 TYR A 106      -9.338  11.794 -25.138  1.00  0.77           C  
ATOM   1693  CE1 TYR A 106     -10.241  13.465 -23.100  1.00  0.77           C  
ATOM   1694  CE2 TYR A 106     -10.653  12.181 -25.101  1.00  0.77           C  
ATOM   1695  CZ  TYR A 106     -11.108  13.009 -24.092  1.00  0.77           C  
ATOM   1696  OH  TYR A 106     -12.422  13.368 -24.069  1.00  0.77           O  
ATOM   1697  H   TYR A 106      -6.131   9.679 -22.333  1.00  0.77           H  
ATOM   1698  HA  TYR A 106      -7.193  11.092 -22.221  1.00  0.77           H  
ATOM   1699 1HB  TYR A 106      -6.391  12.608 -23.962  1.00  0.77           H  
ATOM   1700 2HB  TYR A 106      -6.813  11.425 -25.180  1.00  0.77           H  
ATOM   1701  HD1 TYR A 106      -8.227  13.411 -22.364  1.00  0.77           H  
ATOM   1702  HD2 TYR A 106      -8.980  11.139 -25.930  1.00  0.77           H  
ATOM   1703  HE1 TYR A 106     -10.605  14.117 -22.305  1.00  0.77           H  
ATOM   1704  HE2 TYR A 106     -11.343  11.833 -25.869  1.00  0.77           H  
ATOM   1705  HH  TYR A 106     -12.504  14.302 -23.819  1.00  0.77           H  
ATOM   1706  N   ASN A 107      -7.313   8.748 -24.520  1.00  0.77           N  
ATOM   1707  CA  ASN A 107      -8.312   7.884 -25.125  1.00  0.77           C  
ATOM   1708  C   ASN A 107      -8.446   6.788 -24.096  1.00  0.77           C  
ATOM   1709  O   ASN A 107      -9.537   6.282 -23.832  1.00  0.77           O  
ATOM   1710  CB  ASN A 107      -7.900   7.296 -26.468  1.00  0.77           C  
ATOM   1711  CG  ASN A 107      -7.960   8.250 -27.620  1.00  0.77           C  
ATOM   1712  OD1 ASN A 107      -8.683   9.255 -27.601  1.00  0.77           O  
ATOM   1713  ND2 ASN A 107      -7.224   7.928 -28.652  1.00  0.77           N  
ATOM   1714  H   ASN A 107      -6.465   8.207 -24.352  1.00  0.77           H  
ATOM   1715  HA  ASN A 107      -9.265   8.406 -25.213  1.00  0.77           H  
ATOM   1716 1HB  ASN A 107      -6.873   6.927 -26.388  1.00  0.77           H  
ATOM   1717 2HB  ASN A 107      -8.530   6.433 -26.692  1.00  0.77           H  
ATOM   1718 1HD2 ASN A 107      -7.221   8.497 -29.470  1.00  0.77           H  
ATOM   1719 2HD2 ASN A 107      -6.671   7.100 -28.617  1.00  0.77           H  
ATOM   1720  N   PHE A 108      -7.303   6.465 -23.477  1.00  0.77           N  
ATOM   1721  CA  PHE A 108      -7.252   5.483 -22.410  1.00  0.77           C  
ATOM   1722  C   PHE A 108      -8.100   5.882 -21.201  1.00  0.77           C  
ATOM   1723  O   PHE A 108      -8.917   5.083 -20.742  1.00  0.77           O  
ATOM   1724  CB  PHE A 108      -5.832   5.215 -21.943  1.00  0.77           C  
ATOM   1725  CG  PHE A 108      -5.861   4.272 -20.778  1.00  0.77           C  
ATOM   1726  CD1 PHE A 108      -5.969   2.900 -20.955  1.00  0.77           C  
ATOM   1727  CD2 PHE A 108      -5.843   4.769 -19.486  1.00  0.77           C  
ATOM   1728  CE1 PHE A 108      -6.037   2.055 -19.852  1.00  0.77           C  
ATOM   1729  CE2 PHE A 108      -5.924   3.933 -18.409  1.00  0.77           C  
ATOM   1730  CZ  PHE A 108      -6.017   2.567 -18.591  1.00  0.77           C  
ATOM   1731  H   PHE A 108      -6.443   6.929 -23.782  1.00  0.77           H  
ATOM   1732  HA  PHE A 108      -7.655   4.553 -22.779  1.00  0.77           H  
ATOM   1733 1HB  PHE A 108      -5.245   4.775 -22.748  1.00  0.77           H  
ATOM   1734 2HB  PHE A 108      -5.350   6.133 -21.637  1.00  0.77           H  
ATOM   1735  HD1 PHE A 108      -5.996   2.490 -21.965  1.00  0.77           H  
ATOM   1736  HD2 PHE A 108      -5.772   5.848 -19.333  1.00  0.77           H  
ATOM   1737  HE1 PHE A 108      -6.113   0.980 -19.989  1.00  0.77           H  
ATOM   1738  HE2 PHE A 108      -5.917   4.352 -17.414  1.00  0.77           H  
ATOM   1739  HZ  PHE A 108      -6.078   1.901 -17.734  1.00  0.77           H  
ATOM   1740  N   ILE A 109      -7.922   7.103 -20.664  1.00  0.77           N  
ATOM   1741  CA  ILE A 109      -8.709   7.470 -19.486  1.00  0.77           C  
ATOM   1742  C   ILE A 109     -10.198   7.578 -19.838  1.00  0.77           C  
ATOM   1743  O   ILE A 109     -11.067   7.249 -19.022  1.00  0.77           O  
ATOM   1744  CB  ILE A 109      -8.221   8.790 -18.817  1.00  0.77           C  
ATOM   1745  CG1 ILE A 109      -8.777   8.852 -17.412  1.00  0.77           C  
ATOM   1746  CG2 ILE A 109      -8.665  10.070 -19.537  1.00  0.77           C  
ATOM   1747  CD1 ILE A 109      -8.183   9.954 -16.608  1.00  0.77           C  
ATOM   1748  H   ILE A 109      -7.240   7.750 -21.066  1.00  0.77           H  
ATOM   1749  HA  ILE A 109      -8.596   6.678 -18.749  1.00  0.77           H  
ATOM   1750  HB  ILE A 109      -7.134   8.772 -18.761  1.00  0.77           H  
ATOM   1751 1HG1 ILE A 109      -9.857   8.993 -17.463  1.00  0.77           H  
ATOM   1752 2HG1 ILE A 109      -8.575   7.906 -16.909  1.00  0.77           H  
ATOM   1753 1HG2 ILE A 109      -8.288  10.929 -18.994  1.00  0.77           H  
ATOM   1754 2HG2 ILE A 109      -8.282  10.090 -20.509  1.00  0.77           H  
ATOM   1755 3HG2 ILE A 109      -9.751  10.121 -19.574  1.00  0.77           H  
ATOM   1756 1HD1 ILE A 109      -8.618   9.953 -15.608  1.00  0.77           H  
ATOM   1757 2HD1 ILE A 109      -7.109   9.818 -16.543  1.00  0.77           H  
ATOM   1758 3HD1 ILE A 109      -8.396  10.895 -17.094  1.00  0.77           H  
ATOM   1759  N   LYS A 110     -10.495   7.993 -21.077  1.00  0.77           N  
ATOM   1760  CA  LYS A 110     -11.880   8.079 -21.534  1.00  0.77           C  
ATOM   1761  C   LYS A 110     -12.480   6.674 -21.560  1.00  0.77           C  
ATOM   1762  O   LYS A 110     -13.570   6.441 -21.026  1.00  0.77           O  
ATOM   1763  CB  LYS A 110     -11.986   8.762 -22.904  1.00  0.77           C  
ATOM   1764  CG  LYS A 110     -13.423   8.892 -23.439  1.00  0.77           C  
ATOM   1765  CD  LYS A 110     -13.482   9.646 -24.785  1.00  0.77           C  
ATOM   1766  CE  LYS A 110     -14.908   9.659 -25.346  1.00  0.77           C  
ATOM   1767  NZ  LYS A 110     -15.005  10.335 -26.687  1.00  0.77           N  
ATOM   1768  H   LYS A 110      -9.724   8.245 -21.695  1.00  0.77           H  
ATOM   1769  HA  LYS A 110     -12.446   8.672 -20.815  1.00  0.77           H  
ATOM   1770 1HB  LYS A 110     -11.548   9.762 -22.847  1.00  0.77           H  
ATOM   1771 2HB  LYS A 110     -11.407   8.197 -23.634  1.00  0.77           H  
ATOM   1772 1HG  LYS A 110     -13.843   7.894 -23.574  1.00  0.77           H  
ATOM   1773 2HG  LYS A 110     -14.030   9.427 -22.709  1.00  0.77           H  
ATOM   1774 1HD  LYS A 110     -13.171  10.678 -24.630  1.00  0.77           H  
ATOM   1775 2HD  LYS A 110     -12.807   9.185 -25.506  1.00  0.77           H  
ATOM   1776 1HE  LYS A 110     -15.243   8.629 -25.451  1.00  0.77           H  
ATOM   1777 2HE  LYS A 110     -15.564  10.174 -24.645  1.00  0.77           H  
ATOM   1778 1HZ  LYS A 110     -15.956  10.302 -27.010  1.00  0.77           H  
ATOM   1779 2HZ  LYS A 110     -14.721  11.328 -26.646  1.00  0.77           H  
ATOM   1780 3HZ  LYS A 110     -14.414   9.866 -27.352  1.00  0.77           H  
ATOM   1781  N   CYS A 111     -11.742   5.728 -22.149  1.00  0.77           N  
ATOM   1782  CA  CYS A 111     -12.150   4.335 -22.202  1.00  0.77           C  
ATOM   1783  C   CYS A 111     -12.377   3.796 -20.815  1.00  0.77           C  
ATOM   1784  O   CYS A 111     -13.412   3.176 -20.553  1.00  0.77           O  
ATOM   1785  CB  CYS A 111     -11.075   3.483 -22.882  1.00  0.77           C  
ATOM   1786  SG  CYS A 111     -11.388   1.672 -22.914  1.00  0.77           S  
ATOM   1787  H   CYS A 111     -10.860   5.981 -22.587  1.00  0.77           H  
ATOM   1788  HA  CYS A 111     -13.073   4.262 -22.770  1.00  0.77           H  
ATOM   1789 1HB  CYS A 111     -10.950   3.821 -23.909  1.00  0.77           H  
ATOM   1790 2HB  CYS A 111     -10.126   3.645 -22.387  1.00  0.77           H  
ATOM   1791  N   ALA A 112     -11.406   4.006 -19.923  1.00  0.78           N  
ATOM   1792  CA  ALA A 112     -11.521   3.450 -18.598  1.00  0.78           C  
ATOM   1793  C   ALA A 112     -12.772   3.959 -17.938  1.00  0.78           C  
ATOM   1794  O   ALA A 112     -13.528   3.176 -17.358  1.00  0.78           O  
ATOM   1795  CB  ALA A 112     -10.299   3.816 -17.770  1.00  0.78           C  
ATOM   1796  H   ALA A 112     -10.572   4.525 -20.188  1.00  0.78           H  
ATOM   1797  HA  ALA A 112     -11.600   2.372 -18.689  1.00  0.78           H  
ATOM   1798 1HB  ALA A 112     -10.380   3.382 -16.780  1.00  0.78           H  
ATOM   1799 2HB  ALA A 112      -9.405   3.432 -18.268  1.00  0.78           H  
ATOM   1800 3HB  ALA A 112     -10.232   4.900 -17.691  1.00  0.78           H  
ATOM   1801  N   HIS A 113     -13.047   5.249 -18.109  1.00  0.81           N  
ATOM   1802  CA  HIS A 113     -14.219   5.857 -17.525  1.00  0.81           C  
ATOM   1803  C   HIS A 113     -15.457   5.169 -18.048  1.00  0.81           C  
ATOM   1804  O   HIS A 113     -16.336   4.808 -17.279  1.00  0.81           O  
ATOM   1805  CB  HIS A 113     -14.254   7.349 -17.818  1.00  0.81           C  
ATOM   1806  CG  HIS A 113     -15.347   8.056 -17.160  1.00  0.81           C  
ATOM   1807  ND1 HIS A 113     -15.379   8.237 -15.803  1.00  0.81           N  
ATOM   1808  CD2 HIS A 113     -16.427   8.690 -17.651  1.00  0.81           C  
ATOM   1809  CE1 HIS A 113     -16.437   8.930 -15.479  1.00  0.81           C  
ATOM   1810  NE2 HIS A 113     -17.088   9.232 -16.584  1.00  0.81           N  
ATOM   1811  H   HIS A 113     -12.394   5.847 -18.616  1.00  0.81           H  
ATOM   1812  HA  HIS A 113     -14.199   5.731 -16.448  1.00  0.81           H  
ATOM   1813 1HB  HIS A 113     -13.310   7.800 -17.507  1.00  0.81           H  
ATOM   1814 2HB  HIS A 113     -14.346   7.507 -18.888  1.00  0.81           H  
ATOM   1815  HD2 HIS A 113     -16.707   8.772 -18.701  1.00  0.81           H  
ATOM   1816  HE1 HIS A 113     -16.715   9.216 -14.463  1.00  0.81           H  
ATOM   1817  HE2 HIS A 113     -17.937   9.800 -16.647  1.00  0.81           H  
ATOM   1818  N   ARG A 114     -15.520   4.944 -19.356  1.00  0.87           N  
ATOM   1819  CA  ARG A 114     -16.674   4.278 -19.940  1.00  0.87           C  
ATOM   1820  C   ARG A 114     -16.865   2.872 -19.356  1.00  0.87           C  
ATOM   1821  O   ARG A 114     -18.003   2.430 -19.173  1.00  0.87           O  
ATOM   1822  CB  ARG A 114     -16.528   4.198 -21.453  1.00  0.87           C  
ATOM   1823  CG  ARG A 114     -16.653   5.541 -22.173  1.00  0.87           C  
ATOM   1824  CD  ARG A 114     -16.316   5.434 -23.619  1.00  0.87           C  
ATOM   1825  NE  ARG A 114     -17.282   4.627 -24.360  1.00  0.87           N  
ATOM   1826  CZ  ARG A 114     -17.071   4.121 -25.594  1.00  0.87           C  
ATOM   1827  NH1 ARG A 114     -15.929   4.341 -26.208  1.00  0.87           N  
ATOM   1828  NH2 ARG A 114     -18.012   3.404 -26.187  1.00  0.87           N  
ATOM   1829  H   ARG A 114     -14.759   5.264 -19.957  1.00  0.87           H  
ATOM   1830  HA  ARG A 114     -17.559   4.869 -19.710  1.00  0.87           H  
ATOM   1831 1HB  ARG A 114     -15.558   3.781 -21.703  1.00  0.87           H  
ATOM   1832 2HB  ARG A 114     -17.285   3.529 -21.855  1.00  0.87           H  
ATOM   1833 1HG  ARG A 114     -17.676   5.901 -22.085  1.00  0.87           H  
ATOM   1834 2HG  ARG A 114     -15.978   6.262 -21.715  1.00  0.87           H  
ATOM   1835 1HD  ARG A 114     -16.292   6.430 -24.058  1.00  0.87           H  
ATOM   1836 2HD  ARG A 114     -15.334   4.973 -23.722  1.00  0.87           H  
ATOM   1837  HE  ARG A 114     -18.173   4.437 -23.920  1.00  0.87           H  
ATOM   1838 1HH1 ARG A 114     -15.209   4.886 -25.754  1.00  0.87           H  
ATOM   1839 2HH1 ARG A 114     -15.770   3.962 -27.131  1.00  0.87           H  
ATOM   1840 1HH2 ARG A 114     -18.890   3.234 -25.716  1.00  0.87           H  
ATOM   1841 2HH2 ARG A 114     -17.853   3.026 -27.109  1.00  0.87           H  
ATOM   1842  N   VAL A 115     -15.767   2.174 -19.038  1.00  0.95           N  
ATOM   1843  CA  VAL A 115     -15.887   0.840 -18.450  1.00  0.95           C  
ATOM   1844  C   VAL A 115     -16.551   0.918 -17.068  1.00  0.95           C  
ATOM   1845  O   VAL A 115     -17.421   0.100 -16.755  1.00  0.95           O  
ATOM   1846  CB  VAL A 115     -14.522   0.139 -18.305  1.00  0.95           C  
ATOM   1847  CG1 VAL A 115     -14.702  -1.167 -17.529  1.00  0.95           C  
ATOM   1848  CG2 VAL A 115     -13.909  -0.118 -19.678  1.00  0.95           C  
ATOM   1849  H   VAL A 115     -14.845   2.571 -19.237  1.00  0.95           H  
ATOM   1850  HA  VAL A 115     -16.513   0.233 -19.103  1.00  0.95           H  
ATOM   1851  HB  VAL A 115     -13.857   0.771 -17.731  1.00  0.95           H  
ATOM   1852 1HG1 VAL A 115     -13.758  -1.665 -17.403  1.00  0.95           H  
ATOM   1853 2HG1 VAL A 115     -15.126  -0.950 -16.550  1.00  0.95           H  
ATOM   1854 3HG1 VAL A 115     -15.375  -1.817 -18.083  1.00  0.95           H  
ATOM   1855 1HG2 VAL A 115     -12.945  -0.601 -19.566  1.00  0.95           H  
ATOM   1856 2HG2 VAL A 115     -14.567  -0.755 -20.257  1.00  0.95           H  
ATOM   1857 3HG2 VAL A 115     -13.775   0.819 -20.197  1.00  0.95           H  
ATOM   1858  N   ASP A 116     -16.135   1.883 -16.233  1.00  1.07           N  
ATOM   1859  CA  ASP A 116     -16.765   2.036 -14.916  1.00  1.07           C  
ATOM   1860  C   ASP A 116     -16.811   3.483 -14.380  1.00  1.07           C  
ATOM   1861  O   ASP A 116     -16.163   3.800 -13.367  1.00  1.07           O  
ATOM   1862  CB  ASP A 116     -16.086   1.121 -13.898  1.00  1.07           C  
ATOM   1863  CG  ASP A 116     -16.789   1.160 -12.556  1.00  1.07           C  
ATOM   1864  OD1 ASP A 116     -17.138   2.254 -12.108  1.00  1.07           O  
ATOM   1865  OD2 ASP A 116     -17.024   0.117 -11.998  1.00  1.07           O  
ATOM   1866  H   ASP A 116     -15.393   2.515 -16.547  1.00  1.07           H  
ATOM   1867  HA  ASP A 116     -17.770   1.646 -15.005  1.00  1.07           H  
ATOM   1868 1HB  ASP A 116     -16.083   0.094 -14.266  1.00  1.07           H  
ATOM   1869 2HB  ASP A 116     -15.047   1.427 -13.763  1.00  1.07           H  
ATOM   1870  N   PRO A 117     -17.779   4.290 -14.851  1.00  1.23           N  
ATOM   1871  CA  PRO A 117     -17.865   5.723 -14.663  1.00  1.23           C  
ATOM   1872  C   PRO A 117     -18.199   6.149 -13.247  1.00  1.23           C  
ATOM   1873  O   PRO A 117     -18.098   7.325 -12.922  1.00  1.23           O  
ATOM   1874  CB  PRO A 117     -18.986   6.124 -15.631  1.00  1.23           C  
ATOM   1875  CG  PRO A 117     -19.854   4.900 -15.748  1.00  1.23           C  
ATOM   1876  CD  PRO A 117     -18.904   3.724 -15.641  1.00  1.23           C  
ATOM   1877  HA  PRO A 117     -16.907   6.153 -14.977  1.00  1.23           H  
ATOM   1878 1HB  PRO A 117     -19.519   7.000 -15.239  1.00  1.23           H  
ATOM   1879 2HB  PRO A 117     -18.543   6.421 -16.596  1.00  1.23           H  
ATOM   1880 1HG  PRO A 117     -20.612   4.903 -14.952  1.00  1.23           H  
ATOM   1881 2HG  PRO A 117     -20.397   4.915 -16.705  1.00  1.23           H  
ATOM   1882 1HD  PRO A 117     -19.429   2.936 -15.088  1.00  1.23           H  
ATOM   1883 2HD  PRO A 117     -18.559   3.395 -16.639  1.00  1.23           H  
ATOM   1884  N   LYS A 118     -18.640   5.210 -12.414  1.00  1.43           N  
ATOM   1885  CA  LYS A 118     -19.050   5.531 -11.052  1.00  1.43           C  
ATOM   1886  C   LYS A 118     -17.878   5.533 -10.074  1.00  1.43           C  
ATOM   1887  O   LYS A 118     -17.981   6.066  -8.967  1.00  1.43           O  
ATOM   1888  CB  LYS A 118     -20.109   4.537 -10.590  1.00  1.43           C  
ATOM   1889  CG  LYS A 118     -21.428   4.630 -11.354  1.00  1.43           C  
ATOM   1890  CD  LYS A 118     -22.440   3.608 -10.849  1.00  1.43           C  
ATOM   1891  CE  LYS A 118     -23.760   3.709 -11.606  1.00  1.43           C  
ATOM   1892  NZ  LYS A 118     -24.745   2.693 -11.144  1.00  1.43           N  
ATOM   1893  H   LYS A 118     -18.677   4.241 -12.714  1.00  1.43           H  
ATOM   1894  HA  LYS A 118     -19.483   6.533 -11.051  1.00  1.43           H  
ATOM   1895 1HB  LYS A 118     -19.720   3.520 -10.712  1.00  1.43           H  
ATOM   1896 2HB  LYS A 118     -20.314   4.687  -9.532  1.00  1.43           H  
ATOM   1897 1HG  LYS A 118     -21.842   5.634 -11.242  1.00  1.43           H  
ATOM   1898 2HG  LYS A 118     -21.239   4.450 -12.412  1.00  1.43           H  
ATOM   1899 1HD  LYS A 118     -22.032   2.603 -10.976  1.00  1.43           H  
ATOM   1900 2HD  LYS A 118     -22.628   3.773  -9.788  1.00  1.43           H  
ATOM   1901 1HE  LYS A 118     -24.180   4.702 -11.456  1.00  1.43           H  
ATOM   1902 2HE  LYS A 118     -23.573   3.562 -12.670  1.00  1.43           H  
ATOM   1903 1HZ  LYS A 118     -25.604   2.793 -11.667  1.00  1.43           H  
ATOM   1904 2HZ  LYS A 118     -24.369   1.766 -11.289  1.00  1.43           H  
ATOM   1905 3HZ  LYS A 118     -24.933   2.829 -10.161  1.00  1.43           H  
ATOM   1906  N   SER A 119     -16.769   4.908 -10.471  1.00  1.66           N  
ATOM   1907  CA  SER A 119     -15.594   4.828  -9.612  1.00  1.66           C  
ATOM   1908  C   SER A 119     -14.434   5.573 -10.239  1.00  1.66           C  
ATOM   1909  O   SER A 119     -13.488   5.992  -9.576  1.00  1.66           O  
ATOM   1910  CB  SER A 119     -15.211   3.399  -9.424  1.00  1.66           C  
ATOM   1911  OG  SER A 119     -14.838   2.849 -10.642  1.00  1.66           O  
ATOM   1912  H   SER A 119     -16.738   4.457 -11.395  1.00  1.66           H  
ATOM   1913  HA  SER A 119     -15.823   5.279  -8.647  1.00  1.66           H  
ATOM   1914 1HB  SER A 119     -14.401   3.312  -8.715  1.00  1.66           H  
ATOM   1915 2HB  SER A 119     -16.060   2.852  -9.026  1.00  1.66           H  
ATOM   1916  HG  SER A 119     -15.668   2.803 -11.194  1.00  1.66           H  
ATOM   1917  N   LEU A 120     -14.533   5.830 -11.525  1.00  1.89           N  
ATOM   1918  CA  LEU A 120     -13.426   6.446 -12.225  1.00  1.89           C  
ATOM   1919  C   LEU A 120     -13.578   7.961 -12.330  1.00  1.89           C  
ATOM   1920  O   LEU A 120     -12.982   8.618 -13.182  1.00  1.89           O  
ATOM   1921  CB  LEU A 120     -13.256   5.718 -13.534  1.00  1.89           C  
ATOM   1922  CG  LEU A 120     -12.949   4.213 -13.290  1.00  1.89           C  
ATOM   1923  CD1 LEU A 120     -12.867   3.508 -14.549  1.00  1.89           C  
ATOM   1924  CD2 LEU A 120     -11.679   4.067 -12.511  1.00  1.89           C  
ATOM   1925  H   LEU A 120     -15.330   5.483 -12.058  1.00  1.89           H  
ATOM   1926  HA  LEU A 120     -12.519   6.257 -11.653  1.00  1.89           H  
ATOM   1927 1HB  LEU A 120     -14.191   5.787 -14.095  1.00  1.89           H  
ATOM   1928 2HB  LEU A 120     -12.448   6.168 -14.109  1.00  1.89           H  
ATOM   1929  HG  LEU A 120     -13.760   3.773 -12.725  1.00  1.89           H  
ATOM   1930 1HD1 LEU A 120     -12.676   2.451 -14.373  1.00  1.89           H  
ATOM   1931 2HD1 LEU A 120     -13.820   3.629 -15.051  1.00  1.89           H  
ATOM   1932 3HD1 LEU A 120     -12.070   3.929 -15.144  1.00  1.89           H  
ATOM   1933 1HD2 LEU A 120     -11.508   3.018 -12.342  1.00  1.89           H  
ATOM   1934 2HD2 LEU A 120     -10.854   4.490 -13.078  1.00  1.89           H  
ATOM   1935 3HD2 LEU A 120     -11.769   4.581 -11.552  1.00  1.89           H  
ATOM   1936  N   GLU A 121     -14.336   8.500 -11.363  1.00  2.12           N  
ATOM   1937  CA  GLU A 121     -14.501   9.932 -11.109  1.00  2.12           C  
ATOM   1938  C   GLU A 121     -13.291  10.374 -10.266  1.00  2.12           C  
ATOM   1939  O   GLU A 121     -13.062  11.557 -10.026  1.00  2.12           O  
ATOM   1940  CB  GLU A 121     -15.778  10.211 -10.290  1.00  2.12           C  
ATOM   1941  CG  GLU A 121     -17.104   9.889 -10.957  1.00  2.12           C  
ATOM   1942  CD  GLU A 121     -18.319  10.155 -10.035  1.00  2.12           C  
ATOM   1943  OE1 GLU A 121     -18.114  10.582  -8.920  1.00  2.12           O  
ATOM   1944  OE2 GLU A 121     -19.435   9.929 -10.455  1.00  2.12           O  
ATOM   1945  H   GLU A 121     -14.812   7.856 -10.749  1.00  2.12           H  
ATOM   1946  HA  GLU A 121     -14.513  10.481 -12.052  1.00  2.12           H  
ATOM   1947 1HB  GLU A 121     -15.738   9.635  -9.367  1.00  2.12           H  
ATOM   1948 2HB  GLU A 121     -15.799  11.263 -10.011  1.00  2.12           H  
ATOM   1949 1HG  GLU A 121     -17.205  10.484 -11.864  1.00  2.12           H  
ATOM   1950 2HG  GLU A 121     -17.093   8.842 -11.236  1.00  2.12           H  
ATOM   1951  N   TYR A 122     -12.537   9.373  -9.811  1.00  2.32           N  
ATOM   1952  CA  TYR A 122     -11.375   9.464  -8.947  1.00  2.32           C  
ATOM   1953  C   TYR A 122     -10.117   9.162  -9.752  1.00  2.32           C  
ATOM   1954  O   TYR A 122     -10.185   9.030 -10.972  1.00  2.32           O  
ATOM   1955  CB  TYR A 122     -11.524   8.444  -7.812  1.00  2.32           C  
ATOM   1956  CG  TYR A 122     -12.712   8.694  -6.906  1.00  2.32           C  
ATOM   1957  CD1 TYR A 122     -13.969   8.245  -7.278  1.00  2.32           C  
ATOM   1958  CD2 TYR A 122     -12.549   9.346  -5.698  1.00  2.32           C  
ATOM   1959  CE1 TYR A 122     -15.054   8.446  -6.466  1.00  2.32           C  
ATOM   1960  CE2 TYR A 122     -13.642   9.550  -4.873  1.00  2.32           C  
ATOM   1961  CZ  TYR A 122     -14.892   9.102  -5.258  1.00  2.32           C  
ATOM   1962  OH  TYR A 122     -15.982   9.303  -4.444  1.00  2.32           O  
ATOM   1963  H   TYR A 122     -12.819   8.423 -10.047  1.00  2.32           H  
ATOM   1964  HA  TYR A 122     -11.298  10.475  -8.546  1.00  2.32           H  
ATOM   1965 1HB  TYR A 122     -11.632   7.442  -8.241  1.00  2.32           H  
ATOM   1966 2HB  TYR A 122     -10.630   8.433  -7.197  1.00  2.32           H  
ATOM   1967  HD1 TYR A 122     -14.104   7.742  -8.213  1.00  2.32           H  
ATOM   1968  HD2 TYR A 122     -11.563   9.697  -5.396  1.00  2.32           H  
ATOM   1969  HE1 TYR A 122     -16.039   8.091  -6.777  1.00  2.32           H  
ATOM   1970  HE2 TYR A 122     -13.517  10.065  -3.919  1.00  2.32           H  
ATOM   1971  HH  TYR A 122     -16.775   8.991  -4.892  1.00  2.32           H  
ATOM   1972  N   LEU A 123      -8.981   9.093  -9.049  1.00  2.50           N  
ATOM   1973  CA  LEU A 123      -7.643   8.733  -9.547  1.00  2.50           C  
ATOM   1974  C   LEU A 123      -6.830   9.977 -10.067  1.00  2.50           C  
ATOM   1975  O   LEU A 123      -6.603  10.850  -9.231  1.00  2.50           O  
ATOM   1976  CB  LEU A 123      -7.829   7.532 -10.503  1.00  2.50           C  
ATOM   1977  CG  LEU A 123      -8.441   6.330  -9.877  1.00  2.50           C  
ATOM   1978  CD1 LEU A 123      -8.732   5.353 -10.957  1.00  2.50           C  
ATOM   1979  CD2 LEU A 123      -7.538   5.802  -8.854  1.00  2.50           C  
ATOM   1980  H   LEU A 123      -9.054   9.279  -8.060  1.00  2.50           H  
ATOM   1981  HA  LEU A 123      -7.079   8.338  -8.702  1.00  2.50           H  
ATOM   1982 1HB  LEU A 123      -8.410   7.725 -11.358  1.00  2.50           H  
ATOM   1983 2HB  LEU A 123      -6.864   7.194 -10.807  1.00  2.50           H  
ATOM   1984  HG  LEU A 123      -9.380   6.582  -9.411  1.00  2.50           H  
ATOM   1985 1HD1 LEU A 123      -9.199   4.474 -10.537  1.00  2.50           H  
ATOM   1986 2HD1 LEU A 123      -9.412   5.820 -11.668  1.00  2.50           H  
ATOM   1987 3HD1 LEU A 123      -7.827   5.076 -11.461  1.00  2.50           H  
ATOM   1988 1HD2 LEU A 123      -8.009   4.933  -8.417  1.00  2.50           H  
ATOM   1989 2HD2 LEU A 123      -6.589   5.532  -9.309  1.00  2.50           H  
ATOM   1990 3HD2 LEU A 123      -7.370   6.557  -8.087  1.00  2.50           H  
ATOM   1991  N   PRO A 124      -6.402  10.186 -11.356  1.00  2.65           N  
ATOM   1992  CA  PRO A 124      -5.431  11.229 -11.724  1.00  2.65           C  
ATOM   1993  C   PRO A 124      -5.974  12.658 -11.811  1.00  2.65           C  
ATOM   1994  O   PRO A 124      -5.854  13.285 -12.863  1.00  2.65           O  
ATOM   1995  CB  PRO A 124      -5.010  10.787 -13.124  1.00  2.65           C  
ATOM   1996  CG  PRO A 124      -6.238  10.154 -13.687  1.00  2.65           C  
ATOM   1997  CD  PRO A 124      -6.887   9.433 -12.536  1.00  2.65           C  
ATOM   1998  HA  PRO A 124      -4.578  11.181 -11.033  1.00  2.65           H  
ATOM   1999 1HB  PRO A 124      -4.703  11.662 -13.702  1.00  2.65           H  
ATOM   2000 2HB  PRO A 124      -4.142  10.129 -13.085  1.00  2.65           H  
ATOM   2001 1HG  PRO A 124      -6.890  10.918 -14.108  1.00  2.65           H  
ATOM   2002 2HG  PRO A 124      -5.962   9.476 -14.503  1.00  2.65           H  
ATOM   2003 1HD  PRO A 124      -7.987   9.497 -12.627  1.00  2.65           H  
ATOM   2004 2HD  PRO A 124      -6.496   8.422 -12.580  1.00  2.65           H  
ATOM   2005  N   LEU A 125      -6.526  13.162 -10.711  1.00  2.77           N  
ATOM   2006  CA  LEU A 125      -7.102  14.510 -10.604  1.00  2.77           C  
ATOM   2007  C   LEU A 125      -7.918  14.692  -9.324  1.00  2.77           C  
ATOM   2008  O   LEU A 125      -7.647  15.615  -8.548  1.00  2.77           O  
ATOM   2009  OXT LEU A 125      -9.082  14.291  -9.340  1.00  2.77           O  
ATOM   2010  CB  LEU A 125      -8.010  14.851 -11.809  1.00  2.77           C  
ATOM   2011  CG  LEU A 125      -8.737  16.174 -11.694  1.00  2.77           C  
ATOM   2012  CD1 LEU A 125      -7.730  17.312 -11.663  1.00  2.77           C  
ATOM   2013  CD2 LEU A 125      -9.705  16.315 -12.849  1.00  2.77           C  
ATOM   2014  H   LEU A 125      -6.546  12.546  -9.903  1.00  2.77           H  
ATOM   2015  HA  LEU A 125      -6.279  15.223 -10.581  1.00  2.77           H  
ATOM   2016 1HB  LEU A 125      -7.429  14.939 -12.709  1.00  2.77           H  
ATOM   2017 2HB  LEU A 125      -8.747  14.057 -11.944  1.00  2.77           H  
ATOM   2018  HG  LEU A 125      -9.283  16.187 -10.780  1.00  2.77           H  
ATOM   2019 1HD1 LEU A 125      -8.252  18.254 -11.557  1.00  2.77           H  
ATOM   2020 2HD1 LEU A 125      -7.054  17.183 -10.823  1.00  2.77           H  
ATOM   2021 3HD1 LEU A 125      -7.161  17.315 -12.581  1.00  2.77           H  
ATOM   2022 1HD2 LEU A 125     -10.244  17.251 -12.757  1.00  2.77           H  
ATOM   2023 2HD2 LEU A 125      -9.158  16.294 -13.792  1.00  2.77           H  
ATOM   2024 3HD2 LEU A 125     -10.408  15.492 -12.815  1.00  2.77           H  
ENDMDL

REMARK ID 639578 DOMAINID 633187 MODEL 5 OPB 7
MODEL     5
ATOM      1  N   TYR A   1       1.772  -1.077  -0.720  1.00  2.53           N  
ATOM      2  CA  TYR A   1       2.342  -0.357   0.411  1.00  2.53           C  
ATOM      3  C   TYR A   1       2.110   1.134   0.264  1.00  2.53           C  
ATOM      4  O   TYR A   1       1.575   1.587  -0.749  1.00  2.53           O  
ATOM      5  CB  TYR A   1       3.836  -0.655   0.550  1.00  2.53           C  
ATOM      6  CG  TYR A   1       4.152  -2.084   0.962  1.00  2.53           C  
ATOM      7  CD1 TYR A   1       4.527  -3.022   0.010  1.00  2.53           C  
ATOM      8  CD2 TYR A   1       4.067  -2.453   2.296  1.00  2.53           C  
ATOM      9  CE1 TYR A   1       4.820  -4.320   0.395  1.00  2.53           C  
ATOM     10  CE2 TYR A   1       4.359  -3.742   2.681  1.00  2.53           C  
ATOM     11  CZ  TYR A   1       4.735  -4.677   1.737  1.00  2.53           C  
ATOM     12  OH  TYR A   1       5.028  -5.965   2.119  1.00  2.53           O  
ATOM     13 1H   TYR A   1       1.315  -1.916  -0.394  1.00  2.53           H  
ATOM     14 2H   TYR A   1       1.098  -0.486  -1.186  1.00  2.53           H  
ATOM     15 3H   TYR A   1       2.507  -1.322  -1.367  1.00  2.53           H  
ATOM     16  HA  TYR A   1       1.839  -0.678   1.318  1.00  2.53           H  
ATOM     17 1HB  TYR A   1       4.333  -0.458  -0.401  1.00  2.53           H  
ATOM     18 2HB  TYR A   1       4.277   0.014   1.289  1.00  2.53           H  
ATOM     19  HD1 TYR A   1       4.594  -2.737  -1.041  1.00  2.53           H  
ATOM     20  HD2 TYR A   1       3.775  -1.721   3.043  1.00  2.53           H  
ATOM     21  HE1 TYR A   1       5.116  -5.056  -0.352  1.00  2.53           H  
ATOM     22  HE2 TYR A   1       4.291  -4.019   3.729  1.00  2.53           H  
ATOM     23  HH  TYR A   1       4.929  -6.045   3.072  1.00  2.53           H  
ATOM     24  N   LEU A   2       2.492   1.897   1.276  1.00  2.27           N  
ATOM     25  CA  LEU A   2       2.309   3.343   1.243  1.00  2.27           C  
ATOM     26  C   LEU A   2       3.598   4.120   1.033  1.00  2.27           C  
ATOM     27  O   LEU A   2       4.663   3.723   1.511  1.00  2.27           O  
ATOM     28  CB  LEU A   2       1.697   3.802   2.550  1.00  2.27           C  
ATOM     29  CG  LEU A   2       0.379   3.216   2.897  1.00  2.27           C  
ATOM     30  CD1 LEU A   2      -0.029   3.718   4.267  1.00  2.27           C  
ATOM     31  CD2 LEU A   2      -0.638   3.595   1.845  1.00  2.27           C  
ATOM     32  H   LEU A   2       2.922   1.485   2.096  1.00  2.27           H  
ATOM     33  HA  LEU A   2       1.630   3.588   0.428  1.00  2.27           H  
ATOM     34 1HB  LEU A   2       2.384   3.553   3.346  1.00  2.27           H  
ATOM     35 2HB  LEU A   2       1.597   4.873   2.531  1.00  2.27           H  
ATOM     36  HG  LEU A   2       0.468   2.153   2.932  1.00  2.27           H  
ATOM     37 1HD1 LEU A   2      -0.989   3.287   4.547  1.00  2.27           H  
ATOM     38 2HD1 LEU A   2       0.717   3.431   4.996  1.00  2.27           H  
ATOM     39 3HD1 LEU A   2      -0.110   4.807   4.248  1.00  2.27           H  
ATOM     40 1HD2 LEU A   2      -1.604   3.159   2.098  1.00  2.27           H  
ATOM     41 2HD2 LEU A   2      -0.728   4.676   1.804  1.00  2.27           H  
ATOM     42 3HD2 LEU A   2      -0.316   3.219   0.871  1.00  2.27           H  
ATOM     43  N   SER A   3       3.485   5.255   0.349  1.00  2.04           N  
ATOM     44  CA  SER A   3       4.599   6.184   0.227  1.00  2.04           C  
ATOM     45  C   SER A   3       4.722   6.938   1.527  1.00  2.04           C  
ATOM     46  O   SER A   3       3.746   7.006   2.277  1.00  2.04           O  
ATOM     47  CB  SER A   3       4.356   7.164  -0.908  1.00  2.04           C  
ATOM     48  OG  SER A   3       3.249   8.028  -0.631  1.00  2.04           O  
ATOM     49  H   SER A   3       2.594   5.491  -0.064  1.00  2.04           H  
ATOM     50  HA  SER A   3       5.521   5.626   0.048  1.00  2.04           H  
ATOM     51 1HB  SER A   3       5.252   7.761  -1.071  1.00  2.04           H  
ATOM     52 2HB  SER A   3       4.163   6.610  -1.824  1.00  2.04           H  
ATOM     53  HG  SER A   3       3.072   8.496  -1.461  1.00  2.04           H  
ATOM     54  N   GLU A   4       5.855   7.588   1.762  1.00  1.86           N  
ATOM     55  CA  GLU A   4       5.986   8.354   2.991  1.00  1.86           C  
ATOM     56  C   GLU A   4       4.942   9.453   3.058  1.00  1.86           C  
ATOM     57  O   GLU A   4       4.406   9.745   4.124  1.00  1.86           O  
ATOM     58  CB  GLU A   4       7.388   8.939   3.123  1.00  1.86           C  
ATOM     59  CG  GLU A   4       8.476   7.899   3.375  1.00  1.86           C  
ATOM     60  CD  GLU A   4       9.860   8.500   3.470  1.00  1.86           C  
ATOM     61  OE1 GLU A   4       9.991   9.683   3.250  1.00  1.86           O  
ATOM     62  OE2 GLU A   4      10.784   7.774   3.761  1.00  1.86           O  
ATOM     63  H   GLU A   4       6.628   7.522   1.114  1.00  1.86           H  
ATOM     64  HA  GLU A   4       5.820   7.685   3.832  1.00  1.86           H  
ATOM     65 1HB  GLU A   4       7.642   9.481   2.212  1.00  1.86           H  
ATOM     66 2HB  GLU A   4       7.407   9.654   3.945  1.00  1.86           H  
ATOM     67 1HG  GLU A   4       8.252   7.379   4.308  1.00  1.86           H  
ATOM     68 2HG  GLU A   4       8.455   7.166   2.570  1.00  1.86           H  
ATOM     69  N   ALA A   5       4.641  10.074   1.918  1.00  1.71           N  
ATOM     70  CA  ALA A   5       3.642  11.126   1.922  1.00  1.71           C  
ATOM     71  C   ALA A   5       2.287  10.576   2.350  1.00  1.71           C  
ATOM     72  O   ALA A   5       1.591  11.188   3.159  1.00  1.71           O  
ATOM     73  CB  ALA A   5       3.532  11.758   0.550  1.00  1.71           C  
ATOM     74  H   ALA A   5       5.100   9.803   1.062  1.00  1.71           H  
ATOM     75  HA  ALA A   5       3.946  11.883   2.646  1.00  1.71           H  
ATOM     76 1HB  ALA A   5       2.792  12.555   0.578  1.00  1.71           H  
ATOM     77 2HB  ALA A   5       4.498  12.167   0.259  1.00  1.71           H  
ATOM     78 3HB  ALA A   5       3.225  11.002  -0.170  1.00  1.71           H  
ATOM     79  N   ALA A   6       1.915   9.392   1.843  1.00  1.60           N  
ATOM     80  CA  ALA A   6       0.630   8.807   2.228  1.00  1.60           C  
ATOM     81  C   ALA A   6       0.593   8.505   3.724  1.00  1.60           C  
ATOM     82  O   ALA A   6      -0.444   8.662   4.387  1.00  1.60           O  
ATOM     83  CB  ALA A   6       0.366   7.557   1.429  1.00  1.60           C  
ATOM     84  H   ALA A   6       2.512   8.896   1.174  1.00  1.60           H  
ATOM     85  HA  ALA A   6      -0.151   9.534   2.014  1.00  1.60           H  
ATOM     86 1HB  ALA A   6      -0.600   7.142   1.708  1.00  1.60           H  
ATOM     87 2HB  ALA A   6       0.371   7.796   0.368  1.00  1.60           H  
ATOM     88 3HB  ALA A   6       1.147   6.844   1.638  1.00  1.60           H  
ATOM     89  N   ILE A   7       1.730   8.077   4.268  1.00  1.51           N  
ATOM     90  CA  ILE A   7       1.812   7.766   5.684  1.00  1.51           C  
ATOM     91  C   ILE A   7       1.631   9.031   6.503  1.00  1.51           C  
ATOM     92  O   ILE A   7       0.847   9.064   7.457  1.00  1.51           O  
ATOM     93  CB  ILE A   7       3.160   7.129   6.030  1.00  1.51           C  
ATOM     94  CG1 ILE A   7       3.249   5.758   5.360  1.00  1.51           C  
ATOM     95  CG2 ILE A   7       3.308   7.024   7.525  1.00  1.51           C  
ATOM     96  CD1 ILE A   7       4.628   5.121   5.374  1.00  1.51           C  
ATOM     97  H   ILE A   7       2.550   7.942   3.670  1.00  1.51           H  
ATOM     98  HA  ILE A   7       1.017   7.065   5.937  1.00  1.51           H  
ATOM     99  HB  ILE A   7       3.962   7.743   5.633  1.00  1.51           H  
ATOM    100 1HG1 ILE A   7       2.561   5.092   5.853  1.00  1.51           H  
ATOM    101 2HG1 ILE A   7       2.939   5.863   4.329  1.00  1.51           H  
ATOM    102 1HG2 ILE A   7       4.272   6.579   7.757  1.00  1.51           H  
ATOM    103 2HG2 ILE A   7       3.250   8.014   7.972  1.00  1.51           H  
ATOM    104 3HG2 ILE A   7       2.514   6.396   7.921  1.00  1.51           H  
ATOM    105 1HD1 ILE A   7       4.579   4.153   4.870  1.00  1.51           H  
ATOM    106 2HD1 ILE A   7       5.331   5.753   4.857  1.00  1.51           H  
ATOM    107 3HD1 ILE A   7       4.958   4.977   6.397  1.00  1.51           H  
ATOM    108  N   LYS A   8       2.342  10.091   6.114  1.00  1.43           N  
ATOM    109  CA  LYS A   8       2.262  11.349   6.834  1.00  1.43           C  
ATOM    110  C   LYS A   8       0.868  11.947   6.755  1.00  1.43           C  
ATOM    111  O   LYS A   8       0.344  12.406   7.770  1.00  1.43           O  
ATOM    112  CB  LYS A   8       3.298  12.327   6.282  1.00  1.43           C  
ATOM    113  CG  LYS A   8       4.745  11.954   6.628  1.00  1.43           C  
ATOM    114  CD  LYS A   8       5.741  12.917   6.003  1.00  1.43           C  
ATOM    115  CE  LYS A   8       7.175  12.510   6.322  1.00  1.43           C  
ATOM    116  NZ  LYS A   8       8.169  13.425   5.692  1.00  1.43           N  
ATOM    117  H   LYS A   8       2.971  10.008   5.314  1.00  1.43           H  
ATOM    118  HA  LYS A   8       2.489  11.159   7.881  1.00  1.43           H  
ATOM    119 1HB  LYS A   8       3.214  12.357   5.192  1.00  1.43           H  
ATOM    120 2HB  LYS A   8       3.095  13.329   6.656  1.00  1.43           H  
ATOM    121 1HG  LYS A   8       4.869  11.967   7.710  1.00  1.43           H  
ATOM    122 2HG  LYS A   8       4.952  10.946   6.273  1.00  1.43           H  
ATOM    123 1HD  LYS A   8       5.606  12.911   4.919  1.00  1.43           H  
ATOM    124 2HD  LYS A   8       5.561  13.925   6.372  1.00  1.43           H  
ATOM    125 1HE  LYS A   8       7.317  12.520   7.401  1.00  1.43           H  
ATOM    126 2HE  LYS A   8       7.345  11.496   5.951  1.00  1.43           H  
ATOM    127 1HZ  LYS A   8       9.103  13.118   5.924  1.00  1.43           H  
ATOM    128 2HZ  LYS A   8       8.050  13.409   4.688  1.00  1.43           H  
ATOM    129 3HZ  LYS A   8       8.029  14.366   6.034  1.00  1.43           H  
ATOM    130  N   LYS A   9       0.226  11.877   5.585  1.00  1.34           N  
ATOM    131  CA  LYS A   9      -1.121  12.414   5.449  1.00  1.34           C  
ATOM    132  C   LYS A   9      -2.095  11.624   6.313  1.00  1.34           C  
ATOM    133  O   LYS A   9      -2.978  12.203   6.956  1.00  1.34           O  
ATOM    134  CB  LYS A   9      -1.559  12.406   3.988  1.00  1.34           C  
ATOM    135  CG  LYS A   9      -0.833  13.434   3.116  1.00  1.34           C  
ATOM    136  CD  LYS A   9      -1.273  13.338   1.663  1.00  1.34           C  
ATOM    137  CE  LYS A   9      -0.532  14.338   0.789  1.00  1.34           C  
ATOM    138  NZ  LYS A   9      -0.941  14.234  -0.643  1.00  1.34           N  
ATOM    139  H   LYS A   9       0.696  11.486   4.768  1.00  1.34           H  
ATOM    140  HA  LYS A   9      -1.120  13.446   5.799  1.00  1.34           H  
ATOM    141 1HB  LYS A   9      -1.368  11.416   3.564  1.00  1.34           H  
ATOM    142 2HB  LYS A   9      -2.627  12.594   3.924  1.00  1.34           H  
ATOM    143 1HG  LYS A   9      -1.052  14.436   3.493  1.00  1.34           H  
ATOM    144 2HG  LYS A   9       0.239  13.275   3.179  1.00  1.34           H  
ATOM    145 1HD  LYS A   9      -1.068  12.329   1.296  1.00  1.34           H  
ATOM    146 2HD  LYS A   9      -2.343  13.523   1.591  1.00  1.34           H  
ATOM    147 1HE  LYS A   9      -0.739  15.345   1.145  1.00  1.34           H  
ATOM    148 2HE  LYS A   9       0.540  14.149   0.864  1.00  1.34           H  
ATOM    149 1HZ  LYS A   9      -0.429  14.910  -1.191  1.00  1.34           H  
ATOM    150 2HZ  LYS A   9      -0.741  13.304  -0.983  1.00  1.34           H  
ATOM    151 3HZ  LYS A   9      -1.931  14.416  -0.724  1.00  1.34           H  
ATOM    152  N   THR A  10      -1.911  10.302   6.375  1.00  1.26           N  
ATOM    153  CA  THR A  10      -2.761   9.473   7.205  1.00  1.26           C  
ATOM    154  C   THR A  10      -2.582   9.865   8.663  1.00  1.26           C  
ATOM    155  O   THR A  10      -3.565  10.008   9.386  1.00  1.26           O  
ATOM    156  CB  THR A  10      -2.466   7.984   7.008  1.00  1.26           C  
ATOM    157  OG1 THR A  10      -2.724   7.627   5.641  1.00  1.26           O  
ATOM    158  CG2 THR A  10      -3.335   7.146   7.957  1.00  1.26           C  
ATOM    159  H   THR A  10      -1.188   9.851   5.812  1.00  1.26           H  
ATOM    160  HA  THR A  10      -3.800   9.652   6.930  1.00  1.26           H  
ATOM    161  HB  THR A  10      -1.424   7.807   7.207  1.00  1.26           H  
ATOM    162  HG1 THR A  10      -2.003   8.008   5.078  1.00  1.26           H  
ATOM    163 1HG2 THR A  10      -3.116   6.090   7.815  1.00  1.26           H  
ATOM    164 2HG2 THR A  10      -3.112   7.427   8.982  1.00  1.26           H  
ATOM    165 3HG2 THR A  10      -4.386   7.329   7.749  1.00  1.26           H  
ATOM    166  N   GLN A  11      -1.337  10.070   9.101  1.00  1.17           N  
ATOM    167  CA  GLN A  11      -1.116  10.482  10.479  1.00  1.17           C  
ATOM    168  C   GLN A  11      -1.690  11.873  10.768  1.00  1.17           C  
ATOM    169  O   GLN A  11      -2.221  12.108  11.854  1.00  1.17           O  
ATOM    170  CB  GLN A  11       0.366  10.427  10.840  1.00  1.17           C  
ATOM    171  CG  GLN A  11       0.929   9.022  10.956  1.00  1.17           C  
ATOM    172  CD  GLN A  11       0.231   8.203  12.054  1.00  1.17           C  
ATOM    173  OE1 GLN A  11      -0.451   8.737  12.936  1.00  1.17           O  
ATOM    174  NE2 GLN A  11       0.423   6.896  12.014  1.00  1.17           N  
ATOM    175  H   GLN A  11      -0.545   9.921   8.474  1.00  1.17           H  
ATOM    176  HA  GLN A  11      -1.629   9.778  11.124  1.00  1.17           H  
ATOM    177 1HB  GLN A  11       0.938  10.956  10.076  1.00  1.17           H  
ATOM    178 2HB  GLN A  11       0.536  10.939  11.791  1.00  1.17           H  
ATOM    179 1HG  GLN A  11       0.802   8.510  10.003  1.00  1.17           H  
ATOM    180 2HG  GLN A  11       1.988   9.093  11.206  1.00  1.17           H  
ATOM    181 1HE2 GLN A  11       0.019   6.304  12.714  1.00  1.17           H  
ATOM    182 2HE2 GLN A  11       0.992   6.502  11.297  1.00  1.17           H  
ATOM    183  N   GLN A  12      -1.652  12.791   9.794  1.00  1.09           N  
ATOM    184  CA  GLN A  12      -2.237  14.116  10.007  1.00  1.09           C  
ATOM    185  C   GLN A  12      -3.745  13.976  10.209  1.00  1.09           C  
ATOM    186  O   GLN A  12      -4.345  14.647  11.065  1.00  1.09           O  
ATOM    187  CB  GLN A  12      -1.939  15.030   8.815  1.00  1.09           C  
ATOM    188  CG  GLN A  12      -0.479  15.441   8.694  1.00  1.09           C  
ATOM    189  CD  GLN A  12      -0.173  16.168   7.391  1.00  1.09           C  
ATOM    190  OE1 GLN A  12      -0.934  16.105   6.418  1.00  1.09           O  
ATOM    191  NE2 GLN A  12       0.957  16.866   7.365  1.00  1.09           N  
ATOM    192  H   GLN A  12      -1.179  12.579   8.916  1.00  1.09           H  
ATOM    193  HA  GLN A  12      -1.807  14.550  10.908  1.00  1.09           H  
ATOM    194 1HB  GLN A  12      -2.216  14.518   7.896  1.00  1.09           H  
ATOM    195 2HB  GLN A  12      -2.545  15.930   8.884  1.00  1.09           H  
ATOM    196 1HG  GLN A  12      -0.250  16.120   9.514  1.00  1.09           H  
ATOM    197 2HG  GLN A  12       0.150  14.568   8.764  1.00  1.09           H  
ATOM    198 1HE2 GLN A  12       1.219  17.366   6.540  1.00  1.09           H  
ATOM    199 2HE2 GLN A  12       1.547  16.891   8.173  1.00  1.09           H  
ATOM    200  N   MET A  13      -4.359  13.080   9.425  1.00  1.01           N  
ATOM    201  CA  MET A  13      -5.778  12.789   9.544  1.00  1.01           C  
ATOM    202  C   MET A  13      -6.095  12.204  10.905  1.00  1.01           C  
ATOM    203  O   MET A  13      -6.964  12.719  11.612  1.00  1.01           O  
ATOM    204  CB  MET A  13      -6.219  11.819   8.449  1.00  1.01           C  
ATOM    205  CG  MET A  13      -7.700  11.418   8.468  1.00  1.01           C  
ATOM    206  SD  MET A  13      -8.039  10.064   9.649  1.00  1.01           S  
ATOM    207  CE  MET A  13      -7.164   8.709   8.861  1.00  1.01           C  
ATOM    208  H   MET A  13      -3.816  12.591   8.711  1.00  1.01           H  
ATOM    209  HA  MET A  13      -6.334  13.720   9.441  1.00  1.01           H  
ATOM    210 1HB  MET A  13      -5.993  12.250   7.475  1.00  1.01           H  
ATOM    211 2HB  MET A  13      -5.648  10.905   8.527  1.00  1.01           H  
ATOM    212 1HG  MET A  13      -8.307  12.278   8.746  1.00  1.01           H  
ATOM    213 2HG  MET A  13      -7.999  11.093   7.474  1.00  1.01           H  
ATOM    214 1HE  MET A  13      -7.271   7.807   9.461  1.00  1.01           H  
ATOM    215 2HE  MET A  13      -7.577   8.536   7.869  1.00  1.01           H  
ATOM    216 3HE  MET A  13      -6.104   8.967   8.774  1.00  1.01           H  
ATOM    217  N   LEU A  14      -5.337  11.176  11.306  1.00  0.94           N  
ATOM    218  CA  LEU A  14      -5.578  10.502  12.570  1.00  0.94           C  
ATOM    219  C   LEU A  14      -5.409  11.452  13.726  1.00  0.94           C  
ATOM    220  O   LEU A  14      -6.235  11.479  14.640  1.00  0.94           O  
ATOM    221  CB  LEU A  14      -4.574   9.358  12.731  1.00  0.94           C  
ATOM    222  CG  LEU A  14      -4.756   8.151  11.816  1.00  0.94           C  
ATOM    223  CD1 LEU A  14      -3.557   7.250  11.923  1.00  0.94           C  
ATOM    224  CD2 LEU A  14      -5.986   7.410  12.223  1.00  0.94           C  
ATOM    225  H   LEU A  14      -4.609  10.824  10.685  1.00  0.94           H  
ATOM    226  HA  LEU A  14      -6.593  10.111  12.574  1.00  0.94           H  
ATOM    227 1HB  LEU A  14      -3.577   9.753  12.553  1.00  0.94           H  
ATOM    228 2HB  LEU A  14      -4.613   9.012  13.741  1.00  0.94           H  
ATOM    229  HG  LEU A  14      -4.852   8.481  10.794  1.00  0.94           H  
ATOM    230 1HD1 LEU A  14      -3.695   6.400  11.269  1.00  0.94           H  
ATOM    231 2HD1 LEU A  14      -2.673   7.789  11.625  1.00  0.94           H  
ATOM    232 3HD1 LEU A  14      -3.446   6.912  12.950  1.00  0.94           H  
ATOM    233 1HD2 LEU A  14      -6.123   6.549  11.572  1.00  0.94           H  
ATOM    234 2HD2 LEU A  14      -5.882   7.078  13.249  1.00  0.94           H  
ATOM    235 3HD2 LEU A  14      -6.842   8.077  12.143  1.00  0.94           H  
ATOM    236  N   LYS A  15      -4.377  12.292  13.664  1.00  0.88           N  
ATOM    237  CA  LYS A  15      -4.149  13.250  14.719  1.00  0.88           C  
ATOM    238  C   LYS A  15      -5.317  14.197  14.821  1.00  0.88           C  
ATOM    239  O   LYS A  15      -5.877  14.366  15.900  1.00  0.88           O  
ATOM    240  CB  LYS A  15      -2.857  14.043  14.504  1.00  0.88           C  
ATOM    241  CG  LYS A  15      -2.548  15.080  15.607  1.00  0.88           C  
ATOM    242  CD  LYS A  15      -1.226  15.822  15.343  1.00  0.88           C  
ATOM    243  CE  LYS A  15      -0.895  16.809  16.480  1.00  0.88           C  
ATOM    244  NZ  LYS A  15      -1.738  18.044  16.424  1.00  0.88           N  
ATOM    245  H   LYS A  15      -3.718  12.239  12.890  1.00  0.88           H  
ATOM    246  HA  LYS A  15      -4.068  12.712  15.655  1.00  0.88           H  
ATOM    247 1HB  LYS A  15      -2.015  13.348  14.445  1.00  0.88           H  
ATOM    248 2HB  LYS A  15      -2.911  14.565  13.546  1.00  0.88           H  
ATOM    249 1HG  LYS A  15      -3.362  15.806  15.658  1.00  0.88           H  
ATOM    250 2HG  LYS A  15      -2.482  14.569  16.573  1.00  0.88           H  
ATOM    251 1HD  LYS A  15      -0.418  15.106  15.235  1.00  0.88           H  
ATOM    252 2HD  LYS A  15      -1.314  16.378  14.411  1.00  0.88           H  
ATOM    253 1HE  LYS A  15      -1.075  16.312  17.426  1.00  0.88           H  
ATOM    254 2HE  LYS A  15       0.154  17.094  16.424  1.00  0.88           H  
ATOM    255 1HZ  LYS A  15      -1.504  18.675  17.214  1.00  0.88           H  
ATOM    256 2HZ  LYS A  15      -1.575  18.529  15.559  1.00  0.88           H  
ATOM    257 3HZ  LYS A  15      -2.711  17.801  16.488  1.00  0.88           H  
ATOM    258  N   THR A  16      -5.734  14.772  13.698  1.00  0.82           N  
ATOM    259  CA  THR A  16      -6.808  15.745  13.715  1.00  0.82           C  
ATOM    260  C   THR A  16      -8.109  15.153  14.253  1.00  0.82           C  
ATOM    261  O   THR A  16      -8.748  15.719  15.149  1.00  0.82           O  
ATOM    262  CB  THR A  16      -7.058  16.259  12.286  1.00  0.82           C  
ATOM    263  OG1 THR A  16      -5.867  16.889  11.788  1.00  0.82           O  
ATOM    264  CG2 THR A  16      -8.204  17.249  12.284  1.00  0.82           C  
ATOM    265  H   THR A  16      -5.268  14.574  12.810  1.00  0.82           H  
ATOM    266  HA  THR A  16      -6.514  16.575  14.356  1.00  0.82           H  
ATOM    267  HB  THR A  16      -7.306  15.416  11.637  1.00  0.82           H  
ATOM    268  HG1 THR A  16      -5.191  16.184  11.612  1.00  0.82           H  
ATOM    269 1HG2 THR A  16      -8.373  17.602  11.268  1.00  0.82           H  
ATOM    270 2HG2 THR A  16      -9.104  16.759  12.656  1.00  0.82           H  
ATOM    271 3HG2 THR A  16      -7.951  18.089  12.925  1.00  0.82           H  
ATOM    272  N   VAL A  17      -8.481  13.986  13.743  1.00  0.77           N  
ATOM    273  CA  VAL A  17      -9.726  13.360  14.144  1.00  0.77           C  
ATOM    274  C   VAL A  17      -9.737  12.928  15.596  1.00  0.77           C  
ATOM    275  O   VAL A  17     -10.685  13.219  16.335  1.00  0.77           O  
ATOM    276  CB  VAL A  17      -9.992  12.124  13.265  1.00  0.77           C  
ATOM    277  CG1 VAL A  17     -11.176  11.349  13.803  1.00  0.77           C  
ATOM    278  CG2 VAL A  17     -10.251  12.564  11.832  1.00  0.77           C  
ATOM    279  H   VAL A  17      -7.900  13.538  13.033  1.00  0.77           H  
ATOM    280  HA  VAL A  17     -10.529  14.081  13.991  1.00  0.77           H  
ATOM    281  HB  VAL A  17      -9.112  11.469  13.294  1.00  0.77           H  
ATOM    282 1HG1 VAL A  17     -11.343  10.472  13.180  1.00  0.77           H  
ATOM    283 2HG1 VAL A  17     -10.964  11.033  14.825  1.00  0.77           H  
ATOM    284 3HG1 VAL A  17     -12.058  11.985  13.787  1.00  0.77           H  
ATOM    285 1HG2 VAL A  17     -10.424  11.688  11.208  1.00  0.77           H  
ATOM    286 2HG2 VAL A  17     -11.126  13.211  11.803  1.00  0.77           H  
ATOM    287 3HG2 VAL A  17      -9.390  13.109  11.455  1.00  0.77           H  
ATOM    288  N   CYS A  18      -8.689  12.235  16.013  1.00  0.73           N  
ATOM    289  CA  CYS A  18      -8.664  11.701  17.356  1.00  0.73           C  
ATOM    290  C   CYS A  18      -8.316  12.757  18.399  1.00  0.73           C  
ATOM    291  O   CYS A  18      -8.761  12.679  19.543  1.00  0.73           O  
ATOM    292  CB  CYS A  18      -7.688  10.531  17.411  1.00  0.73           C  
ATOM    293  SG  CYS A  18      -8.220   9.111  16.406  1.00  0.73           S  
ATOM    294  H   CYS A  18      -7.906  12.044  15.394  1.00  0.73           H  
ATOM    295  HA  CYS A  18      -9.659  11.317  17.584  1.00  0.73           H  
ATOM    296 1HB  CYS A  18      -6.715  10.853  17.046  1.00  0.73           H  
ATOM    297 2HB  CYS A  18      -7.563  10.199  18.439  1.00  0.73           H  
ATOM    298  N   SER A  19      -7.570  13.805  18.014  1.00  0.70           N  
ATOM    299  CA  SER A  19      -7.264  14.858  18.974  1.00  0.70           C  
ATOM    300  C   SER A  19      -8.555  15.541  19.369  1.00  0.70           C  
ATOM    301  O   SER A  19      -8.784  15.810  20.555  1.00  0.70           O  
ATOM    302  CB  SER A  19      -6.353  15.913  18.381  1.00  0.70           C  
ATOM    303  OG  SER A  19      -5.103  15.408  18.087  1.00  0.70           O  
ATOM    304  H   SER A  19      -7.185  13.872  17.076  1.00  0.70           H  
ATOM    305  HA  SER A  19      -6.800  14.418  19.857  1.00  0.70           H  
ATOM    306 1HB  SER A  19      -6.809  16.310  17.470  1.00  0.70           H  
ATOM    307 2HB  SER A  19      -6.256  16.737  19.085  1.00  0.70           H  
ATOM    308  HG  SER A  19      -5.266  14.748  17.393  1.00  0.70           H  
ATOM    309  N   LYS A  20      -9.417  15.804  18.367  1.00  0.68           N  
ATOM    310  CA  LYS A  20     -10.688  16.464  18.612  1.00  0.68           C  
ATOM    311  C   LYS A  20     -11.635  15.594  19.421  1.00  0.68           C  
ATOM    312  O   LYS A  20     -12.284  16.081  20.347  1.00  0.68           O  
ATOM    313  CB  LYS A  20     -11.349  16.857  17.294  1.00  0.68           C  
ATOM    314  CG  LYS A  20     -10.668  18.005  16.554  1.00  0.68           C  
ATOM    315  CD  LYS A  20     -11.391  18.320  15.250  1.00  0.68           C  
ATOM    316  CE  LYS A  20     -10.727  19.462  14.501  1.00  0.68           C  
ATOM    317  NZ  LYS A  20     -11.450  19.789  13.233  1.00  0.68           N  
ATOM    318  H   LYS A  20      -9.170  15.568  17.401  1.00  0.68           H  
ATOM    319  HA  LYS A  20     -10.497  17.370  19.185  1.00  0.68           H  
ATOM    320 1HB  LYS A  20     -11.346  15.990  16.623  1.00  0.68           H  
ATOM    321 2HB  LYS A  20     -12.387  17.130  17.472  1.00  0.68           H  
ATOM    322 1HG  LYS A  20     -10.668  18.892  17.186  1.00  0.68           H  
ATOM    323 2HG  LYS A  20      -9.635  17.736  16.339  1.00  0.68           H  
ATOM    324 1HD  LYS A  20     -11.375  17.429  14.615  1.00  0.68           H  
ATOM    325 2HD  LYS A  20     -12.427  18.581  15.458  1.00  0.68           H  
ATOM    326 1HE  LYS A  20     -10.708  20.345  15.136  1.00  0.68           H  
ATOM    327 2HE  LYS A  20      -9.705  19.178  14.262  1.00  0.68           H  
ATOM    328 1HZ  LYS A  20     -10.979  20.548  12.762  1.00  0.68           H  
ATOM    329 2HZ  LYS A  20     -11.470  18.978  12.630  1.00  0.68           H  
ATOM    330 3HZ  LYS A  20     -12.397  20.065  13.450  1.00  0.68           H  
ATOM    331  N   LYS A  21     -11.678  14.292  19.126  1.00  0.68           N  
ATOM    332  CA  LYS A  21     -12.552  13.402  19.883  1.00  0.68           C  
ATOM    333  C   LYS A  21     -12.178  13.316  21.352  1.00  0.68           C  
ATOM    334  O   LYS A  21     -13.060  13.213  22.209  1.00  0.68           O  
ATOM    335  CB  LYS A  21     -12.540  11.989  19.307  1.00  0.68           C  
ATOM    336  CG  LYS A  21     -13.258  11.817  17.982  1.00  0.68           C  
ATOM    337  CD  LYS A  21     -13.126  10.389  17.491  1.00  0.68           C  
ATOM    338  CE  LYS A  21     -13.873  10.163  16.196  1.00  0.68           C  
ATOM    339  NZ  LYS A  21     -13.696   8.768  15.696  1.00  0.68           N  
ATOM    340  H   LYS A  21     -11.139  13.922  18.341  1.00  0.68           H  
ATOM    341  HA  LYS A  21     -13.567  13.793  19.822  1.00  0.68           H  
ATOM    342 1HB  LYS A  21     -11.505  11.676  19.161  1.00  0.68           H  
ATOM    343 2HB  LYS A  21     -12.982  11.302  20.028  1.00  0.68           H  
ATOM    344 1HG  LYS A  21     -14.315  12.053  18.110  1.00  0.68           H  
ATOM    345 2HG  LYS A  21     -12.842  12.494  17.245  1.00  0.68           H  
ATOM    346 1HD  LYS A  21     -12.074  10.191  17.315  1.00  0.68           H  
ATOM    347 2HD  LYS A  21     -13.488   9.698  18.248  1.00  0.68           H  
ATOM    348 1HE  LYS A  21     -14.933  10.349  16.357  1.00  0.68           H  
ATOM    349 2HE  LYS A  21     -13.506  10.858  15.451  1.00  0.68           H  
ATOM    350 1HZ  LYS A  21     -14.202   8.648  14.832  1.00  0.68           H  
ATOM    351 2HZ  LYS A  21     -12.709   8.585  15.537  1.00  0.68           H  
ATOM    352 3HZ  LYS A  21     -14.047   8.118  16.383  1.00  0.68           H  
ATOM    353  N   HIS A  22     -10.878  13.359  21.649  1.00  0.70           N  
ATOM    354  CA  HIS A  22     -10.442  13.192  23.024  1.00  0.70           C  
ATOM    355  C   HIS A  22      -9.799  14.409  23.688  1.00  0.70           C  
ATOM    356  O   HIS A  22      -9.301  14.299  24.804  1.00  0.70           O  
ATOM    357  CB  HIS A  22      -9.509  11.999  23.074  1.00  0.70           C  
ATOM    358  CG  HIS A  22     -10.238  10.752  22.632  1.00  0.70           C  
ATOM    359  ND1 HIS A  22     -11.265  10.193  23.373  1.00  0.70           N  
ATOM    360  CD2 HIS A  22     -10.116   9.979  21.521  1.00  0.70           C  
ATOM    361  CE1 HIS A  22     -11.739   9.136  22.739  1.00  0.70           C  
ATOM    362  NE2 HIS A  22     -11.062   8.980  21.622  1.00  0.70           N  
ATOM    363  H   HIS A  22     -10.183  13.432  20.903  1.00  0.70           H  
ATOM    364  HA  HIS A  22     -11.310  12.941  23.630  1.00  0.70           H  
ATOM    365 1HB  HIS A  22      -8.656  12.163  22.408  1.00  0.70           H  
ATOM    366 2HB  HIS A  22      -9.125  11.854  24.088  1.00  0.70           H  
ATOM    367  HD2 HIS A  22      -9.407  10.125  20.702  1.00  0.70           H  
ATOM    368  HE1 HIS A  22     -12.550   8.498  23.087  1.00  0.70           H  
ATOM    369  HE2 HIS A  22     -11.220   8.244  20.949  1.00  0.70           H  
ATOM    370  N   SER A  23      -9.846  15.572  23.044  1.00  0.74           N  
ATOM    371  CA  SER A  23      -9.299  16.807  23.611  1.00  0.74           C  
ATOM    372  C   SER A  23      -7.848  16.688  24.062  1.00  0.74           C  
ATOM    373  O   SER A  23      -7.498  17.108  25.169  1.00  0.74           O  
ATOM    374  CB  SER A  23     -10.134  17.279  24.796  1.00  0.74           C  
ATOM    375  OG  SER A  23     -11.457  17.554  24.418  1.00  0.74           O  
ATOM    376  H   SER A  23     -10.222  15.608  22.099  1.00  0.74           H  
ATOM    377  HA  SER A  23      -9.341  17.571  22.833  1.00  0.74           H  
ATOM    378 1HB  SER A  23     -10.124  16.531  25.587  1.00  0.74           H  
ATOM    379 2HB  SER A  23      -9.681  18.180  25.204  1.00  0.74           H  
ATOM    380  HG  SER A  23     -11.399  18.049  23.597  1.00  0.74           H  
ATOM    381  N   VAL A  24      -6.994  16.120  23.217  1.00  0.80           N  
ATOM    382  CA  VAL A  24      -5.594  16.035  23.625  1.00  0.80           C  
ATOM    383  C   VAL A  24      -4.895  17.334  23.287  1.00  0.80           C  
ATOM    384  O   VAL A  24      -4.961  17.818  22.156  1.00  0.80           O  
ATOM    385  CB  VAL A  24      -4.836  14.880  22.983  1.00  0.80           C  
ATOM    386  CG1 VAL A  24      -3.384  14.934  23.424  1.00  0.80           C  
ATOM    387  CG2 VAL A  24      -5.419  13.570  23.403  1.00  0.80           C  
ATOM    388  H   VAL A  24      -7.343  15.798  22.314  1.00  0.80           H  
ATOM    389  HA  VAL A  24      -5.553  15.892  24.706  1.00  0.80           H  
ATOM    390  HB  VAL A  24      -4.890  14.973  21.913  1.00  0.80           H  
ATOM    391 1HG1 VAL A  24      -2.845  14.125  22.979  1.00  0.80           H  
ATOM    392 2HG1 VAL A  24      -2.932  15.873  23.116  1.00  0.80           H  
ATOM    393 3HG1 VAL A  24      -3.338  14.846  24.503  1.00  0.80           H  
ATOM    394 1HG2 VAL A  24      -4.849  12.786  22.940  1.00  0.80           H  
ATOM    395 2HG2 VAL A  24      -5.350  13.481  24.479  1.00  0.80           H  
ATOM    396 3HG2 VAL A  24      -6.464  13.505  23.095  1.00  0.80           H  
ATOM    397  N   GLU A  25      -4.251  17.909  24.280  1.00  0.87           N  
ATOM    398  CA  GLU A  25      -3.581  19.181  24.132  1.00  0.87           C  
ATOM    399  C   GLU A  25      -2.186  19.074  23.529  1.00  0.87           C  
ATOM    400  O   GLU A  25      -1.495  18.049  23.649  1.00  0.87           O  
ATOM    401  CB  GLU A  25      -3.527  19.876  25.495  1.00  0.87           C  
ATOM    402  CG  GLU A  25      -4.921  20.230  26.051  1.00  0.87           C  
ATOM    403  CD  GLU A  25      -4.902  20.923  27.401  1.00  0.87           C  
ATOM    404  OE1 GLU A  25      -4.084  20.581  28.222  1.00  0.87           O  
ATOM    405  OE2 GLU A  25      -5.713  21.797  27.604  1.00  0.87           O  
ATOM    406  H   GLU A  25      -4.242  17.453  25.179  1.00  0.87           H  
ATOM    407  HA  GLU A  25      -4.181  19.798  23.463  1.00  0.87           H  
ATOM    408 1HB  GLU A  25      -3.029  19.230  26.213  1.00  0.87           H  
ATOM    409 2HB  GLU A  25      -2.940  20.792  25.415  1.00  0.87           H  
ATOM    410 1HG  GLU A  25      -5.420  20.880  25.333  1.00  0.87           H  
ATOM    411 2HG  GLU A  25      -5.506  19.311  26.127  1.00  0.87           H  
ATOM    412  N   GLU A  26      -1.754  20.164  22.919  1.00  0.96           N  
ATOM    413  CA  GLU A  26      -0.397  20.208  22.448  1.00  0.96           C  
ATOM    414  C   GLU A  26       0.432  20.156  23.708  1.00  0.96           C  
ATOM    415  O   GLU A  26      -0.102  20.311  24.803  1.00  0.96           O  
ATOM    416  CB  GLU A  26      -0.119  21.433  21.589  1.00  0.96           C  
ATOM    417  CG  GLU A  26      -0.933  21.455  20.289  1.00  0.96           C  
ATOM    418  CD  GLU A  26      -0.580  20.323  19.313  1.00  0.96           C  
ATOM    419  OE1 GLU A  26       0.545  19.887  19.293  1.00  0.96           O  
ATOM    420  OE2 GLU A  26      -1.463  19.902  18.586  1.00  0.96           O  
ATOM    421  H   GLU A  26      -2.361  20.965  22.813  1.00  0.96           H  
ATOM    422  HA  GLU A  26      -0.185  19.318  21.858  1.00  0.96           H  
ATOM    423 1HB  GLU A  26      -0.351  22.337  22.153  1.00  0.96           H  
ATOM    424 2HB  GLU A  26       0.940  21.470  21.331  1.00  0.96           H  
ATOM    425 1HG  GLU A  26      -1.990  21.376  20.543  1.00  0.96           H  
ATOM    426 2HG  GLU A  26      -0.779  22.414  19.795  1.00  0.96           H  
ATOM    427  N   ASP A  27       1.683  19.797  23.560  1.00  1.06           N  
ATOM    428  CA  ASP A  27       2.632  19.544  24.647  1.00  1.06           C  
ATOM    429  C   ASP A  27       2.376  18.171  25.309  1.00  1.06           C  
ATOM    430  O   ASP A  27       3.313  17.557  25.815  1.00  1.06           O  
ATOM    431  CB  ASP A  27       2.635  20.669  25.706  1.00  1.06           C  
ATOM    432  CG  ASP A  27       3.053  22.023  25.106  1.00  1.06           C  
ATOM    433  OD1 ASP A  27       3.873  22.017  24.213  1.00  1.06           O  
ATOM    434  OD2 ASP A  27       2.559  23.035  25.540  1.00  1.06           O  
ATOM    435  H   ASP A  27       2.018  19.709  22.610  1.00  1.06           H  
ATOM    436  HA  ASP A  27       3.626  19.531  24.219  1.00  1.06           H  
ATOM    437 1HB  ASP A  27       1.681  20.762  26.207  1.00  1.06           H  
ATOM    438 2HB  ASP A  27       3.358  20.412  26.480  1.00  1.06           H  
ATOM    439  N   VAL A  28       1.175  17.587  25.139  1.00  1.14           N  
ATOM    440  CA  VAL A  28       0.977  16.209  25.561  1.00  1.14           C  
ATOM    441  C   VAL A  28       1.582  15.431  24.439  1.00  1.14           C  
ATOM    442  O   VAL A  28       2.418  14.551  24.632  1.00  1.14           O  
ATOM    443  CB  VAL A  28      -0.500  15.814  25.682  1.00  1.14           C  
ATOM    444  CG1 VAL A  28      -0.611  14.317  26.013  1.00  1.14           C  
ATOM    445  CG2 VAL A  28      -1.178  16.685  26.711  1.00  1.14           C  
ATOM    446  H   VAL A  28       0.383  18.082  24.722  1.00  1.14           H  
ATOM    447  HA  VAL A  28       1.510  16.011  26.492  1.00  1.14           H  
ATOM    448  HB  VAL A  28      -0.979  15.955  24.727  1.00  1.14           H  
ATOM    449 1HG1 VAL A  28      -1.658  14.038  26.066  1.00  1.14           H  
ATOM    450 2HG1 VAL A  28      -0.121  13.739  25.230  1.00  1.14           H  
ATOM    451 3HG1 VAL A  28      -0.132  14.116  26.965  1.00  1.14           H  
ATOM    452 1HG2 VAL A  28      -2.230  16.423  26.777  1.00  1.14           H  
ATOM    453 2HG2 VAL A  28      -0.703  16.546  27.679  1.00  1.14           H  
ATOM    454 3HG2 VAL A  28      -1.083  17.732  26.405  1.00  1.14           H  
ATOM    455  N   PHE A  29       1.214  15.854  23.234  1.00  1.23           N  
ATOM    456  CA  PHE A  29       1.732  15.230  22.037  1.00  1.23           C  
ATOM    457  C   PHE A  29       3.245  15.353  21.968  1.00  1.23           C  
ATOM    458  O   PHE A  29       3.919  14.417  21.537  1.00  1.23           O  
ATOM    459  CB  PHE A  29       1.129  15.853  20.795  1.00  1.23           C  
ATOM    460  CG  PHE A  29      -0.265  15.449  20.565  1.00  1.23           C  
ATOM    461  CD1 PHE A  29      -1.262  16.382  20.348  1.00  1.23           C  
ATOM    462  CD2 PHE A  29      -0.596  14.117  20.588  1.00  1.23           C  
ATOM    463  CE1 PHE A  29      -2.553  15.966  20.121  1.00  1.23           C  
ATOM    464  CE2 PHE A  29      -1.865  13.714  20.372  1.00  1.23           C  
ATOM    465  CZ  PHE A  29      -2.844  14.623  20.127  1.00  1.23           C  
ATOM    466  H   PHE A  29       0.513  16.598  23.179  1.00  1.23           H  
ATOM    467  HA  PHE A  29       1.471  14.171  22.059  1.00  1.23           H  
ATOM    468 1HB  PHE A  29       1.160  16.943  20.874  1.00  1.23           H  
ATOM    469 2HB  PHE A  29       1.716  15.570  19.922  1.00  1.23           H  
ATOM    470  HD1 PHE A  29      -1.018  17.449  20.342  1.00  1.23           H  
ATOM    471  HD2 PHE A  29       0.182  13.375  20.777  1.00  1.23           H  
ATOM    472  HE1 PHE A  29      -3.344  16.699  19.943  1.00  1.23           H  
ATOM    473  HE2 PHE A  29      -2.097  12.672  20.398  1.00  1.23           H  
ATOM    474  HZ  PHE A  29      -3.859  14.283  19.953  1.00  1.23           H  
ATOM    475  N   THR A  30       3.787  16.502  22.383  1.00  1.30           N  
ATOM    476  CA  THR A  30       5.233  16.666  22.338  1.00  1.30           C  
ATOM    477  C   THR A  30       5.897  15.667  23.277  1.00  1.30           C  
ATOM    478  O   THR A  30       6.862  15.004  22.894  1.00  1.30           O  
ATOM    479  CB  THR A  30       5.693  18.074  22.709  1.00  1.30           C  
ATOM    480  OG1 THR A  30       5.152  19.039  21.789  1.00  1.30           O  
ATOM    481  CG2 THR A  30       7.183  18.113  22.650  1.00  1.30           C  
ATOM    482  H   THR A  30       3.194  17.236  22.737  1.00  1.30           H  
ATOM    483  HA  THR A  30       5.575  16.456  21.327  1.00  1.30           H  
ATOM    484  HB  THR A  30       5.381  18.307  23.718  1.00  1.30           H  
ATOM    485  HG1 THR A  30       5.428  19.928  22.061  1.00  1.30           H  
ATOM    486 1HG2 THR A  30       7.536  19.105  22.925  1.00  1.30           H  
ATOM    487 2HG2 THR A  30       7.565  17.375  23.346  1.00  1.30           H  
ATOM    488 3HG2 THR A  30       7.518  17.871  21.642  1.00  1.30           H  
ATOM    489  N   ASP A  31       5.377  15.522  24.500  1.00  1.38           N  
ATOM    490  CA  ASP A  31       5.978  14.534  25.383  1.00  1.38           C  
ATOM    491  C   ASP A  31       5.904  13.138  24.762  1.00  1.38           C  
ATOM    492  O   ASP A  31       6.866  12.369  24.857  1.00  1.38           O  
ATOM    493  CB  ASP A  31       5.365  14.589  26.782  1.00  1.38           C  
ATOM    494  CG  ASP A  31       5.885  15.808  27.603  1.00  1.38           C  
ATOM    495  OD1 ASP A  31       6.859  16.437  27.186  1.00  1.38           O  
ATOM    496  OD2 ASP A  31       5.335  16.070  28.649  1.00  1.38           O  
ATOM    497  H   ASP A  31       4.588  16.090  24.821  1.00  1.38           H  
ATOM    498  HA  ASP A  31       7.028  14.781  25.498  1.00  1.38           H  
ATOM    499 1HB  ASP A  31       4.277  14.678  26.684  1.00  1.38           H  
ATOM    500 2HB  ASP A  31       5.565  13.665  27.319  1.00  1.38           H  
ATOM    501  N   ILE A  32       4.823  12.829  24.038  1.00  1.43           N  
ATOM    502  CA  ILE A  32       4.755  11.513  23.412  1.00  1.43           C  
ATOM    503  C   ILE A  32       5.860  11.397  22.355  1.00  1.43           C  
ATOM    504  O   ILE A  32       6.552  10.381  22.284  1.00  1.43           O  
ATOM    505  CB  ILE A  32       3.388  11.240  22.757  1.00  1.43           C  
ATOM    506  CG1 ILE A  32       2.292  11.249  23.809  1.00  1.43           C  
ATOM    507  CG2 ILE A  32       3.410   9.898  22.024  1.00  1.43           C  
ATOM    508  CD1 ILE A  32       2.505  10.266  24.912  1.00  1.43           C  
ATOM    509  H   ILE A  32       4.039  13.481  23.977  1.00  1.43           H  
ATOM    510  HA  ILE A  32       4.927  10.756  24.179  1.00  1.43           H  
ATOM    511  HB  ILE A  32       3.166  12.033  22.046  1.00  1.43           H  
ATOM    512 1HG1 ILE A  32       2.223  12.226  24.241  1.00  1.43           H  
ATOM    513 2HG1 ILE A  32       1.355  11.025  23.315  1.00  1.43           H  
ATOM    514 1HG2 ILE A  32       2.444   9.724  21.554  1.00  1.43           H  
ATOM    515 2HG2 ILE A  32       4.184   9.917  21.259  1.00  1.43           H  
ATOM    516 3HG2 ILE A  32       3.621   9.099  22.735  1.00  1.43           H  
ATOM    517 1HD1 ILE A  32       1.687  10.325  25.612  1.00  1.43           H  
ATOM    518 2HD1 ILE A  32       2.569   9.279  24.516  1.00  1.43           H  
ATOM    519 3HD1 ILE A  32       3.429  10.502  25.414  1.00  1.43           H  
ATOM    520  N   LYS A  33       6.079  12.464  21.573  1.00  1.46           N  
ATOM    521  CA  LYS A  33       7.132  12.487  20.545  1.00  1.46           C  
ATOM    522  C   LYS A  33       8.524  12.298  21.165  1.00  1.46           C  
ATOM    523  O   LYS A  33       9.426  11.749  20.542  1.00  1.46           O  
ATOM    524  CB  LYS A  33       7.109  13.805  19.757  1.00  1.46           C  
ATOM    525  CG  LYS A  33       5.923  14.008  18.812  1.00  1.46           C  
ATOM    526  CD  LYS A  33       6.016  15.385  18.153  1.00  1.46           C  
ATOM    527  CE  LYS A  33       4.866  15.654  17.212  1.00  1.46           C  
ATOM    528  NZ  LYS A  33       4.944  17.023  16.625  1.00  1.46           N  
ATOM    529  H   LYS A  33       5.472  13.277  21.677  1.00  1.46           H  
ATOM    530  HA  LYS A  33       6.959  11.662  19.852  1.00  1.46           H  
ATOM    531 1HB  LYS A  33       7.118  14.638  20.450  1.00  1.46           H  
ATOM    532 2HB  LYS A  33       8.017  13.876  19.161  1.00  1.46           H  
ATOM    533 1HG  LYS A  33       5.935  13.237  18.039  1.00  1.46           H  
ATOM    534 2HG  LYS A  33       4.992  13.930  19.363  1.00  1.46           H  
ATOM    535 1HD  LYS A  33       6.019  16.152  18.927  1.00  1.46           H  
ATOM    536 2HD  LYS A  33       6.949  15.456  17.597  1.00  1.46           H  
ATOM    537 1HE  LYS A  33       4.892  14.925  16.407  1.00  1.46           H  
ATOM    538 2HE  LYS A  33       3.924  15.552  17.757  1.00  1.46           H  
ATOM    539 1HZ  LYS A  33       4.166  17.169  16.000  1.00  1.46           H  
ATOM    540 2HZ  LYS A  33       4.913  17.710  17.369  1.00  1.46           H  
ATOM    541 3HZ  LYS A  33       5.809  17.120  16.112  1.00  1.46           H  
ATOM    542  N   LYS A  34       8.689  12.719  22.417  1.00  1.45           N  
ATOM    543  CA  LYS A  34       9.956  12.576  23.135  1.00  1.45           C  
ATOM    544  C   LYS A  34      10.129  11.181  23.745  1.00  1.45           C  
ATOM    545  O   LYS A  34      11.165  10.896  24.351  1.00  1.45           O  
ATOM    546  CB  LYS A  34      10.058  13.578  24.283  1.00  1.45           C  
ATOM    547  CG  LYS A  34      10.166  15.056  23.929  1.00  1.45           C  
ATOM    548  CD  LYS A  34      10.143  15.865  25.232  1.00  1.45           C  
ATOM    549  CE  LYS A  34      10.280  17.349  25.041  1.00  1.45           C  
ATOM    550  NZ  LYS A  34      10.064  18.062  26.334  1.00  1.45           N  
ATOM    551  H   LYS A  34       7.913  13.204  22.869  1.00  1.45           H  
ATOM    552  HA  LYS A  34      10.772  12.742  22.432  1.00  1.45           H  
ATOM    553 1HB  LYS A  34       9.178  13.470  24.913  1.00  1.45           H  
ATOM    554 2HB  LYS A  34      10.919  13.326  24.899  1.00  1.45           H  
ATOM    555 1HG  LYS A  34      11.092  15.245  23.389  1.00  1.45           H  
ATOM    556 2HG  LYS A  34       9.326  15.349  23.304  1.00  1.45           H  
ATOM    557 1HD  LYS A  34       9.192  15.692  25.736  1.00  1.45           H  
ATOM    558 2HD  LYS A  34      10.941  15.520  25.886  1.00  1.45           H  
ATOM    559 1HE  LYS A  34      11.276  17.579  24.669  1.00  1.45           H  
ATOM    560 2HE  LYS A  34       9.555  17.692  24.327  1.00  1.45           H  
ATOM    561 1HZ  LYS A  34      10.151  19.056  26.196  1.00  1.45           H  
ATOM    562 2HZ  LYS A  34       9.116  17.842  26.677  1.00  1.45           H  
ATOM    563 3HZ  LYS A  34      10.744  17.753  27.010  1.00  1.45           H  
ATOM    564  N   GLY A  35       9.110  10.325  23.637  1.00  1.41           N  
ATOM    565  CA  GLY A  35       9.169   9.006  24.244  1.00  1.41           C  
ATOM    566  C   GLY A  35       8.750   9.024  25.714  1.00  1.41           C  
ATOM    567  O   GLY A  35       9.068   8.105  26.474  1.00  1.41           O  
ATOM    568  H   GLY A  35       8.271  10.575  23.116  1.00  1.41           H  
ATOM    569 1HA  GLY A  35       8.517   8.330  23.687  1.00  1.41           H  
ATOM    570 2HA  GLY A  35      10.182   8.626  24.156  1.00  1.41           H  
ATOM    571  N   ILE A  36       8.066  10.088  26.116  1.00  1.33           N  
ATOM    572  CA  ILE A  36       7.607  10.260  27.479  1.00  1.33           C  
ATOM    573  C   ILE A  36       6.109  10.035  27.545  1.00  1.33           C  
ATOM    574  O   ILE A  36       5.344  10.709  26.869  1.00  1.33           O  
ATOM    575  CB  ILE A  36       7.924  11.669  27.970  1.00  1.33           C  
ATOM    576  CG1 ILE A  36       9.416  11.912  27.940  1.00  1.33           C  
ATOM    577  CG2 ILE A  36       7.331  11.892  29.353  1.00  1.33           C  
ATOM    578  CD1 ILE A  36       9.759  13.353  28.153  1.00  1.33           C  
ATOM    579  H   ILE A  36       7.822  10.817  25.449  1.00  1.33           H  
ATOM    580  HA  ILE A  36       8.100   9.532  28.120  1.00  1.33           H  
ATOM    581  HB  ILE A  36       7.492  12.381  27.287  1.00  1.33           H  
ATOM    582 1HG1 ILE A  36       9.896  11.313  28.710  1.00  1.33           H  
ATOM    583 2HG1 ILE A  36       9.808  11.607  26.967  1.00  1.33           H  
ATOM    584 1HG2 ILE A  36       7.545  12.911  29.678  1.00  1.33           H  
ATOM    585 2HG2 ILE A  36       6.251  11.746  29.316  1.00  1.33           H  
ATOM    586 3HG2 ILE A  36       7.769  11.185  30.056  1.00  1.33           H  
ATOM    587 1HD1 ILE A  36      10.839  13.484  28.111  1.00  1.33           H  
ATOM    588 2HD1 ILE A  36       9.288  13.948  27.375  1.00  1.33           H  
ATOM    589 3HD1 ILE A  36       9.389  13.676  29.123  1.00  1.33           H  
ATOM    590  N   PHE A  37       5.690   9.102  28.380  1.00  1.24           N  
ATOM    591  CA  PHE A  37       4.285   8.747  28.479  1.00  1.24           C  
ATOM    592  C   PHE A  37       3.655   9.199  29.804  1.00  1.24           C  
ATOM    593  O   PHE A  37       3.892   8.597  30.854  1.00  1.24           O  
ATOM    594  CB  PHE A  37       4.114   7.256  28.224  1.00  1.24           C  
ATOM    595  CG  PHE A  37       4.434   6.935  26.783  1.00  1.24           C  
ATOM    596  CD1 PHE A  37       5.740   6.725  26.354  1.00  1.24           C  
ATOM    597  CD2 PHE A  37       3.417   6.865  25.847  1.00  1.24           C  
ATOM    598  CE1 PHE A  37       6.007   6.468  25.025  1.00  1.24           C  
ATOM    599  CE2 PHE A  37       3.689   6.600  24.526  1.00  1.24           C  
ATOM    600  CZ  PHE A  37       4.984   6.405  24.113  1.00  1.24           C  
ATOM    601  H   PHE A  37       6.373   8.597  28.929  1.00  1.24           H  
ATOM    602  HA  PHE A  37       3.788   9.214  27.640  1.00  1.24           H  
ATOM    603 1HB  PHE A  37       4.774   6.679  28.870  1.00  1.24           H  
ATOM    604 2HB  PHE A  37       3.091   6.955  28.430  1.00  1.24           H  
ATOM    605  HD1 PHE A  37       6.564   6.780  27.071  1.00  1.24           H  
ATOM    606  HD2 PHE A  37       2.391   7.030  26.167  1.00  1.24           H  
ATOM    607  HE1 PHE A  37       7.031   6.321  24.698  1.00  1.24           H  
ATOM    608  HE2 PHE A  37       2.884   6.554  23.805  1.00  1.24           H  
ATOM    609  HZ  PHE A  37       5.202   6.203  23.063  1.00  1.24           H  
ATOM    610  N   PRO A  38       2.864  10.286  29.804  1.00  1.13           N  
ATOM    611  CA  PRO A  38       2.289  10.923  30.966  1.00  1.13           C  
ATOM    612  C   PRO A  38       1.145  10.059  31.475  1.00  1.13           C  
ATOM    613  O   PRO A  38      -0.022  10.343  31.230  1.00  1.13           O  
ATOM    614  CB  PRO A  38       1.834  12.275  30.413  1.00  1.13           C  
ATOM    615  CG  PRO A  38       1.468  11.985  28.977  1.00  1.13           C  
ATOM    616  CD  PRO A  38       2.449  10.923  28.531  1.00  1.13           C  
ATOM    617  HA  PRO A  38       3.065  11.044  31.737  1.00  1.13           H  
ATOM    618 1HB  PRO A  38       0.990  12.658  31.005  1.00  1.13           H  
ATOM    619 2HB  PRO A  38       2.651  13.011  30.503  1.00  1.13           H  
ATOM    620 1HG  PRO A  38       0.426  11.655  28.902  1.00  1.13           H  
ATOM    621 2HG  PRO A  38       1.554  12.904  28.374  1.00  1.13           H  
ATOM    622 1HD  PRO A  38       1.904  10.209  27.904  1.00  1.13           H  
ATOM    623 2HD  PRO A  38       3.297  11.400  28.017  1.00  1.13           H  
ATOM    624  N   GLU A  39       1.520   9.006  32.190  1.00  1.03           N  
ATOM    625  CA  GLU A  39       0.685   7.889  32.654  1.00  1.03           C  
ATOM    626  C   GLU A  39      -0.752   8.196  33.100  1.00  1.03           C  
ATOM    627  O   GLU A  39      -1.632   7.361  32.914  1.00  1.03           O  
ATOM    628  CB  GLU A  39       1.396   7.219  33.836  1.00  1.03           C  
ATOM    629  CG  GLU A  39       0.724   5.957  34.402  1.00  1.03           C  
ATOM    630  CD  GLU A  39       0.820   4.703  33.520  1.00  1.03           C  
ATOM    631  OE1 GLU A  39       1.732   4.603  32.713  1.00  1.03           O  
ATOM    632  OE2 GLU A  39      -0.012   3.840  33.668  1.00  1.03           O  
ATOM    633  H   GLU A  39       2.526   8.907  32.319  1.00  1.03           H  
ATOM    634  HA  GLU A  39       0.621   7.178  31.834  1.00  1.03           H  
ATOM    635 1HB  GLU A  39       2.411   6.951  33.537  1.00  1.03           H  
ATOM    636 2HB  GLU A  39       1.478   7.935  34.654  1.00  1.03           H  
ATOM    637 1HG  GLU A  39       1.174   5.734  35.368  1.00  1.03           H  
ATOM    638 2HG  GLU A  39      -0.329   6.186  34.577  1.00  1.03           H  
ATOM    639  N   ASN A  40      -1.015   9.339  33.720  1.00  0.93           N  
ATOM    640  CA  ASN A  40      -2.373   9.600  34.214  1.00  0.93           C  
ATOM    641  C   ASN A  40      -3.248  10.343  33.188  1.00  0.93           C  
ATOM    642  O   ASN A  40      -4.422  10.655  33.431  1.00  0.93           O  
ATOM    643  CB  ASN A  40      -2.303  10.372  35.514  1.00  0.93           C  
ATOM    644  CG  ASN A  40      -1.743   9.537  36.641  1.00  0.93           C  
ATOM    645  OD1 ASN A  40      -2.017   8.335  36.741  1.00  0.93           O  
ATOM    646  ND2 ASN A  40      -0.960  10.153  37.491  1.00  0.93           N  
ATOM    647  H   ASN A  40      -0.282  10.020  33.844  1.00  0.93           H  
ATOM    648  HA  ASN A  40      -2.856   8.643  34.413  1.00  0.93           H  
ATOM    649 1HB  ASN A  40      -1.675  11.253  35.378  1.00  0.93           H  
ATOM    650 2HB  ASN A  40      -3.299  10.717  35.788  1.00  0.93           H  
ATOM    651 1HD2 ASN A  40      -0.559   9.650  38.258  1.00  0.93           H  
ATOM    652 2HD2 ASN A  40      -0.762  11.127  37.375  1.00  0.93           H  
ATOM    653  N   ASN A  41      -2.697  10.599  32.014  1.00  0.85           N  
ATOM    654  CA  ASN A  41      -3.428  11.316  30.989  1.00  0.85           C  
ATOM    655  C   ASN A  41      -4.368  10.406  30.211  1.00  0.85           C  
ATOM    656  O   ASN A  41      -4.056   9.914  29.126  1.00  0.85           O  
ATOM    657  CB  ASN A  41      -2.445  12.032  30.088  1.00  0.85           C  
ATOM    658  CG  ASN A  41      -3.075  12.923  29.088  1.00  0.85           C  
ATOM    659  OD1 ASN A  41      -4.127  12.589  28.547  1.00  0.85           O  
ATOM    660  ND2 ASN A  41      -2.481  14.065  28.842  1.00  0.85           N  
ATOM    661  H   ASN A  41      -1.737  10.318  31.828  1.00  0.85           H  
ATOM    662  HA  ASN A  41      -4.045  12.071  31.478  1.00  0.85           H  
ATOM    663 1HB  ASN A  41      -1.757  12.618  30.698  1.00  0.85           H  
ATOM    664 2HB  ASN A  41      -1.850  11.292  29.565  1.00  0.85           H  
ATOM    665 1HD2 ASN A  41      -2.880  14.703  28.185  1.00  0.85           H  
ATOM    666 2HD2 ASN A  41      -1.635  14.305  29.318  1.00  0.85           H  
ATOM    667  N   ASN A  42      -5.580  10.278  30.722  1.00  0.79           N  
ATOM    668  CA  ASN A  42      -6.563   9.401  30.089  1.00  0.79           C  
ATOM    669  C   ASN A  42      -6.871   9.811  28.646  1.00  0.79           C  
ATOM    670  O   ASN A  42      -7.194   8.965  27.808  1.00  0.79           O  
ATOM    671  CB  ASN A  42      -7.834   9.354  30.912  1.00  0.79           C  
ATOM    672  CG  ASN A  42      -7.678   8.534  32.177  1.00  0.79           C  
ATOM    673  OD1 ASN A  42      -6.794   7.667  32.276  1.00  0.79           O  
ATOM    674  ND2 ASN A  42      -8.517   8.797  33.145  1.00  0.79           N  
ATOM    675  H   ASN A  42      -5.748  10.715  31.629  1.00  0.79           H  
ATOM    676  HA  ASN A  42      -6.146   8.399  30.051  1.00  0.79           H  
ATOM    677 1HB  ASN A  42      -8.128  10.369  31.182  1.00  0.79           H  
ATOM    678 2HB  ASN A  42      -8.638   8.928  30.311  1.00  0.79           H  
ATOM    679 1HD2 ASN A  42      -8.461   8.295  34.007  1.00  0.79           H  
ATOM    680 2HD2 ASN A  42      -9.209   9.508  33.025  1.00  0.79           H  
ATOM    681  N   ASN A  43      -6.768  11.103  28.343  1.00  0.74           N  
ATOM    682  CA  ASN A  43      -7.066  11.560  26.996  1.00  0.74           C  
ATOM    683  C   ASN A  43      -6.055  11.001  25.979  1.00  0.74           C  
ATOM    684  O   ASN A  43      -6.451  10.564  24.896  1.00  0.74           O  
ATOM    685  CB  ASN A  43      -7.122  13.074  26.970  1.00  0.74           C  
ATOM    686  CG  ASN A  43      -8.347  13.602  27.666  1.00  0.74           C  
ATOM    687  OD1 ASN A  43      -9.343  12.886  27.858  1.00  0.74           O  
ATOM    688  ND2 ASN A  43      -8.296  14.848  28.060  1.00  0.74           N  
ATOM    689  H   ASN A  43      -6.473  11.761  29.052  1.00  0.74           H  
ATOM    690  HA  ASN A  43      -8.048  11.177  26.712  1.00  0.74           H  
ATOM    691 1HB  ASN A  43      -6.237  13.492  27.433  1.00  0.74           H  
ATOM    692 2HB  ASN A  43      -7.147  13.418  25.941  1.00  0.74           H  
ATOM    693 1HD2 ASN A  43      -9.078  15.257  28.529  1.00  0.74           H  
ATOM    694 2HD2 ASN A  43      -7.477  15.394  27.885  1.00  0.74           H  
ATOM    695  N   ILE A  44      -4.753  10.962  26.332  1.00  0.71           N  
ATOM    696  CA  ILE A  44      -3.781  10.403  25.383  1.00  0.71           C  
ATOM    697  C   ILE A  44      -3.990   8.897  25.270  1.00  0.71           C  
ATOM    698  O   ILE A  44      -3.796   8.307  24.205  1.00  0.71           O  
ATOM    699  CB  ILE A  44      -2.287  10.685  25.714  1.00  0.71           C  
ATOM    700  CG1 ILE A  44      -1.462  10.457  24.441  1.00  0.71           C  
ATOM    701  CG2 ILE A  44      -1.715   9.767  26.789  1.00  0.71           C  
ATOM    702  CD1 ILE A  44      -1.720  11.430  23.313  1.00  0.71           C  
ATOM    703  H   ILE A  44      -4.461  11.329  27.234  1.00  0.71           H  
ATOM    704  HA  ILE A  44      -3.966  10.848  24.413  1.00  0.71           H  
ATOM    705  HB  ILE A  44      -2.183  11.716  26.028  1.00  0.71           H  
ATOM    706 1HG1 ILE A  44      -0.428  10.490  24.699  1.00  0.71           H  
ATOM    707 2HG1 ILE A  44      -1.695   9.461  24.071  1.00  0.71           H  
ATOM    708 1HG2 ILE A  44      -0.671  10.016  26.953  1.00  0.71           H  
ATOM    709 2HG2 ILE A  44      -2.247   9.894  27.693  1.00  0.71           H  
ATOM    710 3HG2 ILE A  44      -1.785   8.728  26.469  1.00  0.71           H  
ATOM    711 1HD1 ILE A  44      -1.097  11.169  22.456  1.00  0.71           H  
ATOM    712 2HD1 ILE A  44      -2.762  11.393  23.026  1.00  0.71           H  
ATOM    713 3HD1 ILE A  44      -1.471  12.429  23.644  1.00  0.71           H  
ATOM    714  N   LYS A  45      -4.438   8.259  26.355  1.00  0.69           N  
ATOM    715  CA  LYS A  45      -4.642   6.821  26.284  1.00  0.69           C  
ATOM    716  C   LYS A  45      -5.734   6.507  25.263  1.00  0.69           C  
ATOM    717  O   LYS A  45      -5.590   5.613  24.414  1.00  0.69           O  
ATOM    718  CB  LYS A  45      -5.081   6.269  27.641  1.00  0.69           C  
ATOM    719  CG  LYS A  45      -4.040   6.319  28.723  1.00  0.69           C  
ATOM    720  CD  LYS A  45      -4.561   5.708  29.989  1.00  0.69           C  
ATOM    721  CE  LYS A  45      -3.537   5.731  31.091  1.00  0.69           C  
ATOM    722  NZ  LYS A  45      -4.108   5.221  32.374  1.00  0.69           N  
ATOM    723  H   LYS A  45      -4.582   8.775  27.228  1.00  0.69           H  
ATOM    724  HA  LYS A  45      -3.716   6.345  25.965  1.00  0.69           H  
ATOM    725 1HB  LYS A  45      -5.955   6.806  27.988  1.00  0.69           H  
ATOM    726 2HB  LYS A  45      -5.377   5.226  27.521  1.00  0.69           H  
ATOM    727 1HG  LYS A  45      -3.174   5.826  28.427  1.00  0.69           H  
ATOM    728 2HG  LYS A  45      -3.785   7.359  28.917  1.00  0.69           H  
ATOM    729 1HD  LYS A  45      -5.454   6.221  30.322  1.00  0.69           H  
ATOM    730 2HD  LYS A  45      -4.818   4.670  29.789  1.00  0.69           H  
ATOM    731 1HE  LYS A  45      -2.700   5.104  30.809  1.00  0.69           H  
ATOM    732 2HE  LYS A  45      -3.188   6.746  31.221  1.00  0.69           H  
ATOM    733 1HZ  LYS A  45      -3.419   5.217  33.119  1.00  0.69           H  
ATOM    734 2HZ  LYS A  45      -4.882   5.813  32.641  1.00  0.69           H  
ATOM    735 3HZ  LYS A  45      -4.451   4.271  32.229  1.00  0.69           H  
ATOM    736  N   CYS A  46      -6.801   7.298  25.308  1.00  0.69           N  
ATOM    737  CA  CYS A  46      -7.910   7.088  24.385  1.00  0.69           C  
ATOM    738  C   CYS A  46      -7.566   7.549  22.974  1.00  0.69           C  
ATOM    739  O   CYS A  46      -8.052   6.976  22.000  1.00  0.69           O  
ATOM    740  CB  CYS A  46      -9.161   7.774  24.902  1.00  0.69           C  
ATOM    741  SG  CYS A  46      -9.852   6.998  26.390  1.00  0.69           S  
ATOM    742  H   CYS A  46      -6.875   8.017  26.021  1.00  0.69           H  
ATOM    743  HA  CYS A  46      -8.102   6.019  24.341  1.00  0.69           H  
ATOM    744 1HB  CYS A  46      -8.943   8.822  25.129  1.00  0.69           H  
ATOM    745 2HB  CYS A  46      -9.917   7.753  24.135  1.00  0.69           H  
ATOM    746  N   TYR A  47      -6.691   8.544  22.850  1.00  0.70           N  
ATOM    747  CA  TYR A  47      -6.192   8.976  21.550  1.00  0.70           C  
ATOM    748  C   TYR A  47      -5.543   7.798  20.848  1.00  0.70           C  
ATOM    749  O   TYR A  47      -5.822   7.519  19.680  1.00  0.70           O  
ATOM    750  CB  TYR A  47      -5.183  10.092  21.715  1.00  0.70           C  
ATOM    751  CG  TYR A  47      -4.468  10.508  20.485  1.00  0.70           C  
ATOM    752  CD1 TYR A  47      -5.038  11.364  19.588  1.00  0.70           C  
ATOM    753  CD2 TYR A  47      -3.204   9.998  20.264  1.00  0.70           C  
ATOM    754  CE1 TYR A  47      -4.345  11.718  18.449  1.00  0.70           C  
ATOM    755  CE2 TYR A  47      -2.501  10.335  19.138  1.00  0.70           C  
ATOM    756  CZ  TYR A  47      -3.067  11.192  18.222  1.00  0.70           C  
ATOM    757  OH  TYR A  47      -2.371  11.525  17.094  1.00  0.70           O  
ATOM    758  H   TYR A  47      -6.368   9.035  23.682  1.00  0.70           H  
ATOM    759  HA  TYR A  47      -7.027   9.323  20.943  1.00  0.70           H  
ATOM    760 1HB  TYR A  47      -5.700  10.945  22.118  1.00  0.70           H  
ATOM    761 2HB  TYR A  47      -4.447   9.791  22.422  1.00  0.70           H  
ATOM    762  HD1 TYR A  47      -6.031  11.762  19.774  1.00  0.70           H  
ATOM    763  HD2 TYR A  47      -2.773   9.326  20.993  1.00  0.70           H  
ATOM    764  HE1 TYR A  47      -4.804  12.399  17.738  1.00  0.70           H  
ATOM    765  HE2 TYR A  47      -1.503   9.925  18.969  1.00  0.70           H  
ATOM    766  HH  TYR A  47      -1.489  11.144  17.139  1.00  0.70           H  
ATOM    767  N   PHE A  48      -4.654   7.104  21.558  1.00  0.71           N  
ATOM    768  CA  PHE A  48      -3.975   5.983  20.939  1.00  0.71           C  
ATOM    769  C   PHE A  48      -5.007   4.939  20.517  1.00  0.71           C  
ATOM    770  O   PHE A  48      -4.940   4.405  19.407  1.00  0.71           O  
ATOM    771  CB  PHE A  48      -3.004   5.343  21.930  1.00  0.71           C  
ATOM    772  CG  PHE A  48      -1.816   6.182  22.285  1.00  0.71           C  
ATOM    773  CD1 PHE A  48      -1.281   7.063  21.390  1.00  0.71           C  
ATOM    774  CD2 PHE A  48      -1.238   6.081  23.538  1.00  0.71           C  
ATOM    775  CE1 PHE A  48      -0.194   7.835  21.728  1.00  0.71           C  
ATOM    776  CE2 PHE A  48      -0.152   6.846  23.876  1.00  0.71           C  
ATOM    777  CZ  PHE A  48       0.363   7.721  22.960  1.00  0.71           C  
ATOM    778  H   PHE A  48      -4.443   7.377  22.521  1.00  0.71           H  
ATOM    779  HA  PHE A  48      -3.437   6.334  20.058  1.00  0.71           H  
ATOM    780 1HB  PHE A  48      -3.540   5.113  22.855  1.00  0.71           H  
ATOM    781 2HB  PHE A  48      -2.646   4.400  21.525  1.00  0.71           H  
ATOM    782  HD1 PHE A  48      -1.730   7.153  20.402  1.00  0.71           H  
ATOM    783  HD2 PHE A  48      -1.664   5.389  24.252  1.00  0.71           H  
ATOM    784  HE1 PHE A  48       0.222   8.540  21.004  1.00  0.71           H  
ATOM    785  HE2 PHE A  48       0.295   6.762  24.862  1.00  0.71           H  
ATOM    786  HZ  PHE A  48       1.203   8.323  23.205  1.00  0.71           H  
ATOM    787  N   ALA A  49      -6.000   4.682  21.376  1.00  0.72           N  
ATOM    788  CA  ALA A  49      -7.040   3.706  21.052  1.00  0.72           C  
ATOM    789  C   ALA A  49      -7.822   4.099  19.813  1.00  0.72           C  
ATOM    790  O   ALA A  49      -8.125   3.257  18.964  1.00  0.72           O  
ATOM    791  CB  ALA A  49      -7.975   3.561  22.212  1.00  0.72           C  
ATOM    792  H   ALA A  49      -6.009   5.146  22.289  1.00  0.72           H  
ATOM    793  HA  ALA A  49      -6.568   2.751  20.849  1.00  0.72           H  
ATOM    794 1HB  ALA A  49      -8.697   2.848  21.947  1.00  0.72           H  
ATOM    795 2HB  ALA A  49      -7.410   3.240  23.049  1.00  0.72           H  
ATOM    796 3HB  ALA A  49      -8.460   4.504  22.428  1.00  0.72           H  
ATOM    797  N   CYS A  50      -8.111   5.385  19.693  1.00  0.74           N  
ATOM    798  CA  CYS A  50      -8.811   5.935  18.555  1.00  0.74           C  
ATOM    799  C   CYS A  50      -8.036   5.634  17.291  1.00  0.74           C  
ATOM    800  O   CYS A  50      -8.610   5.185  16.291  1.00  0.74           O  
ATOM    801  CB  CYS A  50      -9.010   7.427  18.753  1.00  0.74           C  
ATOM    802  SG  CYS A  50      -9.808   8.316  17.409  1.00  0.74           S  
ATOM    803  H   CYS A  50      -7.846   6.019  20.444  1.00  0.74           H  
ATOM    804  HA  CYS A  50      -9.790   5.463  18.488  1.00  0.74           H  
ATOM    805 1HB  CYS A  50      -9.592   7.582  19.651  1.00  0.74           H  
ATOM    806 2HB  CYS A  50      -8.057   7.884  18.927  1.00  0.74           H  
ATOM    807  N   ASN A  51      -6.725   5.872  17.325  1.00  0.76           N  
ATOM    808  CA  ASN A  51      -5.897   5.608  16.164  1.00  0.76           C  
ATOM    809  C   ASN A  51      -5.926   4.118  15.770  1.00  0.76           C  
ATOM    810  O   ASN A  51      -6.097   3.779  14.593  1.00  0.76           O  
ATOM    811  CB  ASN A  51      -4.471   6.049  16.442  1.00  0.76           C  
ATOM    812  CG  ASN A  51      -4.287   7.517  16.447  1.00  0.76           C  
ATOM    813  OD1 ASN A  51      -5.125   8.280  15.982  1.00  0.76           O  
ATOM    814  ND2 ASN A  51      -3.167   7.940  16.949  1.00  0.76           N  
ATOM    815  H   ASN A  51      -6.311   6.260  18.177  1.00  0.76           H  
ATOM    816  HA  ASN A  51      -6.295   6.181  15.329  1.00  0.76           H  
ATOM    817 1HB  ASN A  51      -4.161   5.667  17.408  1.00  0.76           H  
ATOM    818 2HB  ASN A  51      -3.808   5.623  15.705  1.00  0.76           H  
ATOM    819 1HD2 ASN A  51      -2.971   8.922  16.964  1.00  0.76           H  
ATOM    820 2HD2 ASN A  51      -2.504   7.289  17.312  1.00  0.76           H  
ATOM    821  N   PHE A  52      -5.862   3.225  16.767  1.00  0.78           N  
ATOM    822  CA  PHE A  52      -5.896   1.780  16.509  1.00  0.78           C  
ATOM    823  C   PHE A  52      -7.272   1.301  16.046  1.00  0.78           C  
ATOM    824  O   PHE A  52      -7.405   0.300  15.328  1.00  0.78           O  
ATOM    825  CB  PHE A  52      -5.608   0.979  17.760  1.00  0.78           C  
ATOM    826  CG  PHE A  52      -4.210   0.826  18.282  1.00  0.78           C  
ATOM    827  CD1 PHE A  52      -3.835   1.504  19.402  1.00  0.78           C  
ATOM    828  CD2 PHE A  52      -3.306  -0.060  17.724  1.00  0.78           C  
ATOM    829  CE1 PHE A  52      -2.614   1.337  19.953  1.00  0.78           C  
ATOM    830  CE2 PHE A  52      -2.076  -0.231  18.288  1.00  0.78           C  
ATOM    831  CZ  PHE A  52      -1.739   0.469  19.394  1.00  0.78           C  
ATOM    832  H   PHE A  52      -5.736   3.565  17.724  1.00  0.78           H  
ATOM    833  HA  PHE A  52      -5.162   1.547  15.737  1.00  0.78           H  
ATOM    834 1HB  PHE A  52      -6.202   1.410  18.567  1.00  0.78           H  
ATOM    835 2HB  PHE A  52      -6.002  -0.004  17.594  1.00  0.78           H  
ATOM    836  HD1 PHE A  52      -4.542   2.167  19.855  1.00  0.78           H  
ATOM    837  HD2 PHE A  52      -3.576  -0.631  16.860  1.00  0.78           H  
ATOM    838  HE1 PHE A  52      -2.345   1.888  20.851  1.00  0.78           H  
ATOM    839  HE2 PHE A  52      -1.374  -0.929  17.872  1.00  0.78           H  
ATOM    840  HZ  PHE A  52      -0.786   0.336  19.831  1.00  0.78           H  
ATOM    841  N   LYS A  53      -8.318   2.001  16.464  1.00  0.81           N  
ATOM    842  CA  LYS A  53      -9.658   1.626  16.056  1.00  0.81           C  
ATOM    843  C   LYS A  53      -9.882   2.102  14.618  1.00  0.81           C  
ATOM    844  O   LYS A  53     -10.366   1.348  13.768  1.00  0.81           O  
ATOM    845  CB  LYS A  53     -10.686   2.205  17.028  1.00  0.81           C  
ATOM    846  CG  LYS A  53     -12.130   1.817  16.756  1.00  0.81           C  
ATOM    847  CD  LYS A  53     -13.052   2.329  17.863  1.00  0.81           C  
ATOM    848  CE  LYS A  53     -14.501   1.939  17.603  1.00  0.81           C  
ATOM    849  NZ  LYS A  53     -15.412   2.436  18.670  1.00  0.81           N  
ATOM    850  H   LYS A  53      -8.187   2.788  17.100  1.00  0.81           H  
ATOM    851  HA  LYS A  53      -9.742   0.539  16.074  1.00  0.81           H  
ATOM    852 1HB  LYS A  53     -10.435   1.885  18.042  1.00  0.81           H  
ATOM    853 2HB  LYS A  53     -10.617   3.295  17.011  1.00  0.81           H  
ATOM    854 1HG  LYS A  53     -12.443   2.245  15.802  1.00  0.81           H  
ATOM    855 2HG  LYS A  53     -12.209   0.731  16.694  1.00  0.81           H  
ATOM    856 1HD  LYS A  53     -12.737   1.911  18.821  1.00  0.81           H  
ATOM    857 2HD  LYS A  53     -12.979   3.415  17.920  1.00  0.81           H  
ATOM    858 1HE  LYS A  53     -14.816   2.355  16.648  1.00  0.81           H  
ATOM    859 2HE  LYS A  53     -14.573   0.853  17.557  1.00  0.81           H  
ATOM    860 1HZ  LYS A  53     -16.360   2.156  18.460  1.00  0.81           H  
ATOM    861 2HZ  LYS A  53     -15.136   2.046  19.559  1.00  0.81           H  
ATOM    862 3HZ  LYS A  53     -15.362   3.444  18.713  1.00  0.81           H  
ATOM    863  N   THR A  54      -9.447   3.327  14.321  1.00  0.84           N  
ATOM    864  CA  THR A  54      -9.614   3.930  13.004  1.00  0.84           C  
ATOM    865  C   THR A  54      -8.914   3.093  11.935  1.00  0.84           C  
ATOM    866  O   THR A  54      -9.462   2.847  10.860  1.00  0.84           O  
ATOM    867  CB  THR A  54      -9.047   5.361  12.985  1.00  0.84           C  
ATOM    868  OG1 THR A  54      -9.739   6.158  13.953  1.00  0.84           O  
ATOM    869  CG2 THR A  54      -9.222   5.978  11.596  1.00  0.84           C  
ATOM    870  H   THR A  54      -9.027   3.895  15.055  1.00  0.84           H  
ATOM    871  HA  THR A  54     -10.677   3.969  12.770  1.00  0.84           H  
ATOM    872  HB  THR A  54      -7.987   5.336  13.245  1.00  0.84           H  
ATOM    873  HG1 THR A  54      -9.438   5.872  14.854  1.00  0.84           H  
ATOM    874 1HG2 THR A  54      -8.830   6.987  11.589  1.00  0.84           H  
ATOM    875 2HG2 THR A  54      -8.686   5.373  10.864  1.00  0.84           H  
ATOM    876 3HG2 THR A  54     -10.279   6.004  11.342  1.00  0.84           H  
ATOM    877  N   MET A  55      -7.708   2.624  12.253  1.00  0.88           N  
ATOM    878  CA  MET A  55      -6.905   1.806  11.350  1.00  0.88           C  
ATOM    879  C   MET A  55      -7.269   0.312  11.377  1.00  0.88           C  
ATOM    880  O   MET A  55      -6.618  -0.490  10.704  1.00  0.88           O  
ATOM    881  CB  MET A  55      -5.428   1.993  11.688  1.00  0.88           C  
ATOM    882  CG  MET A  55      -4.885   3.389  11.367  1.00  0.88           C  
ATOM    883  SD  MET A  55      -3.115   3.527  11.631  1.00  0.88           S  
ATOM    884  CE  MET A  55      -3.127   3.681  13.407  1.00  0.88           C  
ATOM    885  H   MET A  55      -7.301   2.885  13.154  1.00  0.88           H  
ATOM    886  HA  MET A  55      -7.076   2.163  10.336  1.00  0.88           H  
ATOM    887 1HB  MET A  55      -5.284   1.821  12.759  1.00  0.88           H  
ATOM    888 2HB  MET A  55      -4.831   1.257  11.154  1.00  0.88           H  
ATOM    889 1HG  MET A  55      -5.105   3.646  10.334  1.00  0.88           H  
ATOM    890 2HG  MET A  55      -5.383   4.115  12.015  1.00  0.88           H  
ATOM    891 1HE  MET A  55      -2.108   3.774  13.778  1.00  0.88           H  
ATOM    892 2HE  MET A  55      -3.696   4.564  13.673  1.00  0.88           H  
ATOM    893 3HE  MET A  55      -3.601   2.807  13.849  1.00  0.88           H  
ATOM    894  N   GLN A  56      -8.290  -0.055  12.163  1.00  0.94           N  
ATOM    895  CA  GLN A  56      -8.774  -1.424  12.355  1.00  0.94           C  
ATOM    896  C   GLN A  56      -7.691  -2.403  12.794  1.00  0.94           C  
ATOM    897  O   GLN A  56      -7.569  -3.508  12.269  1.00  0.94           O  
ATOM    898  CB  GLN A  56      -9.462  -1.908  11.078  1.00  0.94           C  
ATOM    899  CG  GLN A  56     -10.709  -1.100  10.773  1.00  0.94           C  
ATOM    900  CD  GLN A  56     -11.848  -1.424  11.731  1.00  0.94           C  
ATOM    901  OE1 GLN A  56     -12.483  -2.482  11.615  1.00  0.94           O  
ATOM    902  NE2 GLN A  56     -12.093  -0.545  12.697  1.00  0.94           N  
ATOM    903  H   GLN A  56      -8.810   0.660  12.664  1.00  0.94           H  
ATOM    904  HA  GLN A  56      -9.525  -1.393  13.147  1.00  0.94           H  
ATOM    905 1HB  GLN A  56      -8.781  -1.832  10.232  1.00  0.94           H  
ATOM    906 2HB  GLN A  56      -9.743  -2.954  11.185  1.00  0.94           H  
ATOM    907 1HG  GLN A  56     -10.470  -0.036  10.881  1.00  0.94           H  
ATOM    908 2HG  GLN A  56     -11.036  -1.310   9.758  1.00  0.94           H  
ATOM    909 1HE2 GLN A  56     -12.815  -0.719  13.361  1.00  0.94           H  
ATOM    910 2HE2 GLN A  56     -11.522   0.305  12.788  1.00  0.94           H  
ATOM    911  N   MET A  57      -6.903  -1.983  13.772  1.00  1.02           N  
ATOM    912  CA  MET A  57      -5.860  -2.797  14.363  1.00  1.02           C  
ATOM    913  C   MET A  57      -6.370  -3.547  15.613  1.00  1.02           C  
ATOM    914  O   MET A  57      -6.010  -4.709  15.837  1.00  1.02           O  
ATOM    915  CB  MET A  57      -4.701  -1.872  14.661  1.00  1.02           C  
ATOM    916  CG  MET A  57      -3.987  -1.312  13.421  1.00  1.02           C  
ATOM    917  SD  MET A  57      -2.755  -0.063  13.856  1.00  1.02           S  
ATOM    918  CE  MET A  57      -1.746   0.114  12.384  1.00  1.02           C  
ATOM    919  H   MET A  57      -7.054  -1.054  14.153  1.00  1.02           H  
ATOM    920  HA  MET A  57      -5.543  -3.542  13.633  1.00  1.02           H  
ATOM    921 1HB  MET A  57      -5.071  -1.029  15.231  1.00  1.02           H  
ATOM    922 2HB  MET A  57      -3.984  -2.383  15.257  1.00  1.02           H  
ATOM    923 1HG  MET A  57      -3.491  -2.121  12.883  1.00  1.02           H  
ATOM    924 2HG  MET A  57      -4.717  -0.860  12.749  1.00  1.02           H  
ATOM    925 1HE  MET A  57      -0.975   0.866  12.558  1.00  1.02           H  
ATOM    926 2HE  MET A  57      -1.267  -0.839  12.154  1.00  1.02           H  
ATOM    927 3HE  MET A  57      -2.370   0.426  11.550  1.00  1.02           H  
ATOM    928  N   ILE A  58      -7.226  -2.866  16.399  1.00  1.12           N  
ATOM    929  CA  ILE A  58      -7.772  -3.406  17.666  1.00  1.12           C  
ATOM    930  C   ILE A  58      -9.278  -3.659  17.613  1.00  1.12           C  
ATOM    931  O   ILE A  58     -10.037  -2.841  17.088  1.00  1.12           O  
ATOM    932  CB  ILE A  58      -7.459  -2.527  18.904  1.00  1.12           C  
ATOM    933  CG1 ILE A  58      -6.016  -2.452  19.140  1.00  1.12           C  
ATOM    934  CG2 ILE A  58      -8.067  -3.061  20.110  1.00  1.12           C  
ATOM    935  CD1 ILE A  58      -5.627  -1.539  20.264  1.00  1.12           C  
ATOM    936  H   ILE A  58      -7.465  -1.917  16.112  1.00  1.12           H  
ATOM    937  HA  ILE A  58      -7.300  -4.368  17.846  1.00  1.12           H  
ATOM    938  HB  ILE A  58      -7.824  -1.513  18.733  1.00  1.12           H  
ATOM    939 1HG1 ILE A  58      -5.658  -3.418  19.382  1.00  1.12           H  
ATOM    940 2HG1 ILE A  58      -5.548  -2.116  18.234  1.00  1.12           H  
ATOM    941 1HG2 ILE A  58      -7.808  -2.433  20.946  1.00  1.12           H  
ATOM    942 2HG2 ILE A  58      -9.123  -3.090  20.004  1.00  1.12           H  
ATOM    943 3HG2 ILE A  58      -7.692  -4.038  20.279  1.00  1.12           H  
ATOM    944 1HD1 ILE A  58      -4.542  -1.540  20.376  1.00  1.12           H  
ATOM    945 2HD1 ILE A  58      -5.972  -0.535  20.073  1.00  1.12           H  
ATOM    946 3HD1 ILE A  58      -6.080  -1.893  21.190  1.00  1.12           H  
ATOM    947  N   ASN A  59      -9.694  -4.829  18.112  1.00  1.22           N  
ATOM    948  CA  ASN A  59     -11.110  -5.207  18.110  1.00  1.22           C  
ATOM    949  C   ASN A  59     -11.890  -4.603  19.293  1.00  1.22           C  
ATOM    950  O   ASN A  59     -11.334  -3.901  20.142  1.00  1.22           O  
ATOM    951  CB  ASN A  59     -11.247  -6.721  18.109  1.00  1.22           C  
ATOM    952  CG  ASN A  59     -10.792  -7.347  19.381  1.00  1.22           C  
ATOM    953  OD1 ASN A  59     -10.651  -6.646  20.399  1.00  1.22           O  
ATOM    954  ND2 ASN A  59     -10.590  -8.640  19.354  1.00  1.22           N  
ATOM    955  H   ASN A  59      -8.995  -5.453  18.525  1.00  1.22           H  
ATOM    956  HA  ASN A  59     -11.565  -4.821  17.197  1.00  1.22           H  
ATOM    957 1HB  ASN A  59     -12.278  -7.004  17.925  1.00  1.22           H  
ATOM    958 2HB  ASN A  59     -10.652  -7.131  17.293  1.00  1.22           H  
ATOM    959 1HD2 ASN A  59     -10.297  -9.125  20.176  1.00  1.22           H  
ATOM    960 2HD2 ASN A  59     -10.733  -9.146  18.505  1.00  1.22           H  
ATOM    961  N   GLN A  60     -13.169  -4.958  19.414  1.00  1.30           N  
ATOM    962  CA  GLN A  60     -14.042  -4.404  20.457  1.00  1.30           C  
ATOM    963  C   GLN A  60     -13.755  -4.921  21.869  1.00  1.30           C  
ATOM    964  O   GLN A  60     -14.363  -4.464  22.837  1.00  1.30           O  
ATOM    965  CB  GLN A  60     -15.513  -4.667  20.119  1.00  1.30           C  
ATOM    966  CG  GLN A  60     -15.937  -6.130  20.204  1.00  1.30           C  
ATOM    967  CD  GLN A  60     -15.708  -6.877  18.905  1.00  1.30           C  
ATOM    968  OE1 GLN A  60     -14.797  -6.544  18.142  1.00  1.30           O  
ATOM    969  NE2 GLN A  60     -16.533  -7.888  18.645  1.00  1.30           N  
ATOM    970  H   GLN A  60     -13.574  -5.574  18.725  1.00  1.30           H  
ATOM    971  HA  GLN A  60     -13.891  -3.325  20.471  1.00  1.30           H  
ATOM    972 1HB  GLN A  60     -16.146  -4.096  20.798  1.00  1.30           H  
ATOM    973 2HB  GLN A  60     -15.721  -4.316  19.109  1.00  1.30           H  
ATOM    974 1HG  GLN A  60     -15.371  -6.622  20.987  1.00  1.30           H  
ATOM    975 2HG  GLN A  60     -17.000  -6.172  20.437  1.00  1.30           H  
ATOM    976 1HE2 GLN A  60     -16.431  -8.414  17.800  1.00  1.30           H  
ATOM    977 2HE2 GLN A  60     -17.261  -8.119  19.291  1.00  1.30           H  
ATOM    978  N   LYS A  61     -12.863  -5.903  21.983  1.00  1.34           N  
ATOM    979  CA  LYS A  61     -12.491  -6.476  23.259  1.00  1.34           C  
ATOM    980  C   LYS A  61     -11.226  -5.804  23.774  1.00  1.34           C  
ATOM    981  O   LYS A  61     -10.770  -6.084  24.882  1.00  1.34           O  
ATOM    982  CB  LYS A  61     -12.272  -7.979  23.126  1.00  1.34           C  
ATOM    983  CG  LYS A  61     -13.525  -8.753  22.734  1.00  1.34           C  
ATOM    984  CD  LYS A  61     -13.261 -10.247  22.644  1.00  1.34           C  
ATOM    985  CE  LYS A  61     -14.530 -11.008  22.270  1.00  1.34           C  
ATOM    986  NZ  LYS A  61     -14.289 -12.474  22.162  1.00  1.34           N  
ATOM    987  H   LYS A  61     -12.364  -6.224  21.163  1.00  1.34           H  
ATOM    988  HA  LYS A  61     -13.290  -6.294  23.977  1.00  1.34           H  
ATOM    989 1HB  LYS A  61     -11.501  -8.174  22.383  1.00  1.34           H  
ATOM    990 2HB  LYS A  61     -11.915  -8.378  24.074  1.00  1.34           H  
ATOM    991 1HG  LYS A  61     -14.311  -8.568  23.467  1.00  1.34           H  
ATOM    992 2HG  LYS A  61     -13.869  -8.402  21.762  1.00  1.34           H  
ATOM    993 1HD  LYS A  61     -12.497 -10.434  21.888  1.00  1.34           H  
ATOM    994 2HD  LYS A  61     -12.895 -10.611  23.604  1.00  1.34           H  
ATOM    995 1HE  LYS A  61     -15.288 -10.829  23.031  1.00  1.34           H  
ATOM    996 2HE  LYS A  61     -14.897 -10.638  21.311  1.00  1.34           H  
ATOM    997 1HZ  LYS A  61     -15.151 -12.939  21.914  1.00  1.34           H  
ATOM    998 2HZ  LYS A  61     -13.595 -12.652  21.450  1.00  1.34           H  
ATOM    999 3HZ  LYS A  61     -13.960 -12.828  23.049  1.00  1.34           H  
ATOM   1000  N   GLY A  62     -10.645  -4.926  22.949  1.00  1.34           N  
ATOM   1001  CA  GLY A  62      -9.403  -4.256  23.285  1.00  1.34           C  
ATOM   1002  C   GLY A  62      -8.158  -5.050  22.893  1.00  1.34           C  
ATOM   1003  O   GLY A  62      -7.052  -4.673  23.272  1.00  1.34           O  
ATOM   1004  H   GLY A  62     -11.066  -4.707  22.046  1.00  1.34           H  
ATOM   1005 1HA  GLY A  62      -9.384  -3.302  22.778  1.00  1.34           H  
ATOM   1006 2HA  GLY A  62      -9.381  -4.047  24.354  1.00  1.34           H  
ATOM   1007  N   THR A  63      -8.330  -6.143  22.139  1.00  1.30           N  
ATOM   1008  CA  THR A  63      -7.199  -6.981  21.741  1.00  1.30           C  
ATOM   1009  C   THR A  63      -6.599  -6.551  20.407  1.00  1.30           C  
ATOM   1010  O   THR A  63      -7.322  -6.362  19.416  1.00  1.30           O  
ATOM   1011  CB  THR A  63      -7.616  -8.463  21.632  1.00  1.30           C  
ATOM   1012  OG1 THR A  63      -8.078  -8.939  22.905  1.00  1.30           O  
ATOM   1013  CG2 THR A  63      -6.439  -9.314  21.172  1.00  1.30           C  
ATOM   1014  H   THR A  63      -9.261  -6.391  21.811  1.00  1.30           H  
ATOM   1015  HA  THR A  63      -6.419  -6.897  22.498  1.00  1.30           H  
ATOM   1016  HB  THR A  63      -8.410  -8.556  20.919  1.00  1.30           H  
ATOM   1017  HG1 THR A  63      -7.401  -8.783  23.569  1.00  1.30           H  
ATOM   1018 1HG2 THR A  63      -6.752 -10.353  21.098  1.00  1.30           H  
ATOM   1019 2HG2 THR A  63      -6.097  -8.978  20.198  1.00  1.30           H  
ATOM   1020 3HG2 THR A  63      -5.623  -9.229  21.891  1.00  1.30           H  
ATOM   1021  N   LEU A  64      -5.275  -6.403  20.371  1.00  1.24           N  
ATOM   1022  CA  LEU A  64      -4.595  -6.038  19.142  1.00  1.24           C  
ATOM   1023  C   LEU A  64      -4.362  -7.290  18.318  1.00  1.24           C  
ATOM   1024  O   LEU A  64      -3.796  -8.276  18.786  1.00  1.24           O  
ATOM   1025  CB  LEU A  64      -3.301  -5.262  19.471  1.00  1.24           C  
ATOM   1026  CG  LEU A  64      -2.469  -4.747  18.302  1.00  1.24           C  
ATOM   1027  CD1 LEU A  64      -3.253  -3.838  17.540  1.00  1.24           C  
ATOM   1028  CD2 LEU A  64      -1.308  -3.947  18.819  1.00  1.24           C  
ATOM   1029  H   LEU A  64      -4.710  -6.543  21.214  1.00  1.24           H  
ATOM   1030  HA  LEU A  64      -5.238  -5.395  18.553  1.00  1.24           H  
ATOM   1031 1HB  LEU A  64      -3.564  -4.408  20.097  1.00  1.24           H  
ATOM   1032 2HB  LEU A  64      -2.661  -5.908  20.069  1.00  1.24           H  
ATOM   1033  HG  LEU A  64      -2.146  -5.579  17.684  1.00  1.24           H  
ATOM   1034 1HD1 LEU A  64      -2.688  -3.471  16.743  1.00  1.24           H  
ATOM   1035 2HD1 LEU A  64      -4.107  -4.348  17.174  1.00  1.24           H  
ATOM   1036 3HD1 LEU A  64      -3.537  -3.030  18.171  1.00  1.24           H  
ATOM   1037 1HD2 LEU A  64      -0.727  -3.558  17.999  1.00  1.24           H  
ATOM   1038 2HD2 LEU A  64      -1.685  -3.118  19.417  1.00  1.24           H  
ATOM   1039 3HD2 LEU A  64      -0.699  -4.540  19.419  1.00  1.24           H  
ATOM   1040  N   ASP A  65      -4.894  -7.279  17.107  1.00  1.18           N  
ATOM   1041  CA  ASP A  65      -4.812  -8.415  16.204  1.00  1.18           C  
ATOM   1042  C   ASP A  65      -3.431  -8.511  15.586  1.00  1.18           C  
ATOM   1043  O   ASP A  65      -2.999  -7.605  14.879  1.00  1.18           O  
ATOM   1044  CB  ASP A  65      -5.922  -8.315  15.146  1.00  1.18           C  
ATOM   1045  CG  ASP A  65      -5.976  -9.472  14.107  1.00  1.18           C  
ATOM   1046  OD1 ASP A  65      -4.917  -9.926  13.653  1.00  1.18           O  
ATOM   1047  OD2 ASP A  65      -7.065  -9.887  13.778  1.00  1.18           O  
ATOM   1048  H   ASP A  65      -5.357  -6.428  16.779  1.00  1.18           H  
ATOM   1049  HA  ASP A  65      -4.987  -9.323  16.782  1.00  1.18           H  
ATOM   1050 1HB  ASP A  65      -6.886  -8.289  15.659  1.00  1.18           H  
ATOM   1051 2HB  ASP A  65      -5.831  -7.367  14.630  1.00  1.18           H  
ATOM   1052  N   LYS A  66      -2.713  -9.596  15.868  1.00  1.14           N  
ATOM   1053  CA  LYS A  66      -1.345  -9.729  15.381  1.00  1.14           C  
ATOM   1054  C   LYS A  66      -1.221  -9.686  13.871  1.00  1.14           C  
ATOM   1055  O   LYS A  66      -0.234  -9.166  13.351  1.00  1.14           O  
ATOM   1056  CB  LYS A  66      -0.705 -11.042  15.866  1.00  1.14           C  
ATOM   1057  CG  LYS A  66      -0.387 -11.082  17.345  1.00  1.14           C  
ATOM   1058  CD  LYS A  66       0.265 -12.380  17.803  1.00  1.14           C  
ATOM   1059  CE  LYS A  66       0.590 -12.313  19.312  1.00  1.14           C  
ATOM   1060  NZ  LYS A  66       1.218 -13.559  19.818  1.00  1.14           N  
ATOM   1061  H   LYS A  66      -3.120 -10.320  16.443  1.00  1.14           H  
ATOM   1062  HA  LYS A  66      -0.767  -8.899  15.761  1.00  1.14           H  
ATOM   1063 1HB  LYS A  66      -1.377 -11.872  15.645  1.00  1.14           H  
ATOM   1064 2HB  LYS A  66       0.218 -11.218  15.318  1.00  1.14           H  
ATOM   1065 1HG  LYS A  66       0.277 -10.274  17.578  1.00  1.14           H  
ATOM   1066 2HG  LYS A  66      -1.312 -10.957  17.900  1.00  1.14           H  
ATOM   1067 1HD  LYS A  66      -0.408 -13.218  17.616  1.00  1.14           H  
ATOM   1068 2HD  LYS A  66       1.188 -12.543  17.248  1.00  1.14           H  
ATOM   1069 1HE  LYS A  66       1.276 -11.491  19.490  1.00  1.14           H  
ATOM   1070 2HE  LYS A  66      -0.331 -12.130  19.866  1.00  1.14           H  
ATOM   1071 1HZ  LYS A  66       1.412 -13.452  20.808  1.00  1.14           H  
ATOM   1072 2HZ  LYS A  66       0.592 -14.337  19.677  1.00  1.14           H  
ATOM   1073 3HZ  LYS A  66       2.084 -13.724  19.323  1.00  1.14           H  
ATOM   1074  N   LYS A  67      -2.197 -10.218  13.142  1.00  1.11           N  
ATOM   1075  CA  LYS A  67      -2.029 -10.232  11.704  1.00  1.11           C  
ATOM   1076  C   LYS A  67      -2.296  -8.845  11.183  1.00  1.11           C  
ATOM   1077  O   LYS A  67      -1.496  -8.282  10.435  1.00  1.11           O  
ATOM   1078  CB  LYS A  67      -2.959 -11.235  11.029  1.00  1.11           C  
ATOM   1079  CG  LYS A  67      -2.752 -11.340   9.507  1.00  1.11           C  
ATOM   1080  CD  LYS A  67      -1.351 -11.902   9.187  1.00  1.11           C  
ATOM   1081  CE  LYS A  67      -1.203 -12.342   7.709  1.00  1.11           C  
ATOM   1082  NZ  LYS A  67      -1.165 -11.186   6.747  1.00  1.11           N  
ATOM   1083  H   LYS A  67      -3.072 -10.534  13.567  1.00  1.11           H  
ATOM   1084  HA  LYS A  67      -0.998 -10.490  11.465  1.00  1.11           H  
ATOM   1085 1HB  LYS A  67      -2.812 -12.221  11.465  1.00  1.11           H  
ATOM   1086 2HB  LYS A  67      -3.998 -10.944  11.214  1.00  1.11           H  
ATOM   1087 1HG  LYS A  67      -3.510 -11.989   9.073  1.00  1.11           H  
ATOM   1088 2HG  LYS A  67      -2.845 -10.344   9.057  1.00  1.11           H  
ATOM   1089 1HD  LYS A  67      -0.611 -11.118   9.378  1.00  1.11           H  
ATOM   1090 2HD  LYS A  67      -1.137 -12.747   9.836  1.00  1.11           H  
ATOM   1091 1HE  LYS A  67      -0.283 -12.913   7.603  1.00  1.11           H  
ATOM   1092 2HE  LYS A  67      -2.047 -12.979   7.451  1.00  1.11           H  
ATOM   1093 1HZ  LYS A  67      -1.071 -11.517   5.812  1.00  1.11           H  
ATOM   1094 2HZ  LYS A  67      -1.997 -10.598   6.798  1.00  1.11           H  
ATOM   1095 3HZ  LYS A  67      -0.386 -10.541   6.944  1.00  1.11           H  
ATOM   1096  N   LEU A  68      -3.406  -8.261  11.623  1.00  1.10           N  
ATOM   1097  CA  LEU A  68      -3.753  -6.945  11.111  1.00  1.10           C  
ATOM   1098  C   LEU A  68      -2.748  -5.897  11.544  1.00  1.10           C  
ATOM   1099  O   LEU A  68      -2.442  -4.987  10.781  1.00  1.10           O  
ATOM   1100  CB  LEU A  68      -5.150  -6.523  11.545  1.00  1.10           C  
ATOM   1101  CG  LEU A  68      -6.290  -7.339  10.933  1.00  1.10           C  
ATOM   1102  CD1 LEU A  68      -7.611  -6.923  11.564  1.00  1.10           C  
ATOM   1103  CD2 LEU A  68      -6.305  -7.120   9.429  1.00  1.10           C  
ATOM   1104  H   LEU A  68      -4.006  -8.760  12.297  1.00  1.10           H  
ATOM   1105  HA  LEU A  68      -3.740  -6.995  10.023  1.00  1.10           H  
ATOM   1106 1HB  LEU A  68      -5.212  -6.609  12.618  1.00  1.10           H  
ATOM   1107 2HB  LEU A  68      -5.303  -5.474  11.281  1.00  1.10           H  
ATOM   1108  HG  LEU A  68      -6.133  -8.401  11.149  1.00  1.10           H  
ATOM   1109 1HD1 LEU A  68      -8.419  -7.513  11.138  1.00  1.10           H  
ATOM   1110 2HD1 LEU A  68      -7.567  -7.095  12.640  1.00  1.10           H  
ATOM   1111 3HD1 LEU A  68      -7.791  -5.867  11.373  1.00  1.10           H  
ATOM   1112 1HD2 LEU A  68      -7.111  -7.705   8.987  1.00  1.10           H  
ATOM   1113 2HD2 LEU A  68      -6.465  -6.062   9.218  1.00  1.10           H  
ATOM   1114 3HD2 LEU A  68      -5.350  -7.437   9.005  1.00  1.10           H  
ATOM   1115  N   PHE A  69      -2.196  -6.012  12.748  1.00  1.09           N  
ATOM   1116  CA  PHE A  69      -1.252  -5.003  13.178  1.00  1.09           C  
ATOM   1117  C   PHE A  69       0.008  -5.134  12.361  1.00  1.09           C  
ATOM   1118  O   PHE A  69       0.532  -4.138  11.881  1.00  1.09           O  
ATOM   1119  CB  PHE A  69      -0.923  -5.102  14.661  1.00  1.09           C  
ATOM   1120  CG  PHE A  69      -0.143  -3.892  15.156  1.00  1.09           C  
ATOM   1121  CD1 PHE A  69      -0.755  -2.681  15.157  1.00  1.09           C  
ATOM   1122  CD2 PHE A  69       1.122  -3.947  15.652  1.00  1.09           C  
ATOM   1123  CE1 PHE A  69      -0.143  -1.561  15.630  1.00  1.09           C  
ATOM   1124  CE2 PHE A  69       1.731  -2.782  16.133  1.00  1.09           C  
ATOM   1125  CZ  PHE A  69       1.087  -1.621  16.117  1.00  1.09           C  
ATOM   1126  H   PHE A  69      -2.452  -6.766  13.380  1.00  1.09           H  
ATOM   1127  HA  PHE A  69      -1.685  -4.020  12.994  1.00  1.09           H  
ATOM   1128 1HB  PHE A  69      -1.839  -5.197  15.234  1.00  1.09           H  
ATOM   1129 2HB  PHE A  69      -0.330  -6.001  14.841  1.00  1.09           H  
ATOM   1130  HD1 PHE A  69      -1.755  -2.627  14.772  1.00  1.09           H  
ATOM   1131  HD2 PHE A  69       1.633  -4.897  15.674  1.00  1.09           H  
ATOM   1132  HE1 PHE A  69      -0.653  -0.608  15.623  1.00  1.09           H  
ATOM   1133  HE2 PHE A  69       2.719  -2.778  16.531  1.00  1.09           H  
ATOM   1134  HZ  PHE A  69       1.568  -0.723  16.499  1.00  1.09           H  
ATOM   1135  N   LYS A  70       0.512  -6.352  12.162  1.00  1.08           N  
ATOM   1136  CA  LYS A  70       1.727  -6.474  11.378  1.00  1.08           C  
ATOM   1137  C   LYS A  70       1.497  -6.024   9.932  1.00  1.08           C  
ATOM   1138  O   LYS A  70       2.339  -5.326   9.358  1.00  1.08           O  
ATOM   1139  CB  LYS A  70       2.230  -7.912  11.411  1.00  1.08           C  
ATOM   1140  CG  LYS A  70       2.775  -8.352  12.763  1.00  1.08           C  
ATOM   1141  CD  LYS A  70       3.198  -9.808  12.729  1.00  1.08           C  
ATOM   1142  CE  LYS A  70       3.613 -10.303  14.103  1.00  1.08           C  
ATOM   1143  NZ  LYS A  70       4.001 -11.736  14.075  1.00  1.08           N  
ATOM   1144  H   LYS A  70       0.078  -7.195  12.548  1.00  1.08           H  
ATOM   1145  HA  LYS A  70       2.486  -5.826  11.819  1.00  1.08           H  
ATOM   1146 1HB  LYS A  70       1.401  -8.584  11.156  1.00  1.08           H  
ATOM   1147 2HB  LYS A  70       3.006  -8.049  10.662  1.00  1.08           H  
ATOM   1148 1HG  LYS A  70       3.635  -7.737  13.021  1.00  1.08           H  
ATOM   1149 2HG  LYS A  70       2.016  -8.212  13.528  1.00  1.08           H  
ATOM   1150 1HD  LYS A  70       2.357 -10.411  12.381  1.00  1.08           H  
ATOM   1151 2HD  LYS A  70       4.029  -9.936  12.036  1.00  1.08           H  
ATOM   1152 1HE  LYS A  70       4.458  -9.714  14.469  1.00  1.08           H  
ATOM   1153 2HE  LYS A  70       2.774 -10.177  14.789  1.00  1.08           H  
ATOM   1154 1HZ  LYS A  70       4.278 -12.037  15.015  1.00  1.08           H  
ATOM   1155 2HZ  LYS A  70       3.240 -12.303  13.754  1.00  1.08           H  
ATOM   1156 3HZ  LYS A  70       4.805 -11.859  13.466  1.00  1.08           H  
ATOM   1157  N   ASP A  71       0.332  -6.363   9.348  1.00  1.10           N  
ATOM   1158  CA  ASP A  71       0.077  -5.973   7.962  1.00  1.10           C  
ATOM   1159  C   ASP A  71      -0.122  -4.469   7.810  1.00  1.10           C  
ATOM   1160  O   ASP A  71       0.482  -3.841   6.936  1.00  1.10           O  
ATOM   1161  CB  ASP A  71      -1.189  -6.648   7.401  1.00  1.10           C  
ATOM   1162  CG  ASP A  71      -1.095  -8.167   7.103  1.00  1.10           C  
ATOM   1163  OD1 ASP A  71      -0.025  -8.750   7.103  1.00  1.10           O  
ATOM   1164  OD2 ASP A  71      -2.128  -8.770   6.831  1.00  1.10           O  
ATOM   1165  H   ASP A  71      -0.355  -6.925   9.851  1.00  1.10           H  
ATOM   1166  HA  ASP A  71       0.936  -6.269   7.360  1.00  1.10           H  
ATOM   1167 1HB  ASP A  71      -2.000  -6.505   8.121  1.00  1.10           H  
ATOM   1168 2HB  ASP A  71      -1.485  -6.136   6.487  1.00  1.10           H  
ATOM   1169  N   LYS A  72      -0.877  -3.855   8.722  1.00  1.12           N  
ATOM   1170  CA  LYS A  72      -1.131  -2.429   8.607  1.00  1.12           C  
ATOM   1171  C   LYS A  72       0.124  -1.666   8.963  1.00  1.12           C  
ATOM   1172  O   LYS A  72       0.462  -0.667   8.329  1.00  1.12           O  
ATOM   1173  CB  LYS A  72      -2.266  -2.004   9.539  1.00  1.12           C  
ATOM   1174  CG  LYS A  72      -3.663  -2.534   9.200  1.00  1.12           C  
ATOM   1175  CD  LYS A  72      -4.201  -1.952   7.913  1.00  1.12           C  
ATOM   1176  CE  LYS A  72      -5.634  -2.417   7.670  1.00  1.12           C  
ATOM   1177  NZ  LYS A  72      -6.176  -1.893   6.385  1.00  1.12           N  
ATOM   1178  H   LYS A  72      -1.331  -4.381   9.465  1.00  1.12           H  
ATOM   1179  HA  LYS A  72      -1.396  -2.196   7.575  1.00  1.12           H  
ATOM   1180 1HB  LYS A  72      -2.039  -2.356  10.546  1.00  1.12           H  
ATOM   1181 2HB  LYS A  72      -2.321  -0.922   9.571  1.00  1.12           H  
ATOM   1182 1HG  LYS A  72      -3.629  -3.617   9.099  1.00  1.12           H  
ATOM   1183 2HG  LYS A  72      -4.350  -2.287  10.018  1.00  1.12           H  
ATOM   1184 1HD  LYS A  72      -4.187  -0.864   7.977  1.00  1.12           H  
ATOM   1185 2HD  LYS A  72      -3.572  -2.262   7.077  1.00  1.12           H  
ATOM   1186 1HE  LYS A  72      -5.657  -3.506   7.652  1.00  1.12           H  
ATOM   1187 2HE  LYS A  72      -6.264  -2.065   8.492  1.00  1.12           H  
ATOM   1188 1HZ  LYS A  72      -7.124  -2.217   6.265  1.00  1.12           H  
ATOM   1189 2HZ  LYS A  72      -6.167  -0.883   6.405  1.00  1.12           H  
ATOM   1190 3HZ  LYS A  72      -5.607  -2.220   5.617  1.00  1.12           H  
ATOM   1191  N   MET A  73       0.867  -2.161   9.939  1.00  1.16           N  
ATOM   1192  CA  MET A  73       2.080  -1.497  10.341  1.00  1.16           C  
ATOM   1193  C   MET A  73       3.143  -1.577   9.253  1.00  1.16           C  
ATOM   1194  O   MET A  73       3.942  -0.658   9.087  1.00  1.16           O  
ATOM   1195  CB  MET A  73       2.557  -2.024  11.667  1.00  1.16           C  
ATOM   1196  CG  MET A  73       3.620  -1.256  12.176  1.00  1.16           C  
ATOM   1197  SD  MET A  73       3.177   0.486  12.346  1.00  1.16           S  
ATOM   1198  CE  MET A  73       2.219   0.536  13.799  1.00  1.16           C  
ATOM   1199  H   MET A  73       0.584  -2.994  10.449  1.00  1.16           H  
ATOM   1200  HA  MET A  73       1.850  -0.444  10.487  1.00  1.16           H  
ATOM   1201 1HB  MET A  73       1.742  -2.002  12.395  1.00  1.16           H  
ATOM   1202 2HB  MET A  73       2.885  -3.061  11.563  1.00  1.16           H  
ATOM   1203 1HG  MET A  73       3.835  -1.664  13.135  1.00  1.16           H  
ATOM   1204 2HG  MET A  73       4.481  -1.340  11.546  1.00  1.16           H  
ATOM   1205 1HE  MET A  73       1.899   1.560  13.989  1.00  1.16           H  
ATOM   1206 2HE  MET A  73       1.347  -0.099  13.667  1.00  1.16           H  
ATOM   1207 3HE  MET A  73       2.817   0.182  14.634  1.00  1.16           H  
ATOM   1208  N   SER A  74       3.137  -2.648   8.449  1.00  1.23           N  
ATOM   1209  CA  SER A  74       4.104  -2.756   7.358  1.00  1.23           C  
ATOM   1210  C   SER A  74       3.834  -1.685   6.294  1.00  1.23           C  
ATOM   1211  O   SER A  74       4.679  -1.429   5.434  1.00  1.23           O  
ATOM   1212  CB  SER A  74       4.081  -4.138   6.717  1.00  1.23           C  
ATOM   1213  OG  SER A  74       2.930  -4.355   5.918  1.00  1.23           O  
ATOM   1214  H   SER A  74       2.495  -3.425   8.616  1.00  1.23           H  
ATOM   1215  HA  SER A  74       5.100  -2.579   7.756  1.00  1.23           H  
ATOM   1216 1HB  SER A  74       4.976  -4.270   6.114  1.00  1.23           H  
ATOM   1217 2HB  SER A  74       4.114  -4.887   7.505  1.00  1.23           H  
ATOM   1218  HG  SER A  74       2.137  -4.113   6.451  1.00  1.23           H  
ATOM   1219  N   MET A  75       2.628  -1.095   6.320  1.00  1.32           N  
ATOM   1220  CA  MET A  75       2.245  -0.054   5.398  1.00  1.32           C  
ATOM   1221  C   MET A  75       2.457   1.322   6.027  1.00  1.32           C  
ATOM   1222  O   MET A  75       2.921   2.241   5.360  1.00  1.32           O  
ATOM   1223  CB  MET A  75       0.784  -0.246   5.007  1.00  1.32           C  
ATOM   1224  CG  MET A  75       0.507  -1.479   4.199  1.00  1.32           C  
ATOM   1225  SD  MET A  75      -1.235  -1.667   3.829  1.00  1.32           S  
ATOM   1226  CE  MET A  75      -1.480  -0.285   2.709  1.00  1.32           C  
ATOM   1227  H   MET A  75       1.960  -1.337   7.043  1.00  1.32           H  
ATOM   1228  HA  MET A  75       2.872  -0.118   4.513  1.00  1.32           H  
ATOM   1229 1HB  MET A  75       0.184  -0.317   5.907  1.00  1.32           H  
ATOM   1230 2HB  MET A  75       0.433   0.605   4.471  1.00  1.32           H  
ATOM   1231 1HG  MET A  75       1.060  -1.456   3.282  1.00  1.32           H  
ATOM   1232 2HG  MET A  75       0.832  -2.356   4.769  1.00  1.32           H  
ATOM   1233 1HE  MET A  75      -2.519  -0.266   2.378  1.00  1.32           H  
ATOM   1234 2HE  MET A  75      -1.255   0.640   3.229  1.00  1.32           H  
ATOM   1235 3HE  MET A  75      -0.826  -0.388   1.846  1.00  1.32           H  
ATOM   1236  N   MET A  76       2.135   1.451   7.324  1.00  1.43           N  
ATOM   1237  CA  MET A  76       2.246   2.729   8.034  1.00  1.43           C  
ATOM   1238  C   MET A  76       3.633   3.089   8.568  1.00  1.43           C  
ATOM   1239  O   MET A  76       3.984   4.264   8.628  1.00  1.43           O  
ATOM   1240  CB  MET A  76       1.240   2.775   9.173  1.00  1.43           C  
ATOM   1241  CG  MET A  76      -0.194   2.892   8.717  1.00  1.43           C  
ATOM   1242  SD  MET A  76      -0.439   4.414   7.757  1.00  1.43           S  
ATOM   1243  CE  MET A  76      -0.187   5.625   9.048  1.00  1.43           C  
ATOM   1244  H   MET A  76       1.755   0.645   7.815  1.00  1.43           H  
ATOM   1245  HA  MET A  76       1.970   3.507   7.332  1.00  1.43           H  
ATOM   1246 1HB  MET A  76       1.327   1.860   9.762  1.00  1.43           H  
ATOM   1247 2HB  MET A  76       1.467   3.610   9.829  1.00  1.43           H  
ATOM   1248 1HG  MET A  76      -0.450   2.033   8.092  1.00  1.43           H  
ATOM   1249 2HG  MET A  76      -0.860   2.905   9.577  1.00  1.43           H  
ATOM   1250 1HE  MET A  76      -0.268   6.624   8.645  1.00  1.43           H  
ATOM   1251 2HE  MET A  76      -0.937   5.486   9.830  1.00  1.43           H  
ATOM   1252 3HE  MET A  76       0.806   5.494   9.468  1.00  1.43           H  
ATOM   1253  N   ALA A  77       4.418   2.120   9.004  1.00  1.55           N  
ATOM   1254  CA  ALA A  77       5.743   2.465   9.484  1.00  1.55           C  
ATOM   1255  C   ALA A  77       6.682   2.512   8.285  1.00  1.55           C  
ATOM   1256  O   ALA A  77       6.562   1.674   7.396  1.00  1.55           O  
ATOM   1257  CB  ALA A  77       6.243   1.449  10.494  1.00  1.55           C  
ATOM   1258  H   ALA A  77       4.124   1.147   8.988  1.00  1.55           H  
ATOM   1259  HA  ALA A  77       5.687   3.441   9.953  1.00  1.55           H  
ATOM   1260 1HB  ALA A  77       7.242   1.723  10.831  1.00  1.55           H  
ATOM   1261 2HB  ALA A  77       5.590   1.412  11.326  1.00  1.55           H  
ATOM   1262 3HB  ALA A  77       6.272   0.476  10.022  1.00  1.55           H  
ATOM   1263  N   PRO A  78       7.652   3.427   8.222  1.00  1.66           N  
ATOM   1264  CA  PRO A  78       8.671   3.415   7.204  1.00  1.66           C  
ATOM   1265  C   PRO A  78       9.565   2.228   7.562  1.00  1.66           C  
ATOM   1266  O   PRO A  78       9.648   1.910   8.749  1.00  1.66           O  
ATOM   1267  CB  PRO A  78       9.334   4.788   7.372  1.00  1.66           C  
ATOM   1268  CG  PRO A  78       9.103   5.135   8.828  1.00  1.66           C  
ATOM   1269  CD  PRO A  78       7.734   4.538   9.173  1.00  1.66           C  
ATOM   1270  HA  PRO A  78       8.174   3.318   6.232  1.00  1.66           H  
ATOM   1271 1HB  PRO A  78      10.400   4.733   7.107  1.00  1.66           H  
ATOM   1272 2HB  PRO A  78       8.873   5.516   6.681  1.00  1.66           H  
ATOM   1273 1HG  PRO A  78       9.900   4.700   9.413  1.00  1.66           H  
ATOM   1274 2HG  PRO A  78       9.150   6.224   8.983  1.00  1.66           H  
ATOM   1275 1HD  PRO A  78       7.753   4.183  10.211  1.00  1.66           H  
ATOM   1276 2HD  PRO A  78       6.920   5.263   8.989  1.00  1.66           H  
ATOM   1277  N   PRO A  79      10.285   1.606   6.612  1.00  1.74           N  
ATOM   1278  CA  PRO A  79      11.241   0.512   6.812  1.00  1.74           C  
ATOM   1279  C   PRO A  79      12.274   0.782   7.906  1.00  1.74           C  
ATOM   1280  O   PRO A  79      12.667  -0.121   8.656  1.00  1.74           O  
ATOM   1281  CB  PRO A  79      11.921   0.445   5.438  1.00  1.74           C  
ATOM   1282  CG  PRO A  79      10.861   0.902   4.471  1.00  1.74           C  
ATOM   1283  CD  PRO A  79      10.121   2.004   5.198  1.00  1.74           C  
ATOM   1284  HA  PRO A  79      10.693  -0.418   7.014  1.00  1.74           H  
ATOM   1285 1HB  PRO A  79      12.816   1.089   5.432  1.00  1.74           H  
ATOM   1286 2HB  PRO A  79      12.266  -0.580   5.241  1.00  1.74           H  
ATOM   1287 1HG  PRO A  79      11.325   1.247   3.534  1.00  1.74           H  
ATOM   1288 2HG  PRO A  79      10.203   0.060   4.206  1.00  1.74           H  
ATOM   1289 1HD  PRO A  79      10.568   2.993   5.006  1.00  1.74           H  
ATOM   1290 2HD  PRO A  79       9.073   1.944   4.886  1.00  1.74           H  
ATOM   1291  N   ASN A  80      12.639   2.058   8.054  1.00  1.77           N  
ATOM   1292  CA  ASN A  80      13.625   2.514   9.029  1.00  1.77           C  
ATOM   1293  C   ASN A  80      13.177   2.268  10.465  1.00  1.77           C  
ATOM   1294  O   ASN A  80      13.999   2.198  11.378  1.00  1.77           O  
ATOM   1295  CB  ASN A  80      13.897   3.987   8.813  1.00  1.77           C  
ATOM   1296  CG  ASN A  80      14.686   4.242   7.559  1.00  1.77           C  
ATOM   1297  OD1 ASN A  80      15.367   3.351   7.036  1.00  1.77           O  
ATOM   1298  ND2 ASN A  80      14.603   5.448   7.058  1.00  1.77           N  
ATOM   1299  H   ASN A  80      12.251   2.747   7.429  1.00  1.77           H  
ATOM   1300  HA  ASN A  80      14.549   1.955   8.874  1.00  1.77           H  
ATOM   1301 1HB  ASN A  80      12.948   4.524   8.753  1.00  1.77           H  
ATOM   1302 2HB  ASN A  80      14.445   4.383   9.668  1.00  1.77           H  
ATOM   1303 1HD2 ASN A  80      15.104   5.679   6.223  1.00  1.77           H  
ATOM   1304 2HD2 ASN A  80      14.040   6.140   7.508  1.00  1.77           H  
ATOM   1305  N   ILE A  81      11.868   2.198  10.657  1.00  1.75           N  
ATOM   1306  CA  ILE A  81      11.255   1.970  11.946  1.00  1.75           C  
ATOM   1307  C   ILE A  81      10.692   0.552  11.983  1.00  1.75           C  
ATOM   1308  O   ILE A  81      10.843  -0.157  12.977  1.00  1.75           O  
ATOM   1309  CB  ILE A  81      10.165   3.015  12.237  1.00  1.75           C  
ATOM   1310  CG1 ILE A  81      10.781   4.449  12.187  1.00  1.75           C  
ATOM   1311  CG2 ILE A  81       9.507   2.741  13.599  1.00  1.75           C  
ATOM   1312  CD1 ILE A  81      11.890   4.691  13.161  1.00  1.75           C  
ATOM   1313  H   ILE A  81      11.250   2.256   9.854  1.00  1.75           H  
ATOM   1314  HA  ILE A  81      12.018   2.051  12.720  1.00  1.75           H  
ATOM   1315  HB  ILE A  81       9.409   2.960  11.458  1.00  1.75           H  
ATOM   1316 1HG1 ILE A  81      11.188   4.618  11.204  1.00  1.75           H  
ATOM   1317 2HG1 ILE A  81       9.992   5.179  12.374  1.00  1.75           H  
ATOM   1318 1HG2 ILE A  81       8.736   3.482  13.782  1.00  1.75           H  
ATOM   1319 2HG2 ILE A  81       9.065   1.748  13.593  1.00  1.75           H  
ATOM   1320 3HG2 ILE A  81      10.257   2.800  14.391  1.00  1.75           H  
ATOM   1321 1HD1 ILE A  81      12.258   5.709  13.046  1.00  1.75           H  
ATOM   1322 2HD1 ILE A  81      11.516   4.556  14.162  1.00  1.75           H  
ATOM   1323 3HD1 ILE A  81      12.702   3.989  12.979  1.00  1.75           H  
ATOM   1324  N   TYR A  82      10.025   0.137  10.903  1.00  1.68           N  
ATOM   1325  CA  TYR A  82       9.349  -1.158  10.842  1.00  1.68           C  
ATOM   1326  C   TYR A  82      10.256  -2.329  11.199  1.00  1.68           C  
ATOM   1327  O   TYR A  82       9.864  -3.220  11.954  1.00  1.68           O  
ATOM   1328  CB  TYR A  82       8.747  -1.444   9.475  1.00  1.68           C  
ATOM   1329  CG  TYR A  82       7.982  -2.761   9.503  1.00  1.68           C  
ATOM   1330  CD1 TYR A  82       6.724  -2.794  10.092  1.00  1.68           C  
ATOM   1331  CD2 TYR A  82       8.517  -3.915   8.960  1.00  1.68           C  
ATOM   1332  CE1 TYR A  82       5.995  -3.974  10.140  1.00  1.68           C  
ATOM   1333  CE2 TYR A  82       7.790  -5.098   8.999  1.00  1.68           C  
ATOM   1334  CZ  TYR A  82       6.529  -5.126   9.586  1.00  1.68           C  
ATOM   1335  OH  TYR A  82       5.801  -6.298   9.613  1.00  1.68           O  
ATOM   1336  H   TYR A  82       9.960   0.750  10.097  1.00  1.68           H  
ATOM   1337  HA  TYR A  82       8.531  -1.138  11.557  1.00  1.68           H  
ATOM   1338 1HB  TYR A  82       8.084  -0.642   9.162  1.00  1.68           H  
ATOM   1339 2HB  TYR A  82       9.542  -1.525   8.741  1.00  1.68           H  
ATOM   1340  HD1 TYR A  82       6.318  -1.886  10.514  1.00  1.68           H  
ATOM   1341  HD2 TYR A  82       9.507  -3.893   8.499  1.00  1.68           H  
ATOM   1342  HE1 TYR A  82       5.006  -3.993  10.601  1.00  1.68           H  
ATOM   1343  HE2 TYR A  82       8.213  -6.006   8.566  1.00  1.68           H  
ATOM   1344  HH  TYR A  82       4.910  -6.116   9.941  1.00  1.68           H  
ATOM   1345  N   ASN A  83      11.477  -2.344  10.670  1.00  1.58           N  
ATOM   1346  CA  ASN A  83      12.367  -3.477  10.904  1.00  1.58           C  
ATOM   1347  C   ASN A  83      12.923  -3.542  12.337  1.00  1.58           C  
ATOM   1348  O   ASN A  83      13.587  -4.512  12.708  1.00  1.58           O  
ATOM   1349  CB  ASN A  83      13.486  -3.441   9.893  1.00  1.58           C  
ATOM   1350  CG  ASN A  83      13.000  -3.799   8.509  1.00  1.58           C  
ATOM   1351  OD1 ASN A  83      12.076  -4.609   8.350  1.00  1.58           O  
ATOM   1352  ND2 ASN A  83      13.596  -3.203   7.508  1.00  1.58           N  
ATOM   1353  H   ASN A  83      11.791  -1.581  10.062  1.00  1.58           H  
ATOM   1354  HA  ASN A  83      11.791  -4.391  10.745  1.00  1.58           H  
ATOM   1355 1HB  ASN A  83      13.914  -2.434   9.868  1.00  1.58           H  
ATOM   1356 2HB  ASN A  83      14.275  -4.130  10.190  1.00  1.58           H  
ATOM   1357 1HD2 ASN A  83      13.315  -3.399   6.570  1.00  1.58           H  
ATOM   1358 2HD2 ASN A  83      14.330  -2.547   7.686  1.00  1.58           H  
ATOM   1359  N   ILE A  84      12.667  -2.503  13.128  1.00  1.47           N  
ATOM   1360  CA  ILE A  84      13.082  -2.420  14.517  1.00  1.47           C  
ATOM   1361  C   ILE A  84      11.850  -2.718  15.382  1.00  1.47           C  
ATOM   1362  O   ILE A  84      11.909  -3.440  16.381  1.00  1.47           O  
ATOM   1363  CB  ILE A  84      13.645  -1.041  14.828  1.00  1.47           C  
ATOM   1364  CG1 ILE A  84      14.861  -0.768  13.953  1.00  1.47           C  
ATOM   1365  CG2 ILE A  84      14.055  -1.008  16.243  1.00  1.47           C  
ATOM   1366  CD1 ILE A  84      15.333   0.654  14.048  1.00  1.47           C  
ATOM   1367  H   ILE A  84      12.114  -1.731  12.768  1.00  1.47           H  
ATOM   1368  HA  ILE A  84      13.843  -3.173  14.716  1.00  1.47           H  
ATOM   1369  HB  ILE A  84      12.896  -0.267  14.634  1.00  1.47           H  
ATOM   1370 1HG1 ILE A  84      15.670  -1.431  14.246  1.00  1.47           H  
ATOM   1371 2HG1 ILE A  84      14.602  -0.968  12.910  1.00  1.47           H  
ATOM   1372 1HG2 ILE A  84      14.471  -0.034  16.463  1.00  1.47           H  
ATOM   1373 2HG2 ILE A  84      13.187  -1.188  16.879  1.00  1.47           H  
ATOM   1374 3HG2 ILE A  84      14.805  -1.770  16.429  1.00  1.47           H  
ATOM   1375 1HD1 ILE A  84      16.194   0.795  13.397  1.00  1.47           H  
ATOM   1376 2HD1 ILE A  84      14.528   1.324  13.737  1.00  1.47           H  
ATOM   1377 3HD1 ILE A  84      15.611   0.876  15.075  1.00  1.47           H  
ATOM   1378  N   LEU A  85      10.732  -2.117  14.970  1.00  1.36           N  
ATOM   1379  CA  LEU A  85       9.408  -2.243  15.566  1.00  1.36           C  
ATOM   1380  C   LEU A  85       8.856  -3.656  15.546  1.00  1.36           C  
ATOM   1381  O   LEU A  85       8.310  -4.124  16.541  1.00  1.36           O  
ATOM   1382  CB  LEU A  85       8.413  -1.392  14.789  1.00  1.36           C  
ATOM   1383  CG  LEU A  85       6.986  -1.469  15.219  1.00  1.36           C  
ATOM   1384  CD1 LEU A  85       6.827  -0.961  16.625  1.00  1.36           C  
ATOM   1385  CD2 LEU A  85       6.190  -0.702  14.244  1.00  1.36           C  
ATOM   1386  H   LEU A  85      10.798  -1.518  14.159  1.00  1.36           H  
ATOM   1387  HA  LEU A  85       9.464  -1.899  16.596  1.00  1.36           H  
ATOM   1388 1HB  LEU A  85       8.730  -0.353  14.847  1.00  1.36           H  
ATOM   1389 2HB  LEU A  85       8.450  -1.700  13.757  1.00  1.36           H  
ATOM   1390  HG  LEU A  85       6.655  -2.504  15.217  1.00  1.36           H  
ATOM   1391 1HD1 LEU A  85       5.780  -1.031  16.919  1.00  1.36           H  
ATOM   1392 2HD1 LEU A  85       7.433  -1.550  17.295  1.00  1.36           H  
ATOM   1393 3HD1 LEU A  85       7.140   0.059  16.664  1.00  1.36           H  
ATOM   1394 1HD2 LEU A  85       5.161  -0.743  14.549  1.00  1.36           H  
ATOM   1395 2HD2 LEU A  85       6.510   0.303  14.208  1.00  1.36           H  
ATOM   1396 3HD2 LEU A  85       6.320  -1.142  13.257  1.00  1.36           H  
ATOM   1397  N   LEU A  86       8.956  -4.347  14.416  1.00  1.26           N  
ATOM   1398  CA  LEU A  86       8.353  -5.665  14.342  1.00  1.26           C  
ATOM   1399  C   LEU A  86       8.702  -6.573  15.546  1.00  1.26           C  
ATOM   1400  O   LEU A  86       7.786  -7.165  16.108  1.00  1.26           O  
ATOM   1401  CB  LEU A  86       8.642  -6.302  12.977  1.00  1.26           C  
ATOM   1402  CG  LEU A  86       8.113  -7.702  12.791  1.00  1.26           C  
ATOM   1403  CD1 LEU A  86       6.596  -7.670  12.902  1.00  1.26           C  
ATOM   1404  CD2 LEU A  86       8.548  -8.215  11.433  1.00  1.26           C  
ATOM   1405  H   LEU A  86       9.405  -3.940  13.596  1.00  1.26           H  
ATOM   1406  HA  LEU A  86       7.288  -5.525  14.369  1.00  1.26           H  
ATOM   1407 1HB  LEU A  86       8.136  -5.688  12.231  1.00  1.26           H  
ATOM   1408 2HB  LEU A  86       9.689  -6.266  12.734  1.00  1.26           H  
ATOM   1409  HG  LEU A  86       8.502  -8.357  13.574  1.00  1.26           H  
ATOM   1410 1HD1 LEU A  86       6.206  -8.675  12.769  1.00  1.26           H  
ATOM   1411 2HD1 LEU A  86       6.315  -7.301  13.878  1.00  1.26           H  
ATOM   1412 3HD1 LEU A  86       6.188  -7.015  12.135  1.00  1.26           H  
ATOM   1413 1HD2 LEU A  86       8.166  -9.226  11.285  1.00  1.26           H  
ATOM   1414 2HD2 LEU A  86       8.156  -7.563  10.656  1.00  1.26           H  
ATOM   1415 3HD2 LEU A  86       9.636  -8.225  11.381  1.00  1.26           H  
ATOM   1416  N   PRO A  87       9.963  -6.733  15.990  1.00  1.17           N  
ATOM   1417  CA  PRO A  87      10.291  -7.419  17.233  1.00  1.17           C  
ATOM   1418  C   PRO A  87       9.483  -6.922  18.446  1.00  1.17           C  
ATOM   1419  O   PRO A  87       9.142  -7.709  19.328  1.00  1.17           O  
ATOM   1420  CB  PRO A  87      11.771  -7.090  17.376  1.00  1.17           C  
ATOM   1421  CG  PRO A  87      12.263  -6.998  15.940  1.00  1.17           C  
ATOM   1422  CD  PRO A  87      11.135  -6.374  15.171  1.00  1.17           C  
ATOM   1423  HA  PRO A  87      10.145  -8.499  17.093  1.00  1.17           H  
ATOM   1424 1HB  PRO A  87      11.890  -6.138  17.921  1.00  1.17           H  
ATOM   1425 2HB  PRO A  87      12.279  -7.866  17.962  1.00  1.17           H  
ATOM   1426 1HG  PRO A  87      13.173  -6.377  15.893  1.00  1.17           H  
ATOM   1427 2HG  PRO A  87      12.533  -7.990  15.561  1.00  1.17           H  
ATOM   1428 1HD  PRO A  87      11.276  -5.329  15.079  1.00  1.17           H  
ATOM   1429 2HD  PRO A  87      11.108  -6.867  14.212  1.00  1.17           H  
ATOM   1430  N   ALA A  88       9.162  -5.623  18.510  1.00  1.09           N  
ATOM   1431  CA  ALA A  88       8.373  -5.112  19.626  1.00  1.09           C  
ATOM   1432  C   ALA A  88       6.978  -5.685  19.529  1.00  1.09           C  
ATOM   1433  O   ALA A  88       6.365  -6.040  20.532  1.00  1.09           O  
ATOM   1434  CB  ALA A  88       8.348  -3.594  19.639  1.00  1.09           C  
ATOM   1435  H   ALA A  88       9.411  -4.982  17.768  1.00  1.09           H  
ATOM   1436  HA  ALA A  88       8.809  -5.470  20.551  1.00  1.09           H  
ATOM   1437 1HB  ALA A  88       7.767  -3.256  20.482  1.00  1.09           H  
ATOM   1438 2HB  ALA A  88       9.366  -3.212  19.721  1.00  1.09           H  
ATOM   1439 3HB  ALA A  88       7.902  -3.234  18.736  1.00  1.09           H  
ATOM   1440  N   ILE A  89       6.491  -5.818  18.300  1.00  1.03           N  
ATOM   1441  CA  ILE A  89       5.157  -6.344  18.066  1.00  1.03           C  
ATOM   1442  C   ILE A  89       5.105  -7.782  18.547  1.00  1.03           C  
ATOM   1443  O   ILE A  89       4.197  -8.190  19.282  1.00  1.03           O  
ATOM   1444  CB  ILE A  89       4.760  -6.271  16.579  1.00  1.03           C  
ATOM   1445  CG1 ILE A  89       4.632  -4.847  16.177  1.00  1.03           C  
ATOM   1446  CG2 ILE A  89       3.505  -6.980  16.360  1.00  1.03           C  
ATOM   1447  CD1 ILE A  89       4.444  -4.584  14.655  1.00  1.03           C  
ATOM   1448  H   ILE A  89       7.073  -5.513  17.515  1.00  1.03           H  
ATOM   1449  HA  ILE A  89       4.443  -5.759  18.645  1.00  1.03           H  
ATOM   1450  HB  ILE A  89       5.509  -6.721  15.976  1.00  1.03           H  
ATOM   1451 1HG1 ILE A  89       3.828  -4.470  16.726  1.00  1.03           H  
ATOM   1452 2HG1 ILE A  89       5.535  -4.324  16.501  1.00  1.03           H  
ATOM   1453 1HG2 ILE A  89       3.227  -6.919  15.318  1.00  1.03           H  
ATOM   1454 2HG2 ILE A  89       3.615  -8.024  16.651  1.00  1.03           H  
ATOM   1455 3HG2 ILE A  89       2.765  -6.504  16.966  1.00  1.03           H  
ATOM   1456 1HD1 ILE A  89       4.356  -3.516  14.489  1.00  1.03           H  
ATOM   1457 2HD1 ILE A  89       5.269  -4.955  14.091  1.00  1.03           H  
ATOM   1458 3HD1 ILE A  89       3.541  -5.077  14.307  1.00  1.03           H  
ATOM   1459  N   GLU A  90       6.151  -8.533  18.203  1.00  1.01           N  
ATOM   1460  CA  GLU A  90       6.258  -9.929  18.604  1.00  1.01           C  
ATOM   1461  C   GLU A  90       6.304 -10.073  20.134  1.00  1.01           C  
ATOM   1462  O   GLU A  90       5.763 -11.036  20.684  1.00  1.01           O  
ATOM   1463  CB  GLU A  90       7.521 -10.555  18.005  1.00  1.01           C  
ATOM   1464  CG  GLU A  90       7.533 -10.756  16.474  1.00  1.01           C  
ATOM   1465  CD  GLU A  90       6.527 -11.774  15.982  1.00  1.01           C  
ATOM   1466  OE1 GLU A  90       5.981 -12.492  16.777  1.00  1.01           O  
ATOM   1467  OE2 GLU A  90       6.295 -11.836  14.791  1.00  1.01           O  
ATOM   1468  H   GLU A  90       6.869  -8.114  17.608  1.00  1.01           H  
ATOM   1469  HA  GLU A  90       5.384 -10.462  18.235  1.00  1.01           H  
ATOM   1470 1HB  GLU A  90       8.376  -9.933  18.254  1.00  1.01           H  
ATOM   1471 2HB  GLU A  90       7.690 -11.526  18.466  1.00  1.01           H  
ATOM   1472 1HG  GLU A  90       7.321  -9.795  15.997  1.00  1.01           H  
ATOM   1473 2HG  GLU A  90       8.531 -11.062  16.171  1.00  1.01           H  
ATOM   1474  N   GLN A  91       6.936  -9.112  20.819  1.00  1.01           N  
ATOM   1475  CA  GLN A  91       7.032  -9.126  22.277  1.00  1.01           C  
ATOM   1476  C   GLN A  91       5.835  -8.509  23.014  1.00  1.01           C  
ATOM   1477  O   GLN A  91       5.598  -8.844  24.178  1.00  1.01           O  
ATOM   1478  CB  GLN A  91       8.287  -8.373  22.734  1.00  1.01           C  
ATOM   1479  CG  GLN A  91       9.607  -9.026  22.358  1.00  1.01           C  
ATOM   1480  CD  GLN A  91      10.813  -8.201  22.801  1.00  1.01           C  
ATOM   1481  OE1 GLN A  91      10.834  -7.623  23.895  1.00  1.01           O  
ATOM   1482  NE2 GLN A  91      11.829  -8.147  21.948  1.00  1.01           N  
ATOM   1483  H   GLN A  91       7.405  -8.368  20.301  1.00  1.01           H  
ATOM   1484  HA  GLN A  91       7.115 -10.164  22.593  1.00  1.01           H  
ATOM   1485 1HB  GLN A  91       8.274  -7.382  22.277  1.00  1.01           H  
ATOM   1486 2HB  GLN A  91       8.257  -8.233  23.812  1.00  1.01           H  
ATOM   1487 1HG  GLN A  91       9.663  -9.999  22.842  1.00  1.01           H  
ATOM   1488 2HG  GLN A  91       9.648  -9.149  21.278  1.00  1.01           H  
ATOM   1489 1HE2 GLN A  91      12.650  -7.623  22.177  1.00  1.01           H  
ATOM   1490 2HE2 GLN A  91      11.766  -8.636  21.076  1.00  1.01           H  
ATOM   1491  N   CYS A  92       5.098  -7.606  22.362  1.00  1.03           N  
ATOM   1492  CA  CYS A  92       4.030  -6.887  23.052  1.00  1.03           C  
ATOM   1493  C   CYS A  92       2.610  -7.305  22.695  1.00  1.03           C  
ATOM   1494  O   CYS A  92       1.700  -7.106  23.500  1.00  1.03           O  
ATOM   1495  CB  CYS A  92       4.190  -5.392  22.814  1.00  1.03           C  
ATOM   1496  SG  CYS A  92       5.707  -4.726  23.496  1.00  1.03           S  
ATOM   1497  H   CYS A  92       5.330  -7.356  21.410  1.00  1.03           H  
ATOM   1498  HA  CYS A  92       4.162  -7.059  24.120  1.00  1.03           H  
ATOM   1499 1HB  CYS A  92       4.198  -5.199  21.746  1.00  1.03           H  
ATOM   1500 2HB  CYS A  92       3.349  -4.853  23.247  1.00  1.03           H  
ATOM   1501  N   ILE A  93       2.333  -7.881  21.527  1.00  1.09           N  
ATOM   1502  CA  ILE A  93       0.917  -8.194  21.369  1.00  1.09           C  
ATOM   1503  C   ILE A  93       0.570  -9.364  22.277  1.00  1.09           C  
ATOM   1504  O   ILE A  93       1.210 -10.415  22.250  1.00  1.09           O  
ATOM   1505  CB  ILE A  93       0.457  -8.436  19.932  1.00  1.09           C  
ATOM   1506  CG1 ILE A  93       0.634  -7.204  19.159  1.00  1.09           C  
ATOM   1507  CG2 ILE A  93      -1.009  -8.804  19.930  1.00  1.09           C  
ATOM   1508  CD1 ILE A  93       0.296  -7.317  17.721  1.00  1.09           C  
ATOM   1509  H   ILE A  93       3.033  -8.062  20.804  1.00  1.09           H  
ATOM   1510  HA  ILE A  93       0.337  -7.335  21.707  1.00  1.09           H  
ATOM   1511  HB  ILE A  93       1.060  -9.200  19.475  1.00  1.09           H  
ATOM   1512 1HG1 ILE A  93       0.034  -6.471  19.612  1.00  1.09           H  
ATOM   1513 2HG1 ILE A  93       1.674  -6.906  19.224  1.00  1.09           H  
ATOM   1514 1HG2 ILE A  93      -1.350  -8.934  18.917  1.00  1.09           H  
ATOM   1515 2HG2 ILE A  93      -1.169  -9.720  20.486  1.00  1.09           H  
ATOM   1516 3HG2 ILE A  93      -1.586  -8.001  20.391  1.00  1.09           H  
ATOM   1517 1HD1 ILE A  93       0.447  -6.359  17.243  1.00  1.09           H  
ATOM   1518 2HD1 ILE A  93       0.925  -8.064  17.254  1.00  1.09           H  
ATOM   1519 3HD1 ILE A  93      -0.751  -7.602  17.632  1.00  1.09           H  
ATOM   1520  N   GLY A  94      -0.445  -9.149  23.105  1.00  1.15           N  
ATOM   1521  CA  GLY A  94      -0.843 -10.088  24.143  1.00  1.15           C  
ATOM   1522  C   GLY A  94      -0.744  -9.403  25.514  1.00  1.15           C  
ATOM   1523  O   GLY A  94      -1.166  -9.953  26.530  1.00  1.15           O  
ATOM   1524  H   GLY A  94      -0.951  -8.275  23.018  1.00  1.15           H  
ATOM   1525 1HA  GLY A  94      -1.864 -10.424  23.964  1.00  1.15           H  
ATOM   1526 2HA  GLY A  94      -0.197 -10.965  24.118  1.00  1.15           H  
ATOM   1527  N   ILE A  95      -0.276  -8.144  25.504  1.00  1.21           N  
ATOM   1528  CA  ILE A  95      -0.149  -7.285  26.692  1.00  1.21           C  
ATOM   1529  C   ILE A  95      -1.396  -6.421  26.846  1.00  1.21           C  
ATOM   1530  O   ILE A  95      -1.493  -5.557  27.722  1.00  1.21           O  
ATOM   1531  CB  ILE A  95       1.063  -6.345  26.589  1.00  1.21           C  
ATOM   1532  CG1 ILE A  95       1.472  -5.864  27.974  1.00  1.21           C  
ATOM   1533  CG2 ILE A  95       0.720  -5.121  25.717  1.00  1.21           C  
ATOM   1534  CD1 ILE A  95       1.972  -6.973  28.868  1.00  1.21           C  
ATOM   1535  H   ILE A  95       0.101  -7.777  24.630  1.00  1.21           H  
ATOM   1536  HA  ILE A  95      -0.046  -7.913  27.575  1.00  1.21           H  
ATOM   1537  HB  ILE A  95       1.906  -6.882  26.145  1.00  1.21           H  
ATOM   1538 1HG1 ILE A  95       2.261  -5.119  27.867  1.00  1.21           H  
ATOM   1539 2HG1 ILE A  95       0.613  -5.393  28.453  1.00  1.21           H  
ATOM   1540 1HG2 ILE A  95       1.596  -4.480  25.656  1.00  1.21           H  
ATOM   1541 2HG2 ILE A  95       0.432  -5.437  24.721  1.00  1.21           H  
ATOM   1542 3HG2 ILE A  95      -0.108  -4.566  26.162  1.00  1.21           H  
ATOM   1543 1HD1 ILE A  95       2.249  -6.563  29.839  1.00  1.21           H  
ATOM   1544 2HD1 ILE A  95       1.185  -7.717  28.998  1.00  1.21           H  
ATOM   1545 3HD1 ILE A  95       2.843  -7.441  28.408  1.00  1.21           H  
ATOM   1546  N   ASP A  96      -2.376  -6.685  25.999  1.00  1.25           N  
ATOM   1547  CA  ASP A  96      -3.631  -5.952  25.933  1.00  1.25           C  
ATOM   1548  C   ASP A  96      -4.548  -6.412  27.057  1.00  1.25           C  
ATOM   1549  O   ASP A  96      -5.559  -7.075  26.832  1.00  1.25           O  
ATOM   1550  CB  ASP A  96      -4.300  -6.283  24.613  1.00  1.25           C  
ATOM   1551  CG  ASP A  96      -3.524  -5.822  23.409  1.00  1.25           C  
ATOM   1552  OD1 ASP A  96      -2.985  -4.756  23.412  1.00  1.25           O  
ATOM   1553  OD2 ASP A  96      -3.443  -6.594  22.482  1.00  1.25           O  
ATOM   1554  H   ASP A  96      -2.224  -7.437  25.351  1.00  1.25           H  
ATOM   1555  HA  ASP A  96      -3.439  -4.880  26.025  1.00  1.25           H  
ATOM   1556 1HB  ASP A  96      -4.444  -7.360  24.544  1.00  1.25           H  
ATOM   1557 2HB  ASP A  96      -5.284  -5.825  24.591  1.00  1.25           H  
ATOM   1558  N   LYS A  97      -4.148  -6.073  28.274  1.00  1.23           N  
ATOM   1559  CA  LYS A  97      -4.785  -6.540  29.498  1.00  1.23           C  
ATOM   1560  C   LYS A  97      -5.439  -5.461  30.362  1.00  1.23           C  
ATOM   1561  O   LYS A  97      -5.431  -5.584  31.589  1.00  1.23           O  
ATOM   1562  CB  LYS A  97      -3.741  -7.274  30.339  1.00  1.23           C  
ATOM   1563  CG  LYS A  97      -3.169  -8.532  29.684  1.00  1.23           C  
ATOM   1564  CD  LYS A  97      -2.176  -9.239  30.599  1.00  1.23           C  
ATOM   1565  CE  LYS A  97      -1.605 -10.483  29.932  1.00  1.23           C  
ATOM   1566  NZ  LYS A  97      -0.633 -11.192  30.805  1.00  1.23           N  
ATOM   1567  H   LYS A  97      -3.292  -5.523  28.330  1.00  1.23           H  
ATOM   1568  HA  LYS A  97      -5.568  -7.245  29.217  1.00  1.23           H  
ATOM   1569 1HB  LYS A  97      -2.908  -6.599  30.544  1.00  1.23           H  
ATOM   1570 2HB  LYS A  97      -4.179  -7.557  31.295  1.00  1.23           H  
ATOM   1571 1HG  LYS A  97      -3.982  -9.216  29.439  1.00  1.23           H  
ATOM   1572 2HG  LYS A  97      -2.659  -8.266  28.761  1.00  1.23           H  
ATOM   1573 1HD  LYS A  97      -1.357  -8.558  30.835  1.00  1.23           H  
ATOM   1574 2HD  LYS A  97      -2.671  -9.527  31.526  1.00  1.23           H  
ATOM   1575 1HE  LYS A  97      -2.420 -11.160  29.683  1.00  1.23           H  
ATOM   1576 2HE  LYS A  97      -1.099 -10.188  29.018  1.00  1.23           H  
ATOM   1577 1HZ  LYS A  97      -0.281 -12.003  30.316  1.00  1.23           H  
ATOM   1578 2HZ  LYS A  97       0.132 -10.572  31.025  1.00  1.23           H  
ATOM   1579 3HZ  LYS A  97      -1.090 -11.482  31.656  1.00  1.23           H  
ATOM   1580  N   GLY A  98      -5.955  -4.384  29.770  1.00  1.18           N  
ATOM   1581  CA  GLY A  98      -6.587  -3.361  30.597  1.00  1.18           C  
ATOM   1582  C   GLY A  98      -8.057  -3.695  30.831  1.00  1.18           C  
ATOM   1583  O   GLY A  98      -8.544  -4.735  30.392  1.00  1.18           O  
ATOM   1584  H   GLY A  98      -5.976  -4.270  28.757  1.00  1.18           H  
ATOM   1585 1HA  GLY A  98      -6.067  -3.280  31.551  1.00  1.18           H  
ATOM   1586 2HA  GLY A  98      -6.500  -2.400  30.098  1.00  1.18           H  
ATOM   1587  N   GLU A  99      -8.782  -2.794  31.494  1.00  1.09           N  
ATOM   1588  CA  GLU A  99     -10.209  -3.006  31.765  1.00  1.09           C  
ATOM   1589  C   GLU A  99     -11.091  -2.454  30.644  1.00  1.09           C  
ATOM   1590  O   GLU A  99     -12.310  -2.635  30.638  1.00  1.09           O  
ATOM   1591  CB  GLU A  99     -10.587  -2.356  33.093  1.00  1.09           C  
ATOM   1592  CG  GLU A  99      -9.902  -2.978  34.308  1.00  1.09           C  
ATOM   1593  CD  GLU A  99     -10.260  -2.305  35.617  1.00  1.09           C  
ATOM   1594  OE1 GLU A  99     -11.015  -1.361  35.597  1.00  1.09           O  
ATOM   1595  OE2 GLU A  99      -9.776  -2.741  36.635  1.00  1.09           O  
ATOM   1596  H   GLU A  99      -8.336  -1.960  31.845  1.00  1.09           H  
ATOM   1597  HA  GLU A  99     -10.389  -4.079  31.839  1.00  1.09           H  
ATOM   1598 1HB  GLU A  99     -10.329  -1.296  33.064  1.00  1.09           H  
ATOM   1599 2HB  GLU A  99     -11.665  -2.425  33.238  1.00  1.09           H  
ATOM   1600 1HG  GLU A  99     -10.183  -4.030  34.366  1.00  1.09           H  
ATOM   1601 2HG  GLU A  99      -8.824  -2.929  34.162  1.00  1.09           H  
ATOM   1602  N   GLU A 100     -10.452  -1.757  29.716  1.00  1.00           N  
ATOM   1603  CA  GLU A 100     -11.103  -1.105  28.590  1.00  1.00           C  
ATOM   1604  C   GLU A 100     -10.148  -0.920  27.412  1.00  1.00           C  
ATOM   1605  O   GLU A 100      -8.918  -0.993  27.562  1.00  1.00           O  
ATOM   1606  CB  GLU A 100     -11.690   0.252  29.005  1.00  1.00           C  
ATOM   1607  CG  GLU A 100     -10.678   1.250  29.492  1.00  1.00           C  
ATOM   1608  CD  GLU A 100     -11.275   2.590  29.924  1.00  1.00           C  
ATOM   1609  OE1 GLU A 100     -12.471   2.734  29.829  1.00  1.00           O  
ATOM   1610  OE2 GLU A 100     -10.532   3.461  30.366  1.00  1.00           O  
ATOM   1611  H   GLU A 100      -9.455  -1.684  29.809  1.00  1.00           H  
ATOM   1612  HA  GLU A 100     -11.925  -1.742  28.257  1.00  1.00           H  
ATOM   1613 1HB  GLU A 100     -12.210   0.697  28.158  1.00  1.00           H  
ATOM   1614 2HB  GLU A 100     -12.423   0.103  29.798  1.00  1.00           H  
ATOM   1615 1HG  GLU A 100     -10.177   0.801  30.345  1.00  1.00           H  
ATOM   1616 2HG  GLU A 100      -9.951   1.413  28.709  1.00  1.00           H  
ATOM   1617  N   LEU A 101     -10.730  -0.634  26.250  1.00  0.91           N  
ATOM   1618  CA  LEU A 101      -9.995  -0.357  25.020  1.00  0.91           C  
ATOM   1619  C   LEU A 101      -8.898   0.701  25.177  1.00  0.91           C  
ATOM   1620  O   LEU A 101      -7.783   0.527  24.671  1.00  0.91           O  
ATOM   1621  CB  LEU A 101     -10.980   0.109  23.938  1.00  0.91           C  
ATOM   1622  CG  LEU A 101     -10.336   0.512  22.619  1.00  0.91           C  
ATOM   1623  CD1 LEU A 101      -9.666  -0.650  21.974  1.00  0.91           C  
ATOM   1624  CD2 LEU A 101     -11.369   1.124  21.687  1.00  0.91           C  
ATOM   1625  H   LEU A 101     -11.741  -0.605  26.221  1.00  0.91           H  
ATOM   1626  HA  LEU A 101      -9.527  -1.284  24.693  1.00  0.91           H  
ATOM   1627 1HB  LEU A 101     -11.685  -0.698  23.732  1.00  0.91           H  
ATOM   1628 2HB  LEU A 101     -11.535   0.968  24.315  1.00  0.91           H  
ATOM   1629  HG  LEU A 101      -9.586   1.216  22.840  1.00  0.91           H  
ATOM   1630 1HD1 LEU A 101      -9.183  -0.320  21.052  1.00  0.91           H  
ATOM   1631 2HD1 LEU A 101      -8.917  -1.050  22.652  1.00  0.91           H  
ATOM   1632 3HD1 LEU A 101     -10.407  -1.419  21.740  1.00  0.91           H  
ATOM   1633 1HD2 LEU A 101     -10.880   1.436  20.760  1.00  0.91           H  
ATOM   1634 2HD2 LEU A 101     -12.139   0.385  21.463  1.00  0.91           H  
ATOM   1635 3HD2 LEU A 101     -11.823   1.991  22.167  1.00  0.91           H  
ATOM   1636  N   CYS A 102      -9.209   1.801  25.874  1.00  0.85           N  
ATOM   1637  CA  CYS A 102      -8.245   2.890  26.035  1.00  0.85           C  
ATOM   1638  C   CYS A 102      -7.002   2.460  26.807  1.00  0.85           C  
ATOM   1639  O   CYS A 102      -5.874   2.830  26.459  1.00  0.85           O  
ATOM   1640  CB  CYS A 102      -8.875   4.059  26.786  1.00  0.85           C  
ATOM   1641  SG  CYS A 102     -10.167   4.975  25.870  1.00  0.85           S  
ATOM   1642  H   CYS A 102     -10.129   1.885  26.282  1.00  0.85           H  
ATOM   1643  HA  CYS A 102      -7.944   3.238  25.068  1.00  0.85           H  
ATOM   1644 1HB  CYS A 102      -9.318   3.699  27.715  1.00  0.85           H  
ATOM   1645 2HB  CYS A 102      -8.091   4.768  27.059  1.00  0.85           H  
ATOM   1646  N   GLN A 103      -7.188   1.636  27.832  1.00  0.80           N  
ATOM   1647  CA  GLN A 103      -6.058   1.249  28.659  1.00  0.80           C  
ATOM   1648  C   GLN A 103      -5.237   0.191  27.952  1.00  0.80           C  
ATOM   1649  O   GLN A 103      -4.006   0.205  28.008  1.00  0.80           O  
ATOM   1650  CB  GLN A 103      -6.532   0.661  29.982  1.00  0.80           C  
ATOM   1651  CG  GLN A 103      -7.364   1.572  30.869  1.00  0.80           C  
ATOM   1652  CD  GLN A 103      -6.752   2.845  31.339  1.00  0.80           C  
ATOM   1653  OE1 GLN A 103      -5.572   2.929  31.763  1.00  0.80           O  
ATOM   1654  NE2 GLN A 103      -7.615   3.878  31.294  1.00  0.80           N  
ATOM   1655  H   GLN A 103      -8.120   1.309  28.057  1.00  0.80           H  
ATOM   1656  HA  GLN A 103      -5.430   2.122  28.838  1.00  0.80           H  
ATOM   1657 1HB  GLN A 103      -7.155  -0.202  29.765  1.00  0.80           H  
ATOM   1658 2HB  GLN A 103      -5.673   0.311  30.553  1.00  0.80           H  
ATOM   1659 1HG  GLN A 103      -8.196   1.881  30.280  1.00  0.80           H  
ATOM   1660 2HG  GLN A 103      -7.713   1.011  31.735  1.00  0.80           H  
ATOM   1661 1HE2 GLN A 103      -7.377   4.795  31.611  1.00  0.80           H  
ATOM   1662 2HE2 GLN A 103      -8.579   3.711  30.948  1.00  0.80           H  
ATOM   1663  N   SER A 104      -5.917  -0.716  27.249  1.00  0.78           N  
ATOM   1664  CA  SER A 104      -5.206  -1.777  26.559  1.00  0.78           C  
ATOM   1665  C   SER A 104      -4.360  -1.199  25.429  1.00  0.78           C  
ATOM   1666  O   SER A 104      -3.188  -1.556  25.279  1.00  0.78           O  
ATOM   1667  CB  SER A 104      -6.187  -2.799  26.032  1.00  0.78           C  
ATOM   1668  OG  SER A 104      -6.838  -3.460  27.090  1.00  0.78           O  
ATOM   1669  H   SER A 104      -6.939  -0.686  27.219  1.00  0.78           H  
ATOM   1670  HA  SER A 104      -4.540  -2.269  27.267  1.00  0.78           H  
ATOM   1671 1HB  SER A 104      -6.927  -2.311  25.392  1.00  0.78           H  
ATOM   1672 2HB  SER A 104      -5.656  -3.523  25.417  1.00  0.78           H  
ATOM   1673  HG  SER A 104      -7.534  -2.844  27.385  1.00  0.78           H  
ATOM   1674  N   SER A 105      -4.925  -0.240  24.689  1.00  0.77           N  
ATOM   1675  CA  SER A 105      -4.216   0.373  23.582  1.00  0.77           C  
ATOM   1676  C   SER A 105      -2.980   1.098  24.091  1.00  0.77           C  
ATOM   1677  O   SER A 105      -1.889   0.972  23.521  1.00  0.77           O  
ATOM   1678  CB  SER A 105      -5.133   1.352  22.926  1.00  0.77           C  
ATOM   1679  OG  SER A 105      -6.241   0.691  22.393  1.00  0.77           O  
ATOM   1680  H   SER A 105      -5.893   0.035  24.861  1.00  0.77           H  
ATOM   1681  HA  SER A 105      -3.917  -0.402  22.875  1.00  0.77           H  
ATOM   1682 1HB  SER A 105      -5.462   2.082  23.666  1.00  0.77           H  
ATOM   1683 2HB  SER A 105      -4.607   1.889  22.158  1.00  0.77           H  
ATOM   1684  HG  SER A 105      -6.768   0.411  23.180  1.00  0.77           H  
ATOM   1685  N   TYR A 106      -3.144   1.819  25.202  1.00  0.77           N  
ATOM   1686  CA  TYR A 106      -2.048   2.515  25.841  1.00  0.77           C  
ATOM   1687  C   TYR A 106      -0.951   1.560  26.253  1.00  0.77           C  
ATOM   1688  O   TYR A 106       0.223   1.805  25.963  1.00  0.77           O  
ATOM   1689  CB  TYR A 106      -2.535   3.302  27.036  1.00  0.77           C  
ATOM   1690  CG  TYR A 106      -1.413   3.928  27.834  1.00  0.77           C  
ATOM   1691  CD1 TYR A 106      -0.771   5.089  27.395  1.00  0.77           C  
ATOM   1692  CD2 TYR A 106      -1.047   3.350  29.028  1.00  0.77           C  
ATOM   1693  CE1 TYR A 106       0.235   5.649  28.159  1.00  0.77           C  
ATOM   1694  CE2 TYR A 106      -0.051   3.907  29.788  1.00  0.77           C  
ATOM   1695  CZ  TYR A 106       0.594   5.044  29.364  1.00  0.77           C  
ATOM   1696  OH  TYR A 106       1.587   5.590  30.136  1.00  0.77           O  
ATOM   1697  H   TYR A 106      -4.072   1.906  25.623  1.00  0.77           H  
ATOM   1698  HA  TYR A 106      -1.622   3.212  25.123  1.00  0.77           H  
ATOM   1699 1HB  TYR A 106      -3.203   4.083  26.696  1.00  0.77           H  
ATOM   1700 2HB  TYR A 106      -3.105   2.652  27.697  1.00  0.77           H  
ATOM   1701  HD1 TYR A 106      -1.066   5.552  26.463  1.00  0.77           H  
ATOM   1702  HD2 TYR A 106      -1.557   2.449  29.373  1.00  0.77           H  
ATOM   1703  HE1 TYR A 106       0.736   6.555  27.826  1.00  0.77           H  
ATOM   1704  HE2 TYR A 106       0.232   3.443  30.737  1.00  0.77           H  
ATOM   1705  HH  TYR A 106       1.623   5.129  31.008  1.00  0.77           H  
ATOM   1706  N   ASN A 107      -1.324   0.480  26.947  1.00  0.77           N  
ATOM   1707  CA  ASN A 107      -0.352  -0.487  27.423  1.00  0.77           C  
ATOM   1708  C   ASN A 107       0.424  -1.096  26.264  1.00  0.77           C  
ATOM   1709  O   ASN A 107       1.632  -1.318  26.377  1.00  0.77           O  
ATOM   1710  CB  ASN A 107      -1.051  -1.538  28.264  1.00  0.77           C  
ATOM   1711  CG  ASN A 107      -1.429  -0.975  29.614  1.00  0.77           C  
ATOM   1712  OD1 ASN A 107      -0.809  -0.007  30.068  1.00  0.77           O  
ATOM   1713  ND2 ASN A 107      -2.415  -1.546  30.250  1.00  0.77           N  
ATOM   1714  H   ASN A 107      -2.310   0.335  27.166  1.00  0.77           H  
ATOM   1715  HA  ASN A 107       0.363   0.034  28.057  1.00  0.77           H  
ATOM   1716 1HB  ASN A 107      -1.956  -1.872  27.750  1.00  0.77           H  
ATOM   1717 2HB  ASN A 107      -0.405  -2.408  28.394  1.00  0.77           H  
ATOM   1718 1HD2 ASN A 107      -2.702  -1.200  31.143  1.00  0.77           H  
ATOM   1719 2HD2 ASN A 107      -2.882  -2.323  29.835  1.00  0.77           H  
ATOM   1720  N   PHE A 108      -0.229  -1.322  25.123  1.00  0.77           N  
ATOM   1721  CA  PHE A 108       0.512  -1.816  23.972  1.00  0.77           C  
ATOM   1722  C   PHE A 108       1.588  -0.818  23.548  1.00  0.77           C  
ATOM   1723  O   PHE A 108       2.744  -1.198  23.349  1.00  0.77           O  
ATOM   1724  CB  PHE A 108      -0.350  -2.116  22.765  1.00  0.77           C  
ATOM   1725  CG  PHE A 108       0.568  -2.560  21.631  1.00  0.77           C  
ATOM   1726  CD1 PHE A 108       1.026  -3.864  21.544  1.00  0.77           C  
ATOM   1727  CD2 PHE A 108       1.032  -1.650  20.702  1.00  0.77           C  
ATOM   1728  CE1 PHE A 108       1.900  -4.226  20.533  1.00  0.77           C  
ATOM   1729  CE2 PHE A 108       1.896  -2.013  19.701  1.00  0.77           C  
ATOM   1730  CZ  PHE A 108       2.330  -3.310  19.616  1.00  0.77           C  
ATOM   1731  H   PHE A 108      -1.240  -1.175  25.066  1.00  0.77           H  
ATOM   1732  HA  PHE A 108       1.009  -2.735  24.256  1.00  0.77           H  
ATOM   1733 1HB  PHE A 108      -1.067  -2.916  22.989  1.00  0.77           H  
ATOM   1734 2HB  PHE A 108      -0.903  -1.228  22.456  1.00  0.77           H  
ATOM   1735  HD1 PHE A 108       0.694  -4.602  22.278  1.00  0.77           H  
ATOM   1736  HD2 PHE A 108       0.712  -0.632  20.786  1.00  0.77           H  
ATOM   1737  HE1 PHE A 108       2.255  -5.237  20.472  1.00  0.77           H  
ATOM   1738  HE2 PHE A 108       2.243  -1.271  18.984  1.00  0.77           H  
ATOM   1739  HZ  PHE A 108       3.019  -3.607  18.833  1.00  0.77           H  
ATOM   1740  N   ILE A 109       1.208   0.459  23.391  1.00  0.78           N  
ATOM   1741  CA  ILE A 109       2.168   1.473  22.951  1.00  0.78           C  
ATOM   1742  C   ILE A 109       3.304   1.649  23.956  1.00  0.78           C  
ATOM   1743  O   ILE A 109       4.477   1.731  23.571  1.00  0.78           O  
ATOM   1744  CB  ILE A 109       1.470   2.833  22.737  1.00  0.78           C  
ATOM   1745  CG1 ILE A 109       0.485   2.765  21.587  1.00  0.78           C  
ATOM   1746  CG2 ILE A 109       2.491   3.921  22.484  1.00  0.78           C  
ATOM   1747  CD1 ILE A 109       1.139   2.477  20.252  1.00  0.78           C  
ATOM   1748  H   ILE A 109       0.234   0.717  23.573  1.00  0.78           H  
ATOM   1749  HA  ILE A 109       2.596   1.149  22.005  1.00  0.78           H  
ATOM   1750  HB  ILE A 109       0.899   3.082  23.636  1.00  0.78           H  
ATOM   1751 1HG1 ILE A 109      -0.238   1.985  21.802  1.00  0.78           H  
ATOM   1752 2HG1 ILE A 109      -0.041   3.716  21.517  1.00  0.78           H  
ATOM   1753 1HG2 ILE A 109       1.975   4.873  22.357  1.00  0.78           H  
ATOM   1754 2HG2 ILE A 109       3.166   3.979  23.333  1.00  0.78           H  
ATOM   1755 3HG2 ILE A 109       3.057   3.692  21.584  1.00  0.78           H  
ATOM   1756 1HD1 ILE A 109       0.383   2.448  19.472  1.00  0.78           H  
ATOM   1757 2HD1 ILE A 109       1.856   3.265  20.023  1.00  0.78           H  
ATOM   1758 3HD1 ILE A 109       1.655   1.521  20.296  1.00  0.78           H  
ATOM   1759  N   LYS A 110       2.959   1.675  25.245  1.00  0.78           N  
ATOM   1760  CA  LYS A 110       3.944   1.798  26.309  1.00  0.78           C  
ATOM   1761  C   LYS A 110       4.920   0.625  26.248  1.00  0.78           C  
ATOM   1762  O   LYS A 110       6.138   0.820  26.299  1.00  0.78           O  
ATOM   1763  CB  LYS A 110       3.241   1.869  27.662  1.00  0.78           C  
ATOM   1764  CG  LYS A 110       4.146   2.012  28.871  1.00  0.78           C  
ATOM   1765  CD  LYS A 110       3.306   2.098  30.140  1.00  0.78           C  
ATOM   1766  CE  LYS A 110       4.156   2.134  31.393  1.00  0.78           C  
ATOM   1767  NZ  LYS A 110       3.314   2.182  32.623  1.00  0.78           N  
ATOM   1768  H   LYS A 110       1.974   1.610  25.492  1.00  0.78           H  
ATOM   1769  HA  LYS A 110       4.507   2.719  26.158  1.00  0.78           H  
ATOM   1770 1HB  LYS A 110       2.539   2.709  27.661  1.00  0.78           H  
ATOM   1771 2HB  LYS A 110       2.650   0.965  27.799  1.00  0.78           H  
ATOM   1772 1HG  LYS A 110       4.814   1.152  28.932  1.00  0.78           H  
ATOM   1773 2HG  LYS A 110       4.744   2.919  28.775  1.00  0.78           H  
ATOM   1774 1HD  LYS A 110       2.718   3.010  30.108  1.00  0.78           H  
ATOM   1775 2HD  LYS A 110       2.619   1.251  30.187  1.00  0.78           H  
ATOM   1776 1HE  LYS A 110       4.781   1.243  31.427  1.00  0.78           H  
ATOM   1777 2HE  LYS A 110       4.795   3.017  31.370  1.00  0.78           H  
ATOM   1778 1HZ  LYS A 110       3.902   2.206  33.438  1.00  0.78           H  
ATOM   1779 2HZ  LYS A 110       2.719   3.030  32.618  1.00  0.78           H  
ATOM   1780 3HZ  LYS A 110       2.719   1.371  32.663  1.00  0.78           H  
ATOM   1781  N   CYS A 111       4.391  -0.597  26.107  1.00  0.79           N  
ATOM   1782  CA  CYS A 111       5.226  -1.782  25.986  1.00  0.79           C  
ATOM   1783  C   CYS A 111       6.153  -1.668  24.805  1.00  0.79           C  
ATOM   1784  O   CYS A 111       7.355  -1.919  24.936  1.00  0.79           O  
ATOM   1785  CB  CYS A 111       4.384  -3.042  25.806  1.00  0.79           C  
ATOM   1786  SG  CYS A 111       5.345  -4.601  25.560  1.00  0.79           S  
ATOM   1787  H   CYS A 111       3.379  -0.717  26.084  1.00  0.79           H  
ATOM   1788  HA  CYS A 111       5.816  -1.883  26.891  1.00  0.79           H  
ATOM   1789 1HB  CYS A 111       3.741  -3.173  26.676  1.00  0.79           H  
ATOM   1790 2HB  CYS A 111       3.728  -2.913  24.949  1.00  0.79           H  
ATOM   1791  N   ALA A 112       5.607  -1.312  23.637  1.00  0.81           N  
ATOM   1792  CA  ALA A 112       6.444  -1.263  22.459  1.00  0.81           C  
ATOM   1793  C   ALA A 112       7.586  -0.308  22.698  1.00  0.81           C  
ATOM   1794  O   ALA A 112       8.741  -0.630  22.394  1.00  0.81           O  
ATOM   1795  CB  ALA A 112       5.629  -0.828  21.248  1.00  0.81           C  
ATOM   1796  H   ALA A 112       4.608  -1.115  23.570  1.00  0.81           H  
ATOM   1797  HA  ALA A 112       6.856  -2.253  22.293  1.00  0.81           H  
ATOM   1798 1HB  ALA A 112       6.267  -0.805  20.366  1.00  0.81           H  
ATOM   1799 2HB  ALA A 112       4.813  -1.538  21.096  1.00  0.81           H  
ATOM   1800 3HB  ALA A 112       5.217   0.164  21.429  1.00  0.81           H  
ATOM   1801  N   HIS A 113       7.279   0.834  23.327  1.00  0.85           N  
ATOM   1802  CA  HIS A 113       8.287   1.829  23.617  1.00  0.85           C  
ATOM   1803  C   HIS A 113       9.356   1.221  24.488  1.00  0.85           C  
ATOM   1804  O   HIS A 113      10.533   1.355  24.203  1.00  0.85           O  
ATOM   1805  CB  HIS A 113       7.701   3.062  24.293  1.00  0.85           C  
ATOM   1806  CG  HIS A 113       8.718   4.110  24.543  1.00  0.85           C  
ATOM   1807  ND1 HIS A 113       9.246   4.874  23.531  1.00  0.85           N  
ATOM   1808  CD2 HIS A 113       9.302   4.540  25.682  1.00  0.85           C  
ATOM   1809  CE1 HIS A 113      10.118   5.717  24.027  1.00  0.85           C  
ATOM   1810  NE2 HIS A 113      10.169   5.545  25.334  1.00  0.85           N  
ATOM   1811  H   HIS A 113       6.307   1.033  23.568  1.00  0.85           H  
ATOM   1812  HA  HIS A 113       8.754   2.161  22.698  1.00  0.85           H  
ATOM   1813 1HB  HIS A 113       6.907   3.480  23.669  1.00  0.85           H  
ATOM   1814 2HB  HIS A 113       7.255   2.786  25.243  1.00  0.85           H  
ATOM   1815  HD2 HIS A 113       9.116   4.161  26.688  1.00  0.85           H  
ATOM   1816  HE1 HIS A 113      10.697   6.436  23.447  1.00  0.85           H  
ATOM   1817  HE2 HIS A 113      10.748   6.070  25.980  1.00  0.85           H  
ATOM   1818  N   ARG A 114       8.954   0.527  25.548  1.00  0.92           N  
ATOM   1819  CA  ARG A 114       9.918  -0.080  26.450  1.00  0.92           C  
ATOM   1820  C   ARG A 114      10.817  -1.096  25.740  1.00  0.92           C  
ATOM   1821  O   ARG A 114      12.000  -1.207  26.072  1.00  0.92           O  
ATOM   1822  CB  ARG A 114       9.200  -0.746  27.611  1.00  0.92           C  
ATOM   1823  CG  ARG A 114       8.550   0.229  28.595  1.00  0.92           C  
ATOM   1824  CD  ARG A 114       7.703  -0.469  29.601  1.00  0.92           C  
ATOM   1825  NE  ARG A 114       8.486  -1.294  30.517  1.00  0.92           N  
ATOM   1826  CZ  ARG A 114       7.968  -2.240  31.326  1.00  0.92           C  
ATOM   1827  NH1 ARG A 114       6.674  -2.476  31.317  1.00  0.92           N  
ATOM   1828  NH2 ARG A 114       8.762  -2.932  32.128  1.00  0.92           N  
ATOM   1829  H   ARG A 114       7.955   0.440  25.740  1.00  0.92           H  
ATOM   1830  HA  ARG A 114      10.548   0.714  26.850  1.00  0.92           H  
ATOM   1831 1HB  ARG A 114       8.416  -1.393  27.224  1.00  0.92           H  
ATOM   1832 2HB  ARG A 114       9.899  -1.370  28.163  1.00  0.92           H  
ATOM   1833 1HG  ARG A 114       9.330   0.775  29.124  1.00  0.92           H  
ATOM   1834 2HG  ARG A 114       7.927   0.934  28.048  1.00  0.92           H  
ATOM   1835 1HD  ARG A 114       7.156   0.269  30.185  1.00  0.92           H  
ATOM   1836 2HD  ARG A 114       6.995  -1.113  29.080  1.00  0.92           H  
ATOM   1837  HE  ARG A 114       9.486  -1.140  30.551  1.00  0.92           H  
ATOM   1838 1HH1 ARG A 114       6.070  -1.949  30.703  1.00  0.92           H  
ATOM   1839 2HH1 ARG A 114       6.285  -3.184  31.923  1.00  0.92           H  
ATOM   1840 1HH2 ARG A 114       9.756  -2.751  32.134  1.00  0.92           H  
ATOM   1841 2HH2 ARG A 114       8.374  -3.640  32.734  1.00  0.92           H  
ATOM   1842  N   VAL A 115      10.282  -1.828  24.754  1.00  1.03           N  
ATOM   1843  CA  VAL A 115      11.111  -2.795  24.039  1.00  1.03           C  
ATOM   1844  C   VAL A 115      12.233  -2.113  23.249  1.00  1.03           C  
ATOM   1845  O   VAL A 115      13.371  -2.588  23.265  1.00  1.03           O  
ATOM   1846  CB  VAL A 115      10.296  -3.661  23.060  1.00  1.03           C  
ATOM   1847  CG1 VAL A 115      11.261  -4.505  22.222  1.00  1.03           C  
ATOM   1848  CG2 VAL A 115       9.323  -4.564  23.822  1.00  1.03           C  
ATOM   1849  H   VAL A 115       9.290  -1.722  24.529  1.00  1.03           H  
ATOM   1850  HA  VAL A 115      11.563  -3.458  24.775  1.00  1.03           H  
ATOM   1851  HB  VAL A 115       9.737  -3.013  22.389  1.00  1.03           H  
ATOM   1852 1HG1 VAL A 115      10.724  -5.112  21.521  1.00  1.03           H  
ATOM   1853 2HG1 VAL A 115      11.937  -3.847  21.680  1.00  1.03           H  
ATOM   1854 3HG1 VAL A 115      11.834  -5.150  22.884  1.00  1.03           H  
ATOM   1855 1HG2 VAL A 115       8.756  -5.165  23.116  1.00  1.03           H  
ATOM   1856 2HG2 VAL A 115       9.879  -5.219  24.489  1.00  1.03           H  
ATOM   1857 3HG2 VAL A 115       8.640  -3.955  24.402  1.00  1.03           H  
ATOM   1858  N   ASP A 116      11.920  -1.025  22.528  1.00  1.20           N  
ATOM   1859  CA  ASP A 116      12.968  -0.328  21.767  1.00  1.20           C  
ATOM   1860  C   ASP A 116      12.862   1.196  21.694  1.00  1.20           C  
ATOM   1861  O   ASP A 116      12.763   1.727  20.581  1.00  1.20           O  
ATOM   1862  CB  ASP A 116      13.003  -0.727  20.313  1.00  1.20           C  
ATOM   1863  CG  ASP A 116      14.265  -0.137  19.710  1.00  1.20           C  
ATOM   1864  OD1 ASP A 116      15.295  -0.183  20.360  1.00  1.20           O  
ATOM   1865  OD2 ASP A 116      14.170   0.546  18.730  1.00  1.20           O  
ATOM   1866  H   ASP A 116      10.951  -0.688  22.536  1.00  1.20           H  
ATOM   1867  HA  ASP A 116      13.926  -0.580  22.220  1.00  1.20           H  
ATOM   1868 1HB  ASP A 116      13.019  -1.815  20.218  1.00  1.20           H  
ATOM   1869 2HB  ASP A 116      12.128  -0.348  19.789  1.00  1.20           H  
ATOM   1870  N   PRO A 117      12.997   1.936  22.793  1.00  1.44           N  
ATOM   1871  CA  PRO A 117      12.693   3.354  22.884  1.00  1.44           C  
ATOM   1872  C   PRO A 117      13.288   4.227  21.773  1.00  1.44           C  
ATOM   1873  O   PRO A 117      12.642   5.162  21.301  1.00  1.44           O  
ATOM   1874  CB  PRO A 117      13.371   3.724  24.217  1.00  1.44           C  
ATOM   1875  CG  PRO A 117      13.310   2.466  25.037  1.00  1.44           C  
ATOM   1876  CD  PRO A 117      13.563   1.350  24.030  1.00  1.44           C  
ATOM   1877  HA  PRO A 117      11.604   3.472  22.938  1.00  1.44           H  
ATOM   1878 1HB  PRO A 117      14.396   4.070  24.035  1.00  1.44           H  
ATOM   1879 2HB  PRO A 117      12.836   4.556  24.685  1.00  1.44           H  
ATOM   1880 1HG  PRO A 117      14.066   2.493  25.834  1.00  1.44           H  
ATOM   1881 2HG  PRO A 117      12.335   2.383  25.534  1.00  1.44           H  
ATOM   1882 1HD  PRO A 117      14.635   1.147  23.906  1.00  1.44           H  
ATOM   1883 2HD  PRO A 117      13.014   0.470  24.351  1.00  1.44           H  
ATOM   1884  N   LYS A 118      14.492   3.897  21.304  1.00  1.73           N  
ATOM   1885  CA  LYS A 118      15.189   4.709  20.300  1.00  1.73           C  
ATOM   1886  C   LYS A 118      14.518   4.847  18.934  1.00  1.73           C  
ATOM   1887  O   LYS A 118      14.825   5.784  18.195  1.00  1.73           O  
ATOM   1888  CB  LYS A 118      16.619   4.198  20.105  1.00  1.73           C  
ATOM   1889  CG  LYS A 118      16.743   2.824  19.464  1.00  1.73           C  
ATOM   1890  CD  LYS A 118      18.212   2.417  19.318  1.00  1.73           C  
ATOM   1891  CE  LYS A 118      18.364   1.059  18.629  1.00  1.73           C  
ATOM   1892  NZ  LYS A 118      17.929  -0.061  19.502  1.00  1.73           N  
ATOM   1893  H   LYS A 118      14.961   3.080  21.669  1.00  1.73           H  
ATOM   1894  HA  LYS A 118      15.265   5.718  20.707  1.00  1.73           H  
ATOM   1895 1HB  LYS A 118      17.171   4.903  19.483  1.00  1.73           H  
ATOM   1896 2HB  LYS A 118      17.118   4.155  21.071  1.00  1.73           H  
ATOM   1897 1HG  LYS A 118      16.228   2.092  20.086  1.00  1.73           H  
ATOM   1898 2HG  LYS A 118      16.274   2.819  18.481  1.00  1.73           H  
ATOM   1899 1HD  LYS A 118      18.740   3.173  18.740  1.00  1.73           H  
ATOM   1900 2HD  LYS A 118      18.664   2.356  20.306  1.00  1.73           H  
ATOM   1901 1HE  LYS A 118      17.760   1.050  17.721  1.00  1.73           H  
ATOM   1902 2HE  LYS A 118      19.409   0.912  18.362  1.00  1.73           H  
ATOM   1903 1HZ  LYS A 118      18.039  -0.933  19.018  1.00  1.73           H  
ATOM   1904 2HZ  LYS A 118      18.477  -0.074  20.341  1.00  1.73           H  
ATOM   1905 3HZ  LYS A 118      16.937   0.045  19.757  1.00  1.73           H  
ATOM   1906  N   SER A 119      13.641   3.920  18.565  1.00  2.07           N  
ATOM   1907  CA  SER A 119      12.986   4.019  17.262  1.00  2.07           C  
ATOM   1908  C   SER A 119      11.519   4.330  17.425  1.00  2.07           C  
ATOM   1909  O   SER A 119      10.770   4.368  16.452  1.00  2.07           O  
ATOM   1910  CB  SER A 119      13.102   2.733  16.482  1.00  2.07           C  
ATOM   1911  OG  SER A 119      12.397   1.698  17.101  1.00  2.07           O  
ATOM   1912  H   SER A 119      13.415   3.143  19.199  1.00  2.07           H  
ATOM   1913  HA  SER A 119      13.448   4.824  16.692  1.00  2.07           H  
ATOM   1914 1HB  SER A 119      12.725   2.876  15.477  1.00  2.07           H  
ATOM   1915 2HB  SER A 119      14.149   2.457  16.404  1.00  2.07           H  
ATOM   1916  HG  SER A 119      12.978   1.361  17.822  1.00  2.07           H  
ATOM   1917  N   LEU A 120      11.077   4.508  18.658  1.00  2.41           N  
ATOM   1918  CA  LEU A 120       9.655   4.607  18.908  1.00  2.41           C  
ATOM   1919  C   LEU A 120       9.206   6.002  19.321  1.00  2.41           C  
ATOM   1920  O   LEU A 120       8.248   6.190  20.069  1.00  2.41           O  
ATOM   1921  CB  LEU A 120       9.292   3.482  19.857  1.00  2.41           C  
ATOM   1922  CG  LEU A 120       9.645   2.081  19.222  1.00  2.41           C  
ATOM   1923  CD1 LEU A 120       9.388   1.019  20.150  1.00  2.41           C  
ATOM   1924  CD2 LEU A 120       8.848   1.860  17.976  1.00  2.41           C  
ATOM   1925  H   LEU A 120      11.724   4.558  19.448  1.00  2.41           H  
ATOM   1926  HA  LEU A 120       9.138   4.381  17.979  1.00  2.41           H  
ATOM   1927 1HB  LEU A 120       9.861   3.598  20.786  1.00  2.41           H  
ATOM   1928 2HB  LEU A 120       8.228   3.518  20.078  1.00  2.41           H  
ATOM   1929  HG  LEU A 120      10.704   2.057  18.990  1.00  2.41           H  
ATOM   1930 1HD1 LEU A 120       9.650   0.060  19.704  1.00  2.41           H  
ATOM   1931 2HD1 LEU A 120       9.986   1.175  21.044  1.00  2.41           H  
ATOM   1932 3HD1 LEU A 120       8.335   1.029  20.396  1.00  2.41           H  
ATOM   1933 1HD2 LEU A 120       9.128   0.896  17.552  1.00  2.41           H  
ATOM   1934 2HD2 LEU A 120       7.792   1.863  18.230  1.00  2.41           H  
ATOM   1935 3HD2 LEU A 120       9.050   2.643  17.251  1.00  2.41           H  
ATOM   1936  N   GLU A 121       9.898   6.980  18.734  1.00  2.73           N  
ATOM   1937  CA  GLU A 121       9.636   8.420  18.826  1.00  2.73           C  
ATOM   1938  C   GLU A 121       8.659   8.789  17.695  1.00  2.73           C  
ATOM   1939  O   GLU A 121       8.355   9.954  17.440  1.00  2.73           O  
ATOM   1940  CB  GLU A 121      10.941   9.214  18.660  1.00  2.73           C  
ATOM   1941  CG  GLU A 121      12.001   8.964  19.742  1.00  2.73           C  
ATOM   1942  CD  GLU A 121      13.288   9.774  19.525  1.00  2.73           C  
ATOM   1943  OE1 GLU A 121      13.354  10.514  18.567  1.00  2.73           O  
ATOM   1944  OE2 GLU A 121      14.198   9.641  20.314  1.00  2.73           O  
ATOM   1945  H   GLU A 121      10.677   6.690  18.158  1.00  2.73           H  
ATOM   1946  HA  GLU A 121       9.174   8.652  19.789  1.00  2.73           H  
ATOM   1947 1HB  GLU A 121      11.389   8.972  17.699  1.00  2.73           H  
ATOM   1948 2HB  GLU A 121      10.717  10.281  18.655  1.00  2.73           H  
ATOM   1949 1HG  GLU A 121      11.578   9.229  20.714  1.00  2.73           H  
ATOM   1950 2HG  GLU A 121      12.245   7.897  19.760  1.00  2.73           H  
ATOM   1951  N   TYR A 122       8.242   7.752  16.983  1.00  3.01           N  
ATOM   1952  CA  TYR A 122       7.393   7.766  15.812  1.00  3.01           C  
ATOM   1953  C   TYR A 122       6.288   6.749  16.020  1.00  3.01           C  
ATOM   1954  O   TYR A 122       6.395   5.935  16.931  1.00  3.01           O  
ATOM   1955  CB  TYR A 122       8.198   7.294  14.601  1.00  3.01           C  
ATOM   1956  CG  TYR A 122       9.459   8.050  14.363  1.00  3.01           C  
ATOM   1957  CD1 TYR A 122      10.623   7.602  14.971  1.00  3.01           C  
ATOM   1958  CD2 TYR A 122       9.481   9.163  13.554  1.00  3.01           C  
ATOM   1959  CE1 TYR A 122      11.806   8.267  14.772  1.00  3.01           C  
ATOM   1960  CE2 TYR A 122      10.669   9.835  13.350  1.00  3.01           C  
ATOM   1961  CZ  TYR A 122      11.830   9.390  13.954  1.00  3.01           C  
ATOM   1962  OH  TYR A 122      13.014  10.061  13.747  1.00  3.01           O  
ATOM   1963  H   TYR A 122       8.551   6.848  17.294  1.00  3.01           H  
ATOM   1964  HA  TYR A 122       6.957   8.756  15.670  1.00  3.01           H  
ATOM   1965 1HB  TYR A 122       8.459   6.239  14.734  1.00  3.01           H  
ATOM   1966 2HB  TYR A 122       7.584   7.363  13.705  1.00  3.01           H  
ATOM   1967  HD1 TYR A 122      10.597   6.721  15.607  1.00  3.01           H  
ATOM   1968  HD2 TYR A 122       8.564   9.511  13.077  1.00  3.01           H  
ATOM   1969  HE1 TYR A 122      12.717   7.911  15.253  1.00  3.01           H  
ATOM   1970  HE2 TYR A 122      10.692  10.717  12.708  1.00  3.01           H  
ATOM   1971  HH  TYR A 122      13.702   9.666  14.290  1.00  3.01           H  
ATOM   1972  N   LEU A 123       5.272   6.789  15.151  1.00  3.25           N  
ATOM   1973  CA  LEU A 123       4.189   5.790  14.981  1.00  3.25           C  
ATOM   1974  C   LEU A 123       2.782   6.226  15.477  1.00  3.25           C  
ATOM   1975  O   LEU A 123       1.936   6.472  14.620  1.00  3.25           O  
ATOM   1976  CB  LEU A 123       4.610   4.403  15.534  1.00  3.25           C  
ATOM   1977  CG  LEU A 123       5.807   3.739  14.864  1.00  3.25           C  
ATOM   1978  CD1 LEU A 123       6.158   2.576  15.677  1.00  3.25           C  
ATOM   1979  CD2 LEU A 123       5.484   3.358  13.467  1.00  3.25           C  
ATOM   1980  H   LEU A 123       5.267   7.571  14.506  1.00  3.25           H  
ATOM   1981  HA  LEU A 123       4.086   5.635  13.908  1.00  3.25           H  
ATOM   1982 1HB  LEU A 123       4.817   4.389  16.554  1.00  3.25           H  
ATOM   1983 2HB  LEU A 123       3.769   3.729  15.377  1.00  3.25           H  
ATOM   1984  HG  LEU A 123       6.655   4.398  14.858  1.00  3.25           H  
ATOM   1985 1HD1 LEU A 123       7.032   2.100  15.258  1.00  3.25           H  
ATOM   1986 2HD1 LEU A 123       6.385   2.924  16.681  1.00  3.25           H  
ATOM   1987 3HD1 LEU A 123       5.324   1.878  15.709  1.00  3.25           H  
ATOM   1988 1HD2 LEU A 123       6.347   2.873  13.028  1.00  3.25           H  
ATOM   1989 2HD2 LEU A 123       4.648   2.682  13.476  1.00  3.25           H  
ATOM   1990 3HD2 LEU A 123       5.230   4.246  12.889  1.00  3.25           H  
ATOM   1991  N   PRO A 124       2.438   6.369  16.786  1.00  3.46           N  
ATOM   1992  CA  PRO A 124       1.120   6.823  17.210  1.00  3.46           C  
ATOM   1993  C   PRO A 124       1.004   8.341  17.119  1.00  3.46           C  
ATOM   1994  O   PRO A 124       0.831   8.999  18.149  1.00  3.46           O  
ATOM   1995  CB  PRO A 124       1.066   6.372  18.658  1.00  3.46           C  
ATOM   1996  CG  PRO A 124       2.494   6.483  19.129  1.00  3.46           C  
ATOM   1997  CD  PRO A 124       3.330   6.059  17.930  1.00  3.46           C  
ATOM   1998  HA  PRO A 124       0.346   6.331  16.603  1.00  3.46           H  
ATOM   1999 1HB  PRO A 124       0.395   7.019  19.185  1.00  3.46           H  
ATOM   2000 2HB  PRO A 124       0.661   5.353  18.732  1.00  3.46           H  
ATOM   2001 1HG  PRO A 124       2.705   7.518  19.443  1.00  3.46           H  
ATOM   2002 2HG  PRO A 124       2.656   5.847  20.008  1.00  3.46           H  
ATOM   2003 1HD  PRO A 124       4.249   6.638  17.897  1.00  3.46           H  
ATOM   2004 2HD  PRO A 124       3.490   4.991  18.044  1.00  3.46           H  
ATOM   2005  N   LEU A 125       1.132   8.851  15.892  1.00  3.65           N  
ATOM   2006  CA  LEU A 125       1.173  10.267  15.501  1.00  3.65           C  
ATOM   2007  C   LEU A 125       2.405  10.496  14.622  1.00  3.65           C  
ATOM   2008  O   LEU A 125       2.383  11.354  13.738  1.00  3.65           O  
ATOM   2009  OXT LEU A 125       3.492  10.051  15.001  1.00  3.65           O  
ATOM   2010  CB  LEU A 125       1.226  11.230  16.710  1.00  3.65           C  
ATOM   2011  CG  LEU A 125       1.160  12.718  16.396  1.00  3.65           C  
ATOM   2012  CD1 LEU A 125       0.644  13.438  17.610  1.00  3.65           C  
ATOM   2013  CD2 LEU A 125       2.522  13.228  16.036  1.00  3.65           C  
ATOM   2014  H   LEU A 125       1.225   8.162  15.147  1.00  3.65           H  
ATOM   2015  HA  LEU A 125       0.284  10.493  14.911  1.00  3.65           H  
ATOM   2016 1HB  LEU A 125       0.367  11.070  17.332  1.00  3.65           H  
ATOM   2017 2HB  LEU A 125       2.132  11.042  17.290  1.00  3.65           H  
ATOM   2018  HG  LEU A 125       0.472  12.889  15.569  1.00  3.65           H  
ATOM   2019 1HD1 LEU A 125       0.590  14.495  17.414  1.00  3.65           H  
ATOM   2020 2HD1 LEU A 125      -0.345  13.066  17.858  1.00  3.65           H  
ATOM   2021 3HD1 LEU A 125       1.322  13.263  18.443  1.00  3.65           H  
ATOM   2022 1HD2 LEU A 125       2.458  14.294  15.824  1.00  3.65           H  
ATOM   2023 2HD2 LEU A 125       3.199  13.056  16.875  1.00  3.65           H  
ATOM   2024 3HD2 LEU A 125       2.895  12.706  15.157  1.00  3.65           H  
ENDMDL

