REMARK ID 635465 DOMAINID 629216 MODEL 1 2024-10-05_00000012_2_19
MODEL     1
ATOM      1  N   GLU A   1       0.781  -0.547  -0.163  1.00  1.38           N  
ATOM      2  CA  GLU A   1       2.178  -0.287   0.162  1.00  1.38           C  
ATOM      3  C   GLU A   1       2.476   1.204   0.120  1.00  1.38           C  
ATOM      4  O   GLU A   1       2.322   1.902   1.122  1.00  1.38           O  
ATOM      5  CB  GLU A   1       3.111  -1.050  -0.792  1.00  1.38           C  
ATOM      6  CG  GLU A   1       3.105  -2.572  -0.599  1.00  1.38           C  
ATOM      7  CD  GLU A   1       3.997  -3.321  -1.579  1.00  1.38           C  
ATOM      8  OE1 GLU A   1       4.535  -2.705  -2.469  1.00  1.38           O  
ATOM      9  OE2 GLU A   1       4.134  -4.513  -1.427  1.00  1.38           O  
ATOM     10 1H   GLU A   1       0.690  -1.473  -0.554  1.00  1.38           H  
ATOM     11 2H   GLU A   1       0.225  -0.478   0.677  1.00  1.38           H  
ATOM     12 3H   GLU A   1       0.461   0.137  -0.834  1.00  1.38           H  
ATOM     13  HA  GLU A   1       2.367  -0.639   1.176  1.00  1.38           H  
ATOM     14 1HB  GLU A   1       2.821  -0.856  -1.824  1.00  1.38           H  
ATOM     15 2HB  GLU A   1       4.136  -0.698  -0.663  1.00  1.38           H  
ATOM     16 1HG  GLU A   1       3.436  -2.795   0.414  1.00  1.38           H  
ATOM     17 2HG  GLU A   1       2.082  -2.932  -0.702  1.00  1.38           H  
ATOM     18  N   VAL A   2       2.899   1.692  -1.039  1.00  1.17           N  
ATOM     19  CA  VAL A   2       3.235   3.103  -1.197  1.00  1.17           C  
ATOM     20  C   VAL A   2       2.054   4.021  -1.425  1.00  1.17           C  
ATOM     21  O   VAL A   2       1.189   3.750  -2.263  1.00  1.17           O  
ATOM     22  CB  VAL A   2       4.241   3.306  -2.333  1.00  1.17           C  
ATOM     23  CG1 VAL A   2       4.452   4.799  -2.552  1.00  1.17           C  
ATOM     24  CG2 VAL A   2       5.544   2.613  -1.959  1.00  1.17           C  
ATOM     25  H   VAL A   2       3.016   1.081  -1.835  1.00  1.17           H  
ATOM     26  HA  VAL A   2       3.724   3.428  -0.285  1.00  1.17           H  
ATOM     27  HB  VAL A   2       3.855   2.884  -3.257  1.00  1.17           H  
ATOM     28 1HG1 VAL A   2       5.165   4.952  -3.342  1.00  1.17           H  
ATOM     29 2HG1 VAL A   2       3.530   5.268  -2.822  1.00  1.17           H  
ATOM     30 3HG1 VAL A   2       4.797   5.240  -1.642  1.00  1.17           H  
ATOM     31 1HG2 VAL A   2       6.277   2.756  -2.750  1.00  1.17           H  
ATOM     32 2HG2 VAL A   2       5.920   3.028  -1.035  1.00  1.17           H  
ATOM     33 3HG2 VAL A   2       5.364   1.548  -1.818  1.00  1.17           H  
ATOM     34  N   GLN A   3       2.048   5.119  -0.676  1.00  0.98           N  
ATOM     35  CA  GLN A   3       1.028   6.137  -0.794  1.00  0.98           C  
ATOM     36  C   GLN A   3       1.630   7.533  -0.706  1.00  0.98           C  
ATOM     37  O   GLN A   3       2.478   7.827   0.146  1.00  0.98           O  
ATOM     38  CB  GLN A   3      -0.033   5.976   0.298  1.00  0.98           C  
ATOM     39  CG  GLN A   3      -1.180   6.980   0.202  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -2.243   6.770   1.263  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -2.071   5.972   2.189  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -3.354   7.488   1.137  1.00  0.98           N  
ATOM     43  H   GLN A   3       2.798   5.238   0.004  1.00  0.98           H  
ATOM     44  HA  GLN A   3       0.550   6.038  -1.768  1.00  0.98           H  
ATOM     45 1HB  GLN A   3      -0.454   4.971   0.244  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       0.435   6.084   1.277  1.00  0.98           H  
ATOM     47 1HG  GLN A   3      -0.779   7.978   0.320  1.00  0.98           H  
ATOM     48 2HG  GLN A   3      -1.649   6.885  -0.777  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -4.091   7.392   1.807  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -3.453   8.125   0.372  1.00  0.98           H  
ATOM     51  N   LEU A   4       1.187   8.387  -1.616  1.00  0.84           N  
ATOM     52  CA  LEU A   4       1.609   9.776  -1.650  1.00  0.84           C  
ATOM     53  C   LEU A   4       0.388  10.652  -1.365  1.00  0.84           C  
ATOM     54  O   LEU A   4      -0.657  10.477  -1.999  1.00  0.84           O  
ATOM     55  CB  LEU A   4       2.193  10.086  -3.033  1.00  0.84           C  
ATOM     56  CG  LEU A   4       3.392   9.239  -3.497  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       3.742   9.612  -4.886  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       4.537   9.482  -2.632  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.518   8.066  -2.301  1.00  0.84           H  
ATOM     60  HA  LEU A   4       2.361   9.950  -0.883  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       1.429   9.928  -3.758  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       2.482  11.130  -3.065  1.00  0.84           H  
ATOM     63  HG  LEU A   4       3.127   8.181  -3.483  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       4.579   9.014  -5.220  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       2.893   9.435  -5.533  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       4.009  10.667  -4.927  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       5.376   8.904  -2.981  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       4.786  10.544  -2.674  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       4.285   9.200  -1.606  1.00  0.84           H  
ATOM     70  N   VAL A   5       0.497  11.577  -0.413  1.00  0.74           N  
ATOM     71  CA  VAL A   5      -0.644  12.436  -0.079  1.00  0.74           C  
ATOM     72  C   VAL A   5      -0.307  13.903  -0.248  1.00  0.74           C  
ATOM     73  O   VAL A   5       0.626  14.420   0.362  1.00  0.74           O  
ATOM     74  CB  VAL A   5      -1.126  12.182   1.354  1.00  0.74           C  
ATOM     75  CG1 VAL A   5      -2.293  13.104   1.672  1.00  0.74           C  
ATOM     76  CG2 VAL A   5      -1.519  10.718   1.510  1.00  0.74           C  
ATOM     77  H   VAL A   5       1.383  11.670   0.089  1.00  0.74           H  
ATOM     78  HA  VAL A   5      -1.467  12.200  -0.753  1.00  0.74           H  
ATOM     79  HB  VAL A   5      -0.321  12.419   2.052  1.00  0.74           H  
ATOM     80 1HG1 VAL A   5      -2.622  12.933   2.696  1.00  0.74           H  
ATOM     81 2HG1 VAL A   5      -1.981  14.144   1.562  1.00  0.74           H  
ATOM     82 3HG1 VAL A   5      -3.114  12.897   0.987  1.00  0.74           H  
ATOM     83 1HG2 VAL A   5      -1.853  10.535   2.529  1.00  0.74           H  
ATOM     84 2HG2 VAL A   5      -2.324  10.480   0.814  1.00  0.74           H  
ATOM     85 3HG2 VAL A   5      -0.657  10.091   1.299  1.00  0.74           H  
ATOM     86  N   GLU A   6      -1.067  14.578  -1.091  1.00  0.68           N  
ATOM     87  CA  GLU A   6      -0.774  15.960  -1.417  1.00  0.68           C  
ATOM     88  C   GLU A   6      -1.676  16.975  -0.719  1.00  0.68           C  
ATOM     89  O   GLU A   6      -2.846  16.690  -0.430  1.00  0.68           O  
ATOM     90  CB  GLU A   6      -0.855  16.124  -2.919  1.00  0.68           C  
ATOM     91  CG  GLU A   6       0.107  15.281  -3.666  1.00  0.68           C  
ATOM     92  CD  GLU A   6      -0.092  15.433  -5.065  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      -0.315  16.531  -5.486  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      -0.057  14.447  -5.759  1.00  0.68           O  
ATOM     95  H   GLU A   6      -1.840  14.110  -1.534  1.00  0.68           H  
ATOM     96  HA  GLU A   6       0.242  16.155  -1.109  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      -1.869  15.915  -3.271  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      -0.620  17.152  -3.165  1.00  0.68           H  
ATOM     99 1HG  GLU A   6       1.124  15.588  -3.409  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      -0.016  14.234  -3.387  1.00  0.68           H  
ATOM    101  N   SER A   7      -1.139  18.180  -0.504  1.00  0.65           N  
ATOM    102  CA  SER A   7      -1.904  19.281   0.090  1.00  0.65           C  
ATOM    103  C   SER A   7      -1.374  20.679  -0.265  1.00  0.65           C  
ATOM    104  O   SER A   7      -0.251  20.835  -0.755  1.00  0.65           O  
ATOM    105  CB  SER A   7      -1.918  19.133   1.597  1.00  0.65           C  
ATOM    106  OG  SER A   7      -0.641  19.335   2.146  1.00  0.65           O  
ATOM    107  H   SER A   7      -0.157  18.304  -0.750  1.00  0.65           H  
ATOM    108  HA  SER A   7      -2.929  19.210  -0.279  1.00  0.65           H  
ATOM    109 1HB  SER A   7      -2.614  19.853   2.022  1.00  0.65           H  
ATOM    110 2HB  SER A   7      -2.276  18.139   1.863  1.00  0.65           H  
ATOM    111  HG  SER A   7      -0.118  18.555   1.918  1.00  0.65           H  
ATOM    112  N   GLY A   8      -2.173  21.713   0.040  1.00  0.65           N  
ATOM    113  CA  GLY A   8      -1.766  23.100  -0.220  1.00  0.65           C  
ATOM    114  C   GLY A   8      -2.339  23.604  -1.538  1.00  0.65           C  
ATOM    115  O   GLY A   8      -3.462  23.263  -1.903  1.00  0.65           O  
ATOM    116  H   GLY A   8      -3.082  21.532   0.442  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      -2.105  23.739   0.596  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      -0.678  23.167  -0.246  1.00  0.65           H  
ATOM    119  N   GLY A   9      -1.593  24.460  -2.225  1.00  0.65           N  
ATOM    120  CA  GLY A   9      -2.072  25.061  -3.478  1.00  0.65           C  
ATOM    121  C   GLY A   9      -3.292  25.975  -3.362  1.00  0.65           C  
ATOM    122  O   GLY A   9      -3.267  26.967  -2.636  1.00  0.65           O  
ATOM    123  H   GLY A   9      -0.655  24.676  -1.879  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      -1.251  25.613  -3.924  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      -2.312  24.257  -4.170  1.00  0.65           H  
ATOM    126  N   ASN A  10      -4.360  25.616  -4.081  1.00  0.66           N  
ATOM    127  CA  ASN A  10      -5.635  26.327  -4.173  1.00  0.66           C  
ATOM    128  C   ASN A  10      -5.536  27.702  -4.859  1.00  0.66           C  
ATOM    129  O   ASN A  10      -4.913  27.805  -5.913  1.00  0.66           O  
ATOM    130  CB  ASN A  10      -6.263  26.446  -2.791  1.00  0.66           C  
ATOM    131  CG  ASN A  10      -6.546  25.095  -2.175  1.00  0.66           C  
ATOM    132  OD1 ASN A  10      -7.123  24.205  -2.814  1.00  0.66           O  
ATOM    133  ND2 ASN A  10      -6.142  24.929  -0.942  1.00  0.66           N  
ATOM    134  H   ASN A  10      -4.315  24.775  -4.651  1.00  0.66           H  
ATOM    135  HA  ASN A  10      -6.304  25.720  -4.788  1.00  0.66           H  
ATOM    136 1HB  ASN A  10      -5.638  27.027  -2.118  1.00  0.66           H  
ATOM    137 2HB  ASN A  10      -7.217  26.959  -2.873  1.00  0.66           H  
ATOM    138 1HD2 ASN A  10      -6.288  24.053  -0.482  1.00  0.66           H  
ATOM    139 2HD2 ASN A  10      -5.672  25.673  -0.468  1.00  0.66           H  
ATOM    140  N   LEU A  11      -6.151  28.748  -4.291  1.00  0.67           N  
ATOM    141  CA  LEU A  11      -6.237  30.039  -4.989  1.00  0.67           C  
ATOM    142  C   LEU A  11      -5.189  31.084  -4.628  1.00  0.67           C  
ATOM    143  O   LEU A  11      -5.009  31.440  -3.460  1.00  0.67           O  
ATOM    144  CB  LEU A  11      -7.631  30.651  -4.796  1.00  0.67           C  
ATOM    145  CG  LEU A  11      -7.841  32.065  -5.431  1.00  0.67           C  
ATOM    146  CD1 LEU A  11      -7.742  31.986  -6.966  1.00  0.67           C  
ATOM    147  CD2 LEU A  11      -9.199  32.600  -5.012  1.00  0.67           C  
ATOM    148  H   LEU A  11      -6.600  28.647  -3.395  1.00  0.67           H  
ATOM    149  HA  LEU A  11      -6.130  29.833  -6.049  1.00  0.67           H  
ATOM    150 1HB  LEU A  11      -8.367  29.980  -5.235  1.00  0.67           H  
ATOM    151 2HB  LEU A  11      -7.831  30.733  -3.728  1.00  0.67           H  
ATOM    152  HG  LEU A  11      -7.061  32.741  -5.079  1.00  0.67           H  
ATOM    153 1HD1 LEU A  11      -7.880  32.981  -7.379  1.00  0.67           H  
ATOM    154 2HD1 LEU A  11      -6.775  31.621  -7.254  1.00  0.67           H  
ATOM    155 3HD1 LEU A  11      -8.508  31.320  -7.354  1.00  0.67           H  
ATOM    156 1HD2 LEU A  11      -9.346  33.592  -5.444  1.00  0.67           H  
ATOM    157 2HD2 LEU A  11      -9.982  31.929  -5.369  1.00  0.67           H  
ATOM    158 3HD2 LEU A  11      -9.245  32.666  -3.926  1.00  0.67           H  
ATOM    159  N   VAL A  12      -4.533  31.591  -5.669  1.00  0.68           N  
ATOM    160  CA  VAL A  12      -3.506  32.618  -5.559  1.00  0.68           C  
ATOM    161  C   VAL A  12      -3.670  33.676  -6.652  1.00  0.68           C  
ATOM    162  O   VAL A  12      -4.094  33.375  -7.766  1.00  0.68           O  
ATOM    163  CB  VAL A  12      -2.149  31.961  -5.709  1.00  0.68           C  
ATOM    164  CG1 VAL A  12      -2.064  31.439  -7.065  1.00  0.68           C  
ATOM    165  CG2 VAL A  12      -0.988  32.905  -5.396  1.00  0.68           C  
ATOM    166  H   VAL A  12      -4.751  31.204  -6.590  1.00  0.68           H  
ATOM    167  HA  VAL A  12      -3.584  33.093  -4.581  1.00  0.68           H  
ATOM    168  HB  VAL A  12      -2.110  31.142  -5.044  1.00  0.68           H  
ATOM    169 1HG1 VAL A  12      -1.149  30.934  -7.180  1.00  0.68           H  
ATOM    170 2HG1 VAL A  12      -2.889  30.747  -7.243  1.00  0.68           H  
ATOM    171 3HG1 VAL A  12      -2.117  32.267  -7.767  1.00  0.68           H  
ATOM    172 1HG2 VAL A  12      -0.049  32.374  -5.507  1.00  0.68           H  
ATOM    173 2HG2 VAL A  12      -0.990  33.739  -6.067  1.00  0.68           H  
ATOM    174 3HG2 VAL A  12      -1.074  33.262  -4.372  1.00  0.68           H  
ATOM    175  N   GLN A  13      -3.351  34.914  -6.331  1.00  0.67           N  
ATOM    176  CA  GLN A  13      -3.366  35.981  -7.319  1.00  0.67           C  
ATOM    177  C   GLN A  13      -2.104  35.863  -8.199  1.00  0.67           C  
ATOM    178  O   GLN A  13      -1.040  35.560  -7.655  1.00  0.67           O  
ATOM    179  CB  GLN A  13      -3.406  37.334  -6.600  1.00  0.67           C  
ATOM    180  CG  GLN A  13      -3.612  38.546  -7.493  1.00  0.67           C  
ATOM    181  CD  GLN A  13      -3.737  39.842  -6.742  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      -3.151  40.022  -5.668  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      -4.522  40.776  -7.295  1.00  0.67           N  
ATOM    184  H   GLN A  13      -3.056  35.115  -5.387  1.00  0.67           H  
ATOM    185  HA  GLN A  13      -4.257  35.860  -7.915  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      -4.210  37.328  -5.865  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      -2.471  37.480  -6.060  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      -2.784  38.630  -8.203  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      -4.549  38.404  -8.009  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      -4.645  41.657  -6.838  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      -5.010  40.602  -8.179  1.00  0.67           H  
ATOM    192  N   PRO A  14      -2.156  36.079  -9.529  1.00  0.66           N  
ATOM    193  CA  PRO A  14      -1.005  36.016 -10.398  1.00  0.66           C  
ATOM    194  C   PRO A  14       0.011  37.022  -9.926  1.00  0.66           C  
ATOM    195  O   PRO A  14      -0.329  38.127  -9.500  1.00  0.66           O  
ATOM    196  CB  PRO A  14      -1.580  36.359 -11.784  1.00  0.66           C  
ATOM    197  CG  PRO A  14      -2.899  37.031 -11.491  1.00  0.66           C  
ATOM    198  CD  PRO A  14      -3.387  36.367 -10.217  1.00  0.66           C  
ATOM    199  HA  PRO A  14      -0.584  35.001 -10.373  1.00  0.66           H  
ATOM    200 1HB  PRO A  14      -0.877  37.015 -12.319  1.00  0.66           H  
ATOM    201 2HB  PRO A  14      -1.679  35.446 -12.388  1.00  0.66           H  
ATOM    202 1HG  PRO A  14      -2.752  38.115 -11.374  1.00  0.66           H  
ATOM    203 2HG  PRO A  14      -3.595  36.892 -12.333  1.00  0.66           H  
ATOM    204 1HD  PRO A  14      -3.991  37.031  -9.687  1.00  0.66           H  
ATOM    205 2HD  PRO A  14      -3.900  35.450 -10.440  1.00  0.66           H  
ATOM    206  N   GLY A  15       1.263  36.606  -9.985  1.00  0.65           N  
ATOM    207  CA  GLY A  15       2.402  37.364  -9.518  1.00  0.65           C  
ATOM    208  C   GLY A  15       2.763  36.937  -8.093  1.00  0.65           C  
ATOM    209  O   GLY A  15       3.856  37.243  -7.612  1.00  0.65           O  
ATOM    210  H   GLY A  15       1.439  35.692 -10.393  1.00  0.65           H  
ATOM    211 1HA  GLY A  15       3.249  37.194 -10.183  1.00  0.65           H  
ATOM    212 2HA  GLY A  15       2.173  38.428  -9.542  1.00  0.65           H  
ATOM    213  N   GLY A  16       1.859  36.194  -7.437  1.00  0.64           N  
ATOM    214  CA  GLY A  16       2.077  35.709  -6.080  1.00  0.64           C  
ATOM    215  C   GLY A  16       2.754  34.341  -6.054  1.00  0.64           C  
ATOM    216  O   GLY A  16       3.276  33.865  -7.074  1.00  0.64           O  
ATOM    217  H   GLY A  16       0.956  35.986  -7.863  1.00  0.64           H  
ATOM    218 1HA  GLY A  16       2.681  36.428  -5.528  1.00  0.64           H  
ATOM    219 2HA  GLY A  16       1.115  35.645  -5.571  1.00  0.64           H  
ATOM    220  N   SER A  17       2.728  33.699  -4.879  1.00  0.62           N  
ATOM    221  CA  SER A  17       3.390  32.407  -4.705  1.00  0.62           C  
ATOM    222  C   SER A  17       2.544  31.374  -3.962  1.00  0.62           C  
ATOM    223  O   SER A  17       1.695  31.725  -3.139  1.00  0.62           O  
ATOM    224  CB  SER A  17       4.686  32.594  -3.934  1.00  0.62           C  
ATOM    225  OG  SER A  17       5.569  33.444  -4.613  1.00  0.62           O  
ATOM    226  H   SER A  17       2.263  34.128  -4.091  1.00  0.62           H  
ATOM    227  HA  SER A  17       3.616  32.005  -5.693  1.00  0.62           H  
ATOM    228 1HB  SER A  17       4.486  32.981  -2.938  1.00  0.62           H  
ATOM    229 2HB  SER A  17       5.155  31.618  -3.818  1.00  0.62           H  
ATOM    230  HG  SER A  17       6.459  33.054  -4.481  1.00  0.62           H  
ATOM    231  N   LEU A  18       2.818  30.099  -4.254  1.00  0.62           N  
ATOM    232  CA  LEU A  18       2.207  28.947  -3.576  1.00  0.62           C  
ATOM    233  C   LEU A  18       3.169  27.847  -3.196  1.00  0.62           C  
ATOM    234  O   LEU A  18       4.178  27.618  -3.859  1.00  0.62           O  
ATOM    235  CB  LEU A  18       1.112  28.283  -4.395  1.00  0.62           C  
ATOM    236  CG  LEU A  18      -0.131  29.067  -4.612  1.00  0.62           C  
ATOM    237  CD1 LEU A  18      -0.988  28.351  -5.599  1.00  0.62           C  
ATOM    238  CD2 LEU A  18      -0.835  29.211  -3.278  1.00  0.62           C  
ATOM    239  H   LEU A  18       3.528  29.939  -4.972  1.00  0.62           H  
ATOM    240  HA  LEU A  18       1.753  29.313  -2.656  1.00  0.62           H  
ATOM    241 1HB  LEU A  18       1.517  28.043  -5.354  1.00  0.62           H  
ATOM    242 2HB  LEU A  18       0.830  27.349  -3.904  1.00  0.62           H  
ATOM    243  HG  LEU A  18       0.101  30.041  -5.007  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18      -1.912  28.897  -5.759  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18      -0.451  28.259  -6.535  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18      -1.227  27.378  -5.233  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18      -1.763  29.762  -3.383  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18      -1.060  28.225  -2.883  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18      -0.183  29.740  -2.582  1.00  0.62           H  
ATOM    250  N   ARG A  19       2.827  27.126  -2.139  1.00  0.61           N  
ATOM    251  CA  ARG A  19       3.604  25.951  -1.777  1.00  0.61           C  
ATOM    252  C   ARG A  19       2.693  24.726  -1.789  1.00  0.61           C  
ATOM    253  O   ARG A  19       1.566  24.768  -1.266  1.00  0.61           O  
ATOM    254  CB  ARG A  19       4.244  26.104  -0.398  1.00  0.61           C  
ATOM    255  CG  ARG A  19       5.149  24.947   0.021  1.00  0.61           C  
ATOM    256  CD  ARG A  19       5.740  25.161   1.378  1.00  0.61           C  
ATOM    257  NE  ARG A  19       6.665  26.287   1.416  1.00  0.61           N  
ATOM    258  CZ  ARG A  19       7.293  26.725   2.527  1.00  0.61           C  
ATOM    259  NH1 ARG A  19       7.103  26.122   3.684  1.00  0.61           N  
ATOM    260  NH2 ARG A  19       8.100  27.767   2.448  1.00  0.61           N  
ATOM    261  H   ARG A  19       2.008  27.373  -1.602  1.00  0.61           H  
ATOM    262  HA  ARG A  19       4.393  25.802  -2.508  1.00  0.61           H  
ATOM    263 1HB  ARG A  19       4.839  27.012  -0.374  1.00  0.61           H  
ATOM    264 2HB  ARG A  19       3.467  26.202   0.356  1.00  0.61           H  
ATOM    265 1HG  ARG A  19       4.578  24.019   0.038  1.00  0.61           H  
ATOM    266 2HG  ARG A  19       5.965  24.855  -0.702  1.00  0.61           H  
ATOM    267 1HD  ARG A  19       4.941  25.353   2.091  1.00  0.61           H  
ATOM    268 2HD  ARG A  19       6.285  24.274   1.678  1.00  0.61           H  
ATOM    269  HE  ARG A  19       6.842  26.806   0.544  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19       6.482  25.329   3.742  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19       7.576  26.455   4.511  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19       8.234  28.226   1.549  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19       8.574  28.106   3.269  1.00  0.61           H  
ATOM    274  N   LEU A  20       3.169  23.660  -2.433  1.00  0.63           N  
ATOM    275  CA  LEU A  20       2.448  22.396  -2.453  1.00  0.63           C  
ATOM    276  C   LEU A  20       3.276  21.416  -1.631  1.00  0.63           C  
ATOM    277  O   LEU A  20       4.511  21.474  -1.661  1.00  0.63           O  
ATOM    278  CB  LEU A  20       2.313  21.824  -3.866  1.00  0.63           C  
ATOM    279  CG  LEU A  20       1.781  22.761  -4.950  1.00  0.63           C  
ATOM    280  CD1 LEU A  20       1.699  22.019  -6.239  1.00  0.63           C  
ATOM    281  CD2 LEU A  20       0.493  23.301  -4.578  1.00  0.63           C  
ATOM    282  H   LEU A  20       4.074  23.730  -2.895  1.00  0.63           H  
ATOM    283  HA  LEU A  20       1.465  22.511  -1.994  1.00  0.63           H  
ATOM    284 1HB  LEU A  20       3.282  21.462  -4.183  1.00  0.63           H  
ATOM    285 2HB  LEU A  20       1.634  20.971  -3.816  1.00  0.63           H  
ATOM    286  HG  LEU A  20       2.492  23.578  -5.081  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20       1.352  22.697  -7.018  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20       2.665  21.628  -6.497  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20       0.998  21.195  -6.128  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20       0.144  23.972  -5.356  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      -0.208  22.490  -4.451  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20       0.606  23.839  -3.651  1.00  0.63           H  
ATOM    293  N   SER A  21       2.632  20.481  -0.954  1.00  0.65           N  
ATOM    294  CA  SER A  21       3.403  19.464  -0.245  1.00  0.65           C  
ATOM    295  C   SER A  21       2.934  18.077  -0.620  1.00  0.65           C  
ATOM    296  O   SER A  21       1.775  17.877  -0.980  1.00  0.65           O  
ATOM    297  CB  SER A  21       3.296  19.652   1.257  1.00  0.65           C  
ATOM    298  OG  SER A  21       1.984  19.465   1.698  1.00  0.65           O  
ATOM    299  H   SER A  21       1.611  20.485  -0.924  1.00  0.65           H  
ATOM    300  HA  SER A  21       4.450  19.547  -0.527  1.00  0.65           H  
ATOM    301 1HB  SER A  21       3.963  18.950   1.761  1.00  0.65           H  
ATOM    302 2HB  SER A  21       3.617  20.654   1.510  1.00  0.65           H  
ATOM    303  HG  SER A  21       1.463  20.161   1.269  1.00  0.65           H  
ATOM    304  N   CYS A  22       3.838  17.114  -0.473  1.00  0.70           N  
ATOM    305  CA  CYS A  22       3.573  15.705  -0.715  1.00  0.70           C  
ATOM    306  C   CYS A  22       4.161  14.826   0.373  1.00  0.70           C  
ATOM    307  O   CYS A  22       5.383  14.722   0.517  1.00  0.70           O  
ATOM    308  CB  CYS A  22       4.171  15.309  -2.059  1.00  0.70           C  
ATOM    309  SG  CYS A  22       3.982  13.592  -2.525  1.00  0.70           S  
ATOM    310  H   CYS A  22       4.780  17.391  -0.227  1.00  0.70           H  
ATOM    311  HA  CYS A  22       2.498  15.550  -0.748  1.00  0.70           H  
ATOM    312 1HB  CYS A  22       3.704  15.912  -2.827  1.00  0.70           H  
ATOM    313 2HB  CYS A  22       5.226  15.546  -2.062  1.00  0.70           H  
ATOM    314  N   GLU A  23       3.300  14.176   1.135  1.00  0.77           N  
ATOM    315  CA  GLU A  23       3.774  13.355   2.227  1.00  0.77           C  
ATOM    316  C   GLU A  23       3.918  11.944   1.731  1.00  0.77           C  
ATOM    317  O   GLU A  23       3.077  11.451   0.970  1.00  0.77           O  
ATOM    318  CB  GLU A  23       2.820  13.423   3.412  1.00  0.77           C  
ATOM    319  CG  GLU A  23       2.704  14.812   4.037  1.00  0.77           C  
ATOM    320  CD  GLU A  23       1.767  14.865   5.228  1.00  0.77           C  
ATOM    321  OE1 GLU A  23       1.197  13.853   5.567  1.00  0.77           O  
ATOM    322  OE2 GLU A  23       1.616  15.926   5.791  1.00  0.77           O  
ATOM    323  H   GLU A  23       2.304  14.271   0.961  1.00  0.77           H  
ATOM    324  HA  GLU A  23       4.756  13.706   2.549  1.00  0.77           H  
ATOM    325 1HB  GLU A  23       1.824  13.115   3.092  1.00  0.77           H  
ATOM    326 2HB  GLU A  23       3.150  12.728   4.184  1.00  0.77           H  
ATOM    327 1HG  GLU A  23       3.699  15.134   4.354  1.00  0.77           H  
ATOM    328 2HG  GLU A  23       2.356  15.510   3.273  1.00  0.77           H  
ATOM    329  N   VAL A  24       4.961  11.282   2.187  1.00  0.87           N  
ATOM    330  CA  VAL A  24       5.241   9.936   1.759  1.00  0.87           C  
ATOM    331  C   VAL A  24       5.152   8.859   2.822  1.00  0.87           C  
ATOM    332  O   VAL A  24       5.711   8.991   3.914  1.00  0.87           O  
ATOM    333  CB  VAL A  24       6.645   9.912   1.167  1.00  0.87           C  
ATOM    334  CG1 VAL A  24       6.970   8.568   0.822  1.00  0.87           C  
ATOM    335  CG2 VAL A  24       6.709  10.863  -0.005  1.00  0.87           C  
ATOM    336  H   VAL A  24       5.637  11.746   2.795  1.00  0.87           H  
ATOM    337  HA  VAL A  24       4.532   9.683   0.969  1.00  0.87           H  
ATOM    338  HB  VAL A  24       7.360  10.232   1.893  1.00  0.87           H  
ATOM    339 1HG1 VAL A  24       7.953   8.524   0.406  1.00  0.87           H  
ATOM    340 2HG1 VAL A  24       6.946   7.933   1.698  1.00  0.87           H  
ATOM    341 3HG1 VAL A  24       6.230   8.246   0.122  1.00  0.87           H  
ATOM    342 1HG2 VAL A  24       7.697  10.852  -0.428  1.00  0.87           H  
ATOM    343 2HG2 VAL A  24       6.012  10.567  -0.733  1.00  0.87           H  
ATOM    344 3HG2 VAL A  24       6.475  11.877   0.328  1.00  0.87           H  
ATOM    345  N   SER A  25       4.480   7.764   2.464  1.00  0.97           N  
ATOM    346  CA  SER A  25       4.373   6.594   3.313  1.00  0.97           C  
ATOM    347  C   SER A  25       4.586   5.322   2.481  1.00  0.97           C  
ATOM    348  O   SER A  25       4.244   5.262   1.299  1.00  0.97           O  
ATOM    349  CB  SER A  25       3.029   6.569   4.005  1.00  0.97           C  
ATOM    350  OG  SER A  25       2.887   5.413   4.783  1.00  0.97           O  
ATOM    351  H   SER A  25       3.990   7.755   1.567  1.00  0.97           H  
ATOM    352  HA  SER A  25       5.156   6.641   4.072  1.00  0.97           H  
ATOM    353 1HB  SER A  25       2.931   7.452   4.636  1.00  0.97           H  
ATOM    354 2HB  SER A  25       2.235   6.609   3.256  1.00  0.97           H  
ATOM    355  HG  SER A  25       2.893   4.678   4.158  1.00  0.97           H  
ATOM    356  N   GLY A  26       5.181   4.303   3.102  1.00  1.09           N  
ATOM    357  CA  GLY A  26       5.417   3.011   2.444  1.00  1.09           C  
ATOM    358  C   GLY A  26       6.827   2.851   1.857  1.00  1.09           C  
ATOM    359  O   GLY A  26       7.222   1.747   1.480  1.00  1.09           O  
ATOM    360  H   GLY A  26       5.456   4.416   4.069  1.00  1.09           H  
ATOM    361 1HA  GLY A  26       5.240   2.213   3.165  1.00  1.09           H  
ATOM    362 2HA  GLY A  26       4.683   2.871   1.658  1.00  1.09           H  
ATOM    363  N   PHE A  27       7.593   3.938   1.783  1.00  1.20           N  
ATOM    364  CA  PHE A  27       8.960   3.846   1.276  1.00  1.20           C  
ATOM    365  C   PHE A  27       9.815   4.920   1.910  1.00  1.20           C  
ATOM    366  O   PHE A  27       9.308   5.841   2.549  1.00  1.20           O  
ATOM    367  CB  PHE A  27       9.041   3.944  -0.264  1.00  1.20           C  
ATOM    368  CG  PHE A  27       8.750   5.294  -0.942  1.00  1.20           C  
ATOM    369  CD1 PHE A  27       9.771   6.155  -1.357  1.00  1.20           C  
ATOM    370  CD2 PHE A  27       7.499   5.682  -1.159  1.00  1.20           C  
ATOM    371  CE1 PHE A  27       9.483   7.357  -2.004  1.00  1.20           C  
ATOM    372  CE2 PHE A  27       7.207   6.865  -1.799  1.00  1.20           C  
ATOM    373  CZ  PHE A  27       8.202   7.706  -2.229  1.00  1.20           C  
ATOM    374  H   PHE A  27       7.226   4.826   2.087  1.00  1.20           H  
ATOM    375  HA  PHE A  27       9.373   2.878   1.566  1.00  1.20           H  
ATOM    376 1HB  PHE A  27      10.041   3.645  -0.571  1.00  1.20           H  
ATOM    377 2HB  PHE A  27       8.361   3.211  -0.691  1.00  1.20           H  
ATOM    378  HD1 PHE A  27      10.805   5.865  -1.192  1.00  1.20           H  
ATOM    379  HD2 PHE A  27       6.717   5.041  -0.819  1.00  1.20           H  
ATOM    380  HE1 PHE A  27      10.281   8.014  -2.336  1.00  1.20           H  
ATOM    381  HE2 PHE A  27       6.173   7.131  -1.958  1.00  1.20           H  
ATOM    382  HZ  PHE A  27       7.961   8.643  -2.734  1.00  1.20           H  
ATOM    383  N   ILE A  28      11.112   4.784   1.741  1.00  1.29           N  
ATOM    384  CA  ILE A  28      12.058   5.766   2.217  1.00  1.29           C  
ATOM    385  C   ILE A  28      12.373   6.699   1.071  1.00  1.29           C  
ATOM    386  O   ILE A  28      12.859   6.264   0.029  1.00  1.29           O  
ATOM    387  CB  ILE A  28      13.324   5.060   2.716  1.00  1.29           C  
ATOM    388  CG1 ILE A  28      12.974   4.145   3.881  1.00  1.29           C  
ATOM    389  CG2 ILE A  28      14.371   6.051   3.086  1.00  1.29           C  
ATOM    390  CD1 ILE A  28      14.094   3.221   4.269  1.00  1.29           C  
ATOM    391  H   ILE A  28      11.453   3.981   1.236  1.00  1.29           H  
ATOM    392  HA  ILE A  28      11.612   6.339   3.031  1.00  1.29           H  
ATOM    393  HB  ILE A  28      13.709   4.427   1.923  1.00  1.29           H  
ATOM    394 1HG1 ILE A  28      12.716   4.760   4.743  1.00  1.29           H  
ATOM    395 2HG1 ILE A  28      12.107   3.542   3.615  1.00  1.29           H  
ATOM    396 1HG2 ILE A  28      15.268   5.531   3.417  1.00  1.29           H  
ATOM    397 2HG2 ILE A  28      14.592   6.635   2.226  1.00  1.29           H  
ATOM    398 3HG2 ILE A  28      14.004   6.695   3.886  1.00  1.29           H  
ATOM    399 1HD1 ILE A  28      13.779   2.598   5.107  1.00  1.29           H  
ATOM    400 2HD1 ILE A  28      14.341   2.589   3.423  1.00  1.29           H  
ATOM    401 3HD1 ILE A  28      14.967   3.803   4.558  1.00  1.29           H  
ATOM    402  N   VAL A  29      12.119   7.989   1.249  1.00  1.34           N  
ATOM    403  CA  VAL A  29      12.296   8.914   0.137  1.00  1.34           C  
ATOM    404  C   VAL A  29      13.745   9.025  -0.303  1.00  1.34           C  
ATOM    405  O   VAL A  29      14.023   9.251  -1.478  1.00  1.34           O  
ATOM    406  CB  VAL A  29      11.727  10.294   0.498  1.00  1.34           C  
ATOM    407  CG1 VAL A  29      10.260  10.179   0.748  1.00  1.34           C  
ATOM    408  CG2 VAL A  29      12.406  10.829   1.714  1.00  1.34           C  
ATOM    409  H   VAL A  29      11.748   8.314   2.134  1.00  1.34           H  
ATOM    410  HA  VAL A  29      11.723   8.540  -0.702  1.00  1.34           H  
ATOM    411  HB  VAL A  29      11.869  10.973  -0.343  1.00  1.34           H  
ATOM    412 1HG1 VAL A  29       9.846  11.161   0.987  1.00  1.34           H  
ATOM    413 2HG1 VAL A  29       9.791   9.795  -0.150  1.00  1.34           H  
ATOM    414 3HG1 VAL A  29      10.078   9.495   1.582  1.00  1.34           H  
ATOM    415 1HG2 VAL A  29      11.982  11.799   1.942  1.00  1.34           H  
ATOM    416 2HG2 VAL A  29      12.253  10.156   2.555  1.00  1.34           H  
ATOM    417 3HG2 VAL A  29      13.471  10.942   1.533  1.00  1.34           H  
ATOM    418  N   SER A  30      14.668   8.743   0.603  1.00  1.34           N  
ATOM    419  CA  SER A  30      16.096   8.790   0.323  1.00  1.34           C  
ATOM    420  C   SER A  30      16.508   7.751  -0.729  1.00  1.34           C  
ATOM    421  O   SER A  30      17.622   7.804  -1.247  1.00  1.34           O  
ATOM    422  CB  SER A  30      16.894   8.515   1.582  1.00  1.34           C  
ATOM    423  OG  SER A  30      16.668   9.486   2.567  1.00  1.34           O  
ATOM    424  H   SER A  30      14.360   8.538   1.541  1.00  1.34           H  
ATOM    425  HA  SER A  30      16.342   9.787  -0.048  1.00  1.34           H  
ATOM    426 1HB  SER A  30      16.658   7.535   1.965  1.00  1.34           H  
ATOM    427 2HB  SER A  30      17.952   8.508   1.326  1.00  1.34           H  
ATOM    428  HG  SER A  30      16.943  10.356   2.190  1.00  1.34           H  
ATOM    429  N   ARG A  31      15.648   6.759  -0.991  1.00  1.28           N  
ATOM    430  CA  ARG A  31      15.954   5.703  -1.942  1.00  1.28           C  
ATOM    431  C   ARG A  31      15.194   5.817  -3.273  1.00  1.28           C  
ATOM    432  O   ARG A  31      15.257   4.903  -4.097  1.00  1.28           O  
ATOM    433  CB  ARG A  31      15.644   4.365  -1.306  1.00  1.28           C  
ATOM    434  CG  ARG A  31      16.465   4.077  -0.045  1.00  1.28           C  
ATOM    435  CD  ARG A  31      16.153   2.751   0.550  1.00  1.28           C  
ATOM    436  NE  ARG A  31      16.919   2.514   1.766  1.00  1.28           N  
ATOM    437  CZ  ARG A  31      16.869   1.385   2.499  1.00  1.28           C  
ATOM    438  NH1 ARG A  31      16.089   0.393   2.130  1.00  1.28           N  
ATOM    439  NH2 ARG A  31      17.603   1.276   3.592  1.00  1.28           N  
ATOM    440  H   ARG A  31      14.732   6.739  -0.544  1.00  1.28           H  
ATOM    441  HA  ARG A  31      17.020   5.741  -2.159  1.00  1.28           H  
ATOM    442 1HB  ARG A  31      14.586   4.339  -1.030  1.00  1.28           H  
ATOM    443 2HB  ARG A  31      15.820   3.565  -2.022  1.00  1.28           H  
ATOM    444 1HG  ARG A  31      17.525   4.106  -0.290  1.00  1.28           H  
ATOM    445 2HG  ARG A  31      16.245   4.841   0.704  1.00  1.28           H  
ATOM    446 1HD  ARG A  31      15.094   2.702   0.799  1.00  1.28           H  
ATOM    447 2HD  ARG A  31      16.394   1.965  -0.164  1.00  1.28           H  
ATOM    448  HE  ARG A  31      17.531   3.253   2.086  1.00  1.28           H  
ATOM    449 1HH1 ARG A  31      15.528   0.476   1.294  1.00  1.28           H  
ATOM    450 2HH1 ARG A  31      16.053  -0.452   2.681  1.00  1.28           H  
ATOM    451 1HH2 ARG A  31      18.204   2.039   3.877  1.00  1.28           H  
ATOM    452 2HH2 ARG A  31      17.567   0.431   4.142  1.00  1.28           H  
ATOM    453  N   ASN A  32      14.475   6.923  -3.502  1.00  1.18           N  
ATOM    454  CA  ASN A  32      13.720   7.075  -4.756  1.00  1.18           C  
ATOM    455  C   ASN A  32      13.782   8.473  -5.381  1.00  1.18           C  
ATOM    456  O   ASN A  32      14.001   9.490  -4.705  1.00  1.18           O  
ATOM    457  CB  ASN A  32      12.265   6.659  -4.573  1.00  1.18           C  
ATOM    458  CG  ASN A  32      12.071   5.145  -4.468  1.00  1.18           C  
ATOM    459  OD1 ASN A  32      11.996   4.544  -3.378  1.00  1.18           O  
ATOM    460  ND2 ASN A  32      11.974   4.505  -5.617  1.00  1.18           N  
ATOM    461  H   ASN A  32      14.435   7.662  -2.798  1.00  1.18           H  
ATOM    462  HA  ASN A  32      14.142   6.392  -5.485  1.00  1.18           H  
ATOM    463 1HB  ASN A  32      11.887   7.120  -3.672  1.00  1.18           H  
ATOM    464 2HB  ASN A  32      11.669   7.035  -5.410  1.00  1.18           H  
ATOM    465 1HD2 ASN A  32      11.868   3.511  -5.639  1.00  1.18           H  
ATOM    466 2HD2 ASN A  32      11.972   5.017  -6.492  1.00  1.18           H  
ATOM    467  N   TYR A  33      13.571   8.523  -6.695  1.00  1.06           N  
ATOM    468  CA  TYR A  33      13.447   9.807  -7.370  1.00  1.06           C  
ATOM    469  C   TYR A  33      12.008  10.234  -7.178  1.00  1.06           C  
ATOM    470  O   TYR A  33      11.116   9.383  -7.129  1.00  1.06           O  
ATOM    471  CB  TYR A  33      13.739   9.729  -8.875  1.00  1.06           C  
ATOM    472  CG  TYR A  33      15.172   9.386  -9.241  1.00  1.06           C  
ATOM    473  CD1 TYR A  33      16.152   9.455  -8.295  1.00  1.06           C  
ATOM    474  CD2 TYR A  33      15.495   9.014 -10.538  1.00  1.06           C  
ATOM    475  CE1 TYR A  33      17.462   9.147  -8.613  1.00  1.06           C  
ATOM    476  CE2 TYR A  33      16.808   8.706 -10.864  1.00  1.06           C  
ATOM    477  CZ  TYR A  33      17.786   8.770  -9.899  1.00  1.06           C  
ATOM    478  OH  TYR A  33      19.091   8.459 -10.209  1.00  1.06           O  
ATOM    479  H   TYR A  33      13.442   7.665  -7.214  1.00  1.06           H  
ATOM    480  HA  TYR A  33      14.096  10.547  -6.900  1.00  1.06           H  
ATOM    481 1HB  TYR A  33      13.086   8.985  -9.331  1.00  1.06           H  
ATOM    482 2HB  TYR A  33      13.500  10.695  -9.331  1.00  1.06           H  
ATOM    483  HD1 TYR A  33      15.887   9.744  -7.303  1.00  1.06           H  
ATOM    484  HD2 TYR A  33      14.719   8.962 -11.299  1.00  1.06           H  
ATOM    485  HE1 TYR A  33      18.238   9.197  -7.855  1.00  1.06           H  
ATOM    486  HE2 TYR A  33      17.064   8.411 -11.881  1.00  1.06           H  
ATOM    487  HH  TYR A  33      19.184   8.383 -11.162  1.00  1.06           H  
ATOM    488  N   MET A  34      11.770  11.524  -7.074  1.00  0.95           N  
ATOM    489  CA  MET A  34      10.405  12.010  -6.974  1.00  0.95           C  
ATOM    490  C   MET A  34      10.197  13.161  -7.917  1.00  0.95           C  
ATOM    491  O   MET A  34      11.154  13.784  -8.374  1.00  0.95           O  
ATOM    492  CB  MET A  34      10.021  12.404  -5.550  1.00  0.95           C  
ATOM    493  CG  MET A  34      10.030  11.252  -4.518  1.00  0.95           C  
ATOM    494  SD  MET A  34       9.462  11.787  -2.898  1.00  0.95           S  
ATOM    495  CE  MET A  34       7.716  11.959  -3.288  1.00  0.95           C  
ATOM    496  H   MET A  34      12.550  12.181  -7.088  1.00  0.95           H  
ATOM    497  HA  MET A  34       9.733  11.216  -7.291  1.00  0.95           H  
ATOM    498 1HB  MET A  34      10.676  13.190  -5.201  1.00  0.95           H  
ATOM    499 2HB  MET A  34       9.002  12.793  -5.572  1.00  0.95           H  
ATOM    500 1HG  MET A  34       9.367  10.462  -4.871  1.00  0.95           H  
ATOM    501 2HG  MET A  34      11.024  10.828  -4.416  1.00  0.95           H  
ATOM    502 1HE  MET A  34       7.172  12.316  -2.417  1.00  0.95           H  
ATOM    503 2HE  MET A  34       7.599  12.677  -4.099  1.00  0.95           H  
ATOM    504 3HE  MET A  34       7.310  10.997  -3.604  1.00  0.95           H  
ATOM    505  N   SER A  35       8.955  13.433  -8.246  1.00  0.85           N  
ATOM    506  CA  SER A  35       8.706  14.516  -9.167  1.00  0.85           C  
ATOM    507  C   SER A  35       7.382  15.192  -9.013  1.00  0.85           C  
ATOM    508  O   SER A  35       6.449  14.670  -8.394  1.00  0.85           O  
ATOM    509  CB  SER A  35       8.760  13.978 -10.578  1.00  0.85           C  
ATOM    510  OG  SER A  35       7.713  13.091 -10.807  1.00  0.85           O  
ATOM    511  H   SER A  35       8.199  12.858  -7.881  1.00  0.85           H  
ATOM    512  HA  SER A  35       9.480  15.270  -9.026  1.00  0.85           H  
ATOM    513 1HB  SER A  35       8.710  14.804 -11.291  1.00  0.85           H  
ATOM    514 2HB  SER A  35       9.701  13.467 -10.725  1.00  0.85           H  
ATOM    515  HG  SER A  35       6.917  13.573 -10.564  1.00  0.85           H  
ATOM    516  N   TRP A  36       7.313  16.364  -9.619  1.00  0.77           N  
ATOM    517  CA  TRP A  36       6.075  17.078  -9.736  1.00  0.77           C  
ATOM    518  C   TRP A  36       5.731  17.257 -11.200  1.00  0.77           C  
ATOM    519  O   TRP A  36       6.585  17.633 -12.026  1.00  0.77           O  
ATOM    520  CB  TRP A  36       6.132  18.416  -9.024  1.00  0.77           C  
ATOM    521  CG  TRP A  36       6.109  18.317  -7.516  1.00  0.77           C  
ATOM    522  CD1 TRP A  36       7.168  18.182  -6.690  1.00  0.77           C  
ATOM    523  CD2 TRP A  36       4.934  18.357  -6.652  1.00  0.77           C  
ATOM    524  NE1 TRP A  36       6.752  18.139  -5.386  1.00  0.77           N  
ATOM    525  CE2 TRP A  36       5.394  18.244  -5.340  1.00  0.77           C  
ATOM    526  CE3 TRP A  36       3.553  18.474  -6.889  1.00  0.77           C  
ATOM    527  CZ2 TRP A  36       4.536  18.252  -4.252  1.00  0.77           C  
ATOM    528  CZ3 TRP A  36       2.684  18.472  -5.798  1.00  0.77           C  
ATOM    529  CH2 TRP A  36       3.164  18.365  -4.512  1.00  0.77           C  
ATOM    530  H   TRP A  36       8.155  16.738 -10.055  1.00  0.77           H  
ATOM    531  HA  TRP A  36       5.298  16.490  -9.271  1.00  0.77           H  
ATOM    532 1HB  TRP A  36       7.033  18.956  -9.324  1.00  0.77           H  
ATOM    533 2HB  TRP A  36       5.277  19.008  -9.328  1.00  0.77           H  
ATOM    534  HD1 TRP A  36       8.190  18.116  -7.007  1.00  0.77           H  
ATOM    535  HE1 TRP A  36       7.361  18.036  -4.591  1.00  0.77           H  
ATOM    536  HE3 TRP A  36       3.172  18.556  -7.908  1.00  0.77           H  
ATOM    537  HZ2 TRP A  36       4.903  18.167  -3.225  1.00  0.77           H  
ATOM    538  HZ3 TRP A  36       1.608  18.554  -5.987  1.00  0.77           H  
ATOM    539  HH2 TRP A  36       2.455  18.366  -3.678  1.00  0.77           H  
ATOM    540  N   VAL A  37       4.470  16.984 -11.497  1.00  0.73           N  
ATOM    541  CA  VAL A  37       3.925  17.088 -12.838  1.00  0.73           C  
ATOM    542  C   VAL A  37       2.639  17.911 -12.801  1.00  0.73           C  
ATOM    543  O   VAL A  37       2.037  18.081 -11.740  1.00  0.73           O  
ATOM    544  CB  VAL A  37       3.682  15.678 -13.419  1.00  0.73           C  
ATOM    545  CG1 VAL A  37       4.978  14.883 -13.484  1.00  0.73           C  
ATOM    546  CG2 VAL A  37       2.701  14.948 -12.575  1.00  0.73           C  
ATOM    547  H   VAL A  37       3.868  16.663 -10.735  1.00  0.73           H  
ATOM    548  HA  VAL A  37       4.642  17.602 -13.476  1.00  0.73           H  
ATOM    549  HB  VAL A  37       3.329  15.786 -14.428  1.00  0.73           H  
ATOM    550 1HG1 VAL A  37       4.789  13.904 -13.923  1.00  0.73           H  
ATOM    551 2HG1 VAL A  37       5.683  15.413 -14.089  1.00  0.73           H  
ATOM    552 3HG1 VAL A  37       5.389  14.749 -12.489  1.00  0.73           H  
ATOM    553 1HG2 VAL A  37       2.513  13.959 -12.988  1.00  0.73           H  
ATOM    554 2HG2 VAL A  37       3.103  14.850 -11.566  1.00  0.73           H  
ATOM    555 3HG2 VAL A  37       1.781  15.514 -12.553  1.00  0.73           H  
ATOM    556  N   ARG A  38       2.188  18.394 -13.953  1.00  0.72           N  
ATOM    557  CA  ARG A  38       0.969  19.197 -14.008  1.00  0.72           C  
ATOM    558  C   ARG A  38       0.048  18.922 -15.183  1.00  0.72           C  
ATOM    559  O   ARG A  38       0.493  18.734 -16.318  1.00  0.72           O  
ATOM    560  CB  ARG A  38       1.341  20.659 -14.060  1.00  0.72           C  
ATOM    561  CG  ARG A  38       0.217  21.643 -14.116  1.00  0.72           C  
ATOM    562  CD  ARG A  38       0.755  22.998 -14.053  1.00  0.72           C  
ATOM    563  NE  ARG A  38       1.470  23.401 -15.245  1.00  0.72           N  
ATOM    564  CZ  ARG A  38       2.206  24.528 -15.322  1.00  0.72           C  
ATOM    565  NH1 ARG A  38       2.324  25.312 -14.278  1.00  0.72           N  
ATOM    566  NH2 ARG A  38       2.808  24.857 -16.449  1.00  0.72           N  
ATOM    567  H   ARG A  38       2.729  18.245 -14.799  1.00  0.72           H  
ATOM    568  HA  ARG A  38       0.411  19.012 -13.096  1.00  0.72           H  
ATOM    569 1HB  ARG A  38       1.880  20.893 -13.178  1.00  0.72           H  
ATOM    570 2HB  ARG A  38       1.997  20.837 -14.914  1.00  0.72           H  
ATOM    571 1HG  ARG A  38      -0.336  21.541 -15.050  1.00  0.72           H  
ATOM    572 2HG  ARG A  38      -0.458  21.491 -13.266  1.00  0.72           H  
ATOM    573 1HD  ARG A  38      -0.045  23.722 -13.862  1.00  0.72           H  
ATOM    574 2HD  ARG A  38       1.467  23.019 -13.259  1.00  0.72           H  
ATOM    575  HE  ARG A  38       1.404  22.820 -16.077  1.00  0.72           H  
ATOM    576 1HH1 ARG A  38       1.870  25.097 -13.393  1.00  0.72           H  
ATOM    577 2HH1 ARG A  38       2.846  26.191 -14.362  1.00  0.72           H  
ATOM    578 1HH2 ARG A  38       2.726  24.248 -17.273  1.00  0.72           H  
ATOM    579 2HH2 ARG A  38       3.355  25.704 -16.504  1.00  0.72           H  
ATOM    580  N   GLN A  39      -1.254  18.924 -14.921  1.00  0.73           N  
ATOM    581  CA  GLN A  39      -2.199  18.777 -16.010  1.00  0.73           C  
ATOM    582  C   GLN A  39      -3.312  19.811 -15.947  1.00  0.73           C  
ATOM    583  O   GLN A  39      -4.166  19.787 -15.054  1.00  0.73           O  
ATOM    584  CB  GLN A  39      -2.784  17.375 -16.014  1.00  0.73           C  
ATOM    585  CG  GLN A  39      -3.686  17.134 -17.189  1.00  0.73           C  
ATOM    586  CD  GLN A  39      -4.028  15.689 -17.377  1.00  0.73           C  
ATOM    587  OE1 GLN A  39      -4.048  14.893 -16.426  1.00  0.73           O  
ATOM    588  NE2 GLN A  39      -4.291  15.322 -18.626  1.00  0.73           N  
ATOM    589  H   GLN A  39      -1.579  19.041 -13.962  1.00  0.73           H  
ATOM    590  HA  GLN A  39      -1.673  18.922 -16.955  1.00  0.73           H  
ATOM    591 1HB  GLN A  39      -1.987  16.640 -16.039  1.00  0.73           H  
ATOM    592 2HB  GLN A  39      -3.361  17.218 -15.108  1.00  0.73           H  
ATOM    593 1HG  GLN A  39      -4.611  17.695 -17.054  1.00  0.73           H  
ATOM    594 2HG  GLN A  39      -3.184  17.484 -18.094  1.00  0.73           H  
ATOM    595 1HE2 GLN A  39      -4.526  14.378 -18.838  1.00  0.73           H  
ATOM    596 2HE2 GLN A  39      -4.261  16.029 -19.375  1.00  0.73           H  
ATOM    597  N   ALA A  40      -3.291  20.735 -16.898  1.00  0.76           N  
ATOM    598  CA  ALA A  40      -4.300  21.774 -16.984  1.00  0.76           C  
ATOM    599  C   ALA A  40      -5.498  21.185 -17.724  1.00  0.76           C  
ATOM    600  O   ALA A  40      -5.298  20.294 -18.550  1.00  0.76           O  
ATOM    601  CB  ALA A  40      -3.749  22.994 -17.687  1.00  0.76           C  
ATOM    602  H   ALA A  40      -2.557  20.705 -17.596  1.00  0.76           H  
ATOM    603  HA  ALA A  40      -4.584  22.051 -15.980  1.00  0.76           H  
ATOM    604 1HB  ALA A  40      -4.508  23.769 -17.745  1.00  0.76           H  
ATOM    605 2HB  ALA A  40      -2.888  23.380 -17.134  1.00  0.76           H  
ATOM    606 3HB  ALA A  40      -3.445  22.716 -18.678  1.00  0.76           H  
ATOM    607  N   PRO A  41      -6.734  21.629 -17.482  1.00  0.80           N  
ATOM    608  CA  PRO A  41      -7.896  21.169 -18.206  1.00  0.80           C  
ATOM    609  C   PRO A  41      -7.684  21.314 -19.705  1.00  0.80           C  
ATOM    610  O   PRO A  41      -7.227  22.353 -20.181  1.00  0.80           O  
ATOM    611  CB  PRO A  41      -8.982  22.123 -17.698  1.00  0.80           C  
ATOM    612  CG  PRO A  41      -8.529  22.495 -16.300  1.00  0.80           C  
ATOM    613  CD  PRO A  41      -7.022  22.594 -16.398  1.00  0.80           C  
ATOM    614  HA  PRO A  41      -8.109  20.125 -17.934  1.00  0.80           H  
ATOM    615 1HB  PRO A  41      -9.062  22.991 -18.370  1.00  0.80           H  
ATOM    616 2HB  PRO A  41      -9.959  21.618 -17.712  1.00  0.80           H  
ATOM    617 1HG  PRO A  41      -8.999  23.441 -15.987  1.00  0.80           H  
ATOM    618 2HG  PRO A  41      -8.853  21.727 -15.582  1.00  0.80           H  
ATOM    619 1HD  PRO A  41      -6.693  23.610 -16.660  1.00  0.80           H  
ATOM    620 2HD  PRO A  41      -6.624  22.251 -15.442  1.00  0.80           H  
ATOM    621  N   GLY A  42      -8.034  20.267 -20.447  1.00  0.85           N  
ATOM    622  CA  GLY A  42      -7.911  20.255 -21.904  1.00  0.85           C  
ATOM    623  C   GLY A  42      -6.495  19.942 -22.409  1.00  0.85           C  
ATOM    624  O   GLY A  42      -6.268  19.887 -23.619  1.00  0.85           O  
ATOM    625  H   GLY A  42      -8.397  19.443 -19.988  1.00  0.85           H  
ATOM    626 1HA  GLY A  42      -8.605  19.521 -22.311  1.00  0.85           H  
ATOM    627 2HA  GLY A  42      -8.221  21.224 -22.292  1.00  0.85           H  
ATOM    628  N   GLN A  43      -5.548  19.727 -21.495  1.00  0.90           N  
ATOM    629  CA  GLN A  43      -4.158  19.480 -21.864  1.00  0.90           C  
ATOM    630  C   GLN A  43      -3.647  18.123 -21.372  1.00  0.90           C  
ATOM    631  O   GLN A  43      -4.312  17.442 -20.583  1.00  0.90           O  
ATOM    632  CB  GLN A  43      -3.269  20.606 -21.327  1.00  0.90           C  
ATOM    633  CG  GLN A  43      -3.627  22.000 -21.873  1.00  0.90           C  
ATOM    634  CD  GLN A  43      -2.708  23.104 -21.352  1.00  0.90           C  
ATOM    635  OE1 GLN A  43      -1.495  22.908 -21.236  1.00  0.90           O  
ATOM    636  NE2 GLN A  43      -3.275  24.268 -21.039  1.00  0.90           N  
ATOM    637  H   GLN A  43      -5.766  19.793 -20.500  1.00  0.90           H  
ATOM    638  HA  GLN A  43      -4.086  19.483 -22.951  1.00  0.90           H  
ATOM    639 1HB  GLN A  43      -3.355  20.636 -20.242  1.00  0.90           H  
ATOM    640 2HB  GLN A  43      -2.228  20.398 -21.562  1.00  0.90           H  
ATOM    641 1HG  GLN A  43      -3.572  21.980 -22.960  1.00  0.90           H  
ATOM    642 2HG  GLN A  43      -4.647  22.239 -21.554  1.00  0.90           H  
ATOM    643 1HE2 GLN A  43      -2.713  25.023 -20.692  1.00  0.90           H  
ATOM    644 2HE2 GLN A  43      -4.262  24.393 -21.149  1.00  0.90           H  
ATOM    645  N   GLY A  44      -2.479  17.717 -21.884  1.00  0.93           N  
ATOM    646  CA  GLY A  44      -1.827  16.478 -21.464  1.00  0.93           C  
ATOM    647  C   GLY A  44      -0.952  16.741 -20.243  1.00  0.93           C  
ATOM    648  O   GLY A  44      -1.071  17.788 -19.611  1.00  0.93           O  
ATOM    649  H   GLY A  44      -2.011  18.305 -22.559  1.00  0.93           H  
ATOM    650 1HA  GLY A  44      -2.578  15.724 -21.229  1.00  0.93           H  
ATOM    651 2HA  GLY A  44      -1.218  16.089 -22.279  1.00  0.93           H  
ATOM    652  N   LEU A  45      -0.064  15.808 -19.912  1.00  0.94           N  
ATOM    653  CA  LEU A  45       0.743  15.985 -18.706  1.00  0.94           C  
ATOM    654  C   LEU A  45       2.070  16.680 -18.996  1.00  0.94           C  
ATOM    655  O   LEU A  45       2.837  16.230 -19.851  1.00  0.94           O  
ATOM    656  CB  LEU A  45       1.089  14.643 -18.071  1.00  0.94           C  
ATOM    657  CG  LEU A  45       1.799  14.753 -16.765  1.00  0.94           C  
ATOM    658  CD1 LEU A  45       0.763  15.329 -15.781  1.00  0.94           C  
ATOM    659  CD2 LEU A  45       2.385  13.416 -16.387  1.00  0.94           C  
ATOM    660  H   LEU A  45       0.032  14.972 -20.470  1.00  0.94           H  
ATOM    661  HA  LEU A  45       0.182  16.592 -17.994  1.00  0.94           H  
ATOM    662 1HB  LEU A  45       0.168  14.087 -17.904  1.00  0.94           H  
ATOM    663 2HB  LEU A  45       1.723  14.080 -18.755  1.00  0.94           H  
ATOM    664  HG  LEU A  45       2.617  15.470 -16.829  1.00  0.94           H  
ATOM    665 1HD1 LEU A  45       1.170  15.468 -14.817  1.00  0.94           H  
ATOM    666 2HD1 LEU A  45       0.430  16.277 -16.160  1.00  0.94           H  
ATOM    667 3HD1 LEU A  45      -0.085  14.662 -15.711  1.00  0.94           H  
ATOM    668 1HD2 LEU A  45       2.890  13.487 -15.432  1.00  0.94           H  
ATOM    669 2HD2 LEU A  45       1.600  12.685 -16.333  1.00  0.94           H  
ATOM    670 3HD2 LEU A  45       3.102  13.113 -17.149  1.00  0.94           H  
ATOM    671  N   GLU A  46       2.341  17.758 -18.276  1.00  0.94           N  
ATOM    672  CA  GLU A  46       3.593  18.488 -18.390  1.00  0.94           C  
ATOM    673  C   GLU A  46       4.477  18.168 -17.189  1.00  0.94           C  
ATOM    674  O   GLU A  46       4.021  18.203 -16.049  1.00  0.94           O  
ATOM    675  CB  GLU A  46       3.322  19.997 -18.450  1.00  0.94           C  
ATOM    676  CG  GLU A  46       4.568  20.904 -18.621  1.00  0.94           C  
ATOM    677  CD  GLU A  46       4.232  22.405 -18.672  1.00  0.94           C  
ATOM    678  OE1 GLU A  46       3.084  22.745 -18.460  1.00  0.94           O  
ATOM    679  OE2 GLU A  46       5.117  23.204 -18.938  1.00  0.94           O  
ATOM    680  H   GLU A  46       1.648  18.086 -17.606  1.00  0.94           H  
ATOM    681  HA  GLU A  46       4.109  18.174 -19.298  1.00  0.94           H  
ATOM    682 1HB  GLU A  46       2.642  20.207 -19.276  1.00  0.94           H  
ATOM    683 2HB  GLU A  46       2.817  20.303 -17.530  1.00  0.94           H  
ATOM    684 1HG  GLU A  46       5.238  20.735 -17.780  1.00  0.94           H  
ATOM    685 2HG  GLU A  46       5.094  20.618 -19.530  1.00  0.94           H  
ATOM    686  N   TRP A  47       5.741  17.846 -17.406  1.00  0.93           N  
ATOM    687  CA  TRP A  47       6.594  17.627 -16.242  1.00  0.93           C  
ATOM    688  C   TRP A  47       7.071  18.970 -15.754  1.00  0.93           C  
ATOM    689  O   TRP A  47       7.397  19.827 -16.568  1.00  0.93           O  
ATOM    690  CB  TRP A  47       7.750  16.699 -16.597  1.00  0.93           C  
ATOM    691  CG  TRP A  47       7.270  15.305 -16.771  1.00  0.93           C  
ATOM    692  CD1 TRP A  47       6.525  14.809 -17.800  1.00  0.93           C  
ATOM    693  CD2 TRP A  47       7.517  14.197 -15.884  1.00  0.93           C  
ATOM    694  NE1 TRP A  47       6.275  13.479 -17.601  1.00  0.93           N  
ATOM    695  CE2 TRP A  47       6.877  13.086 -16.434  1.00  0.93           C  
ATOM    696  CE3 TRP A  47       8.223  14.060 -14.681  1.00  0.93           C  
ATOM    697  CZ2 TRP A  47       6.908  11.850 -15.820  1.00  0.93           C  
ATOM    698  CZ3 TRP A  47       8.260  12.819 -14.073  1.00  0.93           C  
ATOM    699  CH2 TRP A  47       7.618  11.745 -14.624  1.00  0.93           C  
ATOM    700  H   TRP A  47       6.109  17.785 -18.346  1.00  0.93           H  
ATOM    701  HA  TRP A  47       6.010  17.167 -15.453  1.00  0.93           H  
ATOM    702 1HB  TRP A  47       8.227  17.030 -17.519  1.00  0.93           H  
ATOM    703 2HB  TRP A  47       8.498  16.721 -15.802  1.00  0.93           H  
ATOM    704  HD1 TRP A  47       6.167  15.389 -18.651  1.00  0.93           H  
ATOM    705  HE1 TRP A  47       5.739  12.885 -18.217  1.00  0.93           H  
ATOM    706  HE3 TRP A  47       8.733  14.916 -14.234  1.00  0.93           H  
ATOM    707  HZ2 TRP A  47       6.407  10.978 -16.242  1.00  0.93           H  
ATOM    708  HZ3 TRP A  47       8.811  12.716 -13.142  1.00  0.93           H  
ATOM    709  HH2 TRP A  47       7.665  10.782 -14.113  1.00  0.93           H  
ATOM    710  N   LEU A  48       7.141  19.157 -14.441  1.00  0.93           N  
ATOM    711  CA  LEU A  48       7.606  20.428 -13.926  1.00  0.93           C  
ATOM    712  C   LEU A  48       9.023  20.300 -13.406  1.00  0.93           C  
ATOM    713  O   LEU A  48       9.918  21.056 -13.794  1.00  0.93           O  
ATOM    714  CB  LEU A  48       6.715  20.837 -12.762  1.00  0.93           C  
ATOM    715  CG  LEU A  48       5.258  20.976 -13.060  1.00  0.93           C  
ATOM    716  CD1 LEU A  48       4.580  21.259 -11.771  1.00  0.93           C  
ATOM    717  CD2 LEU A  48       5.018  22.064 -14.079  1.00  0.93           C  
ATOM    718  H   LEU A  48       6.858  18.433 -13.781  1.00  0.93           H  
ATOM    719  HA  LEU A  48       7.574  21.177 -14.716  1.00  0.93           H  
ATOM    720 1HB  LEU A  48       6.822  20.116 -11.961  1.00  0.93           H  
ATOM    721 2HB  LEU A  48       7.064  21.800 -12.391  1.00  0.93           H  
ATOM    722  HG  LEU A  48       4.872  20.037 -13.453  1.00  0.93           H  
ATOM    723 1HD1 LEU A  48       3.543  21.345 -11.934  1.00  0.93           H  
ATOM    724 2HD1 LEU A  48       4.768  20.444 -11.082  1.00  0.93           H  
ATOM    725 3HD1 LEU A  48       4.959  22.176 -11.351  1.00  0.93           H  
ATOM    726 1HD2 LEU A  48       3.959  22.151 -14.276  1.00  0.93           H  
ATOM    727 2HD2 LEU A  48       5.382  22.997 -13.699  1.00  0.93           H  
ATOM    728 3HD2 LEU A  48       5.539  21.818 -15.011  1.00  0.93           H  
ATOM    729  N   SER A  49       9.225  19.322 -12.520  1.00  0.94           N  
ATOM    730  CA  SER A  49      10.529  19.163 -11.887  1.00  0.94           C  
ATOM    731  C   SER A  49      10.755  17.784 -11.257  1.00  0.94           C  
ATOM    732  O   SER A  49       9.833  17.152 -10.731  1.00  0.94           O  
ATOM    733  CB  SER A  49      10.715  20.264 -10.874  1.00  0.94           C  
ATOM    734  OG  SER A  49      11.937  20.139 -10.232  1.00  0.94           O  
ATOM    735  H   SER A  49       8.448  18.711 -12.270  1.00  0.94           H  
ATOM    736  HA  SER A  49      11.287  19.291 -12.658  1.00  0.94           H  
ATOM    737 1HB  SER A  49      10.682  21.214 -11.383  1.00  0.94           H  
ATOM    738 2HB  SER A  49       9.904  20.265 -10.165  1.00  0.94           H  
ATOM    739  HG  SER A  49      12.596  19.981 -10.945  1.00  0.94           H  
ATOM    740  N   ILE A  50      12.005  17.318 -11.313  1.00  0.97           N  
ATOM    741  CA  ILE A  50      12.385  16.017 -10.750  1.00  0.97           C  
ATOM    742  C   ILE A  50      13.520  16.147  -9.739  1.00  0.97           C  
ATOM    743  O   ILE A  50      14.508  16.838  -9.987  1.00  0.97           O  
ATOM    744  CB  ILE A  50      12.821  15.030 -11.846  1.00  0.97           C  
ATOM    745  CG1 ILE A  50      11.692  14.821 -12.880  1.00  0.97           C  
ATOM    746  CG2 ILE A  50      13.167  13.685 -11.217  1.00  0.97           C  
ATOM    747  CD1 ILE A  50      12.127  14.054 -14.098  1.00  0.97           C  
ATOM    748  H   ILE A  50      12.712  17.912 -11.741  1.00  0.97           H  
ATOM    749  HA  ILE A  50      11.528  15.596 -10.232  1.00  0.97           H  
ATOM    750  HB  ILE A  50      13.692  15.421 -12.369  1.00  0.97           H  
ATOM    751 1HG1 ILE A  50      10.893  14.283 -12.424  1.00  0.97           H  
ATOM    752 2HG1 ILE A  50      11.321  15.784 -13.209  1.00  0.97           H  
ATOM    753 1HG2 ILE A  50      13.469  12.995 -11.997  1.00  0.97           H  
ATOM    754 2HG2 ILE A  50      13.975  13.802 -10.508  1.00  0.97           H  
ATOM    755 3HG2 ILE A  50      12.291  13.288 -10.702  1.00  0.97           H  
ATOM    756 1HD1 ILE A  50      11.284  13.943 -14.781  1.00  0.97           H  
ATOM    757 2HD1 ILE A  50      12.931  14.593 -14.601  1.00  0.97           H  
ATOM    758 3HD1 ILE A  50      12.481  13.069 -13.800  1.00  0.97           H  
ATOM    759  N   ILE A  51      13.371  15.500  -8.591  1.00  1.01           N  
ATOM    760  CA  ILE A  51      14.382  15.566  -7.545  1.00  1.01           C  
ATOM    761  C   ILE A  51      14.918  14.197  -7.153  1.00  1.01           C  
ATOM    762  O   ILE A  51      14.177  13.222  -6.970  1.00  1.01           O  
ATOM    763  CB  ILE A  51      13.796  16.271  -6.320  1.00  1.01           C  
ATOM    764  CG1 ILE A  51      14.831  16.418  -5.221  1.00  1.01           C  
ATOM    765  CG2 ILE A  51      12.612  15.524  -5.884  1.00  1.01           C  
ATOM    766  CD1 ILE A  51      14.421  17.425  -4.179  1.00  1.01           C  
ATOM    767  H   ILE A  51      12.541  14.934  -8.452  1.00  1.01           H  
ATOM    768  HA  ILE A  51      15.220  16.155  -7.907  1.00  1.01           H  
ATOM    769  HB  ILE A  51      13.499  17.285  -6.593  1.00  1.01           H  
ATOM    770 1HG1 ILE A  51      14.972  15.453  -4.733  1.00  1.01           H  
ATOM    771 2HG1 ILE A  51      15.787  16.730  -5.657  1.00  1.01           H  
ATOM    772 1HG2 ILE A  51      12.196  15.998  -5.061  1.00  1.01           H  
ATOM    773 2HG2 ILE A  51      11.889  15.490  -6.692  1.00  1.01           H  
ATOM    774 3HG2 ILE A  51      12.905  14.540  -5.624  1.00  1.01           H  
ATOM    775 1HD1 ILE A  51      15.183  17.492  -3.410  1.00  1.01           H  
ATOM    776 2HD1 ILE A  51      14.302  18.403  -4.655  1.00  1.01           H  
ATOM    777 3HD1 ILE A  51      13.491  17.123  -3.745  1.00  1.01           H  
ATOM    778  N   TYR A  52      16.235  14.125  -7.022  1.00  1.05           N  
ATOM    779  CA  TYR A  52      16.909  12.896  -6.665  1.00  1.05           C  
ATOM    780  C   TYR A  52      17.338  12.982  -5.197  1.00  1.05           C  
ATOM    781  O   TYR A  52      17.408  14.088  -4.653  1.00  1.05           O  
ATOM    782  CB  TYR A  52      18.149  12.686  -7.549  1.00  1.05           C  
ATOM    783  CG  TYR A  52      17.924  12.543  -9.063  1.00  1.05           C  
ATOM    784  CD1 TYR A  52      16.660  12.457  -9.622  1.00  1.05           C  
ATOM    785  CD2 TYR A  52      19.033  12.457  -9.888  1.00  1.05           C  
ATOM    786  CE1 TYR A  52      16.519  12.300 -10.986  1.00  1.05           C  
ATOM    787  CE2 TYR A  52      18.881  12.296 -11.254  1.00  1.05           C  
ATOM    788  CZ  TYR A  52      17.625  12.221 -11.797  1.00  1.05           C  
ATOM    789  OH  TYR A  52      17.461  12.052 -13.155  1.00  1.05           O  
ATOM    790  H   TYR A  52      16.796  14.964  -7.194  1.00  1.05           H  
ATOM    791  HA  TYR A  52      16.216  12.077  -6.807  1.00  1.05           H  
ATOM    792 1HB  TYR A  52      18.810  13.540  -7.401  1.00  1.05           H  
ATOM    793 2HB  TYR A  52      18.702  11.820  -7.216  1.00  1.05           H  
ATOM    794  HD1 TYR A  52      15.779  12.498  -9.003  1.00  1.05           H  
ATOM    795  HD2 TYR A  52      20.032  12.514  -9.457  1.00  1.05           H  
ATOM    796  HE1 TYR A  52      15.537  12.223 -11.421  1.00  1.05           H  
ATOM    797  HE2 TYR A  52      19.758  12.229 -11.897  1.00  1.05           H  
ATOM    798  HH  TYR A  52      16.526  12.074 -13.370  1.00  1.05           H  
ATOM    799  N   PRO A  53      17.599  11.861  -4.514  1.00  1.07           N  
ATOM    800  CA  PRO A  53      18.174  11.837  -3.196  1.00  1.07           C  
ATOM    801  C   PRO A  53      19.439  12.667  -3.251  1.00  1.07           C  
ATOM    802  O   PRO A  53      20.179  12.622  -4.235  1.00  1.07           O  
ATOM    803  CB  PRO A  53      18.449  10.350  -2.987  1.00  1.07           C  
ATOM    804  CG  PRO A  53      17.394   9.666  -3.822  1.00  1.07           C  
ATOM    805  CD  PRO A  53      17.248  10.538  -5.036  1.00  1.07           C  
ATOM    806  HA  PRO A  53      17.456  12.234  -2.463  1.00  1.07           H  
ATOM    807 1HB  PRO A  53      19.473  10.104  -3.300  1.00  1.07           H  
ATOM    808 2HB  PRO A  53      18.374  10.107  -1.919  1.00  1.07           H  
ATOM    809 1HG  PRO A  53      17.706   8.637  -4.063  1.00  1.07           H  
ATOM    810 2HG  PRO A  53      16.455   9.574  -3.252  1.00  1.07           H  
ATOM    811 1HD  PRO A  53      17.922  10.216  -5.820  1.00  1.07           H  
ATOM    812 2HD  PRO A  53      16.203  10.513  -5.319  1.00  1.07           H  
ATOM    813  N   GLY A  54      19.673  13.445  -2.208  1.00  1.07           N  
ATOM    814  CA  GLY A  54      20.816  14.349  -2.161  1.00  1.07           C  
ATOM    815  C   GLY A  54      20.395  15.771  -2.547  1.00  1.07           C  
ATOM    816  O   GLY A  54      21.124  16.729  -2.291  1.00  1.07           O  
ATOM    817  H   GLY A  54      19.034  13.428  -1.424  1.00  1.07           H  
ATOM    818 1HA  GLY A  54      21.238  14.350  -1.156  1.00  1.07           H  
ATOM    819 2HA  GLY A  54      21.593  13.996  -2.838  1.00  1.07           H  
ATOM    820  N   GLY A  55      19.195  15.912  -3.125  1.00  1.03           N  
ATOM    821  CA  GLY A  55      18.655  17.217  -3.498  1.00  1.03           C  
ATOM    822  C   GLY A  55      18.905  17.657  -4.940  1.00  1.03           C  
ATOM    823  O   GLY A  55      18.389  18.700  -5.361  1.00  1.03           O  
ATOM    824  H   GLY A  55      18.634  15.091  -3.356  1.00  1.03           H  
ATOM    825 1HA  GLY A  55      17.580  17.199  -3.325  1.00  1.03           H  
ATOM    826 2HA  GLY A  55      19.057  17.970  -2.823  1.00  1.03           H  
ATOM    827  N   SER A  56      19.697  16.910  -5.709  1.00  0.97           N  
ATOM    828  CA  SER A  56      19.924  17.343  -7.085  1.00  0.97           C  
ATOM    829  C   SER A  56      18.561  17.457  -7.750  1.00  0.97           C  
ATOM    830  O   SER A  56      17.768  16.510  -7.718  1.00  0.97           O  
ATOM    831  CB  SER A  56      20.806  16.365  -7.832  1.00  0.97           C  
ATOM    832  OG  SER A  56      20.981  16.761  -9.160  1.00  0.97           O  
ATOM    833  H   SER A  56      20.112  16.064  -5.344  1.00  0.97           H  
ATOM    834  HA  SER A  56      20.399  18.325  -7.081  1.00  0.97           H  
ATOM    835 1HB  SER A  56      21.773  16.290  -7.337  1.00  0.97           H  
ATOM    836 2HB  SER A  56      20.348  15.379  -7.806  1.00  0.97           H  
ATOM    837  HG  SER A  56      20.099  16.946  -9.503  1.00  0.97           H  
ATOM    838  N   THR A  57      18.282  18.619  -8.333  1.00  0.91           N  
ATOM    839  CA  THR A  57      16.961  18.844  -8.894  1.00  0.91           C  
ATOM    840  C   THR A  57      17.025  19.361 -10.322  1.00  0.91           C  
ATOM    841  O   THR A  57      17.824  20.244 -10.645  1.00  0.91           O  
ATOM    842  CB  THR A  57      16.165  19.824  -8.017  1.00  0.91           C  
ATOM    843  OG1 THR A  57      16.105  19.339  -6.661  1.00  0.91           O  
ATOM    844  CG2 THR A  57      14.719  19.877  -8.522  1.00  0.91           C  
ATOM    845  H   THR A  57      18.973  19.354  -8.344  1.00  0.91           H  
ATOM    846  HA  THR A  57      16.431  17.900  -8.915  1.00  0.91           H  
ATOM    847  HB  THR A  57      16.617  20.810  -8.041  1.00  0.91           H  
ATOM    848  HG1 THR A  57      17.006  19.209  -6.285  1.00  0.91           H  
ATOM    849 1HG2 THR A  57      14.149  20.541  -7.898  1.00  0.91           H  
ATOM    850 2HG2 THR A  57      14.678  20.229  -9.540  1.00  0.91           H  
ATOM    851 3HG2 THR A  57      14.283  18.888  -8.473  1.00  0.91           H  
ATOM    852  N   PHE A  58      16.164  18.809 -11.166  1.00  0.85           N  
ATOM    853  CA  PHE A  58      16.103  19.161 -12.567  1.00  0.85           C  
ATOM    854  C   PHE A  58      14.775  19.858 -12.834  1.00  0.85           C  
ATOM    855  O   PHE A  58      13.740  19.477 -12.275  1.00  0.85           O  
ATOM    856  CB  PHE A  58      16.212  17.862 -13.349  1.00  0.85           C  
ATOM    857  CG  PHE A  58      17.475  17.161 -12.963  1.00  0.85           C  
ATOM    858  CD1 PHE A  58      17.464  16.350 -11.826  1.00  0.85           C  
ATOM    859  CD2 PHE A  58      18.656  17.312 -13.658  1.00  0.85           C  
ATOM    860  CE1 PHE A  58      18.589  15.725 -11.397  1.00  0.85           C  
ATOM    861  CE2 PHE A  58      19.802  16.663 -13.225  1.00  0.85           C  
ATOM    862  CZ  PHE A  58      19.763  15.871 -12.089  1.00  0.85           C  
ATOM    863  H   PHE A  58      15.536  18.094 -10.808  1.00  0.85           H  
ATOM    864  HA  PHE A  58      16.925  19.833 -12.816  1.00  0.85           H  
ATOM    865 1HB  PHE A  58      15.366  17.213 -13.123  1.00  0.85           H  
ATOM    866 2HB  PHE A  58      16.225  18.059 -14.419  1.00  0.85           H  
ATOM    867  HD1 PHE A  58      16.536  16.230 -11.265  1.00  0.85           H  
ATOM    868  HD2 PHE A  58      18.682  17.947 -14.545  1.00  0.85           H  
ATOM    869  HE1 PHE A  58      18.552  15.116 -10.502  1.00  0.85           H  
ATOM    870  HE2 PHE A  58      20.737  16.782 -13.773  1.00  0.85           H  
ATOM    871  HZ  PHE A  58      20.664  15.367 -11.741  1.00  0.85           H  
ATOM    872  N   TYR A  59      14.783  20.863 -13.705  1.00  0.81           N  
ATOM    873  CA  TYR A  59      13.547  21.600 -13.970  1.00  0.81           C  
ATOM    874  C   TYR A  59      13.214  21.741 -15.444  1.00  0.81           C  
ATOM    875  O   TYR A  59      14.099  21.908 -16.285  1.00  0.81           O  
ATOM    876  CB  TYR A  59      13.659  22.998 -13.371  1.00  0.81           C  
ATOM    877  CG  TYR A  59      13.862  23.039 -11.870  1.00  0.81           C  
ATOM    878  CD1 TYR A  59      15.146  22.944 -11.341  1.00  0.81           C  
ATOM    879  CD2 TYR A  59      12.780  23.177 -11.025  1.00  0.81           C  
ATOM    880  CE1 TYR A  59      15.340  22.985  -9.977  1.00  0.81           C  
ATOM    881  CE2 TYR A  59      12.967  23.208  -9.657  1.00  0.81           C  
ATOM    882  CZ  TYR A  59      14.241  23.117  -9.125  1.00  0.81           C  
ATOM    883  OH  TYR A  59      14.439  23.154  -7.746  1.00  0.81           O  
ATOM    884  H   TYR A  59      15.644  21.136 -14.161  1.00  0.81           H  
ATOM    885  HA  TYR A  59      12.716  21.078 -13.502  1.00  0.81           H  
ATOM    886 1HB  TYR A  59      14.491  23.521 -13.840  1.00  0.81           H  
ATOM    887 2HB  TYR A  59      12.761  23.550 -13.608  1.00  0.81           H  
ATOM    888  HD1 TYR A  59      16.004  22.836 -12.006  1.00  0.81           H  
ATOM    889  HD2 TYR A  59      11.775  23.258 -11.439  1.00  0.81           H  
ATOM    890  HE1 TYR A  59      16.349  22.908  -9.570  1.00  0.81           H  
ATOM    891  HE2 TYR A  59      12.104  23.310  -9.003  1.00  0.81           H  
ATOM    892  HH  TYR A  59      15.339  22.870  -7.547  1.00  0.81           H  
ATOM    893  N   ALA A  60      11.919  21.722 -15.742  1.00  0.77           N  
ATOM    894  CA  ALA A  60      11.431  21.994 -17.083  1.00  0.77           C  
ATOM    895  C   ALA A  60      11.763  23.442 -17.426  1.00  0.77           C  
ATOM    896  O   ALA A  60      11.755  24.316 -16.551  1.00  0.77           O  
ATOM    897  CB  ALA A  60       9.934  21.706 -17.191  1.00  0.77           C  
ATOM    898  H   ALA A  60      11.238  21.534 -15.007  1.00  0.77           H  
ATOM    899  HA  ALA A  60      11.962  21.350 -17.783  1.00  0.77           H  
ATOM    900 1HB  ALA A  60       9.593  21.903 -18.205  1.00  0.77           H  
ATOM    901 2HB  ALA A  60       9.759  20.659 -16.948  1.00  0.77           H  
ATOM    902 3HB  ALA A  60       9.368  22.315 -16.511  1.00  0.77           H  
ATOM    903  N   GLU A  61      11.985  23.717 -18.703  1.00  0.75           N  
ATOM    904  CA  GLU A  61      12.323  25.074 -19.124  1.00  0.75           C  
ATOM    905  C   GLU A  61      11.238  26.091 -18.772  1.00  0.75           C  
ATOM    906  O   GLU A  61      11.533  27.260 -18.531  1.00  0.75           O  
ATOM    907  CB  GLU A  61      12.605  25.103 -20.626  1.00  0.75           C  
ATOM    908  CG  GLU A  61      13.899  24.398 -21.029  1.00  0.75           C  
ATOM    909  CD  GLU A  61      14.149  24.399 -22.524  1.00  0.75           C  
ATOM    910  OE1 GLU A  61      13.277  24.801 -23.258  1.00  0.75           O  
ATOM    911  OE2 GLU A  61      15.216  23.996 -22.925  1.00  0.75           O  
ATOM    912  H   GLU A  61      11.965  22.974 -19.386  1.00  0.75           H  
ATOM    913  HA  GLU A  61      13.232  25.367 -18.605  1.00  0.75           H  
ATOM    914 1HB  GLU A  61      11.781  24.632 -21.161  1.00  0.75           H  
ATOM    915 2HB  GLU A  61      12.667  26.138 -20.962  1.00  0.75           H  
ATOM    916 1HG  GLU A  61      14.734  24.896 -20.533  1.00  0.75           H  
ATOM    917 2HG  GLU A  61      13.863  23.370 -20.670  1.00  0.75           H  
ATOM    918  N   SER A  62       9.984  25.651 -18.729  1.00  0.73           N  
ATOM    919  CA  SER A  62       8.867  26.534 -18.416  1.00  0.73           C  
ATOM    920  C   SER A  62       8.802  26.952 -16.931  1.00  0.73           C  
ATOM    921  O   SER A  62       8.030  27.857 -16.579  1.00  0.73           O  
ATOM    922  CB  SER A  62       7.564  25.862 -18.827  1.00  0.73           C  
ATOM    923  OG  SER A  62       7.293  24.734 -18.027  1.00  0.73           O  
ATOM    924  H   SER A  62       9.803  24.678 -18.924  1.00  0.73           H  
ATOM    925  HA  SER A  62       8.984  27.440 -19.011  1.00  0.73           H  
ATOM    926 1HB  SER A  62       6.744  26.573 -18.744  1.00  0.73           H  
ATOM    927 2HB  SER A  62       7.630  25.559 -19.870  1.00  0.73           H  
ATOM    928  HG  SER A  62       6.527  24.257 -18.444  1.00  0.73           H  
ATOM    929  N   VAL A  63       9.566  26.268 -16.059  1.00  0.71           N  
ATOM    930  CA  VAL A  63       9.550  26.562 -14.630  1.00  0.71           C  
ATOM    931  C   VAL A  63      10.945  26.776 -14.018  1.00  0.71           C  
ATOM    932  O   VAL A  63      11.067  27.147 -12.845  1.00  0.71           O  
ATOM    933  CB  VAL A  63       8.864  25.430 -13.868  1.00  0.71           C  
ATOM    934  CG1 VAL A  63       7.437  25.274 -14.328  1.00  0.71           C  
ATOM    935  CG2 VAL A  63       9.617  24.172 -14.017  1.00  0.71           C  
ATOM    936  H   VAL A  63      10.188  25.537 -16.395  1.00  0.71           H  
ATOM    937  HA  VAL A  63       8.968  27.470 -14.479  1.00  0.71           H  
ATOM    938  HB  VAL A  63       8.837  25.694 -12.841  1.00  0.71           H  
ATOM    939 1HG1 VAL A  63       6.980  24.499 -13.753  1.00  0.71           H  
ATOM    940 2HG1 VAL A  63       6.898  26.212 -14.178  1.00  0.71           H  
ATOM    941 3HG1 VAL A  63       7.408  25.001 -15.377  1.00  0.71           H  
ATOM    942 1HG2 VAL A  63       9.121  23.393 -13.448  1.00  0.71           H  
ATOM    943 2HG2 VAL A  63       9.648  23.906 -15.053  1.00  0.71           H  
ATOM    944 3HG2 VAL A  63      10.623  24.304 -13.650  1.00  0.71           H  
ATOM    945  N   LYS A  64      12.013  26.578 -14.797  1.00  0.69           N  
ATOM    946  CA  LYS A  64      13.383  26.636 -14.259  1.00  0.69           C  
ATOM    947  C   LYS A  64      13.769  27.927 -13.529  1.00  0.69           C  
ATOM    948  O   LYS A  64      14.667  27.910 -12.686  1.00  0.69           O  
ATOM    949  CB  LYS A  64      14.399  26.404 -15.394  1.00  0.69           C  
ATOM    950  CG  LYS A  64      14.496  27.535 -16.443  1.00  0.69           C  
ATOM    951  CD  LYS A  64      15.533  27.221 -17.525  1.00  0.69           C  
ATOM    952  CE  LYS A  64      15.532  28.267 -18.665  1.00  0.69           C  
ATOM    953  NZ  LYS A  64      16.006  29.640 -18.229  1.00  0.69           N  
ATOM    954  H   LYS A  64      11.878  26.270 -15.759  1.00  0.69           H  
ATOM    955  HA  LYS A  64      13.484  25.831 -13.536  1.00  0.69           H  
ATOM    956 1HB  LYS A  64      15.389  26.263 -14.966  1.00  0.69           H  
ATOM    957 2HB  LYS A  64      14.136  25.483 -15.925  1.00  0.69           H  
ATOM    958 1HG  LYS A  64      13.525  27.703 -16.906  1.00  0.69           H  
ATOM    959 2HG  LYS A  64      14.806  28.449 -15.954  1.00  0.69           H  
ATOM    960 1HD  LYS A  64      16.522  27.211 -17.068  1.00  0.69           H  
ATOM    961 2HD  LYS A  64      15.338  26.236 -17.943  1.00  0.69           H  
ATOM    962 1HE  LYS A  64      16.187  27.907 -19.455  1.00  0.69           H  
ATOM    963 2HE  LYS A  64      14.517  28.355 -19.062  1.00  0.69           H  
ATOM    964 1HZ  LYS A  64      15.989  30.264 -19.013  1.00  0.69           H  
ATOM    965 2HZ  LYS A  64      15.404  30.047 -17.492  1.00  0.69           H  
ATOM    966 3HZ  LYS A  64      16.941  29.582 -17.870  1.00  0.69           H  
ATOM    967  N   ASP A  65      13.108  29.039 -13.846  1.00  0.68           N  
ATOM    968  CA  ASP A  65      13.410  30.315 -13.208  1.00  0.68           C  
ATOM    969  C   ASP A  65      12.349  30.722 -12.183  1.00  0.68           C  
ATOM    970  O   ASP A  65      12.377  31.846 -11.678  1.00  0.68           O  
ATOM    971  CB  ASP A  65      13.523  31.401 -14.278  1.00  0.68           C  
ATOM    972  CG  ASP A  65      14.691  31.144 -15.237  1.00  0.68           C  
ATOM    973  OD1 ASP A  65      15.770  30.873 -14.785  1.00  0.68           O  
ATOM    974  OD2 ASP A  65      14.473  31.149 -16.435  1.00  0.68           O  
ATOM    975  H   ASP A  65      12.381  28.987 -14.544  1.00  0.68           H  
ATOM    976  HA  ASP A  65      14.366  30.228 -12.692  1.00  0.68           H  
ATOM    977 1HB  ASP A  65      12.597  31.445 -14.850  1.00  0.68           H  
ATOM    978 2HB  ASP A  65      13.663  32.371 -13.800  1.00  0.68           H  
ATOM    979  N   ARG A  66      11.383  29.835 -11.915  1.00  0.66           N  
ATOM    980  CA  ARG A  66      10.293  30.169 -11.002  1.00  0.66           C  
ATOM    981  C   ARG A  66      10.001  29.144  -9.904  1.00  0.66           C  
ATOM    982  O   ARG A  66       9.594  29.526  -8.802  1.00  0.66           O  
ATOM    983  CB  ARG A  66       9.017  30.376 -11.784  1.00  0.66           C  
ATOM    984  CG  ARG A  66       9.006  31.590 -12.712  1.00  0.66           C  
ATOM    985  CD  ARG A  66       7.669  31.781 -13.264  1.00  0.66           C  
ATOM    986  NE  ARG A  66       7.292  30.668 -14.088  1.00  0.66           N  
ATOM    987  CZ  ARG A  66       6.041  30.214 -14.177  1.00  0.66           C  
ATOM    988  NH1 ARG A  66       5.079  30.814 -13.513  1.00  0.66           N  
ATOM    989  NH2 ARG A  66       5.773  29.151 -14.922  1.00  0.66           N  
ATOM    990  H   ARG A  66      11.409  28.910 -12.334  1.00  0.66           H  
ATOM    991  HA  ARG A  66      10.544  31.110 -10.513  1.00  0.66           H  
ATOM    992 1HB  ARG A  66       8.829  29.492 -12.397  1.00  0.66           H  
ATOM    993 2HB  ARG A  66       8.186  30.473 -11.099  1.00  0.66           H  
ATOM    994 1HG  ARG A  66       9.284  32.484 -12.149  1.00  0.66           H  
ATOM    995 2HG  ARG A  66       9.704  31.439 -13.533  1.00  0.66           H  
ATOM    996 1HD  ARG A  66       6.947  31.861 -12.447  1.00  0.66           H  
ATOM    997 2HD  ARG A  66       7.636  32.686 -13.866  1.00  0.66           H  
ATOM    998  HE  ARG A  66       8.009  30.181 -14.610  1.00  0.66           H  
ATOM    999 1HH1 ARG A  66       5.252  31.658 -12.941  1.00  0.66           H  
ATOM   1000 2HH1 ARG A  66       4.137  30.440 -13.577  1.00  0.66           H  
ATOM   1001 1HH2 ARG A  66       6.533  28.691 -15.454  1.00  0.66           H  
ATOM   1002 2HH2 ARG A  66       4.802  28.784 -14.955  1.00  0.66           H  
ATOM   1003  N   PHE A  67      10.128  27.847 -10.215  1.00  0.67           N  
ATOM   1004  CA  PHE A  67       9.753  26.819  -9.241  1.00  0.67           C  
ATOM   1005  C   PHE A  67      10.977  26.201  -8.578  1.00  0.67           C  
ATOM   1006  O   PHE A  67      12.004  26.007  -9.226  1.00  0.67           O  
ATOM   1007  CB  PHE A  67       8.964  25.667  -9.871  1.00  0.67           C  
ATOM   1008  CG  PHE A  67       7.554  25.984 -10.463  1.00  0.67           C  
ATOM   1009  CD1 PHE A  67       7.070  27.284 -10.611  1.00  0.67           C  
ATOM   1010  CD2 PHE A  67       6.719  24.941 -10.877  1.00  0.67           C  
ATOM   1011  CE1 PHE A  67       5.826  27.534 -11.160  1.00  0.67           C  
ATOM   1012  CE2 PHE A  67       5.466  25.204 -11.420  1.00  0.67           C  
ATOM   1013  CZ  PHE A  67       5.028  26.497 -11.563  1.00  0.67           C  
ATOM   1014  H   PHE A  67      10.466  27.571 -11.134  1.00  0.67           H  
ATOM   1015  HA  PHE A  67       9.144  27.280  -8.468  1.00  0.67           H  
ATOM   1016 1HB  PHE A  67       9.571  25.219 -10.657  1.00  0.67           H  
ATOM   1017 2HB  PHE A  67       8.838  24.919  -9.113  1.00  0.67           H  
ATOM   1018  HD1 PHE A  67       7.665  28.107 -10.299  1.00  0.67           H  
ATOM   1019  HD2 PHE A  67       7.062  23.912 -10.775  1.00  0.67           H  
ATOM   1020  HE1 PHE A  67       5.474  28.564 -11.268  1.00  0.67           H  
ATOM   1021  HE2 PHE A  67       4.828  24.395 -11.741  1.00  0.67           H  
ATOM   1022  HZ  PHE A  67       4.043  26.700 -11.993  1.00  0.67           H  
ATOM   1023  N   THR A  68      10.843  25.857  -7.298  1.00  0.70           N  
ATOM   1024  CA  THR A  68      11.888  25.150  -6.558  1.00  0.70           C  
ATOM   1025  C   THR A  68      11.357  23.901  -5.837  1.00  0.70           C  
ATOM   1026  O   THR A  68      10.304  23.944  -5.199  1.00  0.70           O  
ATOM   1027  CB  THR A  68      12.579  26.085  -5.535  1.00  0.70           C  
ATOM   1028  OG1 THR A  68      13.185  27.189  -6.225  1.00  0.70           O  
ATOM   1029  CG2 THR A  68      13.654  25.334  -4.746  1.00  0.70           C  
ATOM   1030  H   THR A  68       9.976  26.106  -6.824  1.00  0.70           H  
ATOM   1031  HA  THR A  68      12.645  24.832  -7.265  1.00  0.70           H  
ATOM   1032  HB  THR A  68      11.834  26.472  -4.840  1.00  0.70           H  
ATOM   1033  HG1 THR A  68      13.704  26.857  -6.968  1.00  0.70           H  
ATOM   1034 1HG2 THR A  68      14.124  26.014  -4.039  1.00  0.70           H  
ATOM   1035 2HG2 THR A  68      13.209  24.507  -4.197  1.00  0.70           H  
ATOM   1036 3HG2 THR A  68      14.406  24.948  -5.433  1.00  0.70           H  
ATOM   1037  N   ILE A  69      12.092  22.789  -5.915  1.00  0.76           N  
ATOM   1038  CA  ILE A  69      11.711  21.601  -5.132  1.00  0.76           C  
ATOM   1039  C   ILE A  69      12.696  21.353  -3.987  1.00  0.76           C  
ATOM   1040  O   ILE A  69      13.913  21.416  -4.177  1.00  0.76           O  
ATOM   1041  CB  ILE A  69      11.611  20.267  -5.920  1.00  0.76           C  
ATOM   1042  CG1 ILE A  69      10.601  20.232  -6.960  1.00  0.76           C  
ATOM   1043  CG2 ILE A  69      11.282  19.132  -5.013  1.00  0.76           C  
ATOM   1044  CD1 ILE A  69      10.706  18.894  -7.721  1.00  0.76           C  
ATOM   1045  H   ILE A  69      12.928  22.793  -6.498  1.00  0.76           H  
ATOM   1046  HA  ILE A  69      10.738  21.784  -4.693  1.00  0.76           H  
ATOM   1047  HB  ILE A  69      12.565  20.060  -6.377  1.00  0.76           H  
ATOM   1048 1HG1 ILE A  69       9.615  20.309  -6.506  1.00  0.76           H  
ATOM   1049 2HG1 ILE A  69      10.739  21.059  -7.657  1.00  0.76           H  
ATOM   1050 1HG2 ILE A  69      11.253  18.220  -5.592  1.00  0.76           H  
ATOM   1051 2HG2 ILE A  69      12.021  19.031  -4.248  1.00  0.76           H  
ATOM   1052 3HG2 ILE A  69      10.312  19.297  -4.557  1.00  0.76           H  
ATOM   1053 1HD1 ILE A  69       9.948  18.835  -8.484  1.00  0.76           H  
ATOM   1054 2HD1 ILE A  69      11.691  18.801  -8.176  1.00  0.76           H  
ATOM   1055 3HD1 ILE A  69      10.564  18.069  -7.029  1.00  0.76           H  
ATOM   1056  N   SER A  70      12.159  21.111  -2.791  1.00  0.84           N  
ATOM   1057  CA  SER A  70      12.981  20.782  -1.629  1.00  0.84           C  
ATOM   1058  C   SER A  70      12.535  19.441  -1.061  1.00  0.84           C  
ATOM   1059  O   SER A  70      11.357  19.092  -1.139  1.00  0.84           O  
ATOM   1060  CB  SER A  70      12.870  21.846  -0.559  1.00  0.84           C  
ATOM   1061  OG  SER A  70      13.345  23.081  -1.018  1.00  0.84           O  
ATOM   1062  H   SER A  70      11.140  21.101  -2.725  1.00  0.84           H  
ATOM   1063  HA  SER A  70      14.023  20.698  -1.942  1.00  0.84           H  
ATOM   1064 1HB  SER A  70      11.829  21.942  -0.247  1.00  0.84           H  
ATOM   1065 2HB  SER A  70      13.444  21.536   0.313  1.00  0.84           H  
ATOM   1066  HG  SER A  70      14.188  22.899  -1.448  1.00  0.84           H  
ATOM   1067  N   ARG A  71      13.455  18.694  -0.445  1.00  0.93           N  
ATOM   1068  CA  ARG A  71      13.068  17.399   0.124  1.00  0.93           C  
ATOM   1069  C   ARG A  71      13.569  17.088   1.541  1.00  0.93           C  
ATOM   1070  O   ARG A  71      14.634  16.488   1.709  1.00  0.93           O  
ATOM   1071  CB  ARG A  71      13.528  16.245  -0.748  1.00  0.93           C  
ATOM   1072  CG  ARG A  71      13.085  14.911  -0.217  1.00  0.93           C  
ATOM   1073  CD  ARG A  71      13.699  13.769  -0.918  1.00  0.93           C  
ATOM   1074  NE  ARG A  71      13.291  13.595  -2.268  1.00  0.93           N  
ATOM   1075  CZ  ARG A  71      13.658  12.522  -2.978  1.00  0.93           C  
ATOM   1076  NH1 ARG A  71      14.389  11.615  -2.447  1.00  0.93           N  
ATOM   1077  NH2 ARG A  71      13.290  12.343  -4.191  1.00  0.93           N  
ATOM   1078  H   ARG A  71      14.414  19.010  -0.389  1.00  0.93           H  
ATOM   1079  HA  ARG A  71      11.980  17.358   0.151  1.00  0.93           H  
ATOM   1080 1HB  ARG A  71      13.118  16.342  -1.724  1.00  0.93           H  
ATOM   1081 2HB  ARG A  71      14.614  16.240  -0.833  1.00  0.93           H  
ATOM   1082 1HG  ARG A  71      13.362  14.837   0.837  1.00  0.93           H  
ATOM   1083 2HG  ARG A  71      11.998  14.827  -0.302  1.00  0.93           H  
ATOM   1084 1HD  ARG A  71      14.781  13.896  -0.911  1.00  0.93           H  
ATOM   1085 2HD  ARG A  71      13.451  12.859  -0.380  1.00  0.93           H  
ATOM   1086  HE  ARG A  71      12.712  14.293  -2.703  1.00  0.93           H  
ATOM   1087 1HH1 ARG A  71      14.704  11.710  -1.487  1.00  0.93           H  
ATOM   1088 2HH1 ARG A  71      14.612  10.785  -3.029  1.00  0.93           H  
ATOM   1089 1HH2 ARG A  71      12.712  13.027  -4.639  1.00  0.93           H  
ATOM   1090 2HH2 ARG A  71      13.579  11.470  -4.662  1.00  0.93           H  
ATOM   1091  N   PRO A  72      12.897  17.556   2.589  1.00  1.01           N  
ATOM   1092  CA  PRO A  72      13.183  17.198   3.960  1.00  1.01           C  
ATOM   1093  C   PRO A  72      12.993  15.690   4.151  1.00  1.01           C  
ATOM   1094  O   PRO A  72      11.921  15.223   4.571  1.00  1.01           O  
ATOM   1095  CB  PRO A  72      12.161  18.028   4.743  1.00  1.01           C  
ATOM   1096  CG  PRO A  72      11.861  19.198   3.836  1.00  1.01           C  
ATOM   1097  CD  PRO A  72      11.900  18.620   2.440  1.00  1.01           C  
ATOM   1098  HA  PRO A  72      14.212  17.497   4.206  1.00  1.01           H  
ATOM   1099 1HB  PRO A  72      11.268  17.421   4.956  1.00  1.01           H  
ATOM   1100 2HB  PRO A  72      12.585  18.326   5.714  1.00  1.01           H  
ATOM   1101 1HG  PRO A  72      10.909  19.654   4.097  1.00  1.01           H  
ATOM   1102 2HG  PRO A  72      12.623  19.977   3.978  1.00  1.01           H  
ATOM   1103 1HD  PRO A  72      10.938  18.210   2.166  1.00  1.01           H  
ATOM   1104 2HD  PRO A  72      12.226  19.396   1.759  1.00  1.01           H  
ATOM   1105  N   ASP A  73      14.061  14.921   3.877  1.00  1.04           N  
ATOM   1106  CA  ASP A  73      13.986  13.458   3.998  1.00  1.04           C  
ATOM   1107  C   ASP A  73      13.565  13.020   5.391  1.00  1.04           C  
ATOM   1108  O   ASP A  73      12.844  12.036   5.541  1.00  1.04           O  
ATOM   1109  CB  ASP A  73      15.324  12.731   3.729  1.00  1.04           C  
ATOM   1110  CG  ASP A  73      15.823  12.654   2.266  1.00  1.04           C  
ATOM   1111  OD1 ASP A  73      15.112  13.019   1.385  1.00  1.04           O  
ATOM   1112  OD2 ASP A  73      16.913  12.137   2.053  1.00  1.04           O  
ATOM   1113  H   ASP A  73      14.889  15.376   3.498  1.00  1.04           H  
ATOM   1114  HA  ASP A  73      13.246  13.104   3.289  1.00  1.04           H  
ATOM   1115 1HB  ASP A  73      16.104  13.208   4.318  1.00  1.04           H  
ATOM   1116 2HB  ASP A  73      15.239  11.706   4.098  1.00  1.04           H  
ATOM   1117  N   SER A  74      13.971  13.774   6.411  1.00  1.02           N  
ATOM   1118  CA  SER A  74      13.673  13.433   7.802  1.00  1.02           C  
ATOM   1119  C   SER A  74      12.173  13.420   8.127  1.00  1.02           C  
ATOM   1120  O   SER A  74      11.766  12.855   9.143  1.00  1.02           O  
ATOM   1121  CB  SER A  74      14.382  14.396   8.734  1.00  1.02           C  
ATOM   1122  OG  SER A  74      13.863  15.685   8.605  1.00  1.02           O  
ATOM   1123  H   SER A  74      14.528  14.590   6.210  1.00  1.02           H  
ATOM   1124  HA  SER A  74      14.061  12.432   7.989  1.00  1.02           H  
ATOM   1125 1HB  SER A  74      14.258  14.055   9.761  1.00  1.02           H  
ATOM   1126 2HB  SER A  74      15.449  14.403   8.517  1.00  1.02           H  
ATOM   1127  HG  SER A  74      12.909  15.570   8.571  1.00  1.02           H  
ATOM   1128  N   LYS A  75      11.356  14.065   7.289  1.00  0.96           N  
ATOM   1129  CA  LYS A  75       9.913  14.084   7.482  1.00  0.96           C  
ATOM   1130  C   LYS A  75       9.212  13.320   6.364  1.00  0.96           C  
ATOM   1131  O   LYS A  75       7.988  13.419   6.212  1.00  0.96           O  
ATOM   1132  CB  LYS A  75       9.377  15.516   7.529  1.00  0.96           C  
ATOM   1133  CG  LYS A  75       9.888  16.358   8.694  1.00  0.96           C  
ATOM   1134  CD  LYS A  75       9.259  17.748   8.686  1.00  0.96           C  
ATOM   1135  CE  LYS A  75       9.754  18.593   9.857  1.00  0.96           C  
ATOM   1136  NZ  LYS A  75       9.159  19.959   9.846  1.00  0.96           N  
ATOM   1137  H   LYS A  75      11.733  14.517   6.456  1.00  0.96           H  
ATOM   1138  HA  LYS A  75       9.676  13.589   8.424  1.00  0.96           H  
ATOM   1139 1HB  LYS A  75       9.650  16.027   6.600  1.00  0.96           H  
ATOM   1140 2HB  LYS A  75       8.288  15.495   7.579  1.00  0.96           H  
ATOM   1141 1HG  LYS A  75       9.654  15.858   9.636  1.00  0.96           H  
ATOM   1142 2HG  LYS A  75      10.968  16.463   8.618  1.00  0.96           H  
ATOM   1143 1HD  LYS A  75       9.513  18.253   7.751  1.00  0.96           H  
ATOM   1144 2HD  LYS A  75       8.174  17.658   8.747  1.00  0.96           H  
ATOM   1145 1HE  LYS A  75       9.487  18.099  10.791  1.00  0.96           H  
ATOM   1146 2HE  LYS A  75      10.839  18.680   9.801  1.00  0.96           H  
ATOM   1147 1HZ  LYS A  75       9.510  20.486  10.634  1.00  0.96           H  
ATOM   1148 2HZ  LYS A  75       9.409  20.430   8.988  1.00  0.96           H  
ATOM   1149 3HZ  LYS A  75       8.154  19.889   9.909  1.00  0.96           H  
ATOM   1150  N   ASN A  76       9.996  12.660   5.498  1.00  0.88           N  
ATOM   1151  CA  ASN A  76       9.454  11.957   4.340  1.00  0.88           C  
ATOM   1152  C   ASN A  76       8.503  12.851   3.558  1.00  0.88           C  
ATOM   1153  O   ASN A  76       7.419  12.410   3.173  1.00  0.88           O  
ATOM   1154  CB  ASN A  76       8.790  10.647   4.731  1.00  0.88           C  
ATOM   1155  CG  ASN A  76       9.774   9.581   5.187  1.00  0.88           C  
ATOM   1156  OD1 ASN A  76      10.853   9.401   4.600  1.00  0.88           O  
ATOM   1157  ND2 ASN A  76       9.411   8.867   6.223  1.00  0.88           N  
ATOM   1158  H   ASN A  76      10.998  12.592   5.663  1.00  0.88           H  
ATOM   1159  HA  ASN A  76      10.283  11.719   3.675  1.00  0.88           H  
ATOM   1160 1HB  ASN A  76       8.070  10.825   5.529  1.00  0.88           H  
ATOM   1161 2HB  ASN A  76       8.241  10.254   3.897  1.00  0.88           H  
ATOM   1162 1HD2 ASN A  76      10.010   8.146   6.568  1.00  0.88           H  
ATOM   1163 2HD2 ASN A  76       8.530   9.039   6.663  1.00  0.88           H  
ATOM   1164  N   THR A  77       8.876  14.120   3.363  1.00  0.79           N  
ATOM   1165  CA  THR A  77       7.963  15.025   2.675  1.00  0.79           C  
ATOM   1166  C   THR A  77       8.650  15.769   1.541  1.00  0.79           C  
ATOM   1167  O   THR A  77       9.783  16.216   1.675  1.00  0.79           O  
ATOM   1168  CB  THR A  77       7.336  16.029   3.669  1.00  0.79           C  
ATOM   1169  OG1 THR A  77       6.659  15.308   4.738  1.00  0.79           O  
ATOM   1170  CG2 THR A  77       6.263  16.883   2.946  1.00  0.79           C  
ATOM   1171  H   THR A  77       9.784  14.446   3.706  1.00  0.79           H  
ATOM   1172  HA  THR A  77       7.157  14.439   2.239  1.00  0.79           H  
ATOM   1173  HB  THR A  77       8.111  16.668   4.091  1.00  0.79           H  
ATOM   1174  HG1 THR A  77       7.256  14.656   5.181  1.00  0.79           H  
ATOM   1175 1HG2 THR A  77       5.811  17.567   3.655  1.00  0.79           H  
ATOM   1176 2HG2 THR A  77       6.704  17.449   2.136  1.00  0.79           H  
ATOM   1177 3HG2 THR A  77       5.497  16.235   2.550  1.00  0.79           H  
ATOM   1178  N   LEU A  78       7.974  15.871   0.408  1.00  0.72           N  
ATOM   1179  CA  LEU A  78       8.503  16.613  -0.724  1.00  0.72           C  
ATOM   1180  C   LEU A  78       7.718  17.917  -0.902  1.00  0.72           C  
ATOM   1181  O   LEU A  78       6.488  17.929  -0.791  1.00  0.72           O  
ATOM   1182  CB  LEU A  78       8.436  15.776  -2.008  1.00  0.72           C  
ATOM   1183  CG  LEU A  78       9.081  16.406  -3.157  1.00  0.72           C  
ATOM   1184  CD1 LEU A  78      10.512  16.412  -2.836  1.00  0.72           C  
ATOM   1185  CD2 LEU A  78       8.781  15.655  -4.427  1.00  0.72           C  
ATOM   1186  H   LEU A  78       7.051  15.447   0.349  1.00  0.72           H  
ATOM   1187  HA  LEU A  78       9.542  16.869  -0.527  1.00  0.72           H  
ATOM   1188 1HB  LEU A  78       8.926  14.821  -1.829  1.00  0.72           H  
ATOM   1189 2HB  LEU A  78       7.409  15.587  -2.265  1.00  0.72           H  
ATOM   1190  HG  LEU A  78       8.751  17.433  -3.256  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  78      11.036  16.888  -3.591  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  78      10.658  16.944  -1.918  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  78      10.862  15.390  -2.723  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  78       9.295  16.121  -5.270  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  78       9.122  14.661  -4.298  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  78       7.704  15.647  -4.615  1.00  0.72           H  
ATOM   1197  N   TYR A  79       8.409  19.033  -1.132  1.00  0.66           N  
ATOM   1198  CA  TYR A  79       7.694  20.292  -1.334  1.00  0.66           C  
ATOM   1199  C   TYR A  79       8.011  20.949  -2.663  1.00  0.66           C  
ATOM   1200  O   TYR A  79       9.156  20.938  -3.112  1.00  0.66           O  
ATOM   1201  CB  TYR A  79       8.051  21.288  -0.239  1.00  0.66           C  
ATOM   1202  CG  TYR A  79       7.658  20.883   1.143  1.00  0.66           C  
ATOM   1203  CD1 TYR A  79       8.493  20.079   1.880  1.00  0.66           C  
ATOM   1204  CD2 TYR A  79       6.479  21.337   1.682  1.00  0.66           C  
ATOM   1205  CE1 TYR A  79       8.147  19.727   3.167  1.00  0.66           C  
ATOM   1206  CE2 TYR A  79       6.130  20.992   2.968  1.00  0.66           C  
ATOM   1207  CZ  TYR A  79       6.961  20.193   3.710  1.00  0.66           C  
ATOM   1208  OH  TYR A  79       6.613  19.845   4.997  1.00  0.66           O  
ATOM   1209  H   TYR A  79       9.429  19.010  -1.182  1.00  0.66           H  
ATOM   1210  HA  TYR A  79       6.625  20.100  -1.316  1.00  0.66           H  
ATOM   1211 1HB  TYR A  79       9.130  21.458  -0.248  1.00  0.66           H  
ATOM   1212 2HB  TYR A  79       7.569  22.244  -0.460  1.00  0.66           H  
ATOM   1213  HD1 TYR A  79       9.420  19.727   1.440  1.00  0.66           H  
ATOM   1214  HD2 TYR A  79       5.823  21.972   1.087  1.00  0.66           H  
ATOM   1215  HE1 TYR A  79       8.796  19.088   3.754  1.00  0.66           H  
ATOM   1216  HE2 TYR A  79       5.195  21.354   3.396  1.00  0.66           H  
ATOM   1217  HH  TYR A  79       5.738  20.189   5.194  1.00  0.66           H  
ATOM   1218  N   LEU A  80       7.004  21.600  -3.243  1.00  0.63           N  
ATOM   1219  CA  LEU A  80       7.188  22.387  -4.459  1.00  0.63           C  
ATOM   1220  C   LEU A  80       6.797  23.829  -4.161  1.00  0.63           C  
ATOM   1221  O   LEU A  80       5.665  24.106  -3.756  1.00  0.63           O  
ATOM   1222  CB  LEU A  80       6.321  21.866  -5.623  1.00  0.63           C  
ATOM   1223  CG  LEU A  80       6.435  22.673  -6.971  1.00  0.63           C  
ATOM   1224  CD1 LEU A  80       7.823  22.478  -7.545  1.00  0.63           C  
ATOM   1225  CD2 LEU A  80       5.362  22.231  -7.964  1.00  0.63           C  
ATOM   1226  H   LEU A  80       6.085  21.561  -2.802  1.00  0.63           H  
ATOM   1227  HA  LEU A  80       8.236  22.362  -4.754  1.00  0.63           H  
ATOM   1228 1HB  LEU A  80       6.624  20.863  -5.834  1.00  0.63           H  
ATOM   1229 2HB  LEU A  80       5.281  21.857  -5.318  1.00  0.63           H  
ATOM   1230  HG  LEU A  80       6.313  23.735  -6.765  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  80       7.913  23.037  -8.456  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  80       8.568  22.820  -6.827  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  80       7.972  21.424  -7.757  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  80       5.459  22.809  -8.883  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  80       5.475  21.181  -8.184  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  80       4.396  22.411  -7.542  1.00  0.63           H  
ATOM   1237  N   GLN A  81       7.735  24.747  -4.341  1.00  0.61           N  
ATOM   1238  CA  GLN A  81       7.485  26.157  -4.080  1.00  0.61           C  
ATOM   1239  C   GLN A  81       7.441  26.896  -5.403  1.00  0.61           C  
ATOM   1240  O   GLN A  81       8.410  26.882  -6.166  1.00  0.61           O  
ATOM   1241  CB  GLN A  81       8.570  26.743  -3.180  1.00  0.61           C  
ATOM   1242  CG  GLN A  81       8.410  28.229  -2.860  1.00  0.61           C  
ATOM   1243  CD  GLN A  81       7.243  28.503  -1.906  1.00  0.61           C  
ATOM   1244  OE1 GLN A  81       7.248  27.996  -0.772  1.00  0.61           O  
ATOM   1245  NE2 GLN A  81       6.272  29.299  -2.331  1.00  0.61           N  
ATOM   1246  H   GLN A  81       8.654  24.459  -4.665  1.00  0.61           H  
ATOM   1247  HA  GLN A  81       6.519  26.273  -3.595  1.00  0.61           H  
ATOM   1248 1HB  GLN A  81       8.585  26.199  -2.236  1.00  0.61           H  
ATOM   1249 2HB  GLN A  81       9.543  26.602  -3.653  1.00  0.61           H  
ATOM   1250 1HG  GLN A  81       9.324  28.593  -2.394  1.00  0.61           H  
ATOM   1251 2HG  GLN A  81       8.224  28.774  -3.792  1.00  0.61           H  
ATOM   1252 1HE2 GLN A  81       5.497  29.507  -1.740  1.00  0.61           H  
ATOM   1253 2HE2 GLN A  81       6.314  29.694  -3.253  1.00  0.61           H  
ATOM   1254  N   MET A  82       6.296  27.480  -5.716  1.00  0.60           N  
ATOM   1255  CA  MET A  82       6.144  28.140  -6.997  1.00  0.60           C  
ATOM   1256  C   MET A  82       6.066  29.645  -6.833  1.00  0.60           C  
ATOM   1257  O   MET A  82       5.149  30.147  -6.173  1.00  0.60           O  
ATOM   1258  CB  MET A  82       4.876  27.651  -7.639  1.00  0.60           C  
ATOM   1259  CG  MET A  82       4.778  26.145  -7.725  1.00  0.60           C  
ATOM   1260  SD  MET A  82       3.306  25.581  -8.564  1.00  0.60           S  
ATOM   1261  CE  MET A  82       1.988  25.969  -7.450  1.00  0.60           C  
ATOM   1262  H   MET A  82       5.524  27.471  -5.056  1.00  0.60           H  
ATOM   1263  HA  MET A  82       7.000  27.912  -7.628  1.00  0.60           H  
ATOM   1264 1HB  MET A  82       4.014  28.025  -7.090  1.00  0.60           H  
ATOM   1265 2HB  MET A  82       4.841  28.043  -8.628  1.00  0.60           H  
ATOM   1266 1HG  MET A  82       5.646  25.749  -8.234  1.00  0.60           H  
ATOM   1267 2HG  MET A  82       4.765  25.734  -6.712  1.00  0.60           H  
ATOM   1268 1HE  MET A  82       1.050  25.653  -7.887  1.00  0.60           H  
ATOM   1269 2HE  MET A  82       2.143  25.465  -6.502  1.00  0.60           H  
ATOM   1270 3HE  MET A  82       1.965  27.035  -7.295  1.00  0.60           H  
ATOM   1271  N   ASN A  83       7.009  30.368  -7.438  1.00  0.59           N  
ATOM   1272  CA  ASN A  83       7.023  31.825  -7.358  1.00  0.59           C  
ATOM   1273  C   ASN A  83       6.560  32.454  -8.667  1.00  0.59           C  
ATOM   1274  O   ASN A  83       6.667  31.834  -9.724  1.00  0.59           O  
ATOM   1275  CB  ASN A  83       8.409  32.311  -6.964  1.00  0.59           C  
ATOM   1276  CG  ASN A  83       8.787  31.928  -5.534  1.00  0.59           C  
ATOM   1277  OD1 ASN A  83       7.994  32.087  -4.581  1.00  0.59           O  
ATOM   1278  ND2 ASN A  83       9.988  31.419  -5.372  1.00  0.59           N  
ATOM   1279  H   ASN A  83       7.768  29.915  -7.950  1.00  0.59           H  
ATOM   1280  HA  ASN A  83       6.315  32.136  -6.597  1.00  0.59           H  
ATOM   1281 1HB  ASN A  83       9.147  31.890  -7.650  1.00  0.59           H  
ATOM   1282 2HB  ASN A  83       8.453  33.395  -7.063  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  83      10.301  31.143  -4.464  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  83      10.597  31.302  -6.161  1.00  0.59           H  
ATOM   1285  N   SER A  84       6.069  33.694  -8.595  1.00  0.60           N  
ATOM   1286  CA  SER A  84       5.657  34.444  -9.781  1.00  0.60           C  
ATOM   1287  C   SER A  84       4.675  33.658 -10.649  1.00  0.60           C  
ATOM   1288  O   SER A  84       4.902  33.466 -11.852  1.00  0.60           O  
ATOM   1289  CB  SER A  84       6.871  34.845 -10.591  1.00  0.60           C  
ATOM   1290  OG  SER A  84       7.729  35.663  -9.841  1.00  0.60           O  
ATOM   1291  H   SER A  84       5.967  34.131  -7.687  1.00  0.60           H  
ATOM   1292  HA  SER A  84       5.154  35.352  -9.443  1.00  0.60           H  
ATOM   1293 1HB  SER A  84       7.407  33.960 -10.922  1.00  0.60           H  
ATOM   1294 2HB  SER A  84       6.546  35.378 -11.482  1.00  0.60           H  
ATOM   1295  HG  SER A  84       7.203  36.423  -9.576  1.00  0.60           H  
ATOM   1296  N   LEU A  85       3.606  33.178 -10.017  1.00  0.61           N  
ATOM   1297  CA  LEU A  85       2.572  32.400 -10.694  1.00  0.61           C  
ATOM   1298  C   LEU A  85       1.816  33.181 -11.759  1.00  0.61           C  
ATOM   1299  O   LEU A  85       1.519  34.367 -11.603  1.00  0.61           O  
ATOM   1300  CB  LEU A  85       1.637  31.797  -9.649  1.00  0.61           C  
ATOM   1301  CG  LEU A  85       2.299  30.660  -8.855  1.00  0.61           C  
ATOM   1302  CD1 LEU A  85       1.463  30.245  -7.721  1.00  0.61           C  
ATOM   1303  CD2 LEU A  85       2.461  29.481  -9.804  1.00  0.61           C  
ATOM   1304  H   LEU A  85       3.509  33.381  -9.017  1.00  0.61           H  
ATOM   1305  HA  LEU A  85       3.064  31.567 -11.199  1.00  0.61           H  
ATOM   1306 1HB  LEU A  85       1.337  32.576  -8.945  1.00  0.61           H  
ATOM   1307 2HB  LEU A  85       0.752  31.409 -10.145  1.00  0.61           H  
ATOM   1308  HG  LEU A  85       3.271  30.990  -8.467  1.00  0.61           H  
ATOM   1309 1HD1 LEU A  85       1.956  29.442  -7.195  1.00  0.61           H  
ATOM   1310 2HD1 LEU A  85       1.321  31.089  -7.047  1.00  0.61           H  
ATOM   1311 3HD1 LEU A  85       0.514  29.902  -8.104  1.00  0.61           H  
ATOM   1312 1HD2 LEU A  85       2.899  28.659  -9.303  1.00  0.61           H  
ATOM   1313 2HD2 LEU A  85       1.480  29.183 -10.172  1.00  0.61           H  
ATOM   1314 3HD2 LEU A  85       3.090  29.771 -10.650  1.00  0.61           H  
ATOM   1315  N   ARG A  86       1.509  32.507 -12.857  1.00  0.62           N  
ATOM   1316  CA  ARG A  86       0.777  33.091 -13.977  1.00  0.62           C  
ATOM   1317  C   ARG A  86      -0.585  32.438 -14.114  1.00  0.62           C  
ATOM   1318  O   ARG A  86      -0.798  31.333 -13.629  1.00  0.62           O  
ATOM   1319  CB  ARG A  86       1.552  32.892 -15.278  1.00  0.62           C  
ATOM   1320  CG  ARG A  86       2.902  33.582 -15.356  1.00  0.62           C  
ATOM   1321  CD  ARG A  86       3.571  33.292 -16.658  1.00  0.62           C  
ATOM   1322  NE  ARG A  86       4.870  33.936 -16.768  1.00  0.62           N  
ATOM   1323  CZ  ARG A  86       5.659  33.876 -17.859  1.00  0.62           C  
ATOM   1324  NH1 ARG A  86       5.268  33.200 -18.919  1.00  0.62           N  
ATOM   1325  NH2 ARG A  86       6.826  34.496 -17.865  1.00  0.62           N  
ATOM   1326  H   ARG A  86       1.806  31.529 -12.935  1.00  0.62           H  
ATOM   1327  HA  ARG A  86       0.644  34.158 -13.796  1.00  0.62           H  
ATOM   1328 1HB  ARG A  86       1.732  31.821 -15.419  1.00  0.62           H  
ATOM   1329 2HB  ARG A  86       0.954  33.234 -16.122  1.00  0.62           H  
ATOM   1330 1HG  ARG A  86       2.769  34.659 -15.261  1.00  0.62           H  
ATOM   1331 2HG  ARG A  86       3.543  33.222 -14.546  1.00  0.62           H  
ATOM   1332 1HD  ARG A  86       3.718  32.214 -16.749  1.00  0.62           H  
ATOM   1333 2HD  ARG A  86       2.944  33.639 -17.481  1.00  0.62           H  
ATOM   1334  HE  ARG A  86       5.202  34.467 -15.972  1.00  0.62           H  
ATOM   1335 1HH1 ARG A  86       4.368  32.722 -18.919  1.00  0.62           H  
ATOM   1336 2HH1 ARG A  86       5.858  33.155 -19.736  1.00  0.62           H  
ATOM   1337 1HH2 ARG A  86       7.126  35.016 -17.052  1.00  0.62           H  
ATOM   1338 2HH2 ARG A  86       7.417  34.452 -18.682  1.00  0.62           H  
ATOM   1339  N   ALA A  87      -1.506  33.064 -14.840  1.00  0.63           N  
ATOM   1340  CA  ALA A  87      -2.827  32.455 -15.055  1.00  0.63           C  
ATOM   1341  C   ALA A  87      -2.682  31.067 -15.702  1.00  0.63           C  
ATOM   1342  O   ALA A  87      -3.437  30.129 -15.414  1.00  0.63           O  
ATOM   1343  CB  ALA A  87      -3.677  33.359 -15.922  1.00  0.63           C  
ATOM   1344  H   ALA A  87      -1.308  33.974 -15.230  1.00  0.63           H  
ATOM   1345  HA  ALA A  87      -3.319  32.341 -14.094  1.00  0.63           H  
ATOM   1346 1HB  ALA A  87      -4.661  32.908 -16.056  1.00  0.63           H  
ATOM   1347 2HB  ALA A  87      -3.786  34.330 -15.438  1.00  0.63           H  
ATOM   1348 3HB  ALA A  87      -3.200  33.486 -16.894  1.00  0.63           H  
ATOM   1349  N   GLU A  88      -1.639  30.945 -16.523  1.00  0.62           N  
ATOM   1350  CA  GLU A  88      -1.257  29.763 -17.288  1.00  0.62           C  
ATOM   1351  C   GLU A  88      -0.881  28.572 -16.397  1.00  0.62           C  
ATOM   1352  O   GLU A  88      -0.839  27.436 -16.868  1.00  0.62           O  
ATOM   1353  CB  GLU A  88      -0.073  30.105 -18.201  1.00  0.62           C  
ATOM   1354  CG  GLU A  88      -0.403  31.092 -19.315  1.00  0.62           C  
ATOM   1355  CD  GLU A  88       0.793  31.462 -20.175  1.00  0.62           C  
ATOM   1356  OE1 GLU A  88       1.889  31.048 -19.864  1.00  0.62           O  
ATOM   1357  OE2 GLU A  88       0.604  32.163 -21.141  1.00  0.62           O  
ATOM   1358  H   GLU A  88      -1.075  31.769 -16.652  1.00  0.62           H  
ATOM   1359  HA  GLU A  88      -2.105  29.469 -17.906  1.00  0.62           H  
ATOM   1360 1HB  GLU A  88       0.734  30.531 -17.601  1.00  0.62           H  
ATOM   1361 2HB  GLU A  88       0.308  29.193 -18.659  1.00  0.62           H  
ATOM   1362 1HG  GLU A  88      -1.172  30.657 -19.952  1.00  0.62           H  
ATOM   1363 2HG  GLU A  88      -0.814  31.997 -18.865  1.00  0.62           H  
ATOM   1364  N   ASP A  89      -0.580  28.831 -15.120  1.00  0.62           N  
ATOM   1365  CA  ASP A  89      -0.169  27.789 -14.190  1.00  0.62           C  
ATOM   1366  C   ASP A  89      -1.362  27.091 -13.521  1.00  0.62           C  
ATOM   1367  O   ASP A  89      -1.173  26.182 -12.702  1.00  0.62           O  
ATOM   1368  CB  ASP A  89       0.761  28.382 -13.120  1.00  0.62           C  
ATOM   1369  CG  ASP A  89       2.162  28.814 -13.639  1.00  0.62           C  
ATOM   1370  OD1 ASP A  89       2.865  28.052 -14.311  1.00  0.62           O  
ATOM   1371  OD2 ASP A  89       2.519  29.944 -13.380  1.00  0.62           O  
ATOM   1372  H   ASP A  89      -0.659  29.781 -14.764  1.00  0.62           H  
ATOM   1373  HA  ASP A  89       0.375  27.042 -14.756  1.00  0.62           H  
ATOM   1374 1HB  ASP A  89       0.278  29.254 -12.684  1.00  0.62           H  
ATOM   1375 2HB  ASP A  89       0.896  27.665 -12.316  1.00  0.62           H  
ATOM   1376  N   THR A  90      -2.583  27.530 -13.845  1.00  0.61           N  
ATOM   1377  CA  THR A  90      -3.798  26.907 -13.325  1.00  0.61           C  
ATOM   1378  C   THR A  90      -3.880  25.444 -13.776  1.00  0.61           C  
ATOM   1379  O   THR A  90      -3.654  25.134 -14.949  1.00  0.61           O  
ATOM   1380  CB  THR A  90      -5.056  27.660 -13.803  1.00  0.61           C  
ATOM   1381  OG1 THR A  90      -5.017  29.033 -13.335  1.00  0.61           O  
ATOM   1382  CG2 THR A  90      -6.352  26.963 -13.367  1.00  0.61           C  
ATOM   1383  H   THR A  90      -2.693  28.314 -14.493  1.00  0.61           H  
ATOM   1384  HA  THR A  90      -3.763  26.930 -12.236  1.00  0.61           H  
ATOM   1385  HB  THR A  90      -5.045  27.686 -14.892  1.00  0.61           H  
ATOM   1386  HG1 THR A  90      -4.426  29.544 -13.951  1.00  0.61           H  
ATOM   1387 1HG2 THR A  90      -7.204  27.521 -13.749  1.00  0.61           H  
ATOM   1388 2HG2 THR A  90      -6.373  25.955 -13.775  1.00  0.61           H  
ATOM   1389 3HG2 THR A  90      -6.419  26.902 -12.310  1.00  0.61           H  
ATOM   1390  N   GLY A  91      -4.196  24.541 -12.852  1.00  0.60           N  
ATOM   1391  CA  GLY A  91      -4.302  23.127 -13.208  1.00  0.60           C  
ATOM   1392  C   GLY A  91      -4.096  22.207 -12.019  1.00  0.60           C  
ATOM   1393  O   GLY A  91      -4.040  22.660 -10.871  1.00  0.60           O  
ATOM   1394  H   GLY A  91      -4.386  24.860 -11.902  1.00  0.60           H  
ATOM   1395 1HA  GLY A  91      -5.281  22.940 -13.641  1.00  0.60           H  
ATOM   1396 2HA  GLY A  91      -3.562  22.892 -13.972  1.00  0.60           H  
ATOM   1397  N   THR A  92      -4.013  20.904 -12.280  1.00  0.60           N  
ATOM   1398  CA  THR A  92      -3.823  19.969 -11.182  1.00  0.60           C  
ATOM   1399  C   THR A  92      -2.370  19.528 -11.136  1.00  0.60           C  
ATOM   1400  O   THR A  92      -1.794  19.111 -12.143  1.00  0.60           O  
ATOM   1401  CB  THR A  92      -4.734  18.735 -11.302  1.00  0.60           C  
ATOM   1402  OG1 THR A  92      -6.110  19.149 -11.324  1.00  0.60           O  
ATOM   1403  CG2 THR A  92      -4.518  17.836 -10.057  1.00  0.60           C  
ATOM   1404  H   THR A  92      -4.083  20.557 -13.240  1.00  0.60           H  
ATOM   1405  HA  THR A  92      -4.048  20.468 -10.243  1.00  0.60           H  
ATOM   1406  HB  THR A  92      -4.501  18.187 -12.217  1.00  0.60           H  
ATOM   1407  HG1 THR A  92      -6.654  18.419 -11.631  1.00  0.60           H  
ATOM   1408 1HG2 THR A  92      -5.167  16.967 -10.115  1.00  0.60           H  
ATOM   1409 2HG2 THR A  92      -3.483  17.508 -10.001  1.00  0.60           H  
ATOM   1410 3HG2 THR A  92      -4.758  18.401  -9.159  1.00  0.60           H  
ATOM   1411  N   TYR A  93      -1.773  19.647  -9.970  1.00  0.62           N  
ATOM   1412  CA  TYR A  93      -0.390  19.276  -9.760  1.00  0.62           C  
ATOM   1413  C   TYR A  93      -0.342  17.933  -9.113  1.00  0.62           C  
ATOM   1414  O   TYR A  93      -1.161  17.655  -8.243  1.00  0.62           O  
ATOM   1415  CB  TYR A  93       0.253  20.314  -8.876  1.00  0.62           C  
ATOM   1416  CG  TYR A  93       0.461  21.604  -9.584  1.00  0.62           C  
ATOM   1417  CD1 TYR A  93      -0.616  22.415  -9.891  1.00  0.62           C  
ATOM   1418  CD2 TYR A  93       1.729  22.006  -9.888  1.00  0.62           C  
ATOM   1419  CE1 TYR A  93      -0.402  23.599 -10.547  1.00  0.62           C  
ATOM   1420  CE2 TYR A  93       1.929  23.201 -10.519  1.00  0.62           C  
ATOM   1421  CZ  TYR A  93       0.862  23.991 -10.850  1.00  0.62           C  
ATOM   1422  OH  TYR A  93       1.053  25.177 -11.511  1.00  0.62           O  
ATOM   1423  H   TYR A  93      -2.308  20.014  -9.185  1.00  0.62           H  
ATOM   1424  HA  TYR A  93       0.123  19.223 -10.717  1.00  0.62           H  
ATOM   1425 1HB  TYR A  93      -0.387  20.495  -8.009  1.00  0.62           H  
ATOM   1426 2HB  TYR A  93       1.214  19.951  -8.520  1.00  0.62           H  
ATOM   1427  HD1 TYR A  93      -1.635  22.105  -9.642  1.00  0.62           H  
ATOM   1428  HD2 TYR A  93       2.577  21.371  -9.626  1.00  0.62           H  
ATOM   1429  HE1 TYR A  93      -1.229  24.231 -10.833  1.00  0.62           H  
ATOM   1430  HE2 TYR A  93       2.934  23.521 -10.765  1.00  0.62           H  
ATOM   1431  HH  TYR A  93       0.181  25.514 -11.834  1.00  0.62           H  
ATOM   1432  N   PHE A  94       0.605  17.102  -9.506  1.00  0.67           N  
ATOM   1433  CA  PHE A  94       0.693  15.804  -8.871  1.00  0.67           C  
ATOM   1434  C   PHE A  94       2.107  15.512  -8.430  1.00  0.67           C  
ATOM   1435  O   PHE A  94       3.078  15.863  -9.102  1.00  0.67           O  
ATOM   1436  CB  PHE A  94       0.282  14.693  -9.831  1.00  0.67           C  
ATOM   1437  CG  PHE A  94      -1.062  14.823 -10.430  1.00  0.67           C  
ATOM   1438  CD1 PHE A  94      -1.220  15.583 -11.589  1.00  0.67           C  
ATOM   1439  CD2 PHE A  94      -2.158  14.178  -9.896  1.00  0.67           C  
ATOM   1440  CE1 PHE A  94      -2.434  15.691 -12.195  1.00  0.67           C  
ATOM   1441  CE2 PHE A  94      -3.388  14.284 -10.504  1.00  0.67           C  
ATOM   1442  CZ  PHE A  94      -3.525  15.040 -11.660  1.00  0.67           C  
ATOM   1443  H   PHE A  94       1.244  17.380 -10.246  1.00  0.67           H  
ATOM   1444  HA  PHE A  94       0.052  15.786  -7.991  1.00  0.67           H  
ATOM   1445 1HB  PHE A  94       0.981  14.610 -10.607  1.00  0.67           H  
ATOM   1446 2HB  PHE A  94       0.310  13.746  -9.289  1.00  0.67           H  
ATOM   1447  HD1 PHE A  94      -0.358  16.095 -12.017  1.00  0.67           H  
ATOM   1448  HD2 PHE A  94      -2.038  13.572  -8.987  1.00  0.67           H  
ATOM   1449  HE1 PHE A  94      -2.536  16.290 -13.097  1.00  0.67           H  
ATOM   1450  HE2 PHE A  94      -4.251  13.769 -10.078  1.00  0.67           H  
ATOM   1451  HZ  PHE A  94      -4.497  15.123 -12.145  1.00  0.67           H  
ATOM   1452  N   CYS A  95       2.196  14.796  -7.338  1.00  0.78           N  
ATOM   1453  CA  CYS A  95       3.424  14.271  -6.780  1.00  0.78           C  
ATOM   1454  C   CYS A  95       3.583  12.837  -7.208  1.00  0.78           C  
ATOM   1455  O   CYS A  95       2.635  12.045  -7.141  1.00  0.78           O  
ATOM   1456  CB  CYS A  95       3.397  14.366  -5.280  1.00  0.78           C  
ATOM   1457  SG  CYS A  95       4.763  13.659  -4.403  1.00  0.78           S  
ATOM   1458  H   CYS A  95       1.326  14.596  -6.843  1.00  0.78           H  
ATOM   1459  HA  CYS A  95       4.266  14.855  -7.154  1.00  0.78           H  
ATOM   1460 1HB  CYS A  95       3.326  15.412  -5.015  1.00  0.78           H  
ATOM   1461 2HB  CYS A  95       2.491  13.883  -4.921  1.00  0.78           H  
ATOM   1462  N   ALA A  96       4.763  12.490  -7.684  1.00  0.98           N  
ATOM   1463  CA  ALA A  96       4.957  11.125  -8.115  1.00  0.98           C  
ATOM   1464  C   ALA A  96       6.312  10.555  -7.693  1.00  0.98           C  
ATOM   1465  O   ALA A  96       7.308  11.270  -7.562  1.00  0.98           O  
ATOM   1466  CB  ALA A  96       4.796  11.054  -9.632  1.00  0.98           C  
ATOM   1467  H   ALA A  96       5.503  13.183  -7.762  1.00  0.98           H  
ATOM   1468  HA  ALA A  96       4.192  10.525  -7.648  1.00  0.98           H  
ATOM   1469 1HB  ALA A  96       4.897  10.015  -9.958  1.00  0.98           H  
ATOM   1470 2HB  ALA A  96       3.808  11.427  -9.912  1.00  0.98           H  
ATOM   1471 3HB  ALA A  96       5.558  11.660 -10.110  1.00  0.98           H  
ATOM   1472  N   ARG A  97       6.313   9.243  -7.466  1.00  1.33           N  
ATOM   1473  CA  ARG A  97       7.495   8.429  -7.157  1.00  1.33           C  
ATOM   1474  C   ARG A  97       8.020   7.672  -8.361  1.00  1.33           C  
ATOM   1475  O   ARG A  97       7.261   6.927  -8.981  1.00  1.33           O  
ATOM   1476  CB  ARG A  97       7.141   7.379  -6.137  1.00  1.33           C  
ATOM   1477  CG  ARG A  97       8.237   6.382  -5.774  1.00  1.33           C  
ATOM   1478  CD  ARG A  97       7.690   5.365  -4.856  1.00  1.33           C  
ATOM   1479  NE  ARG A  97       8.696   4.483  -4.304  1.00  1.33           N  
ATOM   1480  CZ  ARG A  97       8.840   3.185  -4.593  1.00  1.33           C  
ATOM   1481  NH1 ARG A  97       7.989   2.583  -5.390  1.00  1.33           N  
ATOM   1482  NH2 ARG A  97       9.849   2.505  -4.059  1.00  1.33           N  
ATOM   1483  H   ARG A  97       5.412   8.772  -7.546  1.00  1.33           H  
ATOM   1484  HA  ARG A  97       8.283   9.077  -6.772  1.00  1.33           H  
ATOM   1485 1HB  ARG A  97       6.819   7.860  -5.215  1.00  1.33           H  
ATOM   1486 2HB  ARG A  97       6.312   6.806  -6.512  1.00  1.33           H  
ATOM   1487 1HG  ARG A  97       8.596   5.875  -6.670  1.00  1.33           H  
ATOM   1488 2HG  ARG A  97       9.067   6.895  -5.287  1.00  1.33           H  
ATOM   1489 1HD  ARG A  97       7.158   5.814  -4.099  1.00  1.33           H  
ATOM   1490 2HD  ARG A  97       7.001   4.749  -5.430  1.00  1.33           H  
ATOM   1491  HE  ARG A  97       9.380   4.897  -3.678  1.00  1.33           H  
ATOM   1492 1HH1 ARG A  97       7.223   3.103  -5.793  1.00  1.33           H  
ATOM   1493 2HH1 ARG A  97       8.102   1.602  -5.602  1.00  1.33           H  
ATOM   1494 1HH2 ARG A  97      10.543   2.996  -3.474  1.00  1.33           H  
ATOM   1495 2HH2 ARG A  97       9.964   1.524  -4.265  1.00  1.33           H  
ATOM   1496  N   GLY A  98       9.304   7.824  -8.682  1.00  1.90           N  
ATOM   1497  CA  GLY A  98       9.894   7.062  -9.782  1.00  1.90           C  
ATOM   1498  C   GLY A  98      10.663   5.863  -9.219  1.00  1.90           C  
ATOM   1499  O   GLY A  98      10.894   5.797  -8.008  1.00  1.90           O  
ATOM   1500  H   GLY A  98       9.889   8.456  -8.138  1.00  1.90           H  
ATOM   1501 1HA  GLY A  98       9.112   6.716 -10.460  1.00  1.90           H  
ATOM   1502 2HA  GLY A  98      10.565   7.703 -10.351  1.00  1.90           H  
ATOM   1503  N   LEU A  99      11.142   4.979 -10.104  1.00  2.74           N  
ATOM   1504  CA  LEU A  99      11.864   3.771  -9.685  1.00  2.74           C  
ATOM   1505  C   LEU A  99      13.364   3.759  -9.978  1.00  2.74           C  
ATOM   1506  O   LEU A  99      13.961   2.695 -10.123  1.00  2.74           O  
ATOM   1507  CB  LEU A  99      11.219   2.547 -10.317  1.00  2.74           C  
ATOM   1508  CG  LEU A  99       9.762   2.343  -9.950  1.00  2.74           C  
ATOM   1509  CD1 LEU A  99       9.271   1.137 -10.659  1.00  2.74           C  
ATOM   1510  CD2 LEU A  99       9.608   2.223  -8.444  1.00  2.74           C  
ATOM   1511  H   LEU A  99      10.936   5.107 -11.089  1.00  2.74           H  
ATOM   1512  HA  LEU A  99      11.747   3.678  -8.606  1.00  2.74           H  
ATOM   1513 1HB  LEU A  99      11.280   2.637 -11.407  1.00  2.74           H  
ATOM   1514 2HB  LEU A  99      11.772   1.660 -10.013  1.00  2.74           H  
ATOM   1515  HG  LEU A  99       9.177   3.195 -10.301  1.00  2.74           H  
ATOM   1516 1HD1 LEU A  99       8.221   0.982 -10.428  1.00  2.74           H  
ATOM   1517 2HD1 LEU A  99       9.404   1.286 -11.733  1.00  2.74           H  
ATOM   1518 3HD1 LEU A  99       9.842   0.271 -10.340  1.00  2.74           H  
ATOM   1519 1HD2 LEU A  99       8.556   2.083  -8.206  1.00  2.74           H  
ATOM   1520 2HD2 LEU A  99      10.182   1.372  -8.082  1.00  2.74           H  
ATOM   1521 3HD2 LEU A  99       9.969   3.136  -7.964  1.00  2.74           H  
ATOM   1522  N   LEU A 100      13.954   4.944 -10.084  1.00  3.82           N  
ATOM   1523  CA  LEU A 100      15.390   5.143 -10.333  1.00  3.82           C  
ATOM   1524  C   LEU A 100      15.900   4.665 -11.698  1.00  3.82           C  
ATOM   1525  O   LEU A 100      17.101   4.435 -11.853  1.00  3.82           O  
ATOM   1526  CB  LEU A 100      16.241   4.403  -9.281  1.00  3.82           C  
ATOM   1527  CG  LEU A 100      15.989   4.706  -7.801  1.00  3.82           C  
ATOM   1528  CD1 LEU A 100      16.911   3.842  -6.969  1.00  3.82           C  
ATOM   1529  CD2 LEU A 100      16.241   6.143  -7.554  1.00  3.82           C  
ATOM   1530  H   LEU A 100      13.373   5.759  -9.959  1.00  3.82           H  
ATOM   1531  HA  LEU A 100      15.591   6.204 -10.251  1.00  3.82           H  
ATOM   1532 1HB  LEU A 100      16.156   3.332  -9.427  1.00  3.82           H  
ATOM   1533 2HB  LEU A 100      17.281   4.667  -9.471  1.00  3.82           H  
ATOM   1534  HG  LEU A 100      14.962   4.461  -7.529  1.00  3.82           H  
ATOM   1535 1HD1 LEU A 100      16.748   4.042  -5.913  1.00  3.82           H  
ATOM   1536 2HD1 LEU A 100      16.704   2.791  -7.173  1.00  3.82           H  
ATOM   1537 3HD1 LEU A 100      17.945   4.065  -7.223  1.00  3.82           H  
ATOM   1538 1HD2 LEU A 100      16.095   6.376  -6.510  1.00  3.82           H  
ATOM   1539 2HD2 LEU A 100      17.268   6.373  -7.827  1.00  3.82           H  
ATOM   1540 3HD2 LEU A 100      15.557   6.715  -8.161  1.00  3.82           H  
ATOM   1541  N   GLU A 101      15.026   4.548 -12.697  1.00  4.94           N  
ATOM   1542  CA  GLU A 101      15.490   4.126 -14.013  1.00  4.94           C  
ATOM   1543  C   GLU A 101      14.618   4.705 -15.132  1.00  4.94           C  
ATOM   1544  O   GLU A 101      13.392   4.703 -15.042  1.00  4.94           O  
ATOM   1545  CB  GLU A 101      15.472   2.594 -14.098  1.00  4.94           C  
ATOM   1546  CG  GLU A 101      16.146   2.023 -15.320  1.00  4.94           C  
ATOM   1547  CD  GLU A 101      16.058   0.538 -15.434  1.00  4.94           C  
ATOM   1548  OE1 GLU A 101      15.003   0.071 -15.809  1.00  4.94           O  
ATOM   1549  OE2 GLU A 101      17.022  -0.144 -15.182  1.00  4.94           O  
ATOM   1550  H   GLU A 101      14.051   4.738 -12.537  1.00  4.94           H  
ATOM   1551  HA  GLU A 101      16.511   4.483 -14.155  1.00  4.94           H  
ATOM   1552 1HB  GLU A 101      15.959   2.174 -13.217  1.00  4.94           H  
ATOM   1553 2HB  GLU A 101      14.436   2.246 -14.095  1.00  4.94           H  
ATOM   1554 1HG  GLU A 101      15.722   2.441 -16.174  1.00  4.94           H  
ATOM   1555 2HG  GLU A 101      17.194   2.313 -15.302  1.00  4.94           H  
ATOM   1556  N   TRP A 102      15.261   5.188 -16.201  1.00  5.73           N  
ATOM   1557  CA  TRP A 102      14.562   5.711 -17.386  1.00  5.73           C  
ATOM   1558  C   TRP A 102      13.766   4.658 -18.177  1.00  5.73           C  
ATOM   1559  O   TRP A 102      12.793   4.981 -18.856  1.00  5.73           O  
ATOM   1560  CB  TRP A 102      15.589   6.345 -18.329  1.00  5.73           C  
ATOM   1561  CG  TRP A 102      16.576   5.338 -18.892  1.00  5.73           C  
ATOM   1562  CD1 TRP A 102      17.791   5.011 -18.366  1.00  5.73           C  
ATOM   1563  CD2 TRP A 102      16.432   4.531 -20.095  1.00  5.73           C  
ATOM   1564  NE1 TRP A 102      18.405   4.056 -19.144  1.00  5.73           N  
ATOM   1565  CE2 TRP A 102      17.585   3.750 -20.203  1.00  5.73           C  
ATOM   1566  CE3 TRP A 102      15.427   4.408 -21.066  1.00  5.73           C  
ATOM   1567  CZ2 TRP A 102      17.766   2.850 -21.244  1.00  5.73           C  
ATOM   1568  CZ3 TRP A 102      15.608   3.507 -22.106  1.00  5.73           C  
ATOM   1569  CH2 TRP A 102      16.747   2.747 -22.192  1.00  5.73           C  
ATOM   1570  H   TRP A 102      16.271   5.183 -16.196  1.00  5.73           H  
ATOM   1571  HA  TRP A 102      13.867   6.481 -17.051  1.00  5.73           H  
ATOM   1572 1HB  TRP A 102      15.070   6.820 -19.161  1.00  5.73           H  
ATOM   1573 2HB  TRP A 102      16.144   7.120 -17.801  1.00  5.73           H  
ATOM   1574  HD1 TRP A 102      18.212   5.439 -17.458  1.00  5.73           H  
ATOM   1575  HE1 TRP A 102      19.310   3.645 -18.966  1.00  5.73           H  
ATOM   1576  HE3 TRP A 102      14.519   5.006 -21.000  1.00  5.73           H  
ATOM   1577  HZ2 TRP A 102      18.664   2.238 -21.331  1.00  5.73           H  
ATOM   1578  HZ3 TRP A 102      14.819   3.417 -22.852  1.00  5.73           H  
ATOM   1579  HH2 TRP A 102      16.856   2.050 -23.023  1.00  5.73           H  
ATOM   1580  N   ARG A 103      14.198   3.405 -18.081  1.00  5.85           N  
ATOM   1581  CA  ARG A 103      13.615   2.276 -18.800  1.00  5.85           C  
ATOM   1582  C   ARG A 103      12.395   1.701 -18.095  1.00  5.85           C  
ATOM   1583  O   ARG A 103      11.284   1.764 -18.635  1.00  5.85           O  
ATOM   1584  CB  ARG A 103      14.678   1.215 -19.008  1.00  5.85           C  
ATOM   1585  CG  ARG A 103      14.241  -0.045 -19.670  1.00  5.85           C  
ATOM   1586  CD  ARG A 103      15.391  -0.968 -19.827  1.00  5.85           C  
ATOM   1587  NE  ARG A 103      16.017  -1.296 -18.537  1.00  5.85           N  
ATOM   1588  CZ  ARG A 103      17.134  -2.049 -18.404  1.00  5.85           C  
ATOM   1589  NH1 ARG A 103      17.701  -2.583 -19.470  1.00  5.85           N  
ATOM   1590  NH2 ARG A 103      17.665  -2.247 -17.206  1.00  5.85           N  
ATOM   1591  H   ARG A 103      14.994   3.236 -17.493  1.00  5.85           H  
ATOM   1592  HA  ARG A 103      13.302   2.628 -19.781  1.00  5.85           H  
ATOM   1593 1HB  ARG A 103      15.478   1.626 -19.603  1.00  5.85           H  
ATOM   1594 2HB  ARG A 103      15.106   0.945 -18.065  1.00  5.85           H  
ATOM   1595 1HG  ARG A 103      13.484  -0.537 -19.057  1.00  5.85           H  
ATOM   1596 2HG  ARG A 103      13.832   0.179 -20.654  1.00  5.85           H  
ATOM   1597 1HD  ARG A 103      15.055  -1.894 -20.289  1.00  5.85           H  
ATOM   1598 2HD  ARG A 103      16.144  -0.496 -20.459  1.00  5.85           H  
ATOM   1599  HE  ARG A 103      15.604  -0.893 -17.670  1.00  5.85           H  
ATOM   1600 1HH1 ARG A 103      17.300  -2.433 -20.385  1.00  5.85           H  
ATOM   1601 2HH1 ARG A 103      18.535  -3.142 -19.370  1.00  5.85           H  
ATOM   1602 1HH2 ARG A 103      17.248  -1.793 -16.375  1.00  5.85           H  
ATOM   1603 2HH2 ARG A 103      18.497  -2.801 -17.106  1.00  5.85           H  
ATOM   1604  N   TYR A 104      12.535   1.226 -16.851  1.00  5.22           N  
ATOM   1605  CA  TYR A 104      11.354   0.727 -16.147  1.00  5.22           C  
ATOM   1606  C   TYR A 104      10.597   1.909 -15.555  1.00  5.22           C  
ATOM   1607  O   TYR A 104      10.504   2.076 -14.338  1.00  5.22           O  
ATOM   1608  CB  TYR A 104      11.752  -0.252 -15.042  1.00  5.22           C  
ATOM   1609  CG  TYR A 104      10.607  -1.063 -14.477  1.00  5.22           C  
ATOM   1610  CD1 TYR A 104       9.715  -1.699 -15.328  1.00  5.22           C  
ATOM   1611  CD2 TYR A 104      10.456  -1.179 -13.106  1.00  5.22           C  
ATOM   1612  CE1 TYR A 104       8.677  -2.445 -14.806  1.00  5.22           C  
ATOM   1613  CE2 TYR A 104       9.417  -1.923 -12.585  1.00  5.22           C  
ATOM   1614  CZ  TYR A 104       8.532  -2.555 -13.428  1.00  5.22           C  
ATOM   1615  OH  TYR A 104       7.496  -3.295 -12.907  1.00  5.22           O  
ATOM   1616  H   TYR A 104      13.454   1.143 -16.408  1.00  5.22           H  
ATOM   1617  HA  TYR A 104      10.699   0.223 -16.858  1.00  5.22           H  
ATOM   1618 1HB  TYR A 104      12.506  -0.944 -15.426  1.00  5.22           H  
ATOM   1619 2HB  TYR A 104      12.214   0.303 -14.223  1.00  5.22           H  
ATOM   1620  HD1 TYR A 104       9.835  -1.610 -16.408  1.00  5.22           H  
ATOM   1621  HD2 TYR A 104      11.160  -0.680 -12.438  1.00  5.22           H  
ATOM   1622  HE1 TYR A 104       7.976  -2.945 -15.474  1.00  5.22           H  
ATOM   1623  HE2 TYR A 104       9.298  -2.012 -11.505  1.00  5.22           H  
ATOM   1624  HH  TYR A 104       6.988  -3.683 -13.625  1.00  5.22           H  
ATOM   1625  N   GLY A 105      10.015   2.702 -16.446  1.00  4.14           N  
ATOM   1626  CA  GLY A 105       9.370   3.973 -16.147  1.00  4.14           C  
ATOM   1627  C   GLY A 105       7.996   3.834 -15.528  1.00  4.14           C  
ATOM   1628  O   GLY A 105       7.008   4.327 -16.069  1.00  4.14           O  
ATOM   1629  H   GLY A 105      10.124   2.428 -17.418  1.00  4.14           H  
ATOM   1630 1HA  GLY A 105      10.012   4.542 -15.474  1.00  4.14           H  
ATOM   1631 2HA  GLY A 105       9.296   4.552 -17.066  1.00  4.14           H  
ATOM   1632  N   GLN A 106       7.941   3.148 -14.402  1.00  3.02           N  
ATOM   1633  CA  GLN A 106       6.694   2.946 -13.690  1.00  3.02           C  
ATOM   1634  C   GLN A 106       6.690   3.910 -12.521  1.00  3.02           C  
ATOM   1635  O   GLN A 106       7.751   4.385 -12.107  1.00  3.02           O  
ATOM   1636  CB  GLN A 106       6.557   1.504 -13.217  1.00  3.02           C  
ATOM   1637  CG  GLN A 106       6.676   0.468 -14.314  1.00  3.02           C  
ATOM   1638  CD  GLN A 106       5.607   0.564 -15.367  1.00  3.02           C  
ATOM   1639  OE1 GLN A 106       4.414   0.480 -15.064  1.00  3.02           O  
ATOM   1640  NE2 GLN A 106       6.017   0.731 -16.623  1.00  3.02           N  
ATOM   1641  H   GLN A 106       8.818   2.767 -14.048  1.00  3.02           H  
ATOM   1642  HA  GLN A 106       5.854   3.192 -14.340  1.00  3.02           H  
ATOM   1643 1HB  GLN A 106       7.304   1.292 -12.508  1.00  3.02           H  
ATOM   1644 2HB  GLN A 106       5.595   1.371 -12.726  1.00  3.02           H  
ATOM   1645 1HG  GLN A 106       7.650   0.579 -14.794  1.00  3.02           H  
ATOM   1646 2HG  GLN A 106       6.595  -0.510 -13.856  1.00  3.02           H  
ATOM   1647 1HE2 GLN A 106       5.344   0.800 -17.361  1.00  3.02           H  
ATOM   1648 2HE2 GLN A 106       6.990   0.791 -16.834  1.00  3.02           H  
ATOM   1649  N   ASP A 107       5.517   4.211 -11.983  1.00  2.11           N  
ATOM   1650  CA  ASP A 107       5.477   5.128 -10.856  1.00  2.11           C  
ATOM   1651  C   ASP A 107       4.255   5.020  -9.956  1.00  2.11           C  
ATOM   1652  O   ASP A 107       3.315   4.269 -10.232  1.00  2.11           O  
ATOM   1653  CB  ASP A 107       5.563   6.570 -11.402  1.00  2.11           C  
ATOM   1654  CG  ASP A 107       4.456   6.938 -12.444  1.00  2.11           C  
ATOM   1655  OD1 ASP A 107       3.485   6.222 -12.551  1.00  2.11           O  
ATOM   1656  OD2 ASP A 107       4.588   7.969 -13.095  1.00  2.11           O  
ATOM   1657  H   ASP A 107       4.664   3.814 -12.349  1.00  2.11           H  
ATOM   1658  HA  ASP A 107       6.357   4.935 -10.241  1.00  2.11           H  
ATOM   1659 1HB  ASP A 107       5.468   7.275 -10.582  1.00  2.11           H  
ATOM   1660 2HB  ASP A 107       6.543   6.735 -11.847  1.00  2.11           H  
ATOM   1661  N   VAL A 108       4.270   5.838  -8.903  1.00  1.48           N  
ATOM   1662  CA  VAL A 108       3.129   5.985  -8.001  1.00  1.48           C  
ATOM   1663  C   VAL A 108       2.745   7.445  -7.958  1.00  1.48           C  
ATOM   1664  O   VAL A 108       3.609   8.294  -7.764  1.00  1.48           O  
ATOM   1665  CB  VAL A 108       3.441   5.527  -6.558  1.00  1.48           C  
ATOM   1666  CG1 VAL A 108       2.203   5.741  -5.675  1.00  1.48           C  
ATOM   1667  CG2 VAL A 108       3.883   4.074  -6.558  1.00  1.48           C  
ATOM   1668  H   VAL A 108       5.129   6.370  -8.759  1.00  1.48           H  
ATOM   1669  HA  VAL A 108       2.288   5.408  -8.387  1.00  1.48           H  
ATOM   1670  HB  VAL A 108       4.225   6.138  -6.146  1.00  1.48           H  
ATOM   1671 1HG1 VAL A 108       2.408   5.436  -4.670  1.00  1.48           H  
ATOM   1672 2HG1 VAL A 108       1.922   6.793  -5.674  1.00  1.48           H  
ATOM   1673 3HG1 VAL A 108       1.377   5.147  -6.062  1.00  1.48           H  
ATOM   1674 1HG2 VAL A 108       4.105   3.764  -5.541  1.00  1.48           H  
ATOM   1675 2HG2 VAL A 108       3.083   3.452  -6.961  1.00  1.48           H  
ATOM   1676 3HG2 VAL A 108       4.775   3.961  -7.172  1.00  1.48           H  
ATOM   1677  N   TRP A 109       1.467   7.755  -8.165  1.00  1.08           N  
ATOM   1678  CA  TRP A 109       1.016   9.147  -8.072  1.00  1.08           C  
ATOM   1679  C   TRP A 109       0.181   9.396  -6.831  1.00  1.08           C  
ATOM   1680  O   TRP A 109      -0.545   8.507  -6.380  1.00  1.08           O  
ATOM   1681  CB  TRP A 109       0.166   9.593  -9.257  1.00  1.08           C  
ATOM   1682  CG  TRP A 109       0.873   9.751 -10.548  1.00  1.08           C  
ATOM   1683  CD1 TRP A 109       2.021   9.166 -10.983  1.00  1.08           C  
ATOM   1684  CD2 TRP A 109       0.452  10.632 -11.595  1.00  1.08           C  
ATOM   1685  NE1 TRP A 109       2.324   9.606 -12.234  1.00  1.08           N  
ATOM   1686  CE2 TRP A 109       1.374  10.513 -12.624  1.00  1.08           C  
ATOM   1687  CE3 TRP A 109      -0.627  11.502 -11.738  1.00  1.08           C  
ATOM   1688  CZ2 TRP A 109       1.250  11.225 -13.784  1.00  1.08           C  
ATOM   1689  CZ3 TRP A 109      -0.754  12.217 -12.903  1.00  1.08           C  
ATOM   1690  CH2 TRP A 109       0.150  12.084 -13.894  1.00  1.08           C  
ATOM   1691  H   TRP A 109       0.801   7.020  -8.358  1.00  1.08           H  
ATOM   1692  HA  TRP A 109       1.889   9.793  -8.023  1.00  1.08           H  
ATOM   1693 1HB  TRP A 109      -0.643   8.879  -9.400  1.00  1.08           H  
ATOM   1694 2HB  TRP A 109      -0.299  10.553  -9.010  1.00  1.08           H  
ATOM   1695  HD1 TRP A 109       2.614   8.446 -10.442  1.00  1.08           H  
ATOM   1696  HE1 TRP A 109       3.153   9.263 -12.772  1.00  1.08           H  
ATOM   1697  HE3 TRP A 109      -1.360  11.605 -10.939  1.00  1.08           H  
ATOM   1698  HZ2 TRP A 109       1.970  11.128 -14.593  1.00  1.08           H  
ATOM   1699  HZ3 TRP A 109      -1.603  12.891 -13.010  1.00  1.08           H  
ATOM   1700  HH2 TRP A 109       0.006  12.657 -14.790  1.00  1.08           H  
ATOM   1701  N   GLY A 110       0.247  10.622  -6.322  1.00  0.84           N  
ATOM   1702  CA  GLY A 110      -0.608  11.035  -5.224  1.00  0.84           C  
ATOM   1703  C   GLY A 110      -1.970  11.470  -5.739  1.00  0.84           C  
ATOM   1704  O   GLY A 110      -2.253  11.388  -6.935  1.00  0.84           O  
ATOM   1705  H   GLY A 110       0.926  11.281  -6.703  1.00  0.84           H  
ATOM   1706 1HA  GLY A 110      -0.733  10.210  -4.527  1.00  0.84           H  
ATOM   1707 2HA  GLY A 110      -0.136  11.856  -4.682  1.00  0.84           H  
ATOM   1708  N   GLN A 111      -2.808  11.949  -4.827  1.00  0.72           N  
ATOM   1709  CA  GLN A 111      -4.173  12.368  -5.146  1.00  0.72           C  
ATOM   1710  C   GLN A 111      -4.298  13.603  -6.048  1.00  0.72           C  
ATOM   1711  O   GLN A 111      -5.317  13.783  -6.718  1.00  0.72           O  
ATOM   1712  CB  GLN A 111      -4.940  12.590  -3.837  1.00  0.72           C  
ATOM   1713  CG  GLN A 111      -4.482  13.785  -2.973  1.00  0.72           C  
ATOM   1714  CD  GLN A 111      -5.248  13.813  -1.642  1.00  0.72           C  
ATOM   1715  OE1 GLN A 111      -6.230  13.073  -1.504  1.00  0.72           O  
ATOM   1716  NE2 GLN A 111      -4.833  14.632  -0.671  1.00  0.72           N  
ATOM   1717  H   GLN A 111      -2.491  11.993  -3.870  1.00  0.72           H  
ATOM   1718  HA  GLN A 111      -4.650  11.541  -5.672  1.00  0.72           H  
ATOM   1719 1HB  GLN A 111      -5.995  12.741  -4.066  1.00  0.72           H  
ATOM   1720 2HB  GLN A 111      -4.868  11.693  -3.223  1.00  0.72           H  
ATOM   1721 1HG  GLN A 111      -3.421  13.690  -2.767  1.00  0.72           H  
ATOM   1722 2HG  GLN A 111      -4.680  14.720  -3.507  1.00  0.72           H  
ATOM   1723 1HE2 GLN A 111      -5.329  14.661   0.197  1.00  0.72           H  
ATOM   1724 2HE2 GLN A 111      -4.030  15.257  -0.789  1.00  0.72           H  
ATOM   1725  N   GLY A 112      -3.272  14.440  -6.065  1.00  0.65           N  
ATOM   1726  CA  GLY A 112      -3.265  15.658  -6.861  1.00  0.65           C  
ATOM   1727  C   GLY A 112      -3.797  16.867  -6.095  1.00  0.65           C  
ATOM   1728  O   GLY A 112      -4.714  16.743  -5.278  1.00  0.65           O  
ATOM   1729  H   GLY A 112      -2.444  14.231  -5.520  1.00  0.65           H  
ATOM   1730 1HA  GLY A 112      -2.245  15.850  -7.175  1.00  0.65           H  
ATOM   1731 2HA  GLY A 112      -3.849  15.512  -7.766  1.00  0.65           H  
ATOM   1732  N   THR A 113      -3.249  18.043  -6.401  1.00  0.62           N  
ATOM   1733  CA  THR A 113      -3.670  19.298  -5.785  1.00  0.62           C  
ATOM   1734  C   THR A 113      -4.097  20.309  -6.835  1.00  0.62           C  
ATOM   1735  O   THR A 113      -3.369  20.578  -7.793  1.00  0.62           O  
ATOM   1736  CB  THR A 113      -2.541  19.915  -4.939  1.00  0.62           C  
ATOM   1737  OG1 THR A 113      -2.168  19.010  -3.909  1.00  0.62           O  
ATOM   1738  CG2 THR A 113      -2.973  21.222  -4.308  1.00  0.62           C  
ATOM   1739  H   THR A 113      -2.489  18.041  -7.077  1.00  0.62           H  
ATOM   1740  HA  THR A 113      -4.523  19.102  -5.136  1.00  0.62           H  
ATOM   1741  HB  THR A 113      -1.672  20.098  -5.576  1.00  0.62           H  
ATOM   1742  HG1 THR A 113      -1.721  18.238  -4.299  1.00  0.62           H  
ATOM   1743 1HG2 THR A 113      -2.160  21.617  -3.716  1.00  0.62           H  
ATOM   1744 2HG2 THR A 113      -3.240  21.943  -5.077  1.00  0.62           H  
ATOM   1745 3HG2 THR A 113      -3.831  21.052  -3.661  1.00  0.62           H  
ATOM   1746  N   THR A 114      -5.275  20.884  -6.659  1.00  0.63           N  
ATOM   1747  CA  THR A 114      -5.736  21.866  -7.625  1.00  0.63           C  
ATOM   1748  C   THR A 114      -5.212  23.245  -7.273  1.00  0.63           C  
ATOM   1749  O   THR A 114      -5.258  23.653  -6.106  1.00  0.63           O  
ATOM   1750  CB  THR A 114      -7.275  21.898  -7.729  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      -7.753  20.614  -8.160  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      -7.714  22.966  -8.744  1.00  0.63           C  
ATOM   1753  H   THR A 114      -5.846  20.640  -5.860  1.00  0.63           H  
ATOM   1754  HA  THR A 114      -5.344  21.605  -8.608  1.00  0.63           H  
ATOM   1755  HB  THR A 114      -7.702  22.128  -6.754  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      -7.446  20.444  -9.060  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      -8.799  22.973  -8.815  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      -7.373  23.950  -8.425  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      -7.286  22.734  -9.722  1.00  0.63           H  
ATOM   1760  N   VAL A 115      -4.691  23.924  -8.284  1.00  0.67           N  
ATOM   1761  CA  VAL A 115      -4.219  25.289  -8.177  1.00  0.67           C  
ATOM   1762  C   VAL A 115      -4.933  26.190  -9.169  1.00  0.67           C  
ATOM   1763  O   VAL A 115      -5.037  25.874 -10.361  1.00  0.67           O  
ATOM   1764  CB  VAL A 115      -2.715  25.356  -8.426  1.00  0.67           C  
ATOM   1765  CG1 VAL A 115      -2.246  26.791  -8.399  1.00  0.67           C  
ATOM   1766  CG2 VAL A 115      -1.989  24.523  -7.362  1.00  0.67           C  
ATOM   1767  H   VAL A 115      -4.629  23.467  -9.195  1.00  0.67           H  
ATOM   1768  HA  VAL A 115      -4.423  25.651  -7.170  1.00  0.67           H  
ATOM   1769  HB  VAL A 115      -2.515  24.969  -9.387  1.00  0.67           H  
ATOM   1770 1HG1 VAL A 115      -1.172  26.836  -8.578  1.00  0.67           H  
ATOM   1771 2HG1 VAL A 115      -2.759  27.360  -9.169  1.00  0.67           H  
ATOM   1772 3HG1 VAL A 115      -2.484  27.201  -7.437  1.00  0.67           H  
ATOM   1773 1HG2 VAL A 115      -0.926  24.553  -7.541  1.00  0.67           H  
ATOM   1774 2HG2 VAL A 115      -2.208  24.938  -6.394  1.00  0.67           H  
ATOM   1775 3HG2 VAL A 115      -2.326  23.486  -7.403  1.00  0.67           H  
ATOM   1776  N   THR A 116      -5.433  27.307  -8.674  1.00  0.75           N  
ATOM   1777  CA  THR A 116      -6.091  28.283  -9.516  1.00  0.75           C  
ATOM   1778  C   THR A 116      -5.406  29.616  -9.381  1.00  0.75           C  
ATOM   1779  O   THR A 116      -5.202  30.100  -8.265  1.00  0.75           O  
ATOM   1780  CB  THR A 116      -7.592  28.411  -9.181  1.00  0.75           C  
ATOM   1781  OG1 THR A 116      -8.239  27.148  -9.389  1.00  0.75           O  
ATOM   1782  CG2 THR A 116      -8.236  29.476 -10.065  1.00  0.75           C  
ATOM   1783  H   THR A 116      -5.312  27.494  -7.680  1.00  0.75           H  
ATOM   1784  HA  THR A 116      -5.991  27.986 -10.547  1.00  0.75           H  
ATOM   1785  HB  THR A 116      -7.706  28.698  -8.134  1.00  0.75           H  
ATOM   1786  HG1 THR A 116      -8.001  26.810 -10.260  1.00  0.75           H  
ATOM   1787 1HG2 THR A 116      -9.293  29.561  -9.821  1.00  0.75           H  
ATOM   1788 2HG2 THR A 116      -7.751  30.439  -9.898  1.00  0.75           H  
ATOM   1789 3HG2 THR A 116      -8.125  29.194 -11.112  1.00  0.75           H  
ATOM   1790  N   VAL A 117      -5.055  30.220 -10.507  1.00  0.88           N  
ATOM   1791  CA  VAL A 117      -4.419  31.516 -10.432  1.00  0.88           C  
ATOM   1792  C   VAL A 117      -5.374  32.557 -11.028  1.00  0.88           C  
ATOM   1793  O   VAL A 117      -5.804  32.423 -12.176  1.00  0.88           O  
ATOM   1794  CB  VAL A 117      -3.071  31.487 -11.160  1.00  0.88           C  
ATOM   1795  CG1 VAL A 117      -2.427  32.840 -11.058  1.00  0.88           C  
ATOM   1796  CG2 VAL A 117      -2.164  30.383 -10.597  1.00  0.88           C  
ATOM   1797  H   VAL A 117      -5.209  29.775 -11.415  1.00  0.88           H  
ATOM   1798  HA  VAL A 117      -4.234  31.754  -9.396  1.00  0.88           H  
ATOM   1799  HB  VAL A 117      -3.237  31.272 -12.200  1.00  0.88           H  
ATOM   1800 1HG1 VAL A 117      -1.484  32.844 -11.573  1.00  0.88           H  
ATOM   1801 2HG1 VAL A 117      -3.086  33.572 -11.500  1.00  0.88           H  
ATOM   1802 3HG1 VAL A 117      -2.261  33.080 -10.010  1.00  0.88           H  
ATOM   1803 1HG2 VAL A 117      -1.228  30.381 -11.149  1.00  0.88           H  
ATOM   1804 2HG2 VAL A 117      -1.967  30.556  -9.567  1.00  0.88           H  
ATOM   1805 3HG2 VAL A 117      -2.652  29.417 -10.716  1.00  0.88           H  
ATOM   1806  N   SER A 118      -5.759  33.556 -10.230  1.00  1.08           N  
ATOM   1807  CA  SER A 118      -6.763  34.534 -10.683  1.00  1.08           C  
ATOM   1808  C   SER A 118      -6.762  35.866  -9.928  1.00  1.08           C  
ATOM   1809  O   SER A 118      -6.499  35.911  -8.727  1.00  1.08           O  
ATOM   1810  CB  SER A 118      -8.153  33.928 -10.578  1.00  1.08           C  
ATOM   1811  OG  SER A 118      -9.132  34.832 -11.008  1.00  1.08           O  
ATOM   1812  H   SER A 118      -5.334  33.616  -9.302  1.00  1.08           H  
ATOM   1813  HA  SER A 118      -6.561  34.751 -11.732  1.00  1.08           H  
ATOM   1814 1HB  SER A 118      -8.207  33.018 -11.176  1.00  1.08           H  
ATOM   1815 2HB  SER A 118      -8.346  33.651  -9.552  1.00  1.08           H  
ATOM   1816  HG  SER A 118      -8.984  35.647 -10.504  1.00  1.08           H  
ATOM   1817  N   SER A 119      -7.096  36.943 -10.646  1.00  1.32           N  
ATOM   1818  CA  SER A 119      -7.217  38.280 -10.064  1.00  1.32           C  
ATOM   1819  C   SER A 119      -8.511  38.914 -10.545  1.00  1.32           C  
ATOM   1820  O   SER A 119      -8.990  39.888  -9.965  1.00  1.32           O  
ATOM   1821  OXT SER A 119      -8.964  38.563 -11.632  1.00  1.32           O  
ATOM   1822  CB  SER A 119      -6.060  39.177 -10.480  1.00  1.32           C  
ATOM   1823  OG  SER A 119      -6.184  40.455  -9.918  1.00  1.32           O  
ATOM   1824  H   SER A 119      -7.286  36.822 -11.633  1.00  1.32           H  
ATOM   1825  HA  SER A 119      -7.249  38.198  -8.976  1.00  1.32           H  
ATOM   1826 1HB  SER A 119      -5.139  38.759 -10.183  1.00  1.32           H  
ATOM   1827 2HB  SER A 119      -6.036  39.258 -11.565  1.00  1.32           H  
ATOM   1828  HG  SER A 119      -6.896  40.890 -10.403  1.00  1.32           H  
ENDMDL

REMARK ID 635465 DOMAINID 629216 MODEL 2 2024-10-05_00000012_2_19
MODEL     2
ATOM      1  N   GLU A   1       0.294  -0.493  -0.910  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.750  -0.418  -0.903  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.219   0.999  -0.632  1.00  1.40           C  
ATOM      4  O   GLU A   1       1.502   1.960  -0.903  1.00  1.40           O  
ATOM      5  CB  GLU A   1       2.329  -0.905  -2.235  1.00  1.40           C  
ATOM      6  CG  GLU A   1       2.063  -2.385  -2.544  1.00  1.40           C  
ATOM      7  CD  GLU A   1       2.680  -2.852  -3.853  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       3.097  -2.022  -4.627  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       2.727  -4.041  -4.072  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.001  -1.406  -0.594  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -0.078   0.213  -0.292  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.046  -0.336  -1.848  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.125  -1.057  -0.104  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       1.913  -0.312  -3.049  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       3.409  -0.750  -2.238  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       2.465  -2.990  -1.733  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       0.986  -2.547  -2.580  1.00  1.40           H  
ATOM     18  N   VAL A   2       3.433   1.112  -0.105  1.00  1.20           N  
ATOM     19  CA  VAL A   2       4.044   2.398   0.234  1.00  1.20           C  
ATOM     20  C   VAL A   2       5.284   2.713  -0.566  1.00  1.20           C  
ATOM     21  O   VAL A   2       6.157   1.860  -0.749  1.00  1.20           O  
ATOM     22  CB  VAL A   2       4.374   2.473   1.732  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       5.132   3.743   2.028  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       3.076   2.449   2.510  1.00  1.20           C  
ATOM     25  H   VAL A   2       3.966   0.272   0.076  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.320   3.180   0.023  1.00  1.20           H  
ATOM     27  HB  VAL A   2       4.998   1.630   2.024  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       5.346   3.805   3.097  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       6.062   3.757   1.481  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       4.535   4.577   1.712  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       3.292   2.504   3.558  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       2.465   3.295   2.219  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.535   1.532   2.303  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.344   3.951  -1.049  1.00  1.01           N  
ATOM     35  CA  GLN A   3       6.473   4.413  -1.825  1.00  1.01           C  
ATOM     36  C   GLN A   3       6.861   5.843  -1.486  1.00  1.01           C  
ATOM     37  O   GLN A   3       6.018   6.742  -1.358  1.00  1.01           O  
ATOM     38  CB  GLN A   3       6.164   4.327  -3.322  1.00  1.01           C  
ATOM     39  CG  GLN A   3       7.334   4.722  -4.219  1.00  1.01           C  
ATOM     40  CD  GLN A   3       7.023   4.590  -5.699  1.00  1.01           C  
ATOM     41  OE1 GLN A   3       5.877   4.347  -6.089  1.00  1.01           O  
ATOM     42  NE2 GLN A   3       8.043   4.750  -6.536  1.00  1.01           N  
ATOM     43  H   GLN A   3       4.575   4.592  -0.846  1.00  1.01           H  
ATOM     44  HA  GLN A   3       7.328   3.776  -1.604  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       5.870   3.308  -3.574  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       5.325   4.981  -3.557  1.00  1.01           H  
ATOM     47 1HG  GLN A   3       7.592   5.749  -4.020  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       8.185   4.082  -3.991  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3       7.897   4.674  -7.524  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3       8.958   4.950  -6.179  1.00  1.01           H  
ATOM     51  N   LEU A   4       8.159   6.038  -1.336  1.00  0.86           N  
ATOM     52  CA  LEU A   4       8.723   7.348  -1.087  1.00  0.86           C  
ATOM     53  C   LEU A   4       9.580   7.721  -2.298  1.00  0.86           C  
ATOM     54  O   LEU A   4      10.468   6.957  -2.691  1.00  0.86           O  
ATOM     55  CB  LEU A   4       9.555   7.298   0.198  1.00  0.86           C  
ATOM     56  CG  LEU A   4       8.824   6.842   1.471  1.00  0.86           C  
ATOM     57  CD1 LEU A   4       9.790   6.747   2.593  1.00  0.86           C  
ATOM     58  CD2 LEU A   4       7.796   7.804   1.810  1.00  0.86           C  
ATOM     59  H   LEU A   4       8.780   5.246  -1.420  1.00  0.86           H  
ATOM     60  HA  LEU A   4       7.924   8.081  -0.981  1.00  0.86           H  
ATOM     61 1HB  LEU A   4      10.352   6.612   0.056  1.00  0.86           H  
ATOM     62 2HB  LEU A   4       9.978   8.284   0.384  1.00  0.86           H  
ATOM     63  HG  LEU A   4       8.382   5.857   1.312  1.00  0.86           H  
ATOM     64 1HD1 LEU A   4       9.272   6.421   3.490  1.00  0.86           H  
ATOM     65 2HD1 LEU A   4      10.569   6.030   2.347  1.00  0.86           H  
ATOM     66 3HD1 LEU A   4      10.241   7.724   2.766  1.00  0.86           H  
ATOM     67 1HD2 LEU A   4       7.296   7.495   2.711  1.00  0.86           H  
ATOM     68 2HD2 LEU A   4       8.280   8.763   1.969  1.00  0.86           H  
ATOM     69 3HD2 LEU A   4       7.077   7.880   0.994  1.00  0.86           H  
ATOM     70  N   VAL A   5       9.297   8.869  -2.905  1.00  0.76           N  
ATOM     71  CA  VAL A   5      10.028   9.295  -4.099  1.00  0.76           C  
ATOM     72  C   VAL A   5      10.768  10.580  -3.813  1.00  0.76           C  
ATOM     73  O   VAL A   5      10.195  11.534  -3.295  1.00  0.76           O  
ATOM     74  CB  VAL A   5       9.078   9.494  -5.284  1.00  0.76           C  
ATOM     75  CG1 VAL A   5       9.853   9.969  -6.501  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.359   8.196  -5.576  1.00  0.76           C  
ATOM     77  H   VAL A   5       8.546   9.456  -2.536  1.00  0.76           H  
ATOM     78  HA  VAL A   5      10.753   8.527  -4.366  1.00  0.76           H  
ATOM     79  HB  VAL A   5       8.350  10.267  -5.035  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5       9.164  10.118  -7.331  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      10.356  10.909  -6.280  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.587   9.216  -6.771  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       7.675   8.335  -6.411  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       9.088   7.426  -5.826  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       7.796   7.900  -4.698  1.00  0.76           H  
ATOM     86  N   GLU A   6      12.048  10.611  -4.145  1.00  0.70           N  
ATOM     87  CA  GLU A   6      12.838  11.776  -3.804  1.00  0.70           C  
ATOM     88  C   GLU A   6      13.467  12.489  -4.988  1.00  0.70           C  
ATOM     89  O   GLU A   6      13.853  11.874  -5.990  1.00  0.70           O  
ATOM     90  CB  GLU A   6      13.926  11.360  -2.843  1.00  0.70           C  
ATOM     91  CG  GLU A   6      13.430  10.767  -1.623  1.00  0.70           C  
ATOM     92  CD  GLU A   6      14.496  10.390  -0.825  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      15.423  11.141  -0.691  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      14.451   9.295  -0.340  1.00  0.70           O  
ATOM     95  H   GLU A   6      12.471   9.819  -4.600  1.00  0.70           H  
ATOM     96  HA  GLU A   6      12.193  12.479  -3.302  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      14.630  10.678  -3.326  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      14.457  12.249  -2.531  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      12.818  11.492  -1.092  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      12.817   9.894  -1.843  1.00  0.70           H  
ATOM    101  N   SER A   7      13.611  13.803  -4.816  1.00  0.68           N  
ATOM    102  CA  SER A   7      14.216  14.675  -5.806  1.00  0.68           C  
ATOM    103  C   SER A   7      14.987  15.845  -5.188  1.00  0.68           C  
ATOM    104  O   SER A   7      14.862  16.146  -3.999  1.00  0.68           O  
ATOM    105  CB  SER A   7      13.127  15.213  -6.706  1.00  0.68           C  
ATOM    106  OG  SER A   7      12.242  16.040  -5.995  1.00  0.68           O  
ATOM    107  H   SER A   7      13.217  14.207  -3.966  1.00  0.68           H  
ATOM    108  HA  SER A   7      14.910  14.083  -6.401  1.00  0.68           H  
ATOM    109 1HB  SER A   7      13.572  15.772  -7.527  1.00  0.68           H  
ATOM    110 2HB  SER A   7      12.577  14.378  -7.141  1.00  0.68           H  
ATOM    111  HG  SER A   7      11.917  15.512  -5.252  1.00  0.68           H  
ATOM    112  N   GLY A   8      15.781  16.524  -6.022  1.00  0.67           N  
ATOM    113  CA  GLY A   8      16.544  17.699  -5.585  1.00  0.67           C  
ATOM    114  C   GLY A   8      18.053  17.469  -5.451  1.00  0.67           C  
ATOM    115  O   GLY A   8      18.773  18.341  -4.969  1.00  0.67           O  
ATOM    116  H   GLY A   8      15.843  16.233  -6.987  1.00  0.67           H  
ATOM    117 1HA  GLY A   8      16.373  18.508  -6.295  1.00  0.67           H  
ATOM    118 2HA  GLY A   8      16.149  18.050  -4.632  1.00  0.67           H  
ATOM    119  N   GLY A   9      18.541  16.312  -5.886  1.00  0.68           N  
ATOM    120  CA  GLY A   9      19.978  16.059  -5.816  1.00  0.68           C  
ATOM    121  C   GLY A   9      20.688  17.062  -6.719  1.00  0.68           C  
ATOM    122  O   GLY A   9      20.101  17.537  -7.697  1.00  0.68           O  
ATOM    123  H   GLY A   9      17.921  15.615  -6.263  1.00  0.68           H  
ATOM    124 1HA  GLY A   9      20.331  16.163  -4.789  1.00  0.68           H  
ATOM    125 2HA  GLY A   9      20.198  15.044  -6.140  1.00  0.68           H  
ATOM    126  N   ASN A  10      21.928  17.411  -6.386  1.00  0.68           N  
ATOM    127  CA  ASN A  10      22.654  18.394  -7.196  1.00  0.68           C  
ATOM    128  C   ASN A  10      24.136  18.509  -6.813  1.00  0.68           C  
ATOM    129  O   ASN A  10      24.587  17.873  -5.856  1.00  0.68           O  
ATOM    130  CB  ASN A  10      21.981  19.761  -7.074  1.00  0.68           C  
ATOM    131  CG  ASN A  10      21.992  20.567  -8.353  1.00  0.68           C  
ATOM    132  OD1 ASN A  10      22.975  20.555  -9.101  1.00  0.68           O  
ATOM    133  ND2 ASN A  10      20.914  21.262  -8.613  1.00  0.68           N  
ATOM    134  H   ASN A  10      22.365  16.928  -5.607  1.00  0.68           H  
ATOM    135  HA  ASN A  10      22.612  18.073  -8.238  1.00  0.68           H  
ATOM    136 1HB  ASN A  10      20.954  19.665  -6.720  1.00  0.68           H  
ATOM    137 2HB  ASN A  10      22.517  20.338  -6.325  1.00  0.68           H  
ATOM    138 1HD2 ASN A  10      20.863  21.811  -9.445  1.00  0.68           H  
ATOM    139 2HD2 ASN A  10      20.141  21.237  -7.980  1.00  0.68           H  
ATOM    140  N   LEU A  11      24.855  19.363  -7.553  1.00  0.68           N  
ATOM    141  CA  LEU A  11      26.240  19.751  -7.277  1.00  0.68           C  
ATOM    142  C   LEU A  11      26.285  21.171  -6.715  1.00  0.68           C  
ATOM    143  O   LEU A  11      25.861  22.122  -7.376  1.00  0.68           O  
ATOM    144  CB  LEU A  11      27.099  19.667  -8.544  1.00  0.68           C  
ATOM    145  CG  LEU A  11      28.559  20.170  -8.390  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      29.304  19.320  -7.383  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      29.248  20.113  -9.742  1.00  0.68           C  
ATOM    148  H   LEU A  11      24.382  19.803  -8.333  1.00  0.68           H  
ATOM    149  HA  LEU A  11      26.651  19.072  -6.537  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      27.137  18.630  -8.870  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      26.623  20.259  -9.326  1.00  0.68           H  
ATOM    152  HG  LEU A  11      28.554  21.199  -8.023  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      30.315  19.690  -7.283  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      28.808  19.379  -6.427  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      29.325  18.289  -7.721  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      30.274  20.473  -9.642  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      29.258  19.084 -10.103  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      28.710  20.741 -10.451  1.00  0.68           H  
ATOM    159  N   VAL A  12      26.774  21.307  -5.487  1.00  0.68           N  
ATOM    160  CA  VAL A  12      26.792  22.602  -4.815  1.00  0.68           C  
ATOM    161  C   VAL A  12      28.177  22.994  -4.282  1.00  0.68           C  
ATOM    162  O   VAL A  12      28.902  22.188  -3.718  1.00  0.68           O  
ATOM    163  CB  VAL A  12      25.728  22.616  -3.692  1.00  0.68           C  
ATOM    164  CG1 VAL A  12      25.742  23.938  -2.958  1.00  0.68           C  
ATOM    165  CG2 VAL A  12      24.353  22.393  -4.295  1.00  0.68           C  
ATOM    166  H   VAL A  12      27.121  20.477  -5.006  1.00  0.68           H  
ATOM    167  HA  VAL A  12      26.496  23.358  -5.540  1.00  0.68           H  
ATOM    168  HB  VAL A  12      25.943  21.828  -2.966  1.00  0.68           H  
ATOM    169 1HG1 VAL A  12      24.982  23.938  -2.191  1.00  0.68           H  
ATOM    170 2HG1 VAL A  12      26.703  24.089  -2.505  1.00  0.68           H  
ATOM    171 3HG1 VAL A  12      25.534  24.744  -3.655  1.00  0.68           H  
ATOM    172 1HG2 VAL A  12      23.624  22.417  -3.505  1.00  0.68           H  
ATOM    173 2HG2 VAL A  12      24.136  23.186  -5.012  1.00  0.68           H  
ATOM    174 3HG2 VAL A  12      24.311  21.432  -4.796  1.00  0.68           H  
ATOM    175  N   GLN A  13      28.569  24.237  -4.493  1.00  0.67           N  
ATOM    176  CA  GLN A  13      29.847  24.725  -3.980  1.00  0.67           C  
ATOM    177  C   GLN A  13      29.783  24.795  -2.439  1.00  0.67           C  
ATOM    178  O   GLN A  13      28.738  25.193  -1.917  1.00  0.67           O  
ATOM    179  CB  GLN A  13      30.144  26.109  -4.560  1.00  0.67           C  
ATOM    180  CG  GLN A  13      31.524  26.661  -4.232  1.00  0.67           C  
ATOM    181  CD  GLN A  13      31.821  27.986  -4.900  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      30.940  28.840  -5.044  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      33.075  28.169  -5.336  1.00  0.67           N  
ATOM    184  H   GLN A  13      27.961  24.866  -4.999  1.00  0.67           H  
ATOM    185  HA  GLN A  13      30.621  24.047  -4.306  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      30.052  26.073  -5.645  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      29.405  26.819  -4.190  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      31.611  26.796  -3.150  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      32.257  25.953  -4.584  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      33.323  29.025  -5.791  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      33.787  27.441  -5.230  1.00  0.67           H  
ATOM    192  N   PRO A  14      30.835  24.418  -1.682  1.00  0.65           N  
ATOM    193  CA  PRO A  14      30.875  24.503  -0.241  1.00  0.65           C  
ATOM    194  C   PRO A  14      30.502  25.906   0.181  1.00  0.65           C  
ATOM    195  O   PRO A  14      30.918  26.890  -0.434  1.00  0.65           O  
ATOM    196  CB  PRO A  14      32.344  24.207   0.072  1.00  0.65           C  
ATOM    197  CG  PRO A  14      32.780  23.311  -1.042  1.00  0.65           C  
ATOM    198  CD  PRO A  14      32.023  23.817  -2.261  1.00  0.65           C  
ATOM    199  HA  PRO A  14      30.196  23.756   0.191  1.00  0.65           H  
ATOM    200 1HB  PRO A  14      32.913  25.147   0.122  1.00  0.65           H  
ATOM    201 2HB  PRO A  14      32.418  23.732   1.063  1.00  0.65           H  
ATOM    202 1HG  PRO A  14      33.868  23.404  -1.177  1.00  0.65           H  
ATOM    203 2HG  PRO A  14      32.605  22.273  -0.793  1.00  0.65           H  
ATOM    204 1HD  PRO A  14      32.594  24.527  -2.803  1.00  0.65           H  
ATOM    205 2HD  PRO A  14      31.735  22.961  -2.841  1.00  0.65           H  
ATOM    206  N   GLY A  15      29.706  25.978   1.230  1.00  0.64           N  
ATOM    207  CA  GLY A  15      29.172  27.207   1.776  1.00  0.64           C  
ATOM    208  C   GLY A  15      27.774  27.491   1.222  1.00  0.64           C  
ATOM    209  O   GLY A  15      27.049  28.321   1.776  1.00  0.64           O  
ATOM    210  H   GLY A  15      29.452  25.113   1.689  1.00  0.64           H  
ATOM    211 1HA  GLY A  15      29.131  27.129   2.862  1.00  0.64           H  
ATOM    212 2HA  GLY A  15      29.839  28.032   1.533  1.00  0.64           H  
ATOM    213  N   GLY A  16      27.378  26.770   0.165  1.00  0.62           N  
ATOM    214  CA  GLY A  16      26.072  26.957  -0.457  1.00  0.62           C  
ATOM    215  C   GLY A  16      24.949  26.172   0.215  1.00  0.62           C  
ATOM    216  O   GLY A  16      25.126  25.576   1.288  1.00  0.62           O  
ATOM    217  H   GLY A  16      28.019  26.109  -0.277  1.00  0.62           H  
ATOM    218 1HA  GLY A  16      25.823  28.018  -0.453  1.00  0.62           H  
ATOM    219 2HA  GLY A  16      26.141  26.660  -1.503  1.00  0.62           H  
ATOM    220  N   SER A  17      23.785  26.150  -0.446  1.00  0.61           N  
ATOM    221  CA  SER A  17      22.601  25.490   0.099  1.00  0.61           C  
ATOM    222  C   SER A  17      21.892  24.594  -0.915  1.00  0.61           C  
ATOM    223  O   SER A  17      22.065  24.747  -2.126  1.00  0.61           O  
ATOM    224  CB  SER A  17      21.621  26.528   0.616  1.00  0.61           C  
ATOM    225  OG  SER A  17      22.196  27.307   1.631  1.00  0.61           O  
ATOM    226  H   SER A  17      23.716  26.631  -1.332  1.00  0.61           H  
ATOM    227  HA  SER A  17      22.918  24.862   0.932  1.00  0.61           H  
ATOM    228 1HB  SER A  17      21.273  27.164  -0.194  1.00  0.61           H  
ATOM    229 2HB  SER A  17      20.754  26.009   1.018  1.00  0.61           H  
ATOM    230  HG  SER A  17      21.508  27.383   2.325  1.00  0.61           H  
ATOM    231  N   LEU A  18      21.090  23.659  -0.398  1.00  0.61           N  
ATOM    232  CA  LEU A  18      20.317  22.728  -1.229  1.00  0.61           C  
ATOM    233  C   LEU A  18      18.987  22.286  -0.598  1.00  0.61           C  
ATOM    234  O   LEU A  18      18.875  22.153   0.619  1.00  0.61           O  
ATOM    235  CB  LEU A  18      21.183  21.517  -1.575  1.00  0.61           C  
ATOM    236  CG  LEU A  18      20.565  20.479  -2.507  1.00  0.61           C  
ATOM    237  CD1 LEU A  18      21.616  19.894  -3.389  1.00  0.61           C  
ATOM    238  CD2 LEU A  18      19.985  19.400  -1.711  1.00  0.61           C  
ATOM    239  H   LEU A  18      21.037  23.607   0.619  1.00  0.61           H  
ATOM    240  HA  LEU A  18      20.082  23.237  -2.163  1.00  0.61           H  
ATOM    241 1HB  LEU A  18      22.092  21.865  -2.023  1.00  0.61           H  
ATOM    242 2HB  LEU A  18      21.439  21.009  -0.665  1.00  0.61           H  
ATOM    243  HG  LEU A  18      19.801  20.939  -3.129  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18      21.168  19.142  -4.042  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18      22.054  20.674  -3.988  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      22.362  19.445  -2.776  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18      19.572  18.696  -2.399  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      20.755  18.928  -1.119  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18      19.212  19.776  -1.058  1.00  0.61           H  
ATOM    250  N   ARG A  19      17.940  22.115  -1.411  1.00  0.61           N  
ATOM    251  CA  ARG A  19      16.686  21.600  -0.852  1.00  0.61           C  
ATOM    252  C   ARG A  19      16.268  20.270  -1.491  1.00  0.61           C  
ATOM    253  O   ARG A  19      16.156  20.171  -2.714  1.00  0.61           O  
ATOM    254  CB  ARG A  19      15.548  22.591  -1.047  1.00  0.61           C  
ATOM    255  CG  ARG A  19      14.214  22.161  -0.437  1.00  0.61           C  
ATOM    256  CD  ARG A  19      13.137  23.168  -0.677  1.00  0.61           C  
ATOM    257  NE  ARG A  19      13.390  24.426   0.009  1.00  0.61           N  
ATOM    258  CZ  ARG A  19      12.611  25.524  -0.085  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      11.520  25.509  -0.825  1.00  0.61           N  
ATOM    260  NH2 ARG A  19      12.953  26.618   0.569  1.00  0.61           N  
ATOM    261  H   ARG A  19      18.028  22.277  -2.404  1.00  0.61           H  
ATOM    262  HA  ARG A  19      16.816  21.433   0.214  1.00  0.61           H  
ATOM    263 1HB  ARG A  19      15.821  23.545  -0.621  1.00  0.61           H  
ATOM    264 2HB  ARG A  19      15.383  22.746  -2.110  1.00  0.61           H  
ATOM    265 1HG  ARG A  19      13.901  21.211  -0.869  1.00  0.61           H  
ATOM    266 2HG  ARG A  19      14.341  22.040   0.643  1.00  0.61           H  
ATOM    267 1HD  ARG A  19      13.065  23.370  -1.743  1.00  0.61           H  
ATOM    268 2HD  ARG A  19      12.190  22.776  -0.319  1.00  0.61           H  
ATOM    269  HE  ARG A  19      14.236  24.500   0.589  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      11.263  24.673  -1.327  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      10.943  26.336  -0.891  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19      13.800  26.617   1.133  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      12.383  27.446   0.508  1.00  0.61           H  
ATOM    274  N   LEU A  20      16.025  19.265  -0.648  1.00  0.63           N  
ATOM    275  CA  LEU A  20      15.557  17.951  -1.088  1.00  0.63           C  
ATOM    276  C   LEU A  20      14.073  17.802  -0.785  1.00  0.63           C  
ATOM    277  O   LEU A  20      13.568  18.349   0.202  1.00  0.63           O  
ATOM    278  CB  LEU A  20      16.328  16.800  -0.426  1.00  0.63           C  
ATOM    279  CG  LEU A  20      17.805  16.736  -0.678  1.00  0.63           C  
ATOM    280  CD1 LEU A  20      18.407  15.607   0.096  1.00  0.63           C  
ATOM    281  CD2 LEU A  20      18.012  16.535  -2.138  1.00  0.63           C  
ATOM    282  H   LEU A  20      16.160  19.423   0.346  1.00  0.63           H  
ATOM    283  HA  LEU A  20      15.693  17.874  -2.166  1.00  0.63           H  
ATOM    284 1HB  LEU A  20      16.177  16.855   0.641  1.00  0.63           H  
ATOM    285 2HB  LEU A  20      15.900  15.863  -0.786  1.00  0.63           H  
ATOM    286  HG  LEU A  20      18.273  17.648  -0.353  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20      19.479  15.566  -0.101  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20      18.239  15.758   1.143  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20      17.944  14.674  -0.213  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20      19.075  16.470  -2.367  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20      17.526  15.625  -2.442  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20      17.570  17.371  -2.668  1.00  0.63           H  
ATOM    293  N   SER A  21      13.388  17.016  -1.606  1.00  0.66           N  
ATOM    294  CA  SER A  21      11.956  16.786  -1.432  1.00  0.66           C  
ATOM    295  C   SER A  21      11.545  15.333  -1.597  1.00  0.66           C  
ATOM    296  O   SER A  21      11.889  14.677  -2.579  1.00  0.66           O  
ATOM    297  CB  SER A  21      11.199  17.619  -2.437  1.00  0.66           C  
ATOM    298  OG  SER A  21       9.832  17.359  -2.386  1.00  0.66           O  
ATOM    299  H   SER A  21      13.873  16.604  -2.404  1.00  0.66           H  
ATOM    300  HA  SER A  21      11.674  17.103  -0.427  1.00  0.66           H  
ATOM    301 1HB  SER A  21      11.385  18.666  -2.240  1.00  0.66           H  
ATOM    302 2HB  SER A  21      11.575  17.407  -3.439  1.00  0.66           H  
ATOM    303  HG  SER A  21       9.596  17.355  -1.451  1.00  0.66           H  
ATOM    304  N   CYS A  22      10.815  14.847  -0.591  1.00  0.72           N  
ATOM    305  CA  CYS A  22      10.310  13.481  -0.508  1.00  0.72           C  
ATOM    306  C   CYS A  22       8.786  13.413  -0.615  1.00  0.72           C  
ATOM    307  O   CYS A  22       8.069  13.850   0.286  1.00  0.72           O  
ATOM    308  CB  CYS A  22      10.746  12.862   0.806  1.00  0.72           C  
ATOM    309  SG  CYS A  22      10.121  11.209   1.145  1.00  0.72           S  
ATOM    310  H   CYS A  22      10.606  15.470   0.173  1.00  0.72           H  
ATOM    311  HA  CYS A  22      10.737  12.904  -1.324  1.00  0.72           H  
ATOM    312 1HB  CYS A  22      11.826  12.819   0.812  1.00  0.72           H  
ATOM    313 2HB  CYS A  22      10.460  13.507   1.616  1.00  0.72           H  
ATOM    314  N   GLU A  23       8.310  12.881  -1.728  1.00  0.80           N  
ATOM    315  CA  GLU A  23       6.882  12.783  -1.979  1.00  0.80           C  
ATOM    316  C   GLU A  23       6.401  11.447  -1.469  1.00  0.80           C  
ATOM    317  O   GLU A  23       6.998  10.403  -1.762  1.00  0.80           O  
ATOM    318  CB  GLU A  23       6.564  12.949  -3.460  1.00  0.80           C  
ATOM    319  CG  GLU A  23       5.072  12.926  -3.802  1.00  0.80           C  
ATOM    320  CD  GLU A  23       4.794  13.115  -5.281  1.00  0.80           C  
ATOM    321  OE1 GLU A  23       5.723  13.333  -6.023  1.00  0.80           O  
ATOM    322  OE2 GLU A  23       3.648  13.040  -5.662  1.00  0.80           O  
ATOM    323  H   GLU A  23       8.962  12.514  -2.415  1.00  0.80           H  
ATOM    324  HA  GLU A  23       6.364  13.567  -1.422  1.00  0.80           H  
ATOM    325 1HB  GLU A  23       6.974  13.896  -3.810  1.00  0.80           H  
ATOM    326 2HB  GLU A  23       7.053  12.154  -4.024  1.00  0.80           H  
ATOM    327 1HG  GLU A  23       4.651  11.970  -3.487  1.00  0.80           H  
ATOM    328 2HG  GLU A  23       4.572  13.714  -3.234  1.00  0.80           H  
ATOM    329  N   VAL A  24       5.333  11.474  -0.698  1.00  0.89           N  
ATOM    330  CA  VAL A  24       4.828  10.268  -0.096  1.00  0.89           C  
ATOM    331  C   VAL A  24       3.529   9.743  -0.681  1.00  0.89           C  
ATOM    332  O   VAL A  24       2.556  10.487  -0.828  1.00  0.89           O  
ATOM    333  CB  VAL A  24       4.601  10.534   1.385  1.00  0.89           C  
ATOM    334  CG1 VAL A  24       4.045   9.351   1.986  1.00  0.89           C  
ATOM    335  CG2 VAL A  24       5.906  10.988   2.038  1.00  0.89           C  
ATOM    336  H   VAL A  24       4.879  12.361  -0.470  1.00  0.89           H  
ATOM    337  HA  VAL A  24       5.587   9.491  -0.203  1.00  0.89           H  
ATOM    338  HB  VAL A  24       3.873  11.320   1.500  1.00  0.89           H  
ATOM    339 1HG1 VAL A  24       3.864   9.522   3.012  1.00  0.89           H  
ATOM    340 2HG1 VAL A  24       3.107   9.090   1.517  1.00  0.89           H  
ATOM    341 3HG1 VAL A  24       4.755   8.558   1.851  1.00  0.89           H  
ATOM    342 1HG2 VAL A  24       5.737  11.187   3.090  1.00  0.89           H  
ATOM    343 2HG2 VAL A  24       6.638  10.237   1.935  1.00  0.89           H  
ATOM    344 3HG2 VAL A  24       6.260  11.902   1.550  1.00  0.89           H  
ATOM    345  N   SER A  25       3.505   8.439  -0.962  1.00  1.01           N  
ATOM    346  CA  SER A  25       2.309   7.764  -1.436  1.00  1.01           C  
ATOM    347  C   SER A  25       2.093   6.453  -0.669  1.00  1.01           C  
ATOM    348  O   SER A  25       3.048   5.787  -0.263  1.00  1.01           O  
ATOM    349  CB  SER A  25       2.407   7.499  -2.923  1.00  1.01           C  
ATOM    350  OG  SER A  25       1.294   6.776  -3.375  1.00  1.01           O  
ATOM    351  H   SER A  25       4.364   7.892  -0.874  1.00  1.01           H  
ATOM    352  HA  SER A  25       1.449   8.411  -1.255  1.00  1.01           H  
ATOM    353 1HB  SER A  25       2.472   8.450  -3.456  1.00  1.01           H  
ATOM    354 2HB  SER A  25       3.322   6.941  -3.133  1.00  1.01           H  
ATOM    355  HG  SER A  25       1.327   5.932  -2.907  1.00  1.01           H  
ATOM    356  N   GLY A  26       0.823   6.090  -0.474  1.00  1.13           N  
ATOM    357  CA  GLY A  26       0.461   4.837   0.198  1.00  1.13           C  
ATOM    358  C   GLY A  26       0.091   4.972   1.679  1.00  1.13           C  
ATOM    359  O   GLY A  26      -0.417   4.025   2.281  1.00  1.13           O  
ATOM    360  H   GLY A  26       0.085   6.689  -0.822  1.00  1.13           H  
ATOM    361 1HA  GLY A  26      -0.368   4.374  -0.337  1.00  1.13           H  
ATOM    362 2HA  GLY A  26       1.291   4.149   0.113  1.00  1.13           H  
ATOM    363  N   PHE A  27       0.346   6.129   2.277  1.00  1.25           N  
ATOM    364  CA  PHE A  27      -0.009   6.320   3.678  1.00  1.25           C  
ATOM    365  C   PHE A  27      -0.261   7.777   3.989  1.00  1.25           C  
ATOM    366  O   PHE A  27       0.080   8.663   3.207  1.00  1.25           O  
ATOM    367  CB  PHE A  27       1.069   5.771   4.620  1.00  1.25           C  
ATOM    368  CG  PHE A  27       2.422   6.476   4.627  1.00  1.25           C  
ATOM    369  CD1 PHE A  27       2.748   7.461   5.562  1.00  1.25           C  
ATOM    370  CD2 PHE A  27       3.348   6.132   3.728  1.00  1.25           C  
ATOM    371  CE1 PHE A  27       4.003   8.056   5.567  1.00  1.25           C  
ATOM    372  CE2 PHE A  27       4.599   6.706   3.719  1.00  1.25           C  
ATOM    373  CZ  PHE A  27       4.930   7.672   4.644  1.00  1.25           C  
ATOM    374  H   PHE A  27       0.778   6.877   1.757  1.00  1.25           H  
ATOM    375  HA  PHE A  27      -0.935   5.775   3.875  1.00  1.25           H  
ATOM    376 1HB  PHE A  27       0.686   5.786   5.639  1.00  1.25           H  
ATOM    377 2HB  PHE A  27       1.244   4.728   4.364  1.00  1.25           H  
ATOM    378  HD1 PHE A  27       2.012   7.750   6.299  1.00  1.25           H  
ATOM    379  HD2 PHE A  27       3.079   5.383   3.011  1.00  1.25           H  
ATOM    380  HE1 PHE A  27       4.250   8.816   6.306  1.00  1.25           H  
ATOM    381  HE2 PHE A  27       5.328   6.401   2.977  1.00  1.25           H  
ATOM    382  HZ  PHE A  27       5.915   8.118   4.626  1.00  1.25           H  
ATOM    383  N   ILE A  28      -0.860   8.020   5.142  1.00  1.34           N  
ATOM    384  CA  ILE A  28      -1.074   9.376   5.597  1.00  1.34           C  
ATOM    385  C   ILE A  28       0.144   9.836   6.374  1.00  1.34           C  
ATOM    386  O   ILE A  28       0.470   9.295   7.433  1.00  1.34           O  
ATOM    387  CB  ILE A  28      -2.332   9.451   6.462  1.00  1.34           C  
ATOM    388  CG1 ILE A  28      -3.546   9.048   5.629  1.00  1.34           C  
ATOM    389  CG2 ILE A  28      -2.490  10.829   7.038  1.00  1.34           C  
ATOM    390  CD1 ILE A  28      -4.791   8.854   6.442  1.00  1.34           C  
ATOM    391  H   ILE A  28      -1.152   7.249   5.721  1.00  1.34           H  
ATOM    392  HA  ILE A  28      -1.202  10.027   4.733  1.00  1.34           H  
ATOM    393  HB  ILE A  28      -2.248   8.738   7.273  1.00  1.34           H  
ATOM    394 1HG1 ILE A  28      -3.735   9.823   4.887  1.00  1.34           H  
ATOM    395 2HG1 ILE A  28      -3.327   8.116   5.108  1.00  1.34           H  
ATOM    396 1HG2 ILE A  28      -3.380  10.866   7.663  1.00  1.34           H  
ATOM    397 2HG2 ILE A  28      -1.621  11.061   7.638  1.00  1.34           H  
ATOM    398 3HG2 ILE A  28      -2.580  11.556   6.233  1.00  1.34           H  
ATOM    399 1HD1 ILE A  28      -5.614   8.571   5.786  1.00  1.34           H  
ATOM    400 2HD1 ILE A  28      -4.622   8.066   7.169  1.00  1.34           H  
ATOM    401 3HD1 ILE A  28      -5.039   9.780   6.957  1.00  1.34           H  
ATOM    402  N   VAL A  29       0.791  10.865   5.862  1.00  1.40           N  
ATOM    403  CA  VAL A  29       2.035  11.367   6.417  1.00  1.40           C  
ATOM    404  C   VAL A  29       1.886  11.838   7.855  1.00  1.40           C  
ATOM    405  O   VAL A  29       2.733  11.561   8.706  1.00  1.40           O  
ATOM    406  CB  VAL A  29       2.566  12.493   5.531  1.00  1.40           C  
ATOM    407  CG1 VAL A  29       3.708  13.141   6.171  1.00  1.40           C  
ATOM    408  CG2 VAL A  29       2.970  11.918   4.231  1.00  1.40           C  
ATOM    409  H   VAL A  29       0.435  11.276   5.007  1.00  1.40           H  
ATOM    410  HA  VAL A  29       2.761  10.558   6.401  1.00  1.40           H  
ATOM    411  HB  VAL A  29       1.786  13.247   5.389  1.00  1.40           H  
ATOM    412 1HG1 VAL A  29       4.075  13.952   5.537  1.00  1.40           H  
ATOM    413 2HG1 VAL A  29       3.360  13.542   7.118  1.00  1.40           H  
ATOM    414 3HG1 VAL A  29       4.502  12.416   6.340  1.00  1.40           H  
ATOM    415 1HG2 VAL A  29       3.356  12.700   3.583  1.00  1.40           H  
ATOM    416 2HG2 VAL A  29       3.744  11.191   4.428  1.00  1.40           H  
ATOM    417 3HG2 VAL A  29       2.112  11.436   3.752  1.00  1.40           H  
ATOM    418  N   SER A  30       0.770  12.499   8.133  1.00  1.41           N  
ATOM    419  CA  SER A  30       0.470  13.046   9.450  1.00  1.41           C  
ATOM    420  C   SER A  30       0.341  11.984  10.546  1.00  1.41           C  
ATOM    421  O   SER A  30       0.236  12.330  11.720  1.00  1.41           O  
ATOM    422  CB  SER A  30      -0.805  13.872   9.406  1.00  1.41           C  
ATOM    423  OG  SER A  30      -1.943  13.087   9.184  1.00  1.41           O  
ATOM    424  H   SER A  30       0.117  12.663   7.382  1.00  1.41           H  
ATOM    425  HA  SER A  30       1.289  13.713   9.723  1.00  1.41           H  
ATOM    426 1HB  SER A  30      -0.912  14.425  10.338  1.00  1.41           H  
ATOM    427 2HB  SER A  30      -0.721  14.600   8.610  1.00  1.41           H  
ATOM    428  HG  SER A  30      -2.657  13.706   9.003  1.00  1.41           H  
ATOM    429  N   ARG A  31       0.251  10.701  10.177  1.00  1.35           N  
ATOM    430  CA  ARG A  31       0.115   9.643  11.165  1.00  1.35           C  
ATOM    431  C   ARG A  31       1.394   8.828  11.395  1.00  1.35           C  
ATOM    432  O   ARG A  31       1.356   7.836  12.115  1.00  1.35           O  
ATOM    433  CB  ARG A  31      -0.999   8.706  10.754  1.00  1.35           C  
ATOM    434  CG  ARG A  31      -2.365   9.374  10.679  1.00  1.35           C  
ATOM    435  CD  ARG A  31      -3.443   8.430  10.295  1.00  1.35           C  
ATOM    436  NE  ARG A  31      -4.727   9.106  10.181  1.00  1.35           N  
ATOM    437  CZ  ARG A  31      -5.894   8.502   9.890  1.00  1.35           C  
ATOM    438  NH1 ARG A  31      -5.938   7.203   9.690  1.00  1.35           N  
ATOM    439  NH2 ARG A  31      -7.000   9.219   9.803  1.00  1.35           N  
ATOM    440  H   ARG A  31       0.323  10.434   9.196  1.00  1.35           H  
ATOM    441  HA  ARG A  31      -0.161  10.104  12.112  1.00  1.35           H  
ATOM    442 1HB  ARG A  31      -0.775   8.300   9.763  1.00  1.35           H  
ATOM    443 2HB  ARG A  31      -1.058   7.872  11.451  1.00  1.35           H  
ATOM    444 1HG  ARG A  31      -2.609   9.798  11.653  1.00  1.35           H  
ATOM    445 2HG  ARG A  31      -2.330  10.174   9.943  1.00  1.35           H  
ATOM    446 1HD  ARG A  31      -3.208   7.977   9.337  1.00  1.35           H  
ATOM    447 2HD  ARG A  31      -3.531   7.653  11.052  1.00  1.35           H  
ATOM    448  HE  ARG A  31      -4.740  10.107  10.326  1.00  1.35           H  
ATOM    449 1HH1 ARG A  31      -5.093   6.652   9.755  1.00  1.35           H  
ATOM    450 2HH1 ARG A  31      -6.816   6.755   9.471  1.00  1.35           H  
ATOM    451 1HH2 ARG A  31      -6.968  10.218   9.956  1.00  1.35           H  
ATOM    452 2HH2 ARG A  31      -7.877   8.770   9.584  1.00  1.35           H  
ATOM    453  N   ASN A  32       2.520   9.231  10.802  1.00  1.25           N  
ATOM    454  CA  ASN A  32       3.767   8.456  10.925  1.00  1.25           C  
ATOM    455  C   ASN A  32       4.982   9.329  11.201  1.00  1.25           C  
ATOM    456  O   ASN A  32       4.906  10.553  11.103  1.00  1.25           O  
ATOM    457  CB  ASN A  32       3.975   7.621   9.680  1.00  1.25           C  
ATOM    458  CG  ASN A  32       3.039   6.430   9.620  1.00  1.25           C  
ATOM    459  OD1 ASN A  32       3.288   5.414  10.275  1.00  1.25           O  
ATOM    460  ND2 ASN A  32       1.969   6.536   8.883  1.00  1.25           N  
ATOM    461  H   ASN A  32       2.514  10.070  10.216  1.00  1.25           H  
ATOM    462  HA  ASN A  32       3.672   7.777  11.766  1.00  1.25           H  
ATOM    463 1HB  ASN A  32       3.820   8.243   8.795  1.00  1.25           H  
ATOM    464 2HB  ASN A  32       5.004   7.265   9.659  1.00  1.25           H  
ATOM    465 1HD2 ASN A  32       1.322   5.776   8.833  1.00  1.25           H  
ATOM    466 2HD2 ASN A  32       1.780   7.388   8.385  1.00  1.25           H  
ATOM    467  N   TYR A  33       6.108   8.721  11.584  1.00  1.12           N  
ATOM    468  CA  TYR A  33       7.281   9.552  11.800  1.00  1.12           C  
ATOM    469  C   TYR A  33       7.940   9.627  10.445  1.00  1.12           C  
ATOM    470  O   TYR A  33       7.813   8.676   9.672  1.00  1.12           O  
ATOM    471  CB  TYR A  33       8.279   8.916  12.774  1.00  1.12           C  
ATOM    472  CG  TYR A  33       7.736   8.598  14.149  1.00  1.12           C  
ATOM    473  CD1 TYR A  33       7.841   7.308  14.626  1.00  1.12           C  
ATOM    474  CD2 TYR A  33       7.114   9.535  14.895  1.00  1.12           C  
ATOM    475  CE1 TYR A  33       7.336   6.985  15.866  1.00  1.12           C  
ATOM    476  CE2 TYR A  33       6.579   9.207  16.133  1.00  1.12           C  
ATOM    477  CZ  TYR A  33       6.698   7.939  16.618  1.00  1.12           C  
ATOM    478  OH  TYR A  33       6.182   7.618  17.860  1.00  1.12           O  
ATOM    479  H   TYR A  33       6.187   7.703  11.671  1.00  1.12           H  
ATOM    480  HA  TYR A  33       7.001  10.558  12.116  1.00  1.12           H  
ATOM    481 1HB  TYR A  33       8.657   8.001  12.345  1.00  1.12           H  
ATOM    482 2HB  TYR A  33       9.128   9.594  12.897  1.00  1.12           H  
ATOM    483  HD1 TYR A  33       8.333   6.542  14.025  1.00  1.12           H  
ATOM    484  HD2 TYR A  33       7.038  10.525  14.516  1.00  1.12           H  
ATOM    485  HE1 TYR A  33       7.434   5.970  16.243  1.00  1.12           H  
ATOM    486  HE2 TYR A  33       6.071   9.964  16.728  1.00  1.12           H  
ATOM    487  HH  TYR A  33       5.737   8.387  18.231  1.00  1.12           H  
ATOM    488  N   MET A  34       8.612  10.718  10.131  1.00  0.99           N  
ATOM    489  CA  MET A  34       9.384  10.732   8.896  1.00  0.99           C  
ATOM    490  C   MET A  34      10.825  11.072   9.206  1.00  0.99           C  
ATOM    491  O   MET A  34      11.111  11.794  10.161  1.00  0.99           O  
ATOM    492  CB  MET A  34       8.838  11.681   7.850  1.00  0.99           C  
ATOM    493  CG  MET A  34       7.394  11.492   7.396  1.00  0.99           C  
ATOM    494  SD  MET A  34       7.158   9.965   6.457  1.00  0.99           S  
ATOM    495  CE  MET A  34       8.153  10.276   4.987  1.00  0.99           C  
ATOM    496  H   MET A  34       8.640  11.506  10.780  1.00  0.99           H  
ATOM    497  HA  MET A  34       9.383   9.732   8.467  1.00  0.99           H  
ATOM    498 1HB  MET A  34       9.004  12.701   8.125  1.00  0.99           H  
ATOM    499 2HB  MET A  34       9.420  11.470   6.978  1.00  0.99           H  
ATOM    500 1HG  MET A  34       6.732  11.469   8.267  1.00  0.99           H  
ATOM    501 2HG  MET A  34       7.099  12.332   6.769  1.00  0.99           H  
ATOM    502 1HE  MET A  34       8.099   9.419   4.325  1.00  0.99           H  
ATOM    503 2HE  MET A  34       7.790  11.165   4.469  1.00  0.99           H  
ATOM    504 3HE  MET A  34       9.193  10.432   5.284  1.00  0.99           H  
ATOM    505  N   SER A  35      11.746  10.601   8.391  1.00  0.87           N  
ATOM    506  CA  SER A  35      13.139  10.911   8.650  1.00  0.87           C  
ATOM    507  C   SER A  35      14.011  11.015   7.428  1.00  0.87           C  
ATOM    508  O   SER A  35      13.674  10.538   6.341  1.00  0.87           O  
ATOM    509  CB  SER A  35      13.716   9.842   9.566  1.00  0.87           C  
ATOM    510  OG  SER A  35      13.696   8.591   8.939  1.00  0.87           O  
ATOM    511  H   SER A  35      11.477   9.987   7.625  1.00  0.87           H  
ATOM    512  HA  SER A  35      13.181  11.873   9.157  1.00  0.87           H  
ATOM    513 1HB  SER A  35      14.736  10.100   9.853  1.00  0.87           H  
ATOM    514 2HB  SER A  35      13.122   9.797  10.473  1.00  0.87           H  
ATOM    515  HG  SER A  35      13.721   7.912   9.650  1.00  0.87           H  
ATOM    516  N   TRP A  36      15.155  11.654   7.628  1.00  0.78           N  
ATOM    517  CA  TRP A  36      16.173  11.713   6.608  1.00  0.78           C  
ATOM    518  C   TRP A  36      17.454  11.122   7.136  1.00  0.78           C  
ATOM    519  O   TRP A  36      17.865  11.386   8.280  1.00  0.78           O  
ATOM    520  CB  TRP A  36      16.419  13.136   6.124  1.00  0.78           C  
ATOM    521  CG  TRP A  36      15.333  13.702   5.318  1.00  0.78           C  
ATOM    522  CD1 TRP A  36      14.248  14.307   5.786  1.00  0.78           C  
ATOM    523  CD2 TRP A  36      15.222  13.746   3.870  1.00  0.78           C  
ATOM    524  NE1 TRP A  36      13.469  14.739   4.764  1.00  0.78           N  
ATOM    525  CE2 TRP A  36      14.038  14.407   3.586  1.00  0.78           C  
ATOM    526  CE3 TRP A  36      16.027  13.288   2.816  1.00  0.78           C  
ATOM    527  CZ2 TRP A  36      13.609  14.639   2.294  1.00  0.78           C  
ATOM    528  CZ3 TRP A  36      15.598  13.514   1.511  1.00  0.78           C  
ATOM    529  CH2 TRP A  36      14.416  14.173   1.258  1.00  0.78           C  
ATOM    530  H   TRP A  36      15.329  12.056   8.547  1.00  0.78           H  
ATOM    531  HA  TRP A  36      15.842  11.122   5.767  1.00  0.78           H  
ATOM    532 1HB  TRP A  36      16.597  13.791   6.978  1.00  0.78           H  
ATOM    533 2HB  TRP A  36      17.314  13.141   5.512  1.00  0.78           H  
ATOM    534  HD1 TRP A  36      14.023  14.440   6.839  1.00  0.78           H  
ATOM    535  HE1 TRP A  36      12.601  15.223   4.879  1.00  0.78           H  
ATOM    536  HE3 TRP A  36      16.961  12.762   3.018  1.00  0.78           H  
ATOM    537  HZ2 TRP A  36      12.673  15.162   2.079  1.00  0.78           H  
ATOM    538  HZ3 TRP A  36      16.219  13.148   0.689  1.00  0.78           H  
ATOM    539  HH2 TRP A  36      14.105  14.333   0.223  1.00  0.78           H  
ATOM    540  N   VAL A  37      18.087  10.340   6.280  1.00  0.73           N  
ATOM    541  CA  VAL A  37      19.341   9.687   6.586  1.00  0.73           C  
ATOM    542  C   VAL A  37      20.332   9.946   5.453  1.00  0.73           C  
ATOM    543  O   VAL A  37      19.936  10.286   4.336  1.00  0.73           O  
ATOM    544  CB  VAL A  37      19.101   8.173   6.777  1.00  0.73           C  
ATOM    545  CG1 VAL A  37      18.099   7.909   7.927  1.00  0.73           C  
ATOM    546  CG2 VAL A  37      18.588   7.604   5.527  1.00  0.73           C  
ATOM    547  H   VAL A  37      17.647  10.183   5.372  1.00  0.73           H  
ATOM    548  HA  VAL A  37      19.750  10.102   7.503  1.00  0.73           H  
ATOM    549  HB  VAL A  37      20.049   7.699   7.048  1.00  0.73           H  
ATOM    550 1HG1 VAL A  37      17.963   6.836   8.052  1.00  0.73           H  
ATOM    551 2HG1 VAL A  37      18.466   8.328   8.843  1.00  0.73           H  
ATOM    552 3HG1 VAL A  37      17.136   8.360   7.692  1.00  0.73           H  
ATOM    553 1HG2 VAL A  37      18.424   6.536   5.635  1.00  0.73           H  
ATOM    554 2HG2 VAL A  37      17.644   8.094   5.284  1.00  0.73           H  
ATOM    555 3HG2 VAL A  37      19.316   7.785   4.744  1.00  0.73           H  
ATOM    556  N   ARG A  38      21.615   9.742   5.714  1.00  0.71           N  
ATOM    557  CA  ARG A  38      22.632   9.930   4.685  1.00  0.71           C  
ATOM    558  C   ARG A  38      23.668   8.826   4.613  1.00  0.71           C  
ATOM    559  O   ARG A  38      24.177   8.362   5.632  1.00  0.71           O  
ATOM    560  CB  ARG A  38      23.349  11.235   4.920  1.00  0.71           C  
ATOM    561  CG  ARG A  38      24.423  11.593   3.951  1.00  0.71           C  
ATOM    562  CD  ARG A  38      24.938  12.925   4.269  1.00  0.71           C  
ATOM    563  NE  ARG A  38      25.665  12.984   5.525  1.00  0.71           N  
ATOM    564  CZ  ARG A  38      26.061  14.140   6.099  1.00  0.71           C  
ATOM    565  NH1 ARG A  38      25.776  15.291   5.527  1.00  0.71           N  
ATOM    566  NH2 ARG A  38      26.742  14.127   7.233  1.00  0.71           N  
ATOM    567  H   ARG A  38      21.894   9.493   6.660  1.00  0.71           H  
ATOM    568  HA  ARG A  38      22.130   9.980   3.723  1.00  0.71           H  
ATOM    569 1HB  ARG A  38      22.638  12.021   4.868  1.00  0.71           H  
ATOM    570 2HB  ARG A  38      23.779  11.237   5.924  1.00  0.71           H  
ATOM    571 1HG  ARG A  38      25.246  10.880   4.013  1.00  0.71           H  
ATOM    572 2HG  ARG A  38      24.018  11.601   2.932  1.00  0.71           H  
ATOM    573 1HD  ARG A  38      25.595  13.280   3.467  1.00  0.71           H  
ATOM    574 2HD  ARG A  38      24.098  13.580   4.373  1.00  0.71           H  
ATOM    575  HE  ARG A  38      25.901  12.114   5.996  1.00  0.71           H  
ATOM    576 1HH1 ARG A  38      25.250  15.337   4.651  1.00  0.71           H  
ATOM    577 2HH1 ARG A  38      26.121  16.164   5.943  1.00  0.71           H  
ATOM    578 1HH2 ARG A  38      26.964  13.234   7.696  1.00  0.71           H  
ATOM    579 2HH2 ARG A  38      27.038  14.995   7.656  1.00  0.71           H  
ATOM    580  N   GLN A  39      23.995   8.410   3.397  1.00  0.72           N  
ATOM    581  CA  GLN A  39      25.034   7.420   3.198  1.00  0.72           C  
ATOM    582  C   GLN A  39      26.219   7.985   2.442  1.00  0.72           C  
ATOM    583  O   GLN A  39      26.121   8.327   1.258  1.00  0.72           O  
ATOM    584  CB  GLN A  39      24.493   6.232   2.424  1.00  0.72           C  
ATOM    585  CG  GLN A  39      25.483   5.121   2.210  1.00  0.72           C  
ATOM    586  CD  GLN A  39      24.845   3.944   1.513  1.00  0.72           C  
ATOM    587  OE1 GLN A  39      23.817   4.091   0.844  1.00  0.72           O  
ATOM    588  NE2 GLN A  39      25.438   2.767   1.663  1.00  0.72           N  
ATOM    589  H   GLN A  39      23.518   8.803   2.592  1.00  0.72           H  
ATOM    590  HA  GLN A  39      25.389   7.080   4.168  1.00  0.72           H  
ATOM    591 1HB  GLN A  39      23.630   5.835   2.920  1.00  0.72           H  
ATOM    592 2HB  GLN A  39      24.177   6.571   1.440  1.00  0.72           H  
ATOM    593 1HG  GLN A  39      26.308   5.491   1.597  1.00  0.72           H  
ATOM    594 2HG  GLN A  39      25.861   4.797   3.178  1.00  0.72           H  
ATOM    595 1HE2 GLN A  39      25.056   1.953   1.222  1.00  0.72           H  
ATOM    596 2HE2 GLN A  39      26.271   2.693   2.208  1.00  0.72           H  
ATOM    597  N   ALA A  40      27.339   8.125   3.129  1.00  0.75           N  
ATOM    598  CA  ALA A  40      28.530   8.618   2.461  1.00  0.75           C  
ATOM    599  C   ALA A  40      29.308   7.370   2.039  1.00  0.75           C  
ATOM    600  O   ALA A  40      29.220   6.350   2.737  1.00  0.75           O  
ATOM    601  CB  ALA A  40      29.339   9.540   3.347  1.00  0.75           C  
ATOM    602  H   ALA A  40      27.366   7.852   4.108  1.00  0.75           H  
ATOM    603  HA  ALA A  40      28.225   9.185   1.594  1.00  0.75           H  
ATOM    604 1HB  ALA A  40      30.225   9.886   2.816  1.00  0.75           H  
ATOM    605 2HB  ALA A  40      28.733  10.404   3.629  1.00  0.75           H  
ATOM    606 3HB  ALA A  40      29.633   9.007   4.231  1.00  0.75           H  
ATOM    607  N   PRO A  41      30.022   7.373   0.908  1.00  0.80           N  
ATOM    608  CA  PRO A  41      30.808   6.247   0.464  1.00  0.80           C  
ATOM    609  C   PRO A  41      31.776   5.781   1.535  1.00  0.80           C  
ATOM    610  O   PRO A  41      32.507   6.583   2.118  1.00  0.80           O  
ATOM    611  CB  PRO A  41      31.558   6.839  -0.737  1.00  0.80           C  
ATOM    612  CG  PRO A  41      30.637   7.921  -1.260  1.00  0.80           C  
ATOM    613  CD  PRO A  41      30.018   8.531  -0.023  1.00  0.80           C  
ATOM    614  HA  PRO A  41      30.136   5.431   0.156  1.00  0.80           H  
ATOM    615 1HB  PRO A  41      32.537   7.227  -0.413  1.00  0.80           H  
ATOM    616 2HB  PRO A  41      31.758   6.052  -1.478  1.00  0.80           H  
ATOM    617 1HG  PRO A  41      31.209   8.652  -1.855  1.00  0.80           H  
ATOM    618 2HG  PRO A  41      29.885   7.483  -1.934  1.00  0.80           H  
ATOM    619 1HD  PRO A  41      30.615   9.369   0.369  1.00  0.80           H  
ATOM    620 2HD  PRO A  41      29.004   8.828  -0.306  1.00  0.80           H  
ATOM    621  N   GLY A  42      31.772   4.478   1.798  1.00  0.84           N  
ATOM    622  CA  GLY A  42      32.684   3.864   2.758  1.00  0.84           C  
ATOM    623  C   GLY A  42      32.296   4.043   4.232  1.00  0.84           C  
ATOM    624  O   GLY A  42      32.989   3.530   5.111  1.00  0.84           O  
ATOM    625  H   GLY A  42      31.129   3.883   1.297  1.00  0.84           H  
ATOM    626 1HA  GLY A  42      32.757   2.798   2.539  1.00  0.84           H  
ATOM    627 2HA  GLY A  42      33.680   4.276   2.604  1.00  0.84           H  
ATOM    628  N   GLN A  43      31.197   4.753   4.515  1.00  0.89           N  
ATOM    629  CA  GLN A  43      30.837   5.036   5.908  1.00  0.89           C  
ATOM    630  C   GLN A  43      29.578   4.342   6.445  1.00  0.89           C  
ATOM    631  O   GLN A  43      29.434   4.176   7.658  1.00  0.89           O  
ATOM    632  CB  GLN A  43      30.684   6.546   6.078  1.00  0.89           C  
ATOM    633  CG  GLN A  43      31.974   7.340   5.819  1.00  0.89           C  
ATOM    634  CD  GLN A  43      31.790   8.848   5.955  1.00  0.89           C  
ATOM    635  OE1 GLN A  43      31.010   9.317   6.786  1.00  0.89           O  
ATOM    636  NE2 GLN A  43      32.503   9.616   5.133  1.00  0.89           N  
ATOM    637  H   GLN A  43      30.636   5.164   3.766  1.00  0.89           H  
ATOM    638  HA  GLN A  43      31.667   4.714   6.534  1.00  0.89           H  
ATOM    639 1HB  GLN A  43      29.919   6.900   5.388  1.00  0.89           H  
ATOM    640 2HB  GLN A  43      30.340   6.765   7.087  1.00  0.89           H  
ATOM    641 1HG  GLN A  43      32.736   7.018   6.526  1.00  0.89           H  
ATOM    642 2HG  GLN A  43      32.303   7.135   4.796  1.00  0.89           H  
ATOM    643 1HE2 GLN A  43      32.415  10.613   5.176  1.00  0.89           H  
ATOM    644 2HE2 GLN A  43      33.128   9.200   4.470  1.00  0.89           H  
ATOM    645  N   GLY A  44      28.658   3.966   5.565  1.00  0.92           N  
ATOM    646  CA  GLY A  44      27.364   3.429   6.001  1.00  0.92           C  
ATOM    647  C   GLY A  44      26.386   4.578   6.242  1.00  0.92           C  
ATOM    648  O   GLY A  44      26.643   5.694   5.800  1.00  0.92           O  
ATOM    649  H   GLY A  44      28.847   4.092   4.581  1.00  0.92           H  
ATOM    650 1HA  GLY A  44      26.969   2.758   5.239  1.00  0.92           H  
ATOM    651 2HA  GLY A  44      27.491   2.850   6.915  1.00  0.92           H  
ATOM    652  N   LEU A  45      25.254   4.300   6.907  1.00  0.92           N  
ATOM    653  CA  LEU A  45      24.214   5.324   7.071  1.00  0.92           C  
ATOM    654  C   LEU A  45      24.216   6.061   8.409  1.00  0.92           C  
ATOM    655  O   LEU A  45      24.253   5.456   9.482  1.00  0.92           O  
ATOM    656  CB  LEU A  45      22.808   4.735   6.867  1.00  0.92           C  
ATOM    657  CG  LEU A  45      22.330   4.670   5.407  1.00  0.92           C  
ATOM    658  CD1 LEU A  45      23.092   3.592   4.655  1.00  0.92           C  
ATOM    659  CD2 LEU A  45      20.841   4.422   5.372  1.00  0.92           C  
ATOM    660  H   LEU A  45      25.105   3.375   7.279  1.00  0.92           H  
ATOM    661  HA  LEU A  45      24.367   6.062   6.293  1.00  0.92           H  
ATOM    662 1HB  LEU A  45      22.785   3.728   7.275  1.00  0.92           H  
ATOM    663 2HB  LEU A  45      22.096   5.352   7.421  1.00  0.92           H  
ATOM    664  HG  LEU A  45      22.534   5.627   4.930  1.00  0.92           H  
ATOM    665 1HD1 LEU A  45      22.753   3.569   3.619  1.00  0.92           H  
ATOM    666 2HD1 LEU A  45      24.147   3.805   4.682  1.00  0.92           H  
ATOM    667 3HD1 LEU A  45      22.906   2.625   5.117  1.00  0.92           H  
ATOM    668 1HD2 LEU A  45      20.497   4.403   4.336  1.00  0.92           H  
ATOM    669 2HD2 LEU A  45      20.618   3.468   5.849  1.00  0.92           H  
ATOM    670 3HD2 LEU A  45      20.341   5.219   5.908  1.00  0.92           H  
ATOM    671  N   GLU A  46      24.145   7.384   8.300  1.00  0.92           N  
ATOM    672  CA  GLU A  46      24.085   8.333   9.407  1.00  0.92           C  
ATOM    673  C   GLU A  46      22.702   8.972   9.466  1.00  0.92           C  
ATOM    674  O   GLU A  46      22.184   9.429   8.451  1.00  0.92           O  
ATOM    675  CB  GLU A  46      25.128   9.438   9.179  1.00  0.92           C  
ATOM    676  CG  GLU A  46      25.236  10.524  10.277  1.00  0.92           C  
ATOM    677  CD  GLU A  46      26.272  11.623   9.946  1.00  0.92           C  
ATOM    678  OE1 GLU A  46      26.790  11.606   8.844  1.00  0.92           O  
ATOM    679  OE2 GLU A  46      26.549  12.462  10.792  1.00  0.92           O  
ATOM    680  H   GLU A  46      24.143   7.765   7.359  1.00  0.92           H  
ATOM    681  HA  GLU A  46      24.280   7.812  10.342  1.00  0.92           H  
ATOM    682 1HB  GLU A  46      26.111   8.981   9.066  1.00  0.92           H  
ATOM    683 2HB  GLU A  46      24.900   9.947   8.239  1.00  0.92           H  
ATOM    684 1HG  GLU A  46      24.263  10.996  10.397  1.00  0.92           H  
ATOM    685 2HG  GLU A  46      25.497  10.050  11.221  1.00  0.92           H  
ATOM    686  N   TRP A  47      22.058   8.994  10.625  1.00  0.91           N  
ATOM    687  CA  TRP A  47      20.755   9.660  10.630  1.00  0.91           C  
ATOM    688  C   TRP A  47      20.979  11.160  10.616  1.00  0.91           C  
ATOM    689  O   TRP A  47      21.888  11.642  11.283  1.00  0.91           O  
ATOM    690  CB  TRP A  47      19.915   9.245  11.837  1.00  0.91           C  
ATOM    691  CG  TRP A  47      19.464   7.817  11.746  1.00  0.91           C  
ATOM    692  CD1 TRP A  47      19.897   6.876  10.850  1.00  0.91           C  
ATOM    693  CD2 TRP A  47      18.486   7.156  12.574  1.00  0.91           C  
ATOM    694  NE1 TRP A  47      19.259   5.688  11.069  1.00  0.91           N  
ATOM    695  CE2 TRP A  47      18.387   5.839  12.115  1.00  0.91           C  
ATOM    696  CE3 TRP A  47      17.688   7.570  13.641  1.00  0.91           C  
ATOM    697  CZ2 TRP A  47      17.533   4.927  12.698  1.00  0.91           C  
ATOM    698  CZ3 TRP A  47      16.830   6.653  14.226  1.00  0.91           C  
ATOM    699  CH2 TRP A  47      16.757   5.368  13.764  1.00  0.91           C  
ATOM    700  H   TRP A  47      22.458   8.597  11.462  1.00  0.91           H  
ATOM    701  HA  TRP A  47      20.217   9.391   9.733  1.00  0.91           H  
ATOM    702 1HB  TRP A  47      20.490   9.377  12.752  1.00  0.91           H  
ATOM    703 2HB  TRP A  47      19.033   9.886  11.901  1.00  0.91           H  
ATOM    704  HD1 TRP A  47      20.639   7.044  10.074  1.00  0.91           H  
ATOM    705  HE1 TRP A  47      19.403   4.838  10.544  1.00  0.91           H  
ATOM    706  HE3 TRP A  47      17.747   8.592  14.014  1.00  0.91           H  
ATOM    707  HZ2 TRP A  47      17.455   3.899  12.346  1.00  0.91           H  
ATOM    708  HZ3 TRP A  47      16.212   6.981  15.062  1.00  0.91           H  
ATOM    709  HH2 TRP A  47      16.071   4.673  14.245  1.00  0.91           H  
ATOM    710  N   LEU A  48      20.141  11.905   9.898  1.00  0.91           N  
ATOM    711  CA  LEU A  48      20.285  13.354   9.887  1.00  0.91           C  
ATOM    712  C   LEU A  48      19.220  13.991  10.767  1.00  0.91           C  
ATOM    713  O   LEU A  48      19.521  14.780  11.668  1.00  0.91           O  
ATOM    714  CB  LEU A  48      20.081  13.871   8.464  1.00  0.91           C  
ATOM    715  CG  LEU A  48      21.015  13.345   7.404  1.00  0.91           C  
ATOM    716  CD1 LEU A  48      20.550  13.882   6.098  1.00  0.91           C  
ATOM    717  CD2 LEU A  48      22.428  13.766   7.670  1.00  0.91           C  
ATOM    718  H   LEU A  48      19.397  11.484   9.346  1.00  0.91           H  
ATOM    719  HA  LEU A  48      21.272  13.625  10.257  1.00  0.91           H  
ATOM    720 1HB  LEU A  48      19.069  13.641   8.150  1.00  0.91           H  
ATOM    721 2HB  LEU A  48      20.185  14.957   8.481  1.00  0.91           H  
ATOM    722  HG  LEU A  48      20.962  12.260   7.381  1.00  0.91           H  
ATOM    723 1HD1 LEU A  48      21.174  13.517   5.328  1.00  0.91           H  
ATOM    724 2HD1 LEU A  48      19.532  13.560   5.920  1.00  0.91           H  
ATOM    725 3HD1 LEU A  48      20.593  14.969   6.118  1.00  0.91           H  
ATOM    726 1HD2 LEU A  48      23.076  13.388   6.897  1.00  0.91           H  
ATOM    727 2HD2 LEU A  48      22.468  14.838   7.665  1.00  0.91           H  
ATOM    728 3HD2 LEU A  48      22.756  13.376   8.641  1.00  0.91           H  
ATOM    729  N   SER A  49      17.960  13.637  10.504  1.00  0.94           N  
ATOM    730  CA  SER A  49      16.862  14.253  11.241  1.00  0.94           C  
ATOM    731  C   SER A  49      15.558  13.456  11.229  1.00  0.94           C  
ATOM    732  O   SER A  49      15.294  12.663  10.316  1.00  0.94           O  
ATOM    733  CB  SER A  49      16.628  15.631  10.670  1.00  0.94           C  
ATOM    734  OG  SER A  49      16.184  15.538   9.362  1.00  0.94           O  
ATOM    735  H   SER A  49      17.780  12.949   9.773  1.00  0.94           H  
ATOM    736  HA  SER A  49      17.173  14.351  12.280  1.00  0.94           H  
ATOM    737 1HB  SER A  49      15.891  16.164  11.279  1.00  0.94           H  
ATOM    738 2HB  SER A  49      17.548  16.194  10.700  1.00  0.94           H  
ATOM    739  HG  SER A  49      15.316  15.135   9.415  1.00  0.94           H  
ATOM    740  N   ILE A  50      14.712  13.717  12.228  1.00  0.98           N  
ATOM    741  CA  ILE A  50      13.398  13.084  12.364  1.00  0.98           C  
ATOM    742  C   ILE A  50      12.289  14.101  12.639  1.00  0.98           C  
ATOM    743  O   ILE A  50      12.463  15.006  13.464  1.00  0.98           O  
ATOM    744  CB  ILE A  50      13.383  12.053  13.512  1.00  0.98           C  
ATOM    745  CG1 ILE A  50      14.472  10.986  13.326  1.00  0.98           C  
ATOM    746  CG2 ILE A  50      11.996  11.352  13.580  1.00  0.98           C  
ATOM    747  CD1 ILE A  50      14.651  10.119  14.535  1.00  0.98           C  
ATOM    748  H   ILE A  50      15.015  14.393  12.932  1.00  0.98           H  
ATOM    749  HA  ILE A  50      13.161  12.572  11.434  1.00  0.98           H  
ATOM    750  HB  ILE A  50      13.571  12.554  14.450  1.00  0.98           H  
ATOM    751 1HG1 ILE A  50      14.213  10.356  12.485  1.00  0.98           H  
ATOM    752 2HG1 ILE A  50      15.423  11.461  13.127  1.00  0.98           H  
ATOM    753 1HG2 ILE A  50      11.992  10.633  14.395  1.00  0.98           H  
ATOM    754 2HG2 ILE A  50      11.208  12.074  13.750  1.00  0.98           H  
ATOM    755 3HG2 ILE A  50      11.807  10.834  12.639  1.00  0.98           H  
ATOM    756 1HD1 ILE A  50      15.428   9.391  14.343  1.00  0.98           H  
ATOM    757 2HD1 ILE A  50      14.935  10.738  15.389  1.00  0.98           H  
ATOM    758 3HD1 ILE A  50      13.718   9.604  14.756  1.00  0.98           H  
ATOM    759  N   ILE A  51      11.160  13.972  11.952  1.00  1.05           N  
ATOM    760  CA  ILE A  51      10.015  14.823  12.245  1.00  1.05           C  
ATOM    761  C   ILE A  51       8.864  13.952  12.729  1.00  1.05           C  
ATOM    762  O   ILE A  51       8.596  12.864  12.205  1.00  1.05           O  
ATOM    763  CB  ILE A  51       9.596  15.694  11.058  1.00  1.05           C  
ATOM    764  CG1 ILE A  51       8.503  16.670  11.491  1.00  1.05           C  
ATOM    765  CG2 ILE A  51       9.114  14.839   9.950  1.00  1.05           C  
ATOM    766  CD1 ILE A  51       8.315  17.803  10.527  1.00  1.05           C  
ATOM    767  H   ILE A  51      11.082  13.229  11.263  1.00  1.05           H  
ATOM    768  HA  ILE A  51      10.272  15.496  13.059  1.00  1.05           H  
ATOM    769  HB  ILE A  51      10.436  16.280  10.741  1.00  1.05           H  
ATOM    770 1HG1 ILE A  51       7.570  16.128  11.582  1.00  1.05           H  
ATOM    771 2HG1 ILE A  51       8.745  17.085  12.468  1.00  1.05           H  
ATOM    772 1HG2 ILE A  51       8.825  15.469   9.123  1.00  1.05           H  
ATOM    773 2HG2 ILE A  51       9.919  14.174   9.649  1.00  1.05           H  
ATOM    774 3HG2 ILE A  51       8.256  14.255  10.285  1.00  1.05           H  
ATOM    775 1HD1 ILE A  51       7.517  18.455  10.883  1.00  1.05           H  
ATOM    776 2HD1 ILE A  51       9.242  18.375  10.447  1.00  1.05           H  
ATOM    777 3HD1 ILE A  51       8.068  17.400   9.584  1.00  1.05           H  
ATOM    778  N   TYR A  52       8.177  14.443  13.736  1.00  1.12           N  
ATOM    779  CA  TYR A  52       7.102  13.720  14.369  1.00  1.12           C  
ATOM    780  C   TYR A  52       5.750  14.285  13.916  1.00  1.12           C  
ATOM    781  O   TYR A  52       5.695  15.445  13.505  1.00  1.12           O  
ATOM    782  CB  TYR A  52       7.339  13.846  15.869  1.00  1.12           C  
ATOM    783  CG  TYR A  52       8.663  13.167  16.286  1.00  1.12           C  
ATOM    784  CD1 TYR A  52       9.891  13.828  16.140  1.00  1.12           C  
ATOM    785  CD2 TYR A  52       8.645  11.919  16.819  1.00  1.12           C  
ATOM    786  CE1 TYR A  52      11.068  13.207  16.511  1.00  1.12           C  
ATOM    787  CE2 TYR A  52       9.810  11.288  17.193  1.00  1.12           C  
ATOM    788  CZ  TYR A  52      11.021  11.921  17.039  1.00  1.12           C  
ATOM    789  OH  TYR A  52      12.179  11.278  17.418  1.00  1.12           O  
ATOM    790  H   TYR A  52       8.447  15.352  14.118  1.00  1.12           H  
ATOM    791  HA  TYR A  52       7.193  12.685  14.073  1.00  1.12           H  
ATOM    792 1HB  TYR A  52       7.395  14.902  16.140  1.00  1.12           H  
ATOM    793 2HB  TYR A  52       6.529  13.402  16.433  1.00  1.12           H  
ATOM    794  HD1 TYR A  52       9.932  14.819  15.728  1.00  1.12           H  
ATOM    795  HD2 TYR A  52       7.707  11.431  16.949  1.00  1.12           H  
ATOM    796  HE1 TYR A  52      12.017  13.724  16.385  1.00  1.12           H  
ATOM    797  HE2 TYR A  52       9.769  10.285  17.614  1.00  1.12           H  
ATOM    798  HH  TYR A  52      12.937  11.809  17.163  1.00  1.12           H  
ATOM    799  N   PRO A  53       4.648  13.507  13.968  1.00  1.17           N  
ATOM    800  CA  PRO A  53       3.282  13.897  13.628  1.00  1.17           C  
ATOM    801  C   PRO A  53       2.839  15.239  14.220  1.00  1.17           C  
ATOM    802  O   PRO A  53       2.124  15.994  13.562  1.00  1.17           O  
ATOM    803  CB  PRO A  53       2.481  12.738  14.226  1.00  1.17           C  
ATOM    804  CG  PRO A  53       3.390  11.560  14.101  1.00  1.17           C  
ATOM    805  CD  PRO A  53       4.765  12.094  14.350  1.00  1.17           C  
ATOM    806  HA  PRO A  53       3.169  13.897  12.534  1.00  1.17           H  
ATOM    807 1HB  PRO A  53       2.211  12.964  15.268  1.00  1.17           H  
ATOM    808 2HB  PRO A  53       1.548  12.609  13.686  1.00  1.17           H  
ATOM    809 1HG  PRO A  53       3.100  10.772  14.811  1.00  1.17           H  
ATOM    810 2HG  PRO A  53       3.283  11.125  13.092  1.00  1.17           H  
ATOM    811 1HD  PRO A  53       5.066  11.960  15.392  1.00  1.17           H  
ATOM    812 2HD  PRO A  53       5.401  11.577  13.639  1.00  1.17           H  
ATOM    813  N   GLY A  54       3.337  15.592  15.410  1.00  1.18           N  
ATOM    814  CA  GLY A  54       2.958  16.852  16.057  1.00  1.18           C  
ATOM    815  C   GLY A  54       3.712  18.086  15.525  1.00  1.18           C  
ATOM    816  O   GLY A  54       3.486  19.202  15.991  1.00  1.18           O  
ATOM    817  H   GLY A  54       3.948  14.960  15.904  1.00  1.18           H  
ATOM    818 1HA  GLY A  54       1.887  17.006  15.927  1.00  1.18           H  
ATOM    819 2HA  GLY A  54       3.128  16.762  17.128  1.00  1.18           H  
ATOM    820  N   GLY A  55       4.624  17.880  14.575  1.00  1.14           N  
ATOM    821  CA  GLY A  55       5.432  18.941  13.967  1.00  1.14           C  
ATOM    822  C   GLY A  55       6.807  19.103  14.616  1.00  1.14           C  
ATOM    823  O   GLY A  55       7.682  19.788  14.086  1.00  1.14           O  
ATOM    824  H   GLY A  55       4.779  16.934  14.238  1.00  1.14           H  
ATOM    825 1HA  GLY A  55       5.563  18.720  12.907  1.00  1.14           H  
ATOM    826 2HA  GLY A  55       4.890  19.883  14.024  1.00  1.14           H  
ATOM    827  N   SER A  56       6.990  18.475  15.768  1.00  1.07           N  
ATOM    828  CA  SER A  56       8.250  18.522  16.497  1.00  1.07           C  
ATOM    829  C   SER A  56       9.366  17.866  15.701  1.00  1.07           C  
ATOM    830  O   SER A  56       9.138  16.877  14.999  1.00  1.07           O  
ATOM    831  CB  SER A  56       8.119  17.841  17.839  1.00  1.07           C  
ATOM    832  OG  SER A  56       9.347  17.825  18.509  1.00  1.07           O  
ATOM    833  H   SER A  56       6.220  17.946  16.144  1.00  1.07           H  
ATOM    834  HA  SER A  56       8.516  19.567  16.661  1.00  1.07           H  
ATOM    835 1HB  SER A  56       7.375  18.358  18.443  1.00  1.07           H  
ATOM    836 2HB  SER A  56       7.772  16.821  17.691  1.00  1.07           H  
ATOM    837  HG  SER A  56       9.990  17.478  17.879  1.00  1.07           H  
ATOM    838  N   THR A  57      10.575  18.414  15.810  1.00  0.98           N  
ATOM    839  CA  THR A  57      11.722  17.831  15.118  1.00  0.98           C  
ATOM    840  C   THR A  57      12.908  17.505  16.024  1.00  0.98           C  
ATOM    841  O   THR A  57      13.108  18.113  17.076  1.00  0.98           O  
ATOM    842  CB  THR A  57      12.212  18.763  13.985  1.00  0.98           C  
ATOM    843  OG1 THR A  57      12.556  20.043  14.538  1.00  0.98           O  
ATOM    844  CG2 THR A  57      11.176  18.924  12.890  1.00  0.98           C  
ATOM    845  H   THR A  57      10.700  19.238  16.382  1.00  0.98           H  
ATOM    846  HA  THR A  57      11.401  16.899  14.664  1.00  0.98           H  
ATOM    847  HB  THR A  57      13.110  18.323  13.543  1.00  0.98           H  
ATOM    848  HG1 THR A  57      11.760  20.480  14.854  1.00  0.98           H  
ATOM    849 1HG2 THR A  57      11.567  19.570  12.102  1.00  0.98           H  
ATOM    850 2HG2 THR A  57      10.960  17.952  12.481  1.00  0.98           H  
ATOM    851 3HG2 THR A  57      10.266  19.362  13.293  1.00  0.98           H  
ATOM    852  N   PHE A  58      13.715  16.567  15.540  1.00  0.89           N  
ATOM    853  CA  PHE A  58      14.978  16.134  16.125  1.00  0.89           C  
ATOM    854  C   PHE A  58      16.087  16.119  15.093  1.00  0.89           C  
ATOM    855  O   PHE A  58      15.894  15.646  13.972  1.00  0.89           O  
ATOM    856  CB  PHE A  58      14.861  14.728  16.709  1.00  0.89           C  
ATOM    857  CG  PHE A  58      16.200  14.138  17.030  1.00  0.89           C  
ATOM    858  CD1 PHE A  58      16.879  14.445  18.195  1.00  0.89           C  
ATOM    859  CD2 PHE A  58      16.803  13.278  16.105  1.00  0.89           C  
ATOM    860  CE1 PHE A  58      18.133  13.903  18.435  1.00  0.89           C  
ATOM    861  CE2 PHE A  58      18.047  12.741  16.341  1.00  0.89           C  
ATOM    862  CZ  PHE A  58      18.716  13.053  17.508  1.00  0.89           C  
ATOM    863  H   PHE A  58      13.410  16.100  14.689  1.00  0.89           H  
ATOM    864  HA  PHE A  58      15.252  16.832  16.916  1.00  0.89           H  
ATOM    865 1HB  PHE A  58      14.264  14.753  17.620  1.00  0.89           H  
ATOM    866 2HB  PHE A  58      14.363  14.080  16.001  1.00  0.89           H  
ATOM    867  HD1 PHE A  58      16.425  15.121  18.919  1.00  0.89           H  
ATOM    868  HD2 PHE A  58      16.277  13.042  15.179  1.00  0.89           H  
ATOM    869  HE1 PHE A  58      18.664  14.152  19.352  1.00  0.89           H  
ATOM    870  HE2 PHE A  58      18.506  12.077  15.608  1.00  0.89           H  
ATOM    871  HZ  PHE A  58      19.701  12.635  17.698  1.00  0.89           H  
ATOM    872  N   TYR A  59      17.257  16.622  15.474  1.00  0.83           N  
ATOM    873  CA  TYR A  59      18.389  16.613  14.558  1.00  0.83           C  
ATOM    874  C   TYR A  59      19.618  15.989  15.191  1.00  0.83           C  
ATOM    875  O   TYR A  59      19.886  16.176  16.378  1.00  0.83           O  
ATOM    876  CB  TYR A  59      18.725  18.037  14.144  1.00  0.83           C  
ATOM    877  CG  TYR A  59      17.606  18.746  13.444  1.00  0.83           C  
ATOM    878  CD1 TYR A  59      16.656  19.401  14.198  1.00  0.83           C  
ATOM    879  CD2 TYR A  59      17.516  18.745  12.065  1.00  0.83           C  
ATOM    880  CE1 TYR A  59      15.620  20.049  13.590  1.00  0.83           C  
ATOM    881  CE2 TYR A  59      16.461  19.391  11.446  1.00  0.83           C  
ATOM    882  CZ  TYR A  59      15.508  20.046  12.212  1.00  0.83           C  
ATOM    883  OH  TYR A  59      14.444  20.707  11.627  1.00  0.83           O  
ATOM    884  H   TYR A  59      17.364  16.999  16.403  1.00  0.83           H  
ATOM    885  HA  TYR A  59      18.139  16.026  13.678  1.00  0.83           H  
ATOM    886 1HB  TYR A  59      18.998  18.614  15.026  1.00  0.83           H  
ATOM    887 2HB  TYR A  59      19.583  18.023  13.486  1.00  0.83           H  
ATOM    888  HD1 TYR A  59      16.732  19.404  15.286  1.00  0.83           H  
ATOM    889  HD2 TYR A  59      18.274  18.234  11.470  1.00  0.83           H  
ATOM    890  HE1 TYR A  59      14.884  20.563  14.197  1.00  0.83           H  
ATOM    891  HE2 TYR A  59      16.393  19.385  10.362  1.00  0.83           H  
ATOM    892  HH  TYR A  59      13.883  21.079  12.325  1.00  0.83           H  
ATOM    893  N   ALA A  60      20.393  15.288  14.375  1.00  0.78           N  
ATOM    894  CA  ALA A  60      21.662  14.742  14.821  1.00  0.78           C  
ATOM    895  C   ALA A  60      22.585  15.915  15.162  1.00  0.78           C  
ATOM    896  O   ALA A  60      22.512  16.983  14.542  1.00  0.78           O  
ATOM    897  CB  ALA A  60      22.252  13.806  13.762  1.00  0.78           C  
ATOM    898  H   ALA A  60      20.101  15.140  13.409  1.00  0.78           H  
ATOM    899  HA  ALA A  60      21.495  14.171  15.732  1.00  0.78           H  
ATOM    900 1HB  ALA A  60      23.195  13.396  14.120  1.00  0.78           H  
ATOM    901 2HB  ALA A  60      21.550  12.988  13.577  1.00  0.78           H  
ATOM    902 3HB  ALA A  60      22.426  14.317  12.836  1.00  0.78           H  
ATOM    903  N   GLU A  61      23.491  15.711  16.110  1.00  0.75           N  
ATOM    904  CA  GLU A  61      24.391  16.787  16.526  1.00  0.75           C  
ATOM    905  C   GLU A  61      25.259  17.327  15.390  1.00  0.75           C  
ATOM    906  O   GLU A  61      25.615  18.505  15.384  1.00  0.75           O  
ATOM    907  CB  GLU A  61      25.280  16.308  17.675  1.00  0.75           C  
ATOM    908  CG  GLU A  61      24.534  16.091  18.990  1.00  0.75           C  
ATOM    909  CD  GLU A  61      25.413  15.574  20.112  1.00  0.75           C  
ATOM    910  OE1 GLU A  61      26.547  15.244  19.855  1.00  0.75           O  
ATOM    911  OE2 GLU A  61      24.945  15.515  21.225  1.00  0.75           O  
ATOM    912  H   GLU A  61      23.529  14.819  16.581  1.00  0.75           H  
ATOM    913  HA  GLU A  61      23.779  17.607  16.894  1.00  0.75           H  
ATOM    914 1HB  GLU A  61      25.764  15.372  17.398  1.00  0.75           H  
ATOM    915 2HB  GLU A  61      26.066  17.044  17.853  1.00  0.75           H  
ATOM    916 1HG  GLU A  61      24.090  17.039  19.299  1.00  0.75           H  
ATOM    917 2HG  GLU A  61      23.722  15.385  18.816  1.00  0.75           H  
ATOM    918  N   SER A  62      25.591  16.480  14.421  1.00  0.72           N  
ATOM    919  CA  SER A  62      26.428  16.880  13.296  1.00  0.72           C  
ATOM    920  C   SER A  62      25.708  17.797  12.287  1.00  0.72           C  
ATOM    921  O   SER A  62      26.354  18.363  11.392  1.00  0.72           O  
ATOM    922  CB  SER A  62      26.940  15.633  12.587  1.00  0.72           C  
ATOM    923  OG  SER A  62      25.887  14.930  11.962  1.00  0.72           O  
ATOM    924  H   SER A  62      25.256  15.530  14.472  1.00  0.72           H  
ATOM    925  HA  SER A  62      27.285  17.425  13.694  1.00  0.72           H  
ATOM    926 1HB  SER A  62      27.679  15.916  11.840  1.00  0.72           H  
ATOM    927 2HB  SER A  62      27.434  14.984  13.308  1.00  0.72           H  
ATOM    928  HG  SER A  62      26.260  14.079  11.614  1.00  0.72           H  
ATOM    929  N   VAL A  63      24.375  17.899  12.398  1.00  0.71           N  
ATOM    930  CA  VAL A  63      23.566  18.683  11.471  1.00  0.71           C  
ATOM    931  C   VAL A  63      22.614  19.700  12.130  1.00  0.71           C  
ATOM    932  O   VAL A  63      21.994  20.522  11.441  1.00  0.71           O  
ATOM    933  CB  VAL A  63      22.748  17.727  10.610  1.00  0.71           C  
ATOM    934  CG1 VAL A  63      23.657  16.845   9.788  1.00  0.71           C  
ATOM    935  CG2 VAL A  63      21.889  16.916  11.449  1.00  0.71           C  
ATOM    936  H   VAL A  63      23.897  17.422  13.158  1.00  0.71           H  
ATOM    937  HA  VAL A  63      24.246  19.231  10.818  1.00  0.71           H  
ATOM    938  HB  VAL A  63      22.148  18.277   9.966  1.00  0.71           H  
ATOM    939 1HG1 VAL A  63      23.052  16.210   9.194  1.00  0.71           H  
ATOM    940 2HG1 VAL A  63      24.292  17.451   9.150  1.00  0.71           H  
ATOM    941 3HG1 VAL A  63      24.275  16.240  10.435  1.00  0.71           H  
ATOM    942 1HG2 VAL A  63      21.310  16.254  10.822  1.00  0.71           H  
ATOM    943 2HG2 VAL A  63      22.510  16.353  12.110  1.00  0.71           H  
ATOM    944 3HG2 VAL A  63      21.228  17.547  12.021  1.00  0.71           H  
ATOM    945  N   LYS A  64      22.518  19.689  13.461  1.00  0.69           N  
ATOM    946  CA  LYS A  64      21.548  20.530  14.182  1.00  0.69           C  
ATOM    947  C   LYS A  64      21.596  22.037  13.895  1.00  0.69           C  
ATOM    948  O   LYS A  64      20.592  22.724  14.081  1.00  0.69           O  
ATOM    949  CB  LYS A  64      21.719  20.319  15.699  1.00  0.69           C  
ATOM    950  CG  LYS A  64      23.034  20.856  16.297  1.00  0.69           C  
ATOM    951  CD  LYS A  64      23.123  20.601  17.804  1.00  0.69           C  
ATOM    952  CE  LYS A  64      24.498  21.006  18.385  1.00  0.69           C  
ATOM    953  NZ  LYS A  64      24.753  22.500  18.353  1.00  0.69           N  
ATOM    954  H   LYS A  64      23.047  18.996  13.988  1.00  0.69           H  
ATOM    955  HA  LYS A  64      20.553  20.195  13.900  1.00  0.69           H  
ATOM    956 1HB  LYS A  64      20.898  20.804  16.224  1.00  0.69           H  
ATOM    957 2HB  LYS A  64      21.666  19.248  15.921  1.00  0.69           H  
ATOM    958 1HG  LYS A  64      23.886  20.392  15.803  1.00  0.69           H  
ATOM    959 2HG  LYS A  64      23.089  21.925  16.143  1.00  0.69           H  
ATOM    960 1HD  LYS A  64      22.350  21.179  18.307  1.00  0.69           H  
ATOM    961 2HD  LYS A  64      22.951  19.546  18.007  1.00  0.69           H  
ATOM    962 1HE  LYS A  64      24.543  20.667  19.418  1.00  0.69           H  
ATOM    963 2HE  LYS A  64      25.279  20.505  17.816  1.00  0.69           H  
ATOM    964 1HZ  LYS A  64      25.653  22.693  18.747  1.00  0.69           H  
ATOM    965 2HZ  LYS A  64      24.745  22.874  17.387  1.00  0.69           H  
ATOM    966 3HZ  LYS A  64      24.046  22.981  18.881  1.00  0.69           H  
ATOM    967  N   ASP A  65      22.742  22.552  13.454  1.00  0.68           N  
ATOM    968  CA  ASP A  65      22.876  23.978  13.171  1.00  0.68           C  
ATOM    969  C   ASP A  65      22.896  24.297  11.670  1.00  0.68           C  
ATOM    970  O   ASP A  65      23.156  25.440  11.287  1.00  0.68           O  
ATOM    971  CB  ASP A  65      24.165  24.495  13.814  1.00  0.68           C  
ATOM    972  CG  ASP A  65      24.133  24.384  15.342  1.00  0.68           C  
ATOM    973  OD1 ASP A  65      23.169  24.781  15.942  1.00  0.68           O  
ATOM    974  OD2 ASP A  65      25.060  23.823  15.904  1.00  0.68           O  
ATOM    975  H   ASP A  65      23.530  21.937  13.318  1.00  0.68           H  
ATOM    976  HA  ASP A  65      22.028  24.498  13.617  1.00  0.68           H  
ATOM    977 1HB  ASP A  65      25.015  23.923  13.432  1.00  0.68           H  
ATOM    978 2HB  ASP A  65      24.317  25.538  13.539  1.00  0.68           H  
ATOM    979  N   ARG A  66      22.683  23.284  10.821  1.00  0.67           N  
ATOM    980  CA  ARG A  66      22.772  23.487   9.372  1.00  0.67           C  
ATOM    981  C   ARG A  66      21.580  22.952   8.560  1.00  0.67           C  
ATOM    982  O   ARG A  66      21.294  23.450   7.464  1.00  0.67           O  
ATOM    983  CB  ARG A  66      24.048  22.856   8.872  1.00  0.67           C  
ATOM    984  CG  ARG A  66      25.325  23.517   9.401  1.00  0.67           C  
ATOM    985  CD  ARG A  66      26.489  22.923   8.787  1.00  0.67           C  
ATOM    986  NE  ARG A  66      26.623  21.525   9.141  1.00  0.67           N  
ATOM    987  CZ  ARG A  66      27.022  20.617   8.257  1.00  0.67           C  
ATOM    988  NH1 ARG A  66      27.305  21.025   7.052  1.00  0.67           N  
ATOM    989  NH2 ARG A  66      27.110  19.333   8.564  1.00  0.67           N  
ATOM    990  H   ARG A  66      22.450  22.362  11.180  1.00  0.67           H  
ATOM    991  HA  ARG A  66      22.838  24.557   9.188  1.00  0.67           H  
ATOM    992 1HB  ARG A  66      24.082  21.821   9.184  1.00  0.67           H  
ATOM    993 2HB  ARG A  66      24.074  22.879   7.783  1.00  0.67           H  
ATOM    994 1HG  ARG A  66      25.310  24.583   9.167  1.00  0.67           H  
ATOM    995 2HG  ARG A  66      25.400  23.376  10.476  1.00  0.67           H  
ATOM    996 1HD  ARG A  66      26.402  23.000   7.696  1.00  0.67           H  
ATOM    997 2HD  ARG A  66      27.385  23.449   9.114  1.00  0.67           H  
ATOM    998  HE  ARG A  66      26.393  21.219  10.081  1.00  0.67           H  
ATOM    999 1HH1 ARG A  66      27.236  22.008   6.810  1.00  0.67           H  
ATOM   1000 2HH1 ARG A  66      27.588  20.357   6.339  1.00  0.67           H  
ATOM   1001 1HH2 ARG A  66      26.875  19.004   9.517  1.00  0.67           H  
ATOM   1002 2HH2 ARG A  66      27.375  18.660   7.820  1.00  0.67           H  
ATOM   1003  N   PHE A  67      20.929  21.903   9.059  1.00  0.68           N  
ATOM   1004  CA  PHE A  67      19.832  21.246   8.345  1.00  0.68           C  
ATOM   1005  C   PHE A  67      18.478  21.503   9.011  1.00  0.68           C  
ATOM   1006  O   PHE A  67      18.371  21.478  10.238  1.00  0.68           O  
ATOM   1007  CB  PHE A  67      20.124  19.755   8.294  1.00  0.68           C  
ATOM   1008  CG  PHE A  67      21.324  19.341   7.353  1.00  0.68           C  
ATOM   1009  CD1 PHE A  67      22.633  19.554   7.732  1.00  0.68           C  
ATOM   1010  CD2 PHE A  67      21.135  18.659   6.159  1.00  0.68           C  
ATOM   1011  CE1 PHE A  67      23.693  19.147   6.944  1.00  0.68           C  
ATOM   1012  CE2 PHE A  67      22.197  18.241   5.385  1.00  0.68           C  
ATOM   1013  CZ  PHE A  67      23.472  18.492   5.774  1.00  0.68           C  
ATOM   1014  H   PHE A  67      21.220  21.515   9.954  1.00  0.68           H  
ATOM   1015  HA  PHE A  67      19.799  21.636   7.335  1.00  0.68           H  
ATOM   1016 1HB  PHE A  67      20.340  19.415   9.301  1.00  0.68           H  
ATOM   1017 2HB  PHE A  67      19.241  19.238   7.979  1.00  0.68           H  
ATOM   1018  HD1 PHE A  67      22.821  20.057   8.674  1.00  0.68           H  
ATOM   1019  HD2 PHE A  67      20.156  18.450   5.819  1.00  0.68           H  
ATOM   1020  HE1 PHE A  67      24.705  19.335   7.259  1.00  0.68           H  
ATOM   1021  HE2 PHE A  67      22.016  17.722   4.455  1.00  0.68           H  
ATOM   1022  HZ  PHE A  67      24.311  18.165   5.155  1.00  0.68           H  
ATOM   1023  N   THR A  68      17.444  21.726   8.192  1.00  0.72           N  
ATOM   1024  CA  THR A  68      16.074  21.947   8.669  1.00  0.72           C  
ATOM   1025  C   THR A  68      15.025  21.089   7.946  1.00  0.72           C  
ATOM   1026  O   THR A  68      15.045  20.962   6.718  1.00  0.72           O  
ATOM   1027  CB  THR A  68      15.681  23.445   8.567  1.00  0.72           C  
ATOM   1028  OG1 THR A  68      16.579  24.233   9.364  1.00  0.72           O  
ATOM   1029  CG2 THR A  68      14.251  23.672   9.053  1.00  0.72           C  
ATOM   1030  H   THR A  68      17.631  21.754   7.192  1.00  0.72           H  
ATOM   1031  HA  THR A  68      16.041  21.685   9.723  1.00  0.72           H  
ATOM   1032  HB  THR A  68      15.759  23.766   7.529  1.00  0.72           H  
ATOM   1033  HG1 THR A  68      16.644  23.850  10.248  1.00  0.72           H  
ATOM   1034 1HG2 THR A  68      14.007  24.730   8.973  1.00  0.72           H  
ATOM   1035 2HG2 THR A  68      13.550  23.102   8.446  1.00  0.72           H  
ATOM   1036 3HG2 THR A  68      14.165  23.359  10.093  1.00  0.72           H  
ATOM   1037  N   ILE A  69      14.099  20.522   8.720  1.00  0.79           N  
ATOM   1038  CA  ILE A  69      12.979  19.737   8.192  1.00  0.79           C  
ATOM   1039  C   ILE A  69      11.631  20.449   8.250  1.00  0.79           C  
ATOM   1040  O   ILE A  69      11.280  21.058   9.264  1.00  0.79           O  
ATOM   1041  CB  ILE A  69      12.820  18.396   8.928  1.00  0.79           C  
ATOM   1042  CG1 ILE A  69      13.978  17.571   8.810  1.00  0.79           C  
ATOM   1043  CG2 ILE A  69      11.644  17.621   8.373  1.00  0.79           C  
ATOM   1044  CD1 ILE A  69      14.210  17.217   7.430  1.00  0.79           C  
ATOM   1045  H   ILE A  69      14.175  20.644   9.726  1.00  0.79           H  
ATOM   1046  HA  ILE A  69      13.191  19.521   7.149  1.00  0.79           H  
ATOM   1047  HB  ILE A  69      12.662  18.578   9.990  1.00  0.79           H  
ATOM   1048 1HG1 ILE A  69      14.852  18.077   9.201  1.00  0.79           H  
ATOM   1049 2HG1 ILE A  69      13.814  16.663   9.385  1.00  0.79           H  
ATOM   1050 1HG2 ILE A  69      11.564  16.683   8.896  1.00  0.79           H  
ATOM   1051 2HG2 ILE A  69      10.726  18.174   8.495  1.00  0.79           H  
ATOM   1052 3HG2 ILE A  69      11.808  17.428   7.312  1.00  0.79           H  
ATOM   1053 1HD1 ILE A  69      15.051  16.567   7.375  1.00  0.79           H  
ATOM   1054 2HD1 ILE A  69      13.337  16.707   7.036  1.00  0.79           H  
ATOM   1055 3HD1 ILE A  69      14.384  18.109   6.861  1.00  0.79           H  
ATOM   1056  N   SER A  70      10.890  20.376   7.140  1.00  0.89           N  
ATOM   1057  CA  SER A  70       9.539  20.929   7.068  1.00  0.89           C  
ATOM   1058  C   SER A  70       8.585  19.889   6.486  1.00  0.89           C  
ATOM   1059  O   SER A  70       8.963  19.087   5.629  1.00  0.89           O  
ATOM   1060  CB  SER A  70       9.501  22.185   6.225  1.00  0.89           C  
ATOM   1061  OG  SER A  70      10.297  23.197   6.778  1.00  0.89           O  
ATOM   1062  H   SER A  70      11.286  19.874   6.342  1.00  0.89           H  
ATOM   1063  HA  SER A  70       9.205  21.175   8.077  1.00  0.89           H  
ATOM   1064 1HB  SER A  70       9.842  21.958   5.215  1.00  0.89           H  
ATOM   1065 2HB  SER A  70       8.472  22.533   6.150  1.00  0.89           H  
ATOM   1066  HG  SER A  70      10.066  23.237   7.714  1.00  0.89           H  
ATOM   1067  N   ARG A  71       7.332  19.892   6.935  1.00  1.00           N  
ATOM   1068  CA  ARG A  71       6.388  18.887   6.440  1.00  1.00           C  
ATOM   1069  C   ARG A  71       4.969  19.346   6.051  1.00  1.00           C  
ATOM   1070  O   ARG A  71       4.036  19.279   6.857  1.00  1.00           O  
ATOM   1071  CB  ARG A  71       6.323  17.774   7.469  1.00  1.00           C  
ATOM   1072  CG  ARG A  71       5.415  16.664   7.199  1.00  1.00           C  
ATOM   1073  CD  ARG A  71       5.628  15.524   8.169  1.00  1.00           C  
ATOM   1074  NE  ARG A  71       5.490  15.903   9.577  1.00  1.00           N  
ATOM   1075  CZ  ARG A  71       4.321  16.058  10.226  1.00  1.00           C  
ATOM   1076  NH1 ARG A  71       3.204  15.944   9.584  1.00  1.00           N  
ATOM   1077  NH2 ARG A  71       4.301  16.335  11.505  1.00  1.00           N  
ATOM   1078  H   ARG A  71       7.041  20.568   7.630  1.00  1.00           H  
ATOM   1079  HA  ARG A  71       6.825  18.442   5.546  1.00  1.00           H  
ATOM   1080 1HB  ARG A  71       7.304  17.335   7.540  1.00  1.00           H  
ATOM   1081 2HB  ARG A  71       6.061  18.185   8.440  1.00  1.00           H  
ATOM   1082 1HG  ARG A  71       4.390  17.015   7.290  1.00  1.00           H  
ATOM   1083 2HG  ARG A  71       5.578  16.295   6.182  1.00  1.00           H  
ATOM   1084 1HD  ARG A  71       4.912  14.773   7.986  1.00  1.00           H  
ATOM   1085 2HD  ARG A  71       6.618  15.108   8.028  1.00  1.00           H  
ATOM   1086  HE  ARG A  71       6.334  16.006  10.116  1.00  1.00           H  
ATOM   1087 1HH1 ARG A  71       3.185  15.762   8.580  1.00  1.00           H  
ATOM   1088 2HH1 ARG A  71       2.302  16.093  10.031  1.00  1.00           H  
ATOM   1089 1HH2 ARG A  71       5.183  16.368  12.029  1.00  1.00           H  
ATOM   1090 2HH2 ARG A  71       3.396  16.451  11.992  1.00  1.00           H  
ATOM   1091  N   PRO A  72       4.778  19.896   4.847  1.00  1.08           N  
ATOM   1092  CA  PRO A  72       3.490  20.222   4.272  1.00  1.08           C  
ATOM   1093  C   PRO A  72       2.631  18.971   4.055  1.00  1.08           C  
ATOM   1094  O   PRO A  72       2.566  18.419   2.943  1.00  1.08           O  
ATOM   1095  CB  PRO A  72       3.868  20.903   2.953  1.00  1.08           C  
ATOM   1096  CG  PRO A  72       5.253  21.439   3.193  1.00  1.08           C  
ATOM   1097  CD  PRO A  72       5.918  20.401   4.064  1.00  1.08           C  
ATOM   1098  HA  PRO A  72       2.973  20.930   4.941  1.00  1.08           H  
ATOM   1099 1HB  PRO A  72       3.842  20.168   2.133  1.00  1.08           H  
ATOM   1100 2HB  PRO A  72       3.134  21.685   2.707  1.00  1.08           H  
ATOM   1101 1HG  PRO A  72       5.763  21.627   2.252  1.00  1.08           H  
ATOM   1102 2HG  PRO A  72       5.182  22.414   3.697  1.00  1.08           H  
ATOM   1103 1HD  PRO A  72       6.354  19.615   3.464  1.00  1.08           H  
ATOM   1104 2HD  PRO A  72       6.650  20.906   4.675  1.00  1.08           H  
ATOM   1105  N   ASP A  73       1.916  18.558   5.107  1.00  1.11           N  
ATOM   1106  CA  ASP A  73       1.034  17.382   5.038  1.00  1.11           C  
ATOM   1107  C   ASP A  73      -0.011  17.491   3.941  1.00  1.11           C  
ATOM   1108  O   ASP A  73      -0.373  16.491   3.330  1.00  1.11           O  
ATOM   1109  CB  ASP A  73       0.282  17.145   6.350  1.00  1.11           C  
ATOM   1110  CG  ASP A  73       1.123  16.568   7.423  1.00  1.11           C  
ATOM   1111  OD1 ASP A  73       2.189  16.089   7.131  1.00  1.11           O  
ATOM   1112  OD2 ASP A  73       0.718  16.574   8.571  1.00  1.11           O  
ATOM   1113  H   ASP A  73       2.067  19.044   5.992  1.00  1.11           H  
ATOM   1114  HA  ASP A  73       1.654  16.507   4.833  1.00  1.11           H  
ATOM   1115 1HB  ASP A  73      -0.133  18.089   6.705  1.00  1.11           H  
ATOM   1116 2HB  ASP A  73      -0.556  16.471   6.168  1.00  1.11           H  
ATOM   1117  N   SER A  74      -0.459  18.706   3.641  1.00  1.08           N  
ATOM   1118  CA  SER A  74      -1.483  18.911   2.618  1.00  1.08           C  
ATOM   1119  C   SER A  74      -1.035  18.456   1.218  1.00  1.08           C  
ATOM   1120  O   SER A  74      -1.870  18.259   0.334  1.00  1.08           O  
ATOM   1121  CB  SER A  74      -1.890  20.369   2.576  1.00  1.08           C  
ATOM   1122  OG  SER A  74      -0.834  21.168   2.138  1.00  1.08           O  
ATOM   1123  H   SER A  74      -0.100  19.496   4.155  1.00  1.08           H  
ATOM   1124  HA  SER A  74      -2.357  18.321   2.897  1.00  1.08           H  
ATOM   1125 1HB  SER A  74      -2.736  20.483   1.899  1.00  1.08           H  
ATOM   1126 2HB  SER A  74      -2.214  20.692   3.564  1.00  1.08           H  
ATOM   1127  HG  SER A  74      -0.433  20.680   1.413  1.00  1.08           H  
ATOM   1128  N   LYS A  75       0.280  18.317   1.009  1.00  0.99           N  
ATOM   1129  CA  LYS A  75       0.831  17.853  -0.257  1.00  0.99           C  
ATOM   1130  C   LYS A  75       1.529  16.504  -0.073  1.00  0.99           C  
ATOM   1131  O   LYS A  75       2.283  16.066  -0.951  1.00  0.99           O  
ATOM   1132  CB  LYS A  75       1.822  18.868  -0.827  1.00  0.99           C  
ATOM   1133  CG  LYS A  75       1.214  20.224  -1.180  1.00  0.99           C  
ATOM   1134  CD  LYS A  75       2.252  21.161  -1.785  1.00  0.99           C  
ATOM   1135  CE  LYS A  75       1.637  22.511  -2.142  1.00  0.99           C  
ATOM   1136  NZ  LYS A  75       2.643  23.448  -2.712  1.00  0.99           N  
ATOM   1137  H   LYS A  75       0.935  18.492   1.771  1.00  0.99           H  
ATOM   1138  HA  LYS A  75       0.017  17.714  -0.966  1.00  0.99           H  
ATOM   1139 1HB  LYS A  75       2.620  19.037  -0.096  1.00  0.99           H  
ATOM   1140 2HB  LYS A  75       2.286  18.459  -1.725  1.00  0.99           H  
ATOM   1141 1HG  LYS A  75       0.397  20.085  -1.890  1.00  0.99           H  
ATOM   1142 2HG  LYS A  75       0.815  20.685  -0.281  1.00  0.99           H  
ATOM   1143 1HD  LYS A  75       3.061  21.316  -1.066  1.00  0.99           H  
ATOM   1144 2HD  LYS A  75       2.672  20.712  -2.686  1.00  0.99           H  
ATOM   1145 1HE  LYS A  75       0.843  22.358  -2.871  1.00  0.99           H  
ATOM   1146 2HE  LYS A  75       1.210  22.956  -1.242  1.00  0.99           H  
ATOM   1147 1HZ  LYS A  75       2.197  24.327  -2.934  1.00  0.99           H  
ATOM   1148 2HZ  LYS A  75       3.379  23.605  -2.038  1.00  0.99           H  
ATOM   1149 3HZ  LYS A  75       3.036  23.049  -3.552  1.00  0.99           H  
ATOM   1150  N   ASN A  76       1.391  15.908   1.121  1.00  0.89           N  
ATOM   1151  CA  ASN A  76       2.069  14.661   1.468  1.00  0.89           C  
ATOM   1152  C   ASN A  76       3.553  14.737   1.141  1.00  0.89           C  
ATOM   1153  O   ASN A  76       4.116  13.785   0.594  1.00  0.89           O  
ATOM   1154  CB  ASN A  76       1.416  13.461   0.804  1.00  0.89           C  
ATOM   1155  CG  ASN A  76       0.047  13.146   1.384  1.00  0.89           C  
ATOM   1156  OD1 ASN A  76      -0.153  13.194   2.611  1.00  0.89           O  
ATOM   1157  ND2 ASN A  76      -0.892  12.825   0.529  1.00  0.89           N  
ATOM   1158  H   ASN A  76       0.749  16.297   1.808  1.00  0.89           H  
ATOM   1159  HA  ASN A  76       1.988  14.527   2.549  1.00  0.89           H  
ATOM   1160 1HB  ASN A  76       1.318  13.637  -0.268  1.00  0.89           H  
ATOM   1161 2HB  ASN A  76       2.046  12.588   0.927  1.00  0.89           H  
ATOM   1162 1HD2 ASN A  76      -1.811  12.605   0.855  1.00  0.89           H  
ATOM   1163 2HD2 ASN A  76      -0.686  12.794  -0.449  1.00  0.89           H  
ATOM   1164  N   THR A  77       4.183  15.874   1.448  1.00  0.79           N  
ATOM   1165  CA  THR A  77       5.583  16.028   1.090  1.00  0.79           C  
ATOM   1166  C   THR A  77       6.451  16.456   2.265  1.00  0.79           C  
ATOM   1167  O   THR A  77       6.077  17.309   3.061  1.00  0.79           O  
ATOM   1168  CB  THR A  77       5.738  17.027  -0.078  1.00  0.79           C  
ATOM   1169  OG1 THR A  77       4.964  16.566  -1.224  1.00  0.79           O  
ATOM   1170  CG2 THR A  77       7.214  17.105  -0.515  1.00  0.79           C  
ATOM   1171  H   THR A  77       3.674  16.634   1.907  1.00  0.79           H  
ATOM   1172  HA  THR A  77       5.957  15.065   0.749  1.00  0.79           H  
ATOM   1173  HB  THR A  77       5.384  18.012   0.229  1.00  0.79           H  
ATOM   1174  HG1 THR A  77       4.014  16.416  -0.991  1.00  0.79           H  
ATOM   1175 1HG2 THR A  77       7.302  17.797  -1.346  1.00  0.79           H  
ATOM   1176 2HG2 THR A  77       7.836  17.447   0.300  1.00  0.79           H  
ATOM   1177 3HG2 THR A  77       7.550  16.124  -0.830  1.00  0.79           H  
ATOM   1178  N   LEU A  78       7.605  15.825   2.377  1.00  0.72           N  
ATOM   1179  CA  LEU A  78       8.596  16.138   3.399  1.00  0.72           C  
ATOM   1180  C   LEU A  78       9.803  16.827   2.764  1.00  0.72           C  
ATOM   1181  O   LEU A  78      10.296  16.392   1.718  1.00  0.72           O  
ATOM   1182  CB  LEU A  78       9.049  14.856   4.076  1.00  0.72           C  
ATOM   1183  CG  LEU A  78      10.057  14.958   5.150  1.00  0.72           C  
ATOM   1184  CD1 LEU A  78       9.439  15.566   6.351  1.00  0.72           C  
ATOM   1185  CD2 LEU A  78      10.580  13.599   5.390  1.00  0.72           C  
ATOM   1186  H   LEU A  78       7.820  15.103   1.689  1.00  0.72           H  
ATOM   1187  HA  LEU A  78       8.155  16.812   4.134  1.00  0.72           H  
ATOM   1188 1HB  LEU A  78       8.169  14.386   4.516  1.00  0.72           H  
ATOM   1189 2HB  LEU A  78       9.426  14.188   3.339  1.00  0.72           H  
ATOM   1190  HG  LEU A  78      10.858  15.615   4.852  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  78      10.176  15.629   7.130  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  78       9.077  16.558   6.106  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  78       8.613  14.946   6.680  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  78      11.317  13.600   6.187  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  78       9.760  13.001   5.646  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  78      11.032  13.223   4.477  1.00  0.72           H  
ATOM   1197  N   TYR A  79      10.280  17.906   3.365  1.00  0.67           N  
ATOM   1198  CA  TYR A  79      11.447  18.576   2.806  1.00  0.67           C  
ATOM   1199  C   TYR A  79      12.619  18.617   3.762  1.00  0.67           C  
ATOM   1200  O   TYR A  79      12.441  18.745   4.976  1.00  0.67           O  
ATOM   1201  CB  TYR A  79      11.114  20.013   2.428  1.00  0.67           C  
ATOM   1202  CG  TYR A  79      10.101  20.162   1.350  1.00  0.67           C  
ATOM   1203  CD1 TYR A  79       8.764  20.127   1.664  1.00  0.67           C  
ATOM   1204  CD2 TYR A  79      10.506  20.362   0.050  1.00  0.67           C  
ATOM   1205  CE1 TYR A  79       7.823  20.289   0.670  1.00  0.67           C  
ATOM   1206  CE2 TYR A  79       9.570  20.532  -0.942  1.00  0.67           C  
ATOM   1207  CZ  TYR A  79       8.232  20.498  -0.635  1.00  0.67           C  
ATOM   1208  OH  TYR A  79       7.291  20.667  -1.626  1.00  0.67           O  
ATOM   1209  H   TYR A  79       9.837  18.266   4.210  1.00  0.67           H  
ATOM   1210  HA  TYR A  79      11.772  18.039   1.919  1.00  0.67           H  
ATOM   1211 1HB  TYR A  79      10.748  20.537   3.310  1.00  0.67           H  
ATOM   1212 2HB  TYR A  79      12.028  20.515   2.104  1.00  0.67           H  
ATOM   1213  HD1 TYR A  79       8.461  19.966   2.696  1.00  0.67           H  
ATOM   1214  HD2 TYR A  79      11.569  20.386  -0.187  1.00  0.67           H  
ATOM   1215  HE1 TYR A  79       6.767  20.253   0.902  1.00  0.67           H  
ATOM   1216  HE2 TYR A  79       9.889  20.692  -1.971  1.00  0.67           H  
ATOM   1217  HH  TYR A  79       7.735  20.739  -2.477  1.00  0.67           H  
ATOM   1218  N   LEU A  80      13.814  18.590   3.174  1.00  0.64           N  
ATOM   1219  CA  LEU A  80      15.072  18.783   3.887  1.00  0.64           C  
ATOM   1220  C   LEU A  80      15.882  19.899   3.266  1.00  0.64           C  
ATOM   1221  O   LEU A  80      16.299  19.833   2.107  1.00  0.64           O  
ATOM   1222  CB  LEU A  80      15.925  17.506   3.908  1.00  0.64           C  
ATOM   1223  CG  LEU A  80      17.354  17.669   4.509  1.00  0.64           C  
ATOM   1224  CD1 LEU A  80      17.263  18.048   5.954  1.00  0.64           C  
ATOM   1225  CD2 LEU A  80      18.130  16.366   4.346  1.00  0.64           C  
ATOM   1226  H   LEU A  80      13.836  18.464   2.162  1.00  0.64           H  
ATOM   1227  HA  LEU A  80      14.851  19.073   4.909  1.00  0.64           H  
ATOM   1228 1HB  LEU A  80      15.414  16.780   4.518  1.00  0.64           H  
ATOM   1229 2HB  LEU A  80      16.013  17.112   2.906  1.00  0.64           H  
ATOM   1230  HG  LEU A  80      17.869  18.475   3.983  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  80      18.212  18.169   6.359  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  80      16.707  18.978   6.066  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  80      16.786  17.271   6.472  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  80      19.132  16.484   4.751  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  80      17.618  15.574   4.876  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  80      18.195  16.113   3.307  1.00  0.64           H  
ATOM   1237  N   GLN A  81      16.113  20.932   4.052  1.00  0.62           N  
ATOM   1238  CA  GLN A  81      16.866  22.081   3.607  1.00  0.62           C  
ATOM   1239  C   GLN A  81      18.221  22.052   4.267  1.00  0.62           C  
ATOM   1240  O   GLN A  81      18.314  21.900   5.486  1.00  0.62           O  
ATOM   1241  CB  GLN A  81      16.139  23.378   3.962  1.00  0.62           C  
ATOM   1242  CG  GLN A  81      16.868  24.662   3.558  1.00  0.62           C  
ATOM   1243  CD  GLN A  81      16.839  24.898   2.054  1.00  0.62           C  
ATOM   1244  OE1 GLN A  81      15.745  24.938   1.469  1.00  0.62           O  
ATOM   1245  NE2 GLN A  81      17.997  25.069   1.432  1.00  0.62           N  
ATOM   1246  H   GLN A  81      15.737  20.928   5.000  1.00  0.62           H  
ATOM   1247  HA  GLN A  81      17.012  22.030   2.530  1.00  0.62           H  
ATOM   1248 1HB  GLN A  81      15.163  23.385   3.478  1.00  0.62           H  
ATOM   1249 2HB  GLN A  81      15.968  23.410   5.039  1.00  0.62           H  
ATOM   1250 1HG  GLN A  81      16.380  25.507   4.043  1.00  0.62           H  
ATOM   1251 2HG  GLN A  81      17.912  24.605   3.878  1.00  0.62           H  
ATOM   1252 1HE2 GLN A  81      18.020  25.228   0.447  1.00  0.62           H  
ATOM   1253 2HE2 GLN A  81      18.856  25.038   1.957  1.00  0.62           H  
ATOM   1254  N   MET A  82      19.273  22.190   3.485  1.00  0.61           N  
ATOM   1255  CA  MET A  82      20.598  22.202   4.069  1.00  0.61           C  
ATOM   1256  C   MET A  82      21.338  23.468   3.692  1.00  0.61           C  
ATOM   1257  O   MET A  82      21.334  23.891   2.531  1.00  0.61           O  
ATOM   1258  CB  MET A  82      21.299  20.933   3.621  1.00  0.61           C  
ATOM   1259  CG  MET A  82      21.466  20.788   2.153  1.00  0.61           C  
ATOM   1260  SD  MET A  82      21.981  19.112   1.635  1.00  0.61           S  
ATOM   1261  CE  MET A  82      20.429  18.259   1.884  1.00  0.61           C  
ATOM   1262  H   MET A  82      19.151  22.272   2.474  1.00  0.61           H  
ATOM   1263  HA  MET A  82      20.514  22.192   5.153  1.00  0.61           H  
ATOM   1264 1HB  MET A  82      22.266  20.856   4.110  1.00  0.61           H  
ATOM   1265 2HB  MET A  82      20.691  20.099   3.919  1.00  0.61           H  
ATOM   1266 1HG  MET A  82      20.525  20.970   1.710  1.00  0.61           H  
ATOM   1267 2HG  MET A  82      22.162  21.521   1.782  1.00  0.61           H  
ATOM   1268 1HE  MET A  82      20.541  17.215   1.607  1.00  0.61           H  
ATOM   1269 2HE  MET A  82      20.140  18.329   2.929  1.00  0.61           H  
ATOM   1270 3HE  MET A  82      19.656  18.719   1.273  1.00  0.61           H  
ATOM   1271  N   ASN A  83      21.986  24.066   4.693  1.00  0.61           N  
ATOM   1272  CA  ASN A  83      22.744  25.300   4.535  1.00  0.61           C  
ATOM   1273  C   ASN A  83      24.210  25.133   4.900  1.00  0.61           C  
ATOM   1274  O   ASN A  83      24.575  24.206   5.627  1.00  0.61           O  
ATOM   1275  CB  ASN A  83      22.117  26.392   5.393  1.00  0.61           C  
ATOM   1276  CG  ASN A  83      20.715  26.794   4.951  1.00  0.61           C  
ATOM   1277  OD1 ASN A  83      20.446  27.101   3.770  1.00  0.61           O  
ATOM   1278  ND2 ASN A  83      19.807  26.791   5.901  1.00  0.61           N  
ATOM   1279  H   ASN A  83      21.906  23.676   5.634  1.00  0.61           H  
ATOM   1280  HA  ASN A  83      22.712  25.599   3.489  1.00  0.61           H  
ATOM   1281 1HB  ASN A  83      22.070  26.044   6.430  1.00  0.61           H  
ATOM   1282 2HB  ASN A  83      22.756  27.274   5.378  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  83      18.863  27.046   5.698  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  83      20.061  26.533   6.836  1.00  0.61           H  
ATOM   1285  N   SER A  84      25.043  26.054   4.416  1.00  0.62           N  
ATOM   1286  CA  SER A  84      26.466  26.078   4.734  1.00  0.62           C  
ATOM   1287  C   SER A  84      27.116  24.722   4.476  1.00  0.62           C  
ATOM   1288  O   SER A  84      27.839  24.194   5.325  1.00  0.62           O  
ATOM   1289  CB  SER A  84      26.667  26.483   6.181  1.00  0.62           C  
ATOM   1290  OG  SER A  84      26.144  27.764   6.423  1.00  0.62           O  
ATOM   1291  H   SER A  84      24.676  26.765   3.794  1.00  0.62           H  
ATOM   1292  HA  SER A  84      26.945  26.817   4.091  1.00  0.62           H  
ATOM   1293 1HB  SER A  84      26.190  25.761   6.841  1.00  0.62           H  
ATOM   1294 2HB  SER A  84      27.730  26.476   6.410  1.00  0.62           H  
ATOM   1295  HG  SER A  84      26.614  28.359   5.833  1.00  0.62           H  
ATOM   1296  N   LEU A  85      26.865  24.172   3.290  1.00  0.63           N  
ATOM   1297  CA  LEU A  85      27.360  22.843   2.945  1.00  0.63           C  
ATOM   1298  C   LEU A  85      28.867  22.694   2.946  1.00  0.63           C  
ATOM   1299  O   LEU A  85      29.607  23.587   2.548  1.00  0.63           O  
ATOM   1300  CB  LEU A  85      26.794  22.427   1.590  1.00  0.63           C  
ATOM   1301  CG  LEU A  85      25.327  22.092   1.622  1.00  0.63           C  
ATOM   1302  CD1 LEU A  85      24.823  21.819   0.202  1.00  0.63           C  
ATOM   1303  CD2 LEU A  85      25.170  20.886   2.542  1.00  0.63           C  
ATOM   1304  H   LEU A  85      26.273  24.680   2.628  1.00  0.63           H  
ATOM   1305  HA  LEU A  85      26.972  22.149   3.687  1.00  0.63           H  
ATOM   1306 1HB  LEU A  85      26.937  23.243   0.879  1.00  0.63           H  
ATOM   1307 2HB  LEU A  85      27.339  21.564   1.241  1.00  0.63           H  
ATOM   1308  HG  LEU A  85      24.758  22.938   2.026  1.00  0.63           H  
ATOM   1309 1HD1 LEU A  85      23.772  21.577   0.213  1.00  0.63           H  
ATOM   1310 2HD1 LEU A  85      24.976  22.707  -0.381  1.00  0.63           H  
ATOM   1311 3HD1 LEU A  85      25.374  20.993  -0.234  1.00  0.63           H  
ATOM   1312 1HD2 LEU A  85      24.164  20.610   2.623  1.00  0.63           H  
ATOM   1313 2HD2 LEU A  85      25.742  20.047   2.142  1.00  0.63           H  
ATOM   1314 3HD2 LEU A  85      25.545  21.135   3.537  1.00  0.63           H  
ATOM   1315  N   ARG A  86      29.323  21.538   3.408  1.00  0.64           N  
ATOM   1316  CA  ARG A  86      30.743  21.218   3.461  1.00  0.64           C  
ATOM   1317  C   ARG A  86      31.039  20.096   2.483  1.00  0.64           C  
ATOM   1318  O   ARG A  86      30.156  19.320   2.147  1.00  0.64           O  
ATOM   1319  CB  ARG A  86      31.117  20.778   4.873  1.00  0.64           C  
ATOM   1320  CG  ARG A  86      30.944  21.846   5.940  1.00  0.64           C  
ATOM   1321  CD  ARG A  86      31.152  21.303   7.311  1.00  0.64           C  
ATOM   1322  NE  ARG A  86      32.508  20.824   7.538  1.00  0.64           N  
ATOM   1323  CZ  ARG A  86      33.543  21.594   7.895  1.00  0.64           C  
ATOM   1324  NH1 ARG A  86      33.400  22.895   8.043  1.00  0.64           N  
ATOM   1325  NH2 ARG A  86      34.702  21.016   8.098  1.00  0.64           N  
ATOM   1326  H   ARG A  86      28.664  20.836   3.766  1.00  0.64           H  
ATOM   1327  HA  ARG A  86      31.322  22.098   3.185  1.00  0.64           H  
ATOM   1328 1HB  ARG A  86      30.491  19.926   5.158  1.00  0.64           H  
ATOM   1329 2HB  ARG A  86      32.153  20.443   4.896  1.00  0.64           H  
ATOM   1330 1HG  ARG A  86      31.657  22.651   5.776  1.00  0.64           H  
ATOM   1331 2HG  ARG A  86      29.925  22.247   5.887  1.00  0.64           H  
ATOM   1332 1HD  ARG A  86      30.937  22.085   8.037  1.00  0.64           H  
ATOM   1333 2HD  ARG A  86      30.472  20.466   7.471  1.00  0.64           H  
ATOM   1334  HE  ARG A  86      32.701  19.806   7.449  1.00  0.64           H  
ATOM   1335 1HH1 ARG A  86      32.499  23.330   7.881  1.00  0.64           H  
ATOM   1336 2HH1 ARG A  86      34.191  23.457   8.311  1.00  0.64           H  
ATOM   1337 1HH2 ARG A  86      34.751  19.990   7.981  1.00  0.64           H  
ATOM   1338 2HH2 ARG A  86      35.507  21.556   8.372  1.00  0.64           H  
ATOM   1339  N   ALA A  87      32.291  19.947   2.060  1.00  0.64           N  
ATOM   1340  CA  ALA A  87      32.641  18.841   1.154  1.00  0.64           C  
ATOM   1341  C   ALA A  87      32.271  17.495   1.796  1.00  0.64           C  
ATOM   1342  O   ALA A  87      31.869  16.537   1.119  1.00  0.64           O  
ATOM   1343  CB  ALA A  87      34.119  18.889   0.827  1.00  0.64           C  
ATOM   1344  H   ALA A  87      33.003  20.602   2.346  1.00  0.64           H  
ATOM   1345  HA  ALA A  87      32.081  18.951   0.232  1.00  0.64           H  
ATOM   1346 1HB  ALA A  87      34.360  18.076   0.141  1.00  0.64           H  
ATOM   1347 2HB  ALA A  87      34.354  19.844   0.355  1.00  0.64           H  
ATOM   1348 3HB  ALA A  87      34.701  18.779   1.740  1.00  0.64           H  
ATOM   1349  N   GLU A  88      32.347  17.473   3.123  1.00  0.64           N  
ATOM   1350  CA  GLU A  88      32.067  16.343   3.997  1.00  0.64           C  
ATOM   1351  C   GLU A  88      30.602  15.882   3.930  1.00  0.64           C  
ATOM   1352  O   GLU A  88      30.284  14.770   4.352  1.00  0.64           O  
ATOM   1353  CB  GLU A  88      32.455  16.712   5.436  1.00  0.64           C  
ATOM   1354  CG  GLU A  88      33.969  16.881   5.630  1.00  0.64           C  
ATOM   1355  CD  GLU A  88      34.400  17.291   7.028  1.00  0.64           C  
ATOM   1356  OE1 GLU A  88      33.738  18.090   7.665  1.00  0.64           O  
ATOM   1357  OE2 GLU A  88      35.416  16.803   7.457  1.00  0.64           O  
ATOM   1358  H   GLU A  88      32.656  18.324   3.566  1.00  0.64           H  
ATOM   1359  HA  GLU A  88      32.693  15.509   3.676  1.00  0.64           H  
ATOM   1360 1HB  GLU A  88      31.968  17.648   5.719  1.00  0.64           H  
ATOM   1361 2HB  GLU A  88      32.108  15.939   6.120  1.00  0.64           H  
ATOM   1362 1HG  GLU A  88      34.462  15.945   5.374  1.00  0.64           H  
ATOM   1363 2HG  GLU A  88      34.316  17.641   4.927  1.00  0.64           H  
ATOM   1364  N   ASP A  89      29.708  16.737   3.416  1.00  0.62           N  
ATOM   1365  CA  ASP A  89      28.284  16.431   3.323  1.00  0.62           C  
ATOM   1366  C   ASP A  89      27.928  15.674   2.037  1.00  0.62           C  
ATOM   1367  O   ASP A  89      26.754  15.355   1.803  1.00  0.62           O  
ATOM   1368  CB  ASP A  89      27.464  17.727   3.403  1.00  0.62           C  
ATOM   1369  CG  ASP A  89      27.490  18.398   4.794  1.00  0.62           C  
ATOM   1370  OD1 ASP A  89      27.229  17.749   5.816  1.00  0.62           O  
ATOM   1371  OD2 ASP A  89      27.824  19.567   4.847  1.00  0.62           O  
ATOM   1372  H   ASP A  89      30.021  17.633   3.051  1.00  0.62           H  
ATOM   1373  HA  ASP A  89      28.027  15.797   4.165  1.00  0.62           H  
ATOM   1374 1HB  ASP A  89      27.853  18.434   2.669  1.00  0.62           H  
ATOM   1375 2HB  ASP A  89      26.430  17.526   3.132  1.00  0.62           H  
ATOM   1376  N   THR A  90      28.931  15.409   1.190  1.00  0.61           N  
ATOM   1377  CA  THR A  90      28.712  14.644  -0.033  1.00  0.61           C  
ATOM   1378  C   THR A  90      28.193  13.241   0.294  1.00  0.61           C  
ATOM   1379  O   THR A  90      28.747  12.550   1.151  1.00  0.61           O  
ATOM   1380  CB  THR A  90      30.015  14.510  -0.845  1.00  0.61           C  
ATOM   1381  OG1 THR A  90      30.505  15.817  -1.222  1.00  0.61           O  
ATOM   1382  CG2 THR A  90      29.839  13.604  -2.075  1.00  0.61           C  
ATOM   1383  H   THR A  90      29.880  15.727   1.392  1.00  0.61           H  
ATOM   1384  HA  THR A  90      27.969  15.161  -0.634  1.00  0.61           H  
ATOM   1385  HB  THR A  90      30.769  14.052  -0.206  1.00  0.61           H  
ATOM   1386  HG1 THR A  90      30.955  16.213  -0.428  1.00  0.61           H  
ATOM   1387 1HG2 THR A  90      30.789  13.520  -2.596  1.00  0.61           H  
ATOM   1388 2HG2 THR A  90      29.522  12.616  -1.750  1.00  0.61           H  
ATOM   1389 3HG2 THR A  90      29.107  13.991  -2.738  1.00  0.61           H  
ATOM   1390  N   GLY A  91      27.144  12.812  -0.402  1.00  0.60           N  
ATOM   1391  CA  GLY A  91      26.598  11.474  -0.170  1.00  0.60           C  
ATOM   1392  C   GLY A  91      25.180  11.310  -0.700  1.00  0.60           C  
ATOM   1393  O   GLY A  91      24.626  12.215  -1.335  1.00  0.60           O  
ATOM   1394  H   GLY A  91      26.736  13.433  -1.102  1.00  0.60           H  
ATOM   1395 1HA  GLY A  91      27.246  10.735  -0.638  1.00  0.60           H  
ATOM   1396 2HA  GLY A  91      26.607  11.262   0.898  1.00  0.60           H  
ATOM   1397  N   THR A  92      24.596  10.140  -0.447  1.00  0.59           N  
ATOM   1398  CA  THR A  92      23.237   9.888  -0.902  1.00  0.59           C  
ATOM   1399  C   THR A  92      22.285  10.093   0.265  1.00  0.59           C  
ATOM   1400  O   THR A  92      22.482   9.560   1.356  1.00  0.59           O  
ATOM   1401  CB  THR A  92      23.058   8.476  -1.492  1.00  0.59           C  
ATOM   1402  OG1 THR A  92      23.934   8.303  -2.616  1.00  0.59           O  
ATOM   1403  CG2 THR A  92      21.602   8.296  -1.970  1.00  0.59           C  
ATOM   1404  H   THR A  92      25.100   9.425   0.080  1.00  0.59           H  
ATOM   1405  HA  THR A  92      22.986  10.607  -1.674  1.00  0.59           H  
ATOM   1406  HB  THR A  92      23.290   7.731  -0.731  1.00  0.59           H  
ATOM   1407  HG1 THR A  92      23.712   8.947  -3.298  1.00  0.59           H  
ATOM   1408 1HG2 THR A  92      21.477   7.302  -2.389  1.00  0.59           H  
ATOM   1409 2HG2 THR A  92      20.913   8.423  -1.140  1.00  0.59           H  
ATOM   1410 3HG2 THR A  92      21.378   9.032  -2.732  1.00  0.59           H  
ATOM   1411  N   TYR A  93      21.275  10.902   0.044  1.00  0.61           N  
ATOM   1412  CA  TYR A  93      20.303  11.223   1.071  1.00  0.61           C  
ATOM   1413  C   TYR A  93      19.072  10.407   0.841  1.00  0.61           C  
ATOM   1414  O   TYR A  93      18.668  10.221  -0.304  1.00  0.61           O  
ATOM   1415  CB  TYR A  93      20.001  12.709   0.997  1.00  0.61           C  
ATOM   1416  CG  TYR A  93      21.143  13.557   1.487  1.00  0.61           C  
ATOM   1417  CD1 TYR A  93      22.305  13.662   0.742  1.00  0.61           C  
ATOM   1418  CD2 TYR A  93      21.014  14.266   2.649  1.00  0.61           C  
ATOM   1419  CE1 TYR A  93      23.348  14.433   1.205  1.00  0.61           C  
ATOM   1420  CE2 TYR A  93      22.051  15.059   3.093  1.00  0.61           C  
ATOM   1421  CZ  TYR A  93      23.224  15.134   2.372  1.00  0.61           C  
ATOM   1422  OH  TYR A  93      24.291  15.898   2.829  1.00  0.61           O  
ATOM   1423  H   TYR A  93      21.173  11.293  -0.889  1.00  0.61           H  
ATOM   1424  HA  TYR A  93      20.706  10.975   2.048  1.00  0.61           H  
ATOM   1425 1HB  TYR A  93      19.797  12.976  -0.037  1.00  0.61           H  
ATOM   1426 2HB  TYR A  93      19.114  12.938   1.587  1.00  0.61           H  
ATOM   1427  HD1 TYR A  93      22.411  13.110  -0.195  1.00  0.61           H  
ATOM   1428  HD2 TYR A  93      20.091  14.197   3.221  1.00  0.61           H  
ATOM   1429  HE1 TYR A  93      24.281  14.486   0.650  1.00  0.61           H  
ATOM   1430  HE2 TYR A  93      21.946  15.608   4.019  1.00  0.61           H  
ATOM   1431  HH  TYR A  93      25.115  15.660   2.330  1.00  0.61           H  
ATOM   1432  N   PHE A  94      18.474   9.913   1.914  1.00  0.66           N  
ATOM   1433  CA  PHE A  94      17.257   9.145   1.756  1.00  0.66           C  
ATOM   1434  C   PHE A  94      16.195   9.617   2.719  1.00  0.66           C  
ATOM   1435  O   PHE A  94      16.473   9.970   3.864  1.00  0.66           O  
ATOM   1436  CB  PHE A  94      17.483   7.660   2.050  1.00  0.66           C  
ATOM   1437  CG  PHE A  94      18.538   6.973   1.261  1.00  0.66           C  
ATOM   1438  CD1 PHE A  94      19.859   7.021   1.707  1.00  0.66           C  
ATOM   1439  CD2 PHE A  94      18.245   6.251   0.123  1.00  0.66           C  
ATOM   1440  CE1 PHE A  94      20.850   6.368   1.035  1.00  0.66           C  
ATOM   1441  CE2 PHE A  94      19.244   5.593  -0.561  1.00  0.66           C  
ATOM   1442  CZ  PHE A  94      20.553   5.649  -0.098  1.00  0.66           C  
ATOM   1443  H   PHE A  94      18.877  10.077   2.834  1.00  0.66           H  
ATOM   1444  HA  PHE A  94      16.875   9.271   0.746  1.00  0.66           H  
ATOM   1445 1HB  PHE A  94      17.699   7.529   3.064  1.00  0.66           H  
ATOM   1446 2HB  PHE A  94      16.543   7.132   1.866  1.00  0.66           H  
ATOM   1447  HD1 PHE A  94      20.102   7.587   2.607  1.00  0.66           H  
ATOM   1448  HD2 PHE A  94      17.207   6.200  -0.232  1.00  0.66           H  
ATOM   1449  HE1 PHE A  94      21.868   6.417   1.393  1.00  0.66           H  
ATOM   1450  HE2 PHE A  94      19.003   5.025  -1.463  1.00  0.66           H  
ATOM   1451  HZ  PHE A  94      21.349   5.128  -0.632  1.00  0.66           H  
ATOM   1452  N   CYS A  95      14.976   9.525   2.264  1.00  0.77           N  
ATOM   1453  CA  CYS A  95      13.766   9.777   3.014  1.00  0.77           C  
ATOM   1454  C   CYS A  95      13.221   8.469   3.508  1.00  0.77           C  
ATOM   1455  O   CYS A  95      13.251   7.458   2.795  1.00  0.77           O  
ATOM   1456  CB  CYS A  95      12.750  10.457   2.142  1.00  0.77           C  
ATOM   1457  SG  CYS A  95      11.151  10.776   2.843  1.00  0.77           S  
ATOM   1458  H   CYS A  95      14.871   9.267   1.288  1.00  0.77           H  
ATOM   1459  HA  CYS A  95      13.997  10.420   3.863  1.00  0.77           H  
ATOM   1460 1HB  CYS A  95      13.179  11.394   1.816  1.00  0.77           H  
ATOM   1461 2HB  CYS A  95      12.592   9.847   1.259  1.00  0.77           H  
ATOM   1462  N   ALA A  96      12.742   8.469   4.732  1.00  0.97           N  
ATOM   1463  CA  ALA A  96      12.187   7.254   5.259  1.00  0.97           C  
ATOM   1464  C   ALA A  96      10.963   7.491   6.132  1.00  0.97           C  
ATOM   1465  O   ALA A  96      10.771   8.560   6.715  1.00  0.97           O  
ATOM   1466  CB  ALA A  96      13.257   6.512   6.053  1.00  0.97           C  
ATOM   1467  H   ALA A  96      12.793   9.310   5.297  1.00  0.97           H  
ATOM   1468  HA  ALA A  96      11.883   6.657   4.419  1.00  0.97           H  
ATOM   1469 1HB  ALA A  96      12.855   5.565   6.418  1.00  0.97           H  
ATOM   1470 2HB  ALA A  96      14.097   6.326   5.409  1.00  0.97           H  
ATOM   1471 3HB  ALA A  96      13.572   7.120   6.892  1.00  0.97           H  
ATOM   1472  N   ARG A  97      10.130   6.462   6.216  1.00  1.33           N  
ATOM   1473  CA  ARG A  97       9.001   6.448   7.137  1.00  1.33           C  
ATOM   1474  C   ARG A  97       9.439   5.694   8.375  1.00  1.33           C  
ATOM   1475  O   ARG A  97      10.054   4.630   8.259  1.00  1.33           O  
ATOM   1476  CB  ARG A  97       7.782   5.747   6.542  1.00  1.33           C  
ATOM   1477  CG  ARG A  97       6.539   5.740   7.469  1.00  1.33           C  
ATOM   1478  CD  ARG A  97       5.300   5.037   6.901  1.00  1.33           C  
ATOM   1479  NE  ARG A  97       5.325   3.573   6.860  1.00  1.33           N  
ATOM   1480  CZ  ARG A  97       4.264   2.824   6.461  1.00  1.33           C  
ATOM   1481  NH1 ARG A  97       3.151   3.396   6.108  1.00  1.33           N  
ATOM   1482  NH2 ARG A  97       4.344   1.509   6.436  1.00  1.33           N  
ATOM   1483  H   ARG A  97      10.340   5.642   5.654  1.00  1.33           H  
ATOM   1484  HA  ARG A  97       8.738   7.469   7.413  1.00  1.33           H  
ATOM   1485 1HB  ARG A  97       7.504   6.222   5.604  1.00  1.33           H  
ATOM   1486 2HB  ARG A  97       8.030   4.710   6.328  1.00  1.33           H  
ATOM   1487 1HG  ARG A  97       6.789   5.243   8.408  1.00  1.33           H  
ATOM   1488 2HG  ARG A  97       6.270   6.777   7.678  1.00  1.33           H  
ATOM   1489 1HD  ARG A  97       4.423   5.342   7.444  1.00  1.33           H  
ATOM   1490 2HD  ARG A  97       5.206   5.334   5.909  1.00  1.33           H  
ATOM   1491  HE  ARG A  97       6.165   3.054   7.138  1.00  1.33           H  
ATOM   1492 1HH1 ARG A  97       3.074   4.400   6.124  1.00  1.33           H  
ATOM   1493 2HH1 ARG A  97       2.368   2.834   5.816  1.00  1.33           H  
ATOM   1494 1HH2 ARG A  97       5.220   1.069   6.733  1.00  1.33           H  
ATOM   1495 2HH2 ARG A  97       3.564   0.951   6.146  1.00  1.33           H  
ATOM   1496  N   GLY A  98       9.144   6.230   9.555  1.00  1.91           N  
ATOM   1497  CA  GLY A  98       9.421   5.508  10.786  1.00  1.91           C  
ATOM   1498  C   GLY A  98       8.153   4.889  11.396  1.00  1.91           C  
ATOM   1499  O   GLY A  98       7.099   5.541  11.497  1.00  1.91           O  
ATOM   1500  H   GLY A  98       8.680   7.130   9.591  1.00  1.91           H  
ATOM   1501 1HA  GLY A  98      10.141   4.723  10.581  1.00  1.91           H  
ATOM   1502 2HA  GLY A  98       9.889   6.180  11.503  1.00  1.91           H  
ATOM   1503  N   LEU A  99       8.312   3.670  11.914  1.00  2.78           N  
ATOM   1504  CA  LEU A  99       7.294   2.898  12.613  1.00  2.78           C  
ATOM   1505  C   LEU A  99       6.841   3.559  13.910  1.00  2.78           C  
ATOM   1506  O   LEU A  99       7.658   4.070  14.667  1.00  2.78           O  
ATOM   1507  CB  LEU A  99       7.850   1.500  12.914  1.00  2.78           C  
ATOM   1508  CG  LEU A  99       6.906   0.494  13.528  1.00  2.78           C  
ATOM   1509  CD1 LEU A  99       5.845   0.126  12.506  1.00  2.78           C  
ATOM   1510  CD2 LEU A  99       7.714  -0.708  13.990  1.00  2.78           C  
ATOM   1511  H   LEU A  99       9.191   3.175  11.764  1.00  2.78           H  
ATOM   1512  HA  LEU A  99       6.432   2.801  11.954  1.00  2.78           H  
ATOM   1513 1HB  LEU A  99       8.161   1.065  11.969  1.00  2.78           H  
ATOM   1514 2HB  LEU A  99       8.730   1.587  13.544  1.00  2.78           H  
ATOM   1515  HG  LEU A  99       6.408   0.922  14.370  1.00  2.78           H  
ATOM   1516 1HD1 LEU A  99       5.155  -0.595  12.940  1.00  2.78           H  
ATOM   1517 2HD1 LEU A  99       5.298   1.021  12.212  1.00  2.78           H  
ATOM   1518 3HD1 LEU A  99       6.327  -0.310  11.625  1.00  2.78           H  
ATOM   1519 1HD2 LEU A  99       7.050  -1.443  14.442  1.00  2.78           H  
ATOM   1520 2HD2 LEU A  99       8.227  -1.152  13.132  1.00  2.78           H  
ATOM   1521 3HD2 LEU A  99       8.448  -0.384  14.718  1.00  2.78           H  
ATOM   1522  N   LEU A 100       5.543   3.570  14.165  1.00  3.90           N  
ATOM   1523  CA  LEU A 100       5.020   4.117  15.413  1.00  3.90           C  
ATOM   1524  C   LEU A 100       5.410   3.210  16.573  1.00  3.90           C  
ATOM   1525  O   LEU A 100       5.917   2.110  16.337  1.00  3.90           O  
ATOM   1526  CB  LEU A 100       3.508   4.287  15.353  1.00  3.90           C  
ATOM   1527  CG  LEU A 100       2.995   5.279  14.307  1.00  3.90           C  
ATOM   1528  CD1 LEU A 100       1.473   5.257  14.333  1.00  3.90           C  
ATOM   1529  CD2 LEU A 100       3.562   6.682  14.625  1.00  3.90           C  
ATOM   1530  H   LEU A 100       4.904   3.168  13.494  1.00  3.90           H  
ATOM   1531  HA  LEU A 100       5.453   5.093  15.576  1.00  3.90           H  
ATOM   1532 1HB  LEU A 100       3.059   3.317  15.145  1.00  3.90           H  
ATOM   1533 2HB  LEU A 100       3.157   4.622  16.327  1.00  3.90           H  
ATOM   1534  HG  LEU A 100       3.316   4.978  13.306  1.00  3.90           H  
ATOM   1535 1HD1 LEU A 100       1.083   5.948  13.595  1.00  3.90           H  
ATOM   1536 2HD1 LEU A 100       1.120   4.254  14.104  1.00  3.90           H  
ATOM   1537 3HD1 LEU A 100       1.120   5.548  15.321  1.00  3.90           H  
ATOM   1538 1HD2 LEU A 100       3.196   7.398  13.904  1.00  3.90           H  
ATOM   1539 2HD2 LEU A 100       3.244   6.988  15.621  1.00  3.90           H  
ATOM   1540 3HD2 LEU A 100       4.648   6.652  14.585  1.00  3.90           H  
ATOM   1541  N   GLU A 101       5.203   3.664  17.815  1.00  5.06           N  
ATOM   1542  CA  GLU A 101       5.544   2.844  18.982  1.00  5.06           C  
ATOM   1543  C   GLU A 101       5.016   1.425  18.724  1.00  5.06           C  
ATOM   1544  O   GLU A 101       3.856   1.290  18.332  1.00  5.06           O  
ATOM   1545  CB  GLU A 101       4.916   3.429  20.251  1.00  5.06           C  
ATOM   1546  CG  GLU A 101       5.283   2.700  21.544  1.00  5.06           C  
ATOM   1547  CD  GLU A 101       4.678   3.330  22.773  1.00  5.06           C  
ATOM   1548  OE1 GLU A 101       3.963   4.294  22.637  1.00  5.06           O  
ATOM   1549  OE2 GLU A 101       4.933   2.845  23.851  1.00  5.06           O  
ATOM   1550  H   GLU A 101       4.801   4.581  17.951  1.00  5.06           H  
ATOM   1551  HA  GLU A 101       6.613   2.861  19.112  1.00  5.06           H  
ATOM   1552 1HB  GLU A 101       5.223   4.469  20.359  1.00  5.06           H  
ATOM   1553 2HB  GLU A 101       3.829   3.416  20.157  1.00  5.06           H  
ATOM   1554 1HG  GLU A 101       4.945   1.663  21.477  1.00  5.06           H  
ATOM   1555 2HG  GLU A 101       6.368   2.692  21.644  1.00  5.06           H  
ATOM   1556  N   TRP A 102       5.825   0.352  18.905  1.00  5.93           N  
ATOM   1557  CA  TRP A 102       7.182   0.246  19.492  1.00  5.93           C  
ATOM   1558  C   TRP A 102       8.358   0.989  18.830  1.00  5.93           C  
ATOM   1559  O   TRP A 102       9.385   1.198  19.471  1.00  5.93           O  
ATOM   1560  CB  TRP A 102       7.549  -1.229  19.548  1.00  5.93           C  
ATOM   1561  CG  TRP A 102       6.752  -2.013  20.523  1.00  5.93           C  
ATOM   1562  CD1 TRP A 102       5.766  -2.910  20.241  1.00  5.93           C  
ATOM   1563  CD2 TRP A 102       6.880  -1.993  21.958  1.00  5.93           C  
ATOM   1564  NE1 TRP A 102       5.267  -3.443  21.403  1.00  5.93           N  
ATOM   1565  CE2 TRP A 102       5.938  -2.893  22.465  1.00  5.93           C  
ATOM   1566  CE3 TRP A 102       7.706  -1.294  22.844  1.00  5.93           C  
ATOM   1567  CZ2 TRP A 102       5.795  -3.120  23.823  1.00  5.93           C  
ATOM   1568  CZ3 TRP A 102       7.564  -1.520  24.207  1.00  5.93           C  
ATOM   1569  CH2 TRP A 102       6.630  -2.408  24.684  1.00  5.93           C  
ATOM   1570  H   TRP A 102       5.413  -0.527  18.636  1.00  5.93           H  
ATOM   1571  HA  TRP A 102       7.110   0.609  20.516  1.00  5.93           H  
ATOM   1572 1HB  TRP A 102       7.443  -1.676  18.560  1.00  5.93           H  
ATOM   1573 2HB  TRP A 102       8.568  -1.312  19.833  1.00  5.93           H  
ATOM   1574  HD1 TRP A 102       5.423  -3.167  19.240  1.00  5.93           H  
ATOM   1575  HE1 TRP A 102       4.529  -4.130  21.466  1.00  5.93           H  
ATOM   1576  HE3 TRP A 102       8.447  -0.587  22.469  1.00  5.93           H  
ATOM   1577  HZ2 TRP A 102       5.059  -3.821  24.219  1.00  5.93           H  
ATOM   1578  HZ3 TRP A 102       8.211  -0.970  24.892  1.00  5.93           H  
ATOM   1579  HH2 TRP A 102       6.542  -2.560  25.760  1.00  5.93           H  
ATOM   1580  N   ARG A 103       8.212   1.376  17.575  1.00  6.14           N  
ATOM   1581  CA  ARG A 103       9.220   2.129  16.815  1.00  6.14           C  
ATOM   1582  C   ARG A 103      10.618   1.523  16.650  1.00  6.14           C  
ATOM   1583  O   ARG A 103      11.616   2.234  16.786  1.00  6.14           O  
ATOM   1584  CB  ARG A 103       9.409   3.517  17.430  1.00  6.14           C  
ATOM   1585  CG  ARG A 103      10.329   4.463  16.630  1.00  6.14           C  
ATOM   1586  CD  ARG A 103      10.535   5.791  17.295  1.00  6.14           C  
ATOM   1587  NE  ARG A 103      11.333   5.686  18.519  1.00  6.14           N  
ATOM   1588  CZ  ARG A 103      11.655   6.731  19.314  1.00  6.14           C  
ATOM   1589  NH1 ARG A 103      11.253   7.934  18.989  1.00  6.14           N  
ATOM   1590  NH2 ARG A 103      12.377   6.542  20.409  1.00  6.14           N  
ATOM   1591  H   ARG A 103       7.319   1.209  17.120  1.00  6.14           H  
ATOM   1592  HA  ARG A 103       8.812   2.263  15.818  1.00  6.14           H  
ATOM   1593 1HB  ARG A 103       8.439   4.005  17.512  1.00  6.14           H  
ATOM   1594 2HB  ARG A 103       9.824   3.434  18.430  1.00  6.14           H  
ATOM   1595 1HG  ARG A 103      11.303   4.008  16.496  1.00  6.14           H  
ATOM   1596 2HG  ARG A 103       9.887   4.648  15.653  1.00  6.14           H  
ATOM   1597 1HD  ARG A 103      11.043   6.470  16.611  1.00  6.14           H  
ATOM   1598 2HD  ARG A 103       9.570   6.210  17.565  1.00  6.14           H  
ATOM   1599  HE  ARG A 103      11.659   4.767  18.794  1.00  6.14           H  
ATOM   1600 1HH1 ARG A 103      10.713   8.061  18.148  1.00  6.14           H  
ATOM   1601 2HH1 ARG A 103      11.491   8.725  19.570  1.00  6.14           H  
ATOM   1602 1HH2 ARG A 103      12.688   5.612  20.655  1.00  6.14           H  
ATOM   1603 2HH2 ARG A 103      12.618   7.326  20.997  1.00  6.14           H  
ATOM   1604  N   TYR A 104      10.723   0.244  16.314  1.00  5.60           N  
ATOM   1605  CA  TYR A 104      12.054  -0.300  16.054  1.00  5.60           C  
ATOM   1606  C   TYR A 104      12.274  -0.476  14.552  1.00  5.60           C  
ATOM   1607  O   TYR A 104      11.367  -0.892  13.836  1.00  5.60           O  
ATOM   1608  CB  TYR A 104      12.272  -1.638  16.762  1.00  5.60           C  
ATOM   1609  CG  TYR A 104      12.344  -1.555  18.275  1.00  5.60           C  
ATOM   1610  CD1 TYR A 104      11.223  -1.810  19.038  1.00  5.60           C  
ATOM   1611  CD2 TYR A 104      13.538  -1.212  18.895  1.00  5.60           C  
ATOM   1612  CE1 TYR A 104      11.294  -1.740  20.423  1.00  5.60           C  
ATOM   1613  CE2 TYR A 104      13.608  -1.135  20.274  1.00  5.60           C  
ATOM   1614  CZ  TYR A 104      12.489  -1.399  21.037  1.00  5.60           C  
ATOM   1615  OH  TYR A 104      12.560  -1.330  22.414  1.00  5.60           O  
ATOM   1616  H   TYR A 104       9.896  -0.328  16.230  1.00  5.60           H  
ATOM   1617  HA  TYR A 104      12.802   0.403  16.419  1.00  5.60           H  
ATOM   1618 1HB  TYR A 104      11.459  -2.315  16.501  1.00  5.60           H  
ATOM   1619 2HB  TYR A 104      13.196  -2.088  16.403  1.00  5.60           H  
ATOM   1620  HD1 TYR A 104      10.291  -2.077  18.547  1.00  5.60           H  
ATOM   1621  HD2 TYR A 104      14.423  -1.004  18.292  1.00  5.60           H  
ATOM   1622  HE1 TYR A 104      10.413  -1.949  21.029  1.00  5.60           H  
ATOM   1623  HE2 TYR A 104      14.547  -0.866  20.759  1.00  5.60           H  
ATOM   1624  HH  TYR A 104      13.447  -1.074  22.676  1.00  5.60           H  
ATOM   1625  N   GLY A 105      13.494  -0.189  14.081  1.00  4.54           N  
ATOM   1626  CA  GLY A 105      13.862  -0.420  12.676  1.00  4.54           C  
ATOM   1627  C   GLY A 105      13.298   0.582  11.653  1.00  4.54           C  
ATOM   1628  O   GLY A 105      13.214   0.264  10.470  1.00  4.54           O  
ATOM   1629  H   GLY A 105      14.190   0.169  14.719  1.00  4.54           H  
ATOM   1630 1HA  GLY A 105      14.949  -0.422  12.599  1.00  4.54           H  
ATOM   1631 2HA  GLY A 105      13.539  -1.421  12.395  1.00  4.54           H  
ATOM   1632  N   GLN A 106      12.933   1.795  12.082  1.00  3.37           N  
ATOM   1633  CA  GLN A 106      12.323   2.772  11.159  1.00  3.37           C  
ATOM   1634  C   GLN A 106      11.224   2.046  10.384  1.00  3.37           C  
ATOM   1635  O   GLN A 106      10.361   1.483  11.042  1.00  3.37           O  
ATOM   1636  CB  GLN A 106      13.384   3.424  10.271  1.00  3.37           C  
ATOM   1637  CG  GLN A 106      14.348   4.308  11.064  1.00  3.37           C  
ATOM   1638  CD  GLN A 106      13.700   5.638  11.542  1.00  3.37           C  
ATOM   1639  OE1 GLN A 106      13.390   6.517  10.720  1.00  3.37           O  
ATOM   1640  NE2 GLN A 106      13.454   5.763  12.849  1.00  3.37           N  
ATOM   1641  H   GLN A 106      13.042   2.022  13.058  1.00  3.37           H  
ATOM   1642  HA  GLN A 106      11.854   3.558  11.750  1.00  3.37           H  
ATOM   1643 1HB  GLN A 106      13.955   2.661   9.784  1.00  3.37           H  
ATOM   1644 2HB  GLN A 106      12.909   4.038   9.501  1.00  3.37           H  
ATOM   1645 1HG  GLN A 106      14.682   3.756  11.941  1.00  3.37           H  
ATOM   1646 2HG  GLN A 106      15.204   4.554  10.431  1.00  3.37           H  
ATOM   1647 1HE2 GLN A 106      13.016   6.593  13.194  1.00  3.37           H  
ATOM   1648 2HE2 GLN A 106      13.675   5.018  13.485  1.00  3.37           H  
ATOM   1649  N   ASP A 107      11.133   2.152   9.049  1.00  2.37           N  
ATOM   1650  CA  ASP A 107      10.136   1.335   8.335  1.00  2.37           C  
ATOM   1651  C   ASP A 107      10.434   1.179   6.828  1.00  2.37           C  
ATOM   1652  O   ASP A 107      10.744   0.086   6.342  1.00  2.37           O  
ATOM   1653  CB  ASP A 107       8.700   1.831   8.579  1.00  2.37           C  
ATOM   1654  CG  ASP A 107       7.622   0.879   8.118  1.00  2.37           C  
ATOM   1655  OD1 ASP A 107       7.624  -0.267   8.495  1.00  2.37           O  
ATOM   1656  OD2 ASP A 107       6.745   1.340   7.431  1.00  2.37           O  
ATOM   1657  H   ASP A 107      11.790   2.707   8.522  1.00  2.37           H  
ATOM   1658  HA  ASP A 107      10.182   0.335   8.766  1.00  2.37           H  
ATOM   1659 1HB  ASP A 107       8.536   2.034   9.619  1.00  2.37           H  
ATOM   1660 2HB  ASP A 107       8.545   2.757   8.053  1.00  2.37           H  
ATOM   1661  N   VAL A 108      10.228   2.278   6.086  1.00  1.66           N  
ATOM   1662  CA  VAL A 108      10.326   2.305   4.610  1.00  1.66           C  
ATOM   1663  C   VAL A 108      11.302   3.350   4.116  1.00  1.66           C  
ATOM   1664  O   VAL A 108      11.237   4.486   4.556  1.00  1.66           O  
ATOM   1665  CB  VAL A 108       8.950   2.617   3.946  1.00  1.66           C  
ATOM   1666  CG1 VAL A 108       9.090   2.703   2.416  1.00  1.66           C  
ATOM   1667  CG2 VAL A 108       7.949   1.560   4.307  1.00  1.66           C  
ATOM   1668  H   VAL A 108      10.015   3.131   6.600  1.00  1.66           H  
ATOM   1669  HA  VAL A 108      10.666   1.326   4.271  1.00  1.66           H  
ATOM   1670  HB  VAL A 108       8.597   3.582   4.294  1.00  1.66           H  
ATOM   1671 1HG1 VAL A 108       8.130   2.928   1.977  1.00  1.66           H  
ATOM   1672 2HG1 VAL A 108       9.790   3.489   2.144  1.00  1.66           H  
ATOM   1673 3HG1 VAL A 108       9.447   1.750   2.028  1.00  1.66           H  
ATOM   1674 1HG2 VAL A 108       6.989   1.792   3.855  1.00  1.66           H  
ATOM   1675 2HG2 VAL A 108       8.293   0.591   3.951  1.00  1.66           H  
ATOM   1676 3HG2 VAL A 108       7.838   1.527   5.371  1.00  1.66           H  
ATOM   1677  N   TRP A 109      12.175   2.990   3.176  1.00  1.19           N  
ATOM   1678  CA  TRP A 109      13.107   3.961   2.592  1.00  1.19           C  
ATOM   1679  C   TRP A 109      12.795   4.216   1.127  1.00  1.19           C  
ATOM   1680  O   TRP A 109      12.382   3.301   0.408  1.00  1.19           O  
ATOM   1681  CB  TRP A 109      14.545   3.469   2.700  1.00  1.19           C  
ATOM   1682  CG  TRP A 109      15.061   3.462   4.098  1.00  1.19           C  
ATOM   1683  CD1 TRP A 109      15.883   4.386   4.680  1.00  1.19           C  
ATOM   1684  CD2 TRP A 109      14.762   2.492   5.120  1.00  1.19           C  
ATOM   1685  NE1 TRP A 109      16.119   4.043   5.989  1.00  1.19           N  
ATOM   1686  CE2 TRP A 109      15.438   2.892   6.273  1.00  1.19           C  
ATOM   1687  CE3 TRP A 109      13.982   1.332   5.153  1.00  1.19           C  
ATOM   1688  CZ2 TRP A 109      15.364   2.173   7.443  1.00  1.19           C  
ATOM   1689  CZ3 TRP A 109      13.908   0.615   6.333  1.00  1.19           C  
ATOM   1690  CH2 TRP A 109      14.579   1.024   7.445  1.00  1.19           C  
ATOM   1691  H   TRP A 109      12.188   2.032   2.855  1.00  1.19           H  
ATOM   1692  HA  TRP A 109      13.019   4.904   3.128  1.00  1.19           H  
ATOM   1693 1HB  TRP A 109      14.616   2.461   2.297  1.00  1.19           H  
ATOM   1694 2HB  TRP A 109      15.191   4.111   2.095  1.00  1.19           H  
ATOM   1695  HD1 TRP A 109      16.289   5.265   4.177  1.00  1.19           H  
ATOM   1696  HE1 TRP A 109      16.690   4.547   6.652  1.00  1.19           H  
ATOM   1697  HE3 TRP A 109      13.444   0.996   4.268  1.00  1.19           H  
ATOM   1698  HZ2 TRP A 109      15.891   2.481   8.346  1.00  1.19           H  
ATOM   1699  HZ3 TRP A 109      13.297  -0.291   6.352  1.00  1.19           H  
ATOM   1700  HH2 TRP A 109      14.495   0.433   8.357  1.00  1.19           H  
ATOM   1701  N   GLY A 110      13.020   5.451   0.688  1.00  0.91           N  
ATOM   1702  CA  GLY A 110      12.832   5.831  -0.707  1.00  0.91           C  
ATOM   1703  C   GLY A 110      14.055   5.572  -1.569  1.00  0.91           C  
ATOM   1704  O   GLY A 110      15.049   5.001  -1.118  1.00  0.91           O  
ATOM   1705  H   GLY A 110      13.306   6.165   1.359  1.00  0.91           H  
ATOM   1706 1HA  GLY A 110      11.978   5.294  -1.120  1.00  0.91           H  
ATOM   1707 2HA  GLY A 110      12.588   6.894  -0.754  1.00  0.91           H  
ATOM   1708  N   GLN A 111      13.976   6.018  -2.822  1.00  0.75           N  
ATOM   1709  CA  GLN A 111      15.054   5.846  -3.799  1.00  0.75           C  
ATOM   1710  C   GLN A 111      16.320   6.660  -3.505  1.00  0.75           C  
ATOM   1711  O   GLN A 111      17.421   6.279  -3.907  1.00  0.75           O  
ATOM   1712  CB  GLN A 111      14.512   6.203  -5.190  1.00  0.75           C  
ATOM   1713  CG  GLN A 111      14.150   7.695  -5.393  1.00  0.75           C  
ATOM   1714  CD  GLN A 111      13.466   7.933  -6.745  1.00  0.75           C  
ATOM   1715  OE1 GLN A 111      13.017   6.966  -7.374  1.00  0.75           O  
ATOM   1716  NE2 GLN A 111      13.371   9.189  -7.205  1.00  0.75           N  
ATOM   1717  H   GLN A 111      13.119   6.477  -3.108  1.00  0.75           H  
ATOM   1718  HA  GLN A 111      15.336   4.794  -3.799  1.00  0.75           H  
ATOM   1719 1HB  GLN A 111      15.255   5.938  -5.942  1.00  0.75           H  
ATOM   1720 2HB  GLN A 111      13.619   5.612  -5.393  1.00  0.75           H  
ATOM   1721 1HG  GLN A 111      13.473   8.000  -4.597  1.00  0.75           H  
ATOM   1722 2HG  GLN A 111      15.062   8.297  -5.362  1.00  0.75           H  
ATOM   1723 1HE2 GLN A 111      12.930   9.359  -8.089  1.00  0.75           H  
ATOM   1724 2HE2 GLN A 111      13.748   9.996  -6.692  1.00  0.75           H  
ATOM   1725  N   GLY A 112      16.156   7.763  -2.790  1.00  0.67           N  
ATOM   1726  CA  GLY A 112      17.255   8.643  -2.430  1.00  0.67           C  
ATOM   1727  C   GLY A 112      17.659   9.634  -3.519  1.00  0.67           C  
ATOM   1728  O   GLY A 112      17.259   9.514  -4.683  1.00  0.67           O  
ATOM   1729  H   GLY A 112      15.231   8.009  -2.464  1.00  0.67           H  
ATOM   1730 1HA  GLY A 112      16.953   9.200  -1.551  1.00  0.67           H  
ATOM   1731 2HA  GLY A 112      18.120   8.052  -2.142  1.00  0.67           H  
ATOM   1732  N   THR A 113      18.475  10.610  -3.117  1.00  0.63           N  
ATOM   1733  CA  THR A 113      19.024  11.636  -4.005  1.00  0.63           C  
ATOM   1734  C   THR A 113      20.521  11.764  -3.794  1.00  0.63           C  
ATOM   1735  O   THR A 113      21.010  11.520  -2.694  1.00  0.63           O  
ATOM   1736  CB  THR A 113      18.403  13.008  -3.726  1.00  0.63           C  
ATOM   1737  OG1 THR A 113      18.741  13.394  -2.402  1.00  0.63           O  
ATOM   1738  CG2 THR A 113      16.928  12.964  -3.850  1.00  0.63           C  
ATOM   1739  H   THR A 113      18.707  10.617  -2.124  1.00  0.63           H  
ATOM   1740  HA  THR A 113      18.839  11.351  -5.040  1.00  0.63           H  
ATOM   1741  HB  THR A 113      18.807  13.732  -4.421  1.00  0.63           H  
ATOM   1742  HG1 THR A 113      18.241  12.843  -1.785  1.00  0.63           H  
ATOM   1743 1HG2 THR A 113      16.502  13.935  -3.634  1.00  0.63           H  
ATOM   1744 2HG2 THR A 113      16.648  12.657  -4.856  1.00  0.63           H  
ATOM   1745 3HG2 THR A 113      16.568  12.248  -3.138  1.00  0.63           H  
ATOM   1746  N   THR A 114      21.243  12.251  -4.794  1.00  0.63           N  
ATOM   1747  CA  THR A 114      22.673  12.449  -4.592  1.00  0.63           C  
ATOM   1748  C   THR A 114      23.036  13.919  -4.478  1.00  0.63           C  
ATOM   1749  O   THR A 114      22.632  14.745  -5.306  1.00  0.63           O  
ATOM   1750  CB  THR A 114      23.496  11.797  -5.727  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      23.242  10.381  -5.755  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      24.994  12.037  -5.491  1.00  0.63           C  
ATOM   1753  H   THR A 114      20.814  12.453  -5.686  1.00  0.63           H  
ATOM   1754  HA  THR A 114      22.969  11.974  -3.657  1.00  0.63           H  
ATOM   1755  HB  THR A 114      23.207  12.229  -6.685  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      23.635  10.004  -6.548  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      25.567  11.571  -6.290  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      25.204  13.107  -5.483  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      25.287  11.604  -4.533  1.00  0.63           H  
ATOM   1760  N   VAL A 115      23.806  14.229  -3.447  1.00  0.66           N  
ATOM   1761  CA  VAL A 115      24.314  15.567  -3.251  1.00  0.66           C  
ATOM   1762  C   VAL A 115      25.828  15.535  -3.255  1.00  0.66           C  
ATOM   1763  O   VAL A 115      26.459  14.787  -2.498  1.00  0.66           O  
ATOM   1764  CB  VAL A 115      23.815  16.172  -1.931  1.00  0.66           C  
ATOM   1765  CG1 VAL A 115      24.422  17.569  -1.727  1.00  0.66           C  
ATOM   1766  CG2 VAL A 115      22.254  16.232  -1.927  1.00  0.66           C  
ATOM   1767  H   VAL A 115      24.068  13.499  -2.782  1.00  0.66           H  
ATOM   1768  HA  VAL A 115      23.981  16.200  -4.073  1.00  0.66           H  
ATOM   1769  HB  VAL A 115      24.152  15.572  -1.135  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 115      24.078  17.988  -0.780  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 115      25.505  17.487  -1.711  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 115      24.133  18.213  -2.542  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 115      21.908  16.650  -0.979  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 115      21.909  16.860  -2.747  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 115      21.841  15.228  -2.046  1.00  0.66           H  
ATOM   1776  N   THR A 116      26.414  16.338  -4.119  1.00  0.74           N  
ATOM   1777  CA  THR A 116      27.855  16.425  -4.187  1.00  0.74           C  
ATOM   1778  C   THR A 116      28.264  17.826  -3.849  1.00  0.74           C  
ATOM   1779  O   THR A 116      27.665  18.776  -4.356  1.00  0.74           O  
ATOM   1780  CB  THR A 116      28.399  16.003  -5.571  1.00  0.74           C  
ATOM   1781  OG1 THR A 116      28.039  14.638  -5.831  1.00  0.74           O  
ATOM   1782  CG2 THR A 116      29.919  16.142  -5.598  1.00  0.74           C  
ATOM   1783  H   THR A 116      25.834  16.911  -4.737  1.00  0.74           H  
ATOM   1784  HA  THR A 116      28.286  15.787  -3.435  1.00  0.74           H  
ATOM   1785  HB  THR A 116      27.960  16.637  -6.342  1.00  0.74           H  
ATOM   1786  HG1 THR A 116      28.302  14.093  -5.082  1.00  0.74           H  
ATOM   1787 1HG2 THR A 116      30.293  15.841  -6.574  1.00  0.74           H  
ATOM   1788 2HG2 THR A 116      30.204  17.176  -5.409  1.00  0.74           H  
ATOM   1789 3HG2 THR A 116      30.354  15.504  -4.829  1.00  0.74           H  
ATOM   1790  N   VAL A 117      29.238  17.967  -2.961  1.00  0.86           N  
ATOM   1791  CA  VAL A 117      29.677  19.299  -2.610  1.00  0.86           C  
ATOM   1792  C   VAL A 117      31.148  19.471  -3.002  1.00  0.86           C  
ATOM   1793  O   VAL A 117      32.009  18.686  -2.598  1.00  0.86           O  
ATOM   1794  CB  VAL A 117      29.424  19.556  -1.114  1.00  0.86           C  
ATOM   1795  CG1 VAL A 117      29.869  20.933  -0.742  1.00  0.86           C  
ATOM   1796  CG2 VAL A 117      27.951  19.376  -0.798  1.00  0.86           C  
ATOM   1797  H   VAL A 117      29.677  17.154  -2.527  1.00  0.86           H  
ATOM   1798  HA  VAL A 117      29.083  20.000  -3.168  1.00  0.86           H  
ATOM   1799  HB  VAL A 117      29.992  18.845  -0.532  1.00  0.86           H  
ATOM   1800 1HG1 VAL A 117      29.700  21.111   0.306  1.00  0.86           H  
ATOM   1801 2HG1 VAL A 117      30.902  21.007  -0.963  1.00  0.86           H  
ATOM   1802 3HG1 VAL A 117      29.314  21.666  -1.318  1.00  0.86           H  
ATOM   1803 1HG2 VAL A 117      27.793  19.541   0.263  1.00  0.86           H  
ATOM   1804 2HG2 VAL A 117      27.368  20.092  -1.380  1.00  0.86           H  
ATOM   1805 3HG2 VAL A 117      27.647  18.367  -1.049  1.00  0.86           H  
ATOM   1806  N   SER A 118      31.405  20.445  -3.877  1.00  1.03           N  
ATOM   1807  CA  SER A 118      32.749  20.673  -4.431  1.00  1.03           C  
ATOM   1808  C   SER A 118      32.896  22.039  -5.099  1.00  1.03           C  
ATOM   1809  O   SER A 118      31.956  22.526  -5.728  1.00  1.03           O  
ATOM   1810  CB  SER A 118      33.088  19.605  -5.459  1.00  1.03           C  
ATOM   1811  OG  SER A 118      34.367  19.809  -5.998  1.00  1.03           O  
ATOM   1812  H   SER A 118      30.626  21.060  -4.116  1.00  1.03           H  
ATOM   1813  HA  SER A 118      33.468  20.617  -3.612  1.00  1.03           H  
ATOM   1814 1HB  SER A 118      33.040  18.617  -5.001  1.00  1.03           H  
ATOM   1815 2HB  SER A 118      32.358  19.630  -6.252  1.00  1.03           H  
ATOM   1816  HG  SER A 118      34.396  20.736  -6.302  1.00  1.03           H  
ATOM   1817  N   SER A 119      34.084  22.630  -4.985  1.00  1.23           N  
ATOM   1818  CA  SER A 119      34.380  23.896  -5.648  1.00  1.23           C  
ATOM   1819  C   SER A 119      35.292  23.625  -6.832  1.00  1.23           C  
ATOM   1820  O   SER A 119      35.335  24.395  -7.791  1.00  1.23           O  
ATOM   1821  OXT SER A 119      36.111  22.713  -6.737  1.00  1.23           O  
ATOM   1822  CB  SER A 119      35.053  24.871  -4.692  1.00  1.23           C  
ATOM   1823  OG  SER A 119      35.376  26.072  -5.340  1.00  1.23           O  
ATOM   1824  H   SER A 119      34.805  22.178  -4.438  1.00  1.23           H  
ATOM   1825  HA  SER A 119      33.451  24.334  -6.017  1.00  1.23           H  
ATOM   1826 1HB  SER A 119      34.410  25.082  -3.863  1.00  1.23           H  
ATOM   1827 2HB  SER A 119      35.958  24.420  -4.290  1.00  1.23           H  
ATOM   1828  HG  SER A 119      36.190  25.898  -5.830  1.00  1.23           H  
ENDMDL

REMARK ID 635465 DOMAINID 629216 MODEL 3 2024-10-05_00000012_2_19
MODEL     3
ATOM      1  N   GLU A   1       2.355  -0.883   0.513  1.00  1.53           N  
ATOM      2  CA  GLU A   1       3.035  -0.327  -0.648  1.00  1.53           C  
ATOM      3  C   GLU A   1       3.181   1.178  -0.506  1.00  1.53           C  
ATOM      4  O   GLU A   1       4.181   1.669   0.017  1.00  1.53           O  
ATOM      5  CB  GLU A   1       2.283  -0.670  -1.944  1.00  1.53           C  
ATOM      6  CG  GLU A   1       2.339  -2.151  -2.335  1.00  1.53           C  
ATOM      7  CD  GLU A   1       1.549  -2.485  -3.592  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       0.878  -1.622  -4.107  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       1.625  -3.610  -4.030  1.00  1.53           O  
ATOM     10 1H   GLU A   1       1.537  -1.397   0.217  1.00  1.53           H  
ATOM     11 2H   GLU A   1       2.984  -1.499   1.010  1.00  1.53           H  
ATOM     12 3H   GLU A   1       2.074  -0.122   1.121  1.00  1.53           H  
ATOM     13  HA  GLU A   1       4.034  -0.759  -0.705  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       1.231  -0.407  -1.840  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       2.691  -0.087  -2.771  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       3.381  -2.430  -2.493  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.958  -2.746  -1.506  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.184   1.911  -0.979  1.00  1.27           N  
ATOM     19  CA  VAL A   2       2.222   3.365  -0.921  1.00  1.27           C  
ATOM     20  C   VAL A   2       1.631   3.957   0.337  1.00  1.27           C  
ATOM     21  O   VAL A   2       0.543   3.571   0.771  1.00  1.27           O  
ATOM     22  CB  VAL A   2       1.546   3.970  -2.147  1.00  1.27           C  
ATOM     23  CG1 VAL A   2       1.499   5.458  -1.998  1.00  1.27           C  
ATOM     24  CG2 VAL A   2       2.342   3.556  -3.365  1.00  1.27           C  
ATOM     25  H   VAL A   2       1.383   1.469  -1.405  1.00  1.27           H  
ATOM     26  HA  VAL A   2       3.261   3.666  -0.957  1.00  1.27           H  
ATOM     27  HB  VAL A   2       0.524   3.607  -2.236  1.00  1.27           H  
ATOM     28 1HG1 VAL A   2       1.038   5.907  -2.872  1.00  1.27           H  
ATOM     29 2HG1 VAL A   2       0.928   5.716  -1.127  1.00  1.27           H  
ATOM     30 3HG1 VAL A   2       2.507   5.819  -1.871  1.00  1.27           H  
ATOM     31 1HG2 VAL A   2       1.900   3.964  -4.251  1.00  1.27           H  
ATOM     32 2HG2 VAL A   2       3.353   3.922  -3.270  1.00  1.27           H  
ATOM     33 3HG2 VAL A   2       2.359   2.471  -3.440  1.00  1.27           H  
ATOM     34  N   GLN A   3       2.376   4.892   0.920  1.00  1.04           N  
ATOM     35  CA  GLN A   3       1.952   5.571   2.126  1.00  1.04           C  
ATOM     36  C   GLN A   3       2.388   7.032   2.155  1.00  1.04           C  
ATOM     37  O   GLN A   3       3.520   7.381   1.798  1.00  1.04           O  
ATOM     38  CB  GLN A   3       2.509   4.856   3.360  1.00  1.04           C  
ATOM     39  CG  GLN A   3       2.043   5.449   4.687  1.00  1.04           C  
ATOM     40  CD  GLN A   3       2.580   4.701   5.894  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       3.419   3.804   5.767  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       2.099   5.064   7.080  1.00  1.04           N  
ATOM     43  H   GLN A   3       3.268   5.131   0.485  1.00  1.04           H  
ATOM     44  HA  GLN A   3       0.864   5.548   2.167  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       2.212   3.808   3.335  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       3.599   4.889   3.337  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       2.376   6.470   4.748  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       0.956   5.416   4.721  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       2.416   4.605   7.911  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       1.421   5.799   7.142  1.00  1.04           H  
ATOM     51  N   LEU A   4       1.463   7.884   2.576  1.00  0.87           N  
ATOM     52  CA  LEU A   4       1.730   9.303   2.750  1.00  0.87           C  
ATOM     53  C   LEU A   4       1.659   9.621   4.248  1.00  0.87           C  
ATOM     54  O   LEU A   4       0.644   9.335   4.896  1.00  0.87           O  
ATOM     55  CB  LEU A   4       0.698  10.123   1.965  1.00  0.87           C  
ATOM     56  CG  LEU A   4       0.585   9.842   0.455  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      -0.507  10.688  -0.133  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       1.836  10.151  -0.191  1.00  0.87           C  
ATOM     59  H   LEU A   4       0.547   7.529   2.811  1.00  0.87           H  
ATOM     60  HA  LEU A   4       2.732   9.536   2.389  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      -0.264   9.928   2.373  1.00  0.87           H  
ATOM     62 2HB  LEU A   4       0.917  11.182   2.094  1.00  0.87           H  
ATOM     63  HG  LEU A   4       0.335   8.797   0.296  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      -0.593  10.485  -1.197  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      -1.448  10.458   0.352  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      -0.274  11.741   0.019  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       1.753   9.966  -1.252  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4       2.036  11.200  -0.010  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       2.634   9.538   0.230  1.00  0.87           H  
ATOM     70  N   VAL A   5       2.732  10.176   4.809  1.00  0.75           N  
ATOM     71  CA  VAL A   5       2.768  10.473   6.244  1.00  0.75           C  
ATOM     72  C   VAL A   5       2.923  11.962   6.479  1.00  0.75           C  
ATOM     73  O   VAL A   5       3.819  12.599   5.929  1.00  0.75           O  
ATOM     74  CB  VAL A   5       3.911   9.719   6.936  1.00  0.75           C  
ATOM     75  CG1 VAL A   5       3.945  10.069   8.413  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       3.725   8.235   6.734  1.00  0.75           C  
ATOM     77  H   VAL A   5       3.546  10.383   4.226  1.00  0.75           H  
ATOM     78  HA  VAL A   5       1.830  10.150   6.694  1.00  0.75           H  
ATOM     79  HB  VAL A   5       4.862  10.031   6.502  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5       4.766   9.539   8.892  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5       4.089  11.141   8.540  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5       3.007   9.771   8.871  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       4.538   7.694   7.215  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       2.774   7.928   7.169  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       3.733   8.021   5.672  1.00  0.75           H  
ATOM     86  N   GLU A   6       2.051  12.521   7.302  1.00  0.69           N  
ATOM     87  CA  GLU A   6       2.064  13.956   7.514  1.00  0.69           C  
ATOM     88  C   GLU A   6       2.386  14.401   8.927  1.00  0.69           C  
ATOM     89  O   GLU A   6       2.096  13.705   9.910  1.00  0.69           O  
ATOM     90  CB  GLU A   6       0.729  14.525   7.107  1.00  0.69           C  
ATOM     91  CG  GLU A   6       0.411  14.310   5.718  1.00  0.69           C  
ATOM     92  CD  GLU A   6      -0.839  14.841   5.431  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      -1.048  15.996   5.677  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      -1.662  14.092   4.971  1.00  0.69           O  
ATOM     95  H   GLU A   6       1.358  11.949   7.755  1.00  0.69           H  
ATOM     96  HA  GLU A   6       2.822  14.373   6.864  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      -0.070  14.129   7.739  1.00  0.69           H  
ATOM     98 2HB  GLU A   6       0.771  15.598   7.228  1.00  0.69           H  
ATOM     99 1HG  GLU A   6       1.160  14.800   5.102  1.00  0.69           H  
ATOM    100 2HG  GLU A   6       0.419  13.245   5.487  1.00  0.69           H  
ATOM    101  N   SER A   7       2.961  15.603   9.009  1.00  0.66           N  
ATOM    102  CA  SER A   7       3.330  16.211  10.279  1.00  0.66           C  
ATOM    103  C   SER A   7       3.353  17.743  10.256  1.00  0.66           C  
ATOM    104  O   SER A   7       3.366  18.373   9.196  1.00  0.66           O  
ATOM    105  CB  SER A   7       4.702  15.710  10.681  1.00  0.66           C  
ATOM    106  OG  SER A   7       5.691  16.165   9.794  1.00  0.66           O  
ATOM    107  H   SER A   7       3.169  16.079   8.129  1.00  0.66           H  
ATOM    108  HA  SER A   7       2.603  15.892  11.028  1.00  0.66           H  
ATOM    109 1HB  SER A   7       4.931  16.055  11.688  1.00  0.66           H  
ATOM    110 2HB  SER A   7       4.701  14.620  10.703  1.00  0.66           H  
ATOM    111  HG  SER A   7       5.551  15.691   8.964  1.00  0.66           H  
ATOM    112  N   GLY A   8       3.394  18.343  11.452  1.00  0.66           N  
ATOM    113  CA  GLY A   8       3.501  19.802  11.596  1.00  0.66           C  
ATOM    114  C   GLY A   8       2.215  20.506  12.042  1.00  0.66           C  
ATOM    115  O   GLY A   8       2.188  21.728  12.178  1.00  0.66           O  
ATOM    116  H   GLY A   8       3.374  17.774  12.287  1.00  0.66           H  
ATOM    117 1HA  GLY A   8       4.291  20.023  12.313  1.00  0.66           H  
ATOM    118 2HA  GLY A   8       3.828  20.231  10.648  1.00  0.66           H  
ATOM    119  N   GLY A   9       1.149  19.756  12.291  1.00  0.67           N  
ATOM    120  CA  GLY A   9      -0.078  20.411  12.740  1.00  0.67           C  
ATOM    121  C   GLY A   9       0.170  21.038  14.104  1.00  0.67           C  
ATOM    122  O   GLY A   9       0.950  20.504  14.898  1.00  0.67           O  
ATOM    123  H   GLY A   9       1.188  18.758  12.168  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      -0.378  21.176  12.028  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      -0.889  19.690  12.809  1.00  0.67           H  
ATOM    126  N   ASN A  10      -0.493  22.155  14.389  1.00  0.67           N  
ATOM    127  CA  ASN A  10      -0.317  22.818  15.674  1.00  0.67           C  
ATOM    128  C   ASN A  10      -1.369  23.909  15.902  1.00  0.67           C  
ATOM    129  O   ASN A  10      -2.202  24.175  15.028  1.00  0.67           O  
ATOM    130  CB  ASN A  10       1.091  23.404  15.760  1.00  0.67           C  
ATOM    131  CG  ASN A  10       1.697  23.337  17.151  1.00  0.67           C  
ATOM    132  OD1 ASN A  10       1.003  23.548  18.152  1.00  0.67           O  
ATOM    133  ND2 ASN A  10       2.971  23.042  17.222  1.00  0.67           N  
ATOM    134  H   ASN A  10      -1.126  22.535  13.704  1.00  0.67           H  
ATOM    135  HA  ASN A  10      -0.439  22.075  16.463  1.00  0.67           H  
ATOM    136 1HB  ASN A  10       1.760  22.904  15.058  1.00  0.67           H  
ATOM    137 2HB  ASN A  10       1.049  24.453  15.462  1.00  0.67           H  
ATOM    138 1HD2 ASN A  10       3.421  22.980  18.111  1.00  0.67           H  
ATOM    139 2HD2 ASN A  10       3.492  22.874  16.385  1.00  0.67           H  
ATOM    140  N   LEU A  11      -1.274  24.557  17.064  1.00  0.68           N  
ATOM    141  CA  LEU A  11      -2.094  25.705  17.439  1.00  0.68           C  
ATOM    142  C   LEU A  11      -1.344  27.012  17.223  1.00  0.68           C  
ATOM    143  O   LEU A  11      -0.275  27.229  17.802  1.00  0.68           O  
ATOM    144  CB  LEU A  11      -2.524  25.608  18.909  1.00  0.68           C  
ATOM    145  CG  LEU A  11      -3.299  26.834  19.466  1.00  0.68           C  
ATOM    146  CD1 LEU A  11      -4.611  26.995  18.739  1.00  0.68           C  
ATOM    147  CD2 LEU A  11      -3.538  26.634  20.953  1.00  0.68           C  
ATOM    148  H   LEU A  11      -0.565  24.239  17.715  1.00  0.68           H  
ATOM    149  HA  LEU A  11      -2.984  25.713  16.815  1.00  0.68           H  
ATOM    150 1HB  LEU A  11      -3.161  24.734  19.025  1.00  0.68           H  
ATOM    151 2HB  LEU A  11      -1.632  25.470  19.521  1.00  0.68           H  
ATOM    152  HG  LEU A  11      -2.712  27.742  19.305  1.00  0.68           H  
ATOM    153 1HD1 LEU A  11      -5.135  27.854  19.133  1.00  0.68           H  
ATOM    154 2HD1 LEU A  11      -4.422  27.146  17.688  1.00  0.68           H  
ATOM    155 3HD1 LEU A  11      -5.212  26.106  18.882  1.00  0.68           H  
ATOM    156 1HD2 LEU A  11      -4.076  27.495  21.353  1.00  0.68           H  
ATOM    157 2HD2 LEU A  11      -4.129  25.732  21.109  1.00  0.68           H  
ATOM    158 3HD2 LEU A  11      -2.581  26.535  21.464  1.00  0.68           H  
ATOM    159  N   VAL A  12      -1.902  27.874  16.388  1.00  0.67           N  
ATOM    160  CA  VAL A  12      -1.280  29.148  16.073  1.00  0.67           C  
ATOM    161  C   VAL A  12      -2.240  30.310  16.249  1.00  0.67           C  
ATOM    162  O   VAL A  12      -3.456  30.122  16.300  1.00  0.67           O  
ATOM    163  CB  VAL A  12      -0.766  29.153  14.632  1.00  0.67           C  
ATOM    164  CG1 VAL A  12       0.265  28.062  14.422  1.00  0.67           C  
ATOM    165  CG2 VAL A  12      -1.916  28.968  13.726  1.00  0.67           C  
ATOM    166  H   VAL A  12      -2.790  27.618  15.948  1.00  0.67           H  
ATOM    167  HA  VAL A  12      -0.433  29.296  16.746  1.00  0.67           H  
ATOM    168  HB  VAL A  12      -0.284  30.109  14.424  1.00  0.67           H  
ATOM    169 1HG1 VAL A  12       0.620  28.102  13.399  1.00  0.67           H  
ATOM    170 2HG1 VAL A  12       1.103  28.218  15.101  1.00  0.67           H  
ATOM    171 3HG1 VAL A  12      -0.184  27.090  14.615  1.00  0.67           H  
ATOM    172 1HG2 VAL A  12      -1.561  28.986  12.726  1.00  0.67           H  
ATOM    173 2HG2 VAL A  12      -2.399  28.010  13.930  1.00  0.67           H  
ATOM    174 3HG2 VAL A  12      -2.626  29.779  13.881  1.00  0.67           H  
ATOM    175  N   GLN A  13      -1.688  31.507  16.335  1.00  0.67           N  
ATOM    176  CA  GLN A  13      -2.480  32.720  16.412  1.00  0.67           C  
ATOM    177  C   GLN A  13      -2.790  33.201  14.985  1.00  0.67           C  
ATOM    178  O   GLN A  13      -1.923  33.060  14.116  1.00  0.67           O  
ATOM    179  CB  GLN A  13      -1.706  33.786  17.210  1.00  0.67           C  
ATOM    180  CG  GLN A  13      -2.479  35.058  17.541  1.00  0.67           C  
ATOM    181  CD  GLN A  13      -1.724  36.032  18.400  1.00  0.67           C  
ATOM    182  OE1 GLN A  13      -0.493  36.131  18.335  1.00  0.67           O  
ATOM    183  NE2 GLN A  13      -2.461  36.773  19.243  1.00  0.67           N  
ATOM    184  H   GLN A  13      -0.681  31.580  16.325  1.00  0.67           H  
ATOM    185  HA  GLN A  13      -3.393  32.477  16.934  1.00  0.67           H  
ATOM    186 1HB  GLN A  13      -1.366  33.354  18.150  1.00  0.67           H  
ATOM    187 2HB  GLN A  13      -0.821  34.080  16.647  1.00  0.67           H  
ATOM    188 1HG  GLN A  13      -2.775  35.564  16.618  1.00  0.67           H  
ATOM    189 2HG  GLN A  13      -3.344  34.766  18.115  1.00  0.67           H  
ATOM    190 1HE2 GLN A  13      -2.014  37.436  19.843  1.00  0.67           H  
ATOM    191 2HE2 GLN A  13      -3.480  36.666  19.290  1.00  0.67           H  
ATOM    192  N   PRO A  14      -3.985  33.743  14.685  1.00  0.65           N  
ATOM    193  CA  PRO A  14      -4.314  34.279  13.391  1.00  0.65           C  
ATOM    194  C   PRO A  14      -3.356  35.401  13.089  1.00  0.65           C  
ATOM    195  O   PRO A  14      -2.963  36.165  13.972  1.00  0.65           O  
ATOM    196  CB  PRO A  14      -5.768  34.755  13.558  1.00  0.65           C  
ATOM    197  CG  PRO A  14      -5.962  34.869  15.048  1.00  0.65           C  
ATOM    198  CD  PRO A  14      -5.077  33.787  15.627  1.00  0.65           C  
ATOM    199  HA  PRO A  14      -4.229  33.483  12.639  1.00  0.65           H  
ATOM    200 1HB  PRO A  14      -5.902  35.712  13.033  1.00  0.65           H  
ATOM    201 2HB  PRO A  14      -6.454  34.037  13.085  1.00  0.65           H  
ATOM    202 1HG  PRO A  14      -5.677  35.876  15.390  1.00  0.65           H  
ATOM    203 2HG  PRO A  14      -7.022  34.732  15.308  1.00  0.65           H  
ATOM    204 1HD  PRO A  14      -4.768  34.064  16.576  1.00  0.65           H  
ATOM    205 2HD  PRO A  14      -5.590  32.842  15.638  1.00  0.65           H  
ATOM    206  N   GLY A  15      -2.970  35.470  11.832  1.00  0.64           N  
ATOM    207  CA  GLY A  15      -2.004  36.417  11.323  1.00  0.64           C  
ATOM    208  C   GLY A  15      -0.615  35.776  11.286  1.00  0.64           C  
ATOM    209  O   GLY A  15       0.292  36.303  10.638  1.00  0.64           O  
ATOM    210  H   GLY A  15      -3.382  34.817  11.175  1.00  0.64           H  
ATOM    211 1HA  GLY A  15      -2.296  36.730  10.321  1.00  0.64           H  
ATOM    212 2HA  GLY A  15      -1.990  37.304  11.954  1.00  0.64           H  
ATOM    213  N   GLY A  16      -0.457  34.620  11.950  1.00  0.62           N  
ATOM    214  CA  GLY A  16       0.816  33.913  11.979  1.00  0.62           C  
ATOM    215  C   GLY A  16       0.957  32.924  10.824  1.00  0.62           C  
ATOM    216  O   GLY A  16       0.169  32.940   9.866  1.00  0.62           O  
ATOM    217  H   GLY A  16      -1.223  34.226  12.500  1.00  0.62           H  
ATOM    218 1HA  GLY A  16       1.633  34.632  11.949  1.00  0.62           H  
ATOM    219 2HA  GLY A  16       0.898  33.376  12.925  1.00  0.62           H  
ATOM    220  N   SER A  17       1.959  32.045  10.929  1.00  0.61           N  
ATOM    221  CA  SER A  17       2.241  31.076   9.871  1.00  0.61           C  
ATOM    222  C   SER A  17       2.462  29.660  10.401  1.00  0.61           C  
ATOM    223  O   SER A  17       2.848  29.471  11.557  1.00  0.61           O  
ATOM    224  CB  SER A  17       3.469  31.509   9.086  1.00  0.61           C  
ATOM    225  OG  SER A  17       3.273  32.760   8.481  1.00  0.61           O  
ATOM    226  H   SER A  17       2.552  32.067  11.747  1.00  0.61           H  
ATOM    227  HA  SER A  17       1.383  31.052   9.200  1.00  0.61           H  
ATOM    228 1HB  SER A  17       4.345  31.535   9.728  1.00  0.61           H  
ATOM    229 2HB  SER A  17       3.653  30.768   8.310  1.00  0.61           H  
ATOM    230  HG  SER A  17       3.662  32.684   7.584  1.00  0.61           H  
ATOM    231  N   LEU A  18       2.228  28.669   9.534  1.00  0.61           N  
ATOM    232  CA  LEU A  18       2.463  27.258   9.873  1.00  0.61           C  
ATOM    233  C   LEU A  18       2.927  26.434   8.673  1.00  0.61           C  
ATOM    234  O   LEU A  18       2.451  26.641   7.556  1.00  0.61           O  
ATOM    235  CB  LEU A  18       1.206  26.635  10.477  1.00  0.61           C  
ATOM    236  CG  LEU A  18       1.344  25.191  10.990  1.00  0.61           C  
ATOM    237  CD1 LEU A  18       0.488  24.987  12.211  1.00  0.61           C  
ATOM    238  CD2 LEU A  18       0.889  24.256   9.961  1.00  0.61           C  
ATOM    239  H   LEU A  18       1.882  28.933   8.610  1.00  0.61           H  
ATOM    240  HA  LEU A  18       3.248  27.219  10.626  1.00  0.61           H  
ATOM    241 1HB  LEU A  18       0.867  27.254  11.294  1.00  0.61           H  
ATOM    242 2HB  LEU A  18       0.439  26.623   9.718  1.00  0.61           H  
ATOM    243  HG  LEU A  18       2.382  24.986  11.247  1.00  0.61           H  
ATOM    244 1HD1 LEU A  18       0.595  23.959  12.550  1.00  0.61           H  
ATOM    245 2HD1 LEU A  18       0.812  25.656  12.991  1.00  0.61           H  
ATOM    246 3HD1 LEU A  18      -0.534  25.184  11.966  1.00  0.61           H  
ATOM    247 1HD2 LEU A  18       1.003  23.267  10.365  1.00  0.61           H  
ATOM    248 2HD2 LEU A  18      -0.147  24.444   9.740  1.00  0.61           H  
ATOM    249 3HD2 LEU A  18       1.476  24.357   9.062  1.00  0.61           H  
ATOM    250  N   ARG A  19       3.879  25.520   8.892  1.00  0.61           N  
ATOM    251  CA  ARG A  19       4.346  24.667   7.799  1.00  0.61           C  
ATOM    252  C   ARG A  19       4.032  23.186   8.036  1.00  0.61           C  
ATOM    253  O   ARG A  19       4.405  22.619   9.065  1.00  0.61           O  
ATOM    254  CB  ARG A  19       5.856  24.793   7.619  1.00  0.61           C  
ATOM    255  CG  ARG A  19       6.435  23.993   6.458  1.00  0.61           C  
ATOM    256  CD  ARG A  19       7.925  24.125   6.374  1.00  0.61           C  
ATOM    257  NE  ARG A  19       8.361  25.478   6.059  1.00  0.61           N  
ATOM    258  CZ  ARG A  19       9.648  25.874   5.990  1.00  0.61           C  
ATOM    259  NH1 ARG A  19      10.625  25.014   6.195  1.00  0.61           N  
ATOM    260  NH2 ARG A  19       9.922  27.135   5.715  1.00  0.61           N  
ATOM    261  H   ARG A  19       4.256  25.396   9.822  1.00  0.61           H  
ATOM    262  HA  ARG A  19       3.858  24.979   6.883  1.00  0.61           H  
ATOM    263 1HB  ARG A  19       6.115  25.834   7.459  1.00  0.61           H  
ATOM    264 2HB  ARG A  19       6.359  24.467   8.526  1.00  0.61           H  
ATOM    265 1HG  ARG A  19       6.188  22.939   6.582  1.00  0.61           H  
ATOM    266 2HG  ARG A  19       6.000  24.356   5.522  1.00  0.61           H  
ATOM    267 1HD  ARG A  19       8.364  23.841   7.328  1.00  0.61           H  
ATOM    268 2HD  ARG A  19       8.299  23.467   5.597  1.00  0.61           H  
ATOM    269  HE  ARG A  19       7.648  26.201   5.904  1.00  0.61           H  
ATOM    270 1HH1 ARG A  19      10.412  24.052   6.410  1.00  0.61           H  
ATOM    271 2HH1 ARG A  19      11.585  25.320   6.142  1.00  0.61           H  
ATOM    272 1HH2 ARG A  19       9.154  27.789   5.564  1.00  0.61           H  
ATOM    273 2HH2 ARG A  19      10.877  27.448   5.661  1.00  0.61           H  
ATOM    274  N   LEU A  20       3.363  22.569   7.064  1.00  0.62           N  
ATOM    275  CA  LEU A  20       3.032  21.146   7.108  1.00  0.62           C  
ATOM    276  C   LEU A  20       3.922  20.377   6.150  1.00  0.62           C  
ATOM    277  O   LEU A  20       4.279  20.878   5.079  1.00  0.62           O  
ATOM    278  CB  LEU A  20       1.567  20.888   6.730  1.00  0.62           C  
ATOM    279  CG  LEU A  20       0.518  21.530   7.608  1.00  0.62           C  
ATOM    280  CD1 LEU A  20      -0.853  21.259   7.053  1.00  0.62           C  
ATOM    281  CD2 LEU A  20       0.650  20.953   8.975  1.00  0.62           C  
ATOM    282  H   LEU A  20       3.083  23.114   6.253  1.00  0.62           H  
ATOM    283  HA  LEU A  20       3.205  20.772   8.116  1.00  0.62           H  
ATOM    284 1HB  LEU A  20       1.407  21.239   5.721  1.00  0.62           H  
ATOM    285 2HB  LEU A  20       1.397  19.808   6.747  1.00  0.62           H  
ATOM    286  HG  LEU A  20       0.662  22.600   7.635  1.00  0.62           H  
ATOM    287 1HD1 LEU A  20      -1.604  21.717   7.698  1.00  0.62           H  
ATOM    288 2HD1 LEU A  20      -0.929  21.673   6.070  1.00  0.62           H  
ATOM    289 3HD1 LEU A  20      -1.015  20.185   7.008  1.00  0.62           H  
ATOM    290 1HD2 LEU A  20      -0.096  21.382   9.632  1.00  0.62           H  
ATOM    291 2HD2 LEU A  20       0.512  19.885   8.928  1.00  0.62           H  
ATOM    292 3HD2 LEU A  20       1.648  21.169   9.349  1.00  0.62           H  
ATOM    293  N   SER A  21       4.239  19.140   6.500  1.00  0.65           N  
ATOM    294  CA  SER A  21       5.027  18.318   5.592  1.00  0.65           C  
ATOM    295  C   SER A  21       4.349  16.993   5.324  1.00  0.65           C  
ATOM    296  O   SER A  21       3.633  16.462   6.175  1.00  0.65           O  
ATOM    297  CB  SER A  21       6.400  18.062   6.179  1.00  0.65           C  
ATOM    298  OG  SER A  21       6.318  17.305   7.352  1.00  0.65           O  
ATOM    299  H   SER A  21       3.937  18.780   7.406  1.00  0.65           H  
ATOM    300  HA  SER A  21       5.139  18.837   4.642  1.00  0.65           H  
ATOM    301 1HB  SER A  21       7.026  17.552   5.443  1.00  0.65           H  
ATOM    302 2HB  SER A  21       6.857  19.008   6.408  1.00  0.65           H  
ATOM    303  HG  SER A  21       5.835  17.858   7.985  1.00  0.65           H  
ATOM    304  N   CYS A  22       4.640  16.443   4.153  1.00  0.71           N  
ATOM    305  CA  CYS A  22       4.155  15.137   3.720  1.00  0.71           C  
ATOM    306  C   CYS A  22       5.269  14.286   3.140  1.00  0.71           C  
ATOM    307  O   CYS A  22       5.838  14.611   2.095  1.00  0.71           O  
ATOM    308  CB  CYS A  22       3.062  15.318   2.684  1.00  0.71           C  
ATOM    309  SG  CYS A  22       2.385  13.800   1.988  1.00  0.71           S  
ATOM    310  H   CYS A  22       5.192  16.987   3.500  1.00  0.71           H  
ATOM    311  HA  CYS A  22       3.738  14.624   4.586  1.00  0.71           H  
ATOM    312 1HB  CYS A  22       2.247  15.870   3.137  1.00  0.71           H  
ATOM    313 2HB  CYS A  22       3.435  15.918   1.877  1.00  0.71           H  
ATOM    314  N   GLU A  23       5.575  13.197   3.825  1.00  0.79           N  
ATOM    315  CA  GLU A  23       6.632  12.295   3.409  1.00  0.79           C  
ATOM    316  C   GLU A  23       6.023  11.185   2.591  1.00  0.79           C  
ATOM    317  O   GLU A  23       5.022  10.578   2.990  1.00  0.79           O  
ATOM    318  CB  GLU A  23       7.388  11.741   4.610  1.00  0.79           C  
ATOM    319  CG  GLU A  23       8.554  10.816   4.256  1.00  0.79           C  
ATOM    320  CD  GLU A  23       9.298  10.297   5.470  1.00  0.79           C  
ATOM    321  OE1 GLU A  23       8.976  10.698   6.564  1.00  0.79           O  
ATOM    322  OE2 GLU A  23      10.189   9.498   5.296  1.00  0.79           O  
ATOM    323  H   GLU A  23       5.043  12.984   4.665  1.00  0.79           H  
ATOM    324  HA  GLU A  23       7.339  12.836   2.775  1.00  0.79           H  
ATOM    325 1HB  GLU A  23       7.784  12.568   5.198  1.00  0.79           H  
ATOM    326 2HB  GLU A  23       6.698  11.187   5.247  1.00  0.79           H  
ATOM    327 1HG  GLU A  23       8.170   9.965   3.692  1.00  0.79           H  
ATOM    328 2HG  GLU A  23       9.246  11.359   3.609  1.00  0.79           H  
ATOM    329  N   VAL A  24       6.613  10.931   1.441  1.00  0.90           N  
ATOM    330  CA  VAL A  24       6.088   9.939   0.541  1.00  0.90           C  
ATOM    331  C   VAL A  24       6.939   8.688   0.426  1.00  0.90           C  
ATOM    332  O   VAL A  24       8.151   8.765   0.214  1.00  0.90           O  
ATOM    333  CB  VAL A  24       5.970  10.570  -0.837  1.00  0.90           C  
ATOM    334  CG1 VAL A  24       5.489   9.581  -1.777  1.00  0.90           C  
ATOM    335  CG2 VAL A  24       5.089  11.816  -0.749  1.00  0.90           C  
ATOM    336  H   VAL A  24       7.426  11.473   1.147  1.00  0.90           H  
ATOM    337  HA  VAL A  24       5.096   9.650   0.888  1.00  0.90           H  
ATOM    338  HB  VAL A  24       6.945  10.870  -1.179  1.00  0.90           H  
ATOM    339 1HG1 VAL A  24       5.435  10.022  -2.741  1.00  0.90           H  
ATOM    340 2HG1 VAL A  24       6.168   8.736  -1.823  1.00  0.90           H  
ATOM    341 3HG1 VAL A  24       4.517   9.249  -1.450  1.00  0.90           H  
ATOM    342 1HG2 VAL A  24       5.009  12.280  -1.721  1.00  0.90           H  
ATOM    343 2HG2 VAL A  24       4.134  11.550  -0.410  1.00  0.90           H  
ATOM    344 3HG2 VAL A  24       5.532  12.528  -0.047  1.00  0.90           H  
ATOM    345  N   SER A  25       6.285   7.532   0.528  1.00  1.03           N  
ATOM    346  CA  SER A  25       6.953   6.253   0.364  1.00  1.03           C  
ATOM    347  C   SER A  25       6.150   5.350  -0.580  1.00  1.03           C  
ATOM    348  O   SER A  25       4.919   5.402  -0.619  1.00  1.03           O  
ATOM    349  CB  SER A  25       7.152   5.590   1.711  1.00  1.03           C  
ATOM    350  OG  SER A  25       7.741   4.328   1.567  1.00  1.03           O  
ATOM    351  H   SER A  25       5.291   7.539   0.764  1.00  1.03           H  
ATOM    352  HA  SER A  25       7.932   6.427  -0.085  1.00  1.03           H  
ATOM    353 1HB  SER A  25       7.785   6.225   2.334  1.00  1.03           H  
ATOM    354 2HB  SER A  25       6.186   5.493   2.213  1.00  1.03           H  
ATOM    355  HG  SER A  25       7.093   3.792   1.093  1.00  1.03           H  
ATOM    356  N   GLY A  26       6.866   4.518  -1.343  1.00  1.17           N  
ATOM    357  CA  GLY A  26       6.255   3.556  -2.271  1.00  1.17           C  
ATOM    358  C   GLY A  26       6.200   4.032  -3.732  1.00  1.17           C  
ATOM    359  O   GLY A  26       5.909   3.245  -4.633  1.00  1.17           O  
ATOM    360  H   GLY A  26       7.874   4.538  -1.262  1.00  1.17           H  
ATOM    361 1HA  GLY A  26       6.815   2.622  -2.225  1.00  1.17           H  
ATOM    362 2HA  GLY A  26       5.254   3.316  -1.932  1.00  1.17           H  
ATOM    363  N   PHE A  27       6.477   5.311  -3.973  1.00  1.29           N  
ATOM    364  CA  PHE A  27       6.490   5.833  -5.339  1.00  1.29           C  
ATOM    365  C   PHE A  27       7.416   7.036  -5.448  1.00  1.29           C  
ATOM    366  O   PHE A  27       7.850   7.596  -4.442  1.00  1.29           O  
ATOM    367  CB  PHE A  27       5.086   6.207  -5.848  1.00  1.29           C  
ATOM    368  CG  PHE A  27       4.403   7.363  -5.173  1.00  1.29           C  
ATOM    369  CD1 PHE A  27       4.495   8.645  -5.684  1.00  1.29           C  
ATOM    370  CD2 PHE A  27       3.661   7.168  -4.070  1.00  1.29           C  
ATOM    371  CE1 PHE A  27       3.856   9.690  -5.083  1.00  1.29           C  
ATOM    372  CE2 PHE A  27       3.000   8.213  -3.458  1.00  1.29           C  
ATOM    373  CZ  PHE A  27       3.104   9.469  -3.965  1.00  1.29           C  
ATOM    374  H   PHE A  27       6.691   5.923  -3.201  1.00  1.29           H  
ATOM    375  HA  PHE A  27       6.880   5.056  -5.998  1.00  1.29           H  
ATOM    376 1HB  PHE A  27       5.147   6.442  -6.911  1.00  1.29           H  
ATOM    377 2HB  PHE A  27       4.436   5.337  -5.755  1.00  1.29           H  
ATOM    378  HD1 PHE A  27       5.079   8.814  -6.580  1.00  1.29           H  
ATOM    379  HD2 PHE A  27       3.602   6.170  -3.684  1.00  1.29           H  
ATOM    380  HE1 PHE A  27       3.940  10.692  -5.496  1.00  1.29           H  
ATOM    381  HE2 PHE A  27       2.405   8.046  -2.565  1.00  1.29           H  
ATOM    382  HZ  PHE A  27       2.596  10.292  -3.478  1.00  1.29           H  
ATOM    383  N   ILE A  28       7.720   7.417  -6.678  1.00  1.38           N  
ATOM    384  CA  ILE A  28       8.538   8.587  -6.954  1.00  1.38           C  
ATOM    385  C   ILE A  28       7.645   9.801  -7.119  1.00  1.38           C  
ATOM    386  O   ILE A  28       6.791   9.840  -8.004  1.00  1.38           O  
ATOM    387  CB  ILE A  28       9.366   8.344  -8.225  1.00  1.38           C  
ATOM    388  CG1 ILE A  28      10.306   7.164  -7.997  1.00  1.38           C  
ATOM    389  CG2 ILE A  28      10.112   9.587  -8.635  1.00  1.38           C  
ATOM    390  CD1 ILE A  28      10.976   6.682  -9.252  1.00  1.38           C  
ATOM    391  H   ILE A  28       7.349   6.889  -7.453  1.00  1.38           H  
ATOM    392  HA  ILE A  28       9.211   8.760  -6.113  1.00  1.38           H  
ATOM    393  HB  ILE A  28       8.696   8.062  -9.030  1.00  1.38           H  
ATOM    394 1HG1 ILE A  28      11.076   7.461  -7.284  1.00  1.38           H  
ATOM    395 2HG1 ILE A  28       9.741   6.336  -7.571  1.00  1.38           H  
ATOM    396 1HG2 ILE A  28      10.676   9.389  -9.547  1.00  1.38           H  
ATOM    397 2HG2 ILE A  28       9.406  10.368  -8.818  1.00  1.38           H  
ATOM    398 3HG2 ILE A  28      10.797   9.886  -7.840  1.00  1.38           H  
ATOM    399 1HD1 ILE A  28      11.631   5.843  -9.017  1.00  1.38           H  
ATOM    400 2HD1 ILE A  28      10.218   6.362  -9.957  1.00  1.38           H  
ATOM    401 3HD1 ILE A  28      11.564   7.488  -9.688  1.00  1.38           H  
ATOM    402  N   VAL A  29       7.854  10.819  -6.294  1.00  1.42           N  
ATOM    403  CA  VAL A  29       6.964  11.975  -6.319  1.00  1.42           C  
ATOM    404  C   VAL A  29       7.016  12.752  -7.621  1.00  1.42           C  
ATOM    405  O   VAL A  29       6.022  13.342  -8.033  1.00  1.42           O  
ATOM    406  CB  VAL A  29       7.285  12.914  -5.145  1.00  1.42           C  
ATOM    407  CG1 VAL A  29       7.036  12.194  -3.862  1.00  1.42           C  
ATOM    408  CG2 VAL A  29       8.729  13.371  -5.207  1.00  1.42           C  
ATOM    409  H   VAL A  29       8.594  10.761  -5.603  1.00  1.42           H  
ATOM    410  HA  VAL A  29       5.947  11.616  -6.183  1.00  1.42           H  
ATOM    411  HB  VAL A  29       6.619  13.778  -5.180  1.00  1.42           H  
ATOM    412 1HG1 VAL A  29       7.241  12.855  -3.017  1.00  1.42           H  
ATOM    413 2HG1 VAL A  29       5.997  11.892  -3.848  1.00  1.42           H  
ATOM    414 3HG1 VAL A  29       7.682  11.312  -3.799  1.00  1.42           H  
ATOM    415 1HG2 VAL A  29       8.913  14.022  -4.360  1.00  1.42           H  
ATOM    416 2HG2 VAL A  29       9.397  12.509  -5.157  1.00  1.42           H  
ATOM    417 3HG2 VAL A  29       8.918  13.918  -6.125  1.00  1.42           H  
ATOM    418  N   SER A  30       8.129  12.657  -8.329  1.00  1.40           N  
ATOM    419  CA  SER A  30       8.320  13.373  -9.581  1.00  1.40           C  
ATOM    420  C   SER A  30       7.510  12.783 -10.726  1.00  1.40           C  
ATOM    421  O   SER A  30       7.476  13.353 -11.818  1.00  1.40           O  
ATOM    422  CB  SER A  30       9.787  13.373  -9.959  1.00  1.40           C  
ATOM    423  OG  SER A  30      10.536  14.090  -9.019  1.00  1.40           O  
ATOM    424  H   SER A  30       8.887  12.111  -7.949  1.00  1.40           H  
ATOM    425  HA  SER A  30       8.000  14.403  -9.436  1.00  1.40           H  
ATOM    426 1HB  SER A  30      10.152  12.351 -10.022  1.00  1.40           H  
ATOM    427 2HB  SER A  30       9.907  13.823 -10.942  1.00  1.40           H  
ATOM    428  HG  SER A  30      11.433  14.155  -9.377  1.00  1.40           H  
ATOM    429  N   ARG A  31       6.884  11.628 -10.500  1.00  1.32           N  
ATOM    430  CA  ARG A  31       6.078  10.999 -11.525  1.00  1.32           C  
ATOM    431  C   ARG A  31       4.576  11.094 -11.235  1.00  1.32           C  
ATOM    432  O   ARG A  31       3.772  10.532 -11.984  1.00  1.32           O  
ATOM    433  CB  ARG A  31       6.483   9.546 -11.662  1.00  1.32           C  
ATOM    434  CG  ARG A  31       7.938   9.356 -12.086  1.00  1.32           C  
ATOM    435  CD  ARG A  31       8.304   7.928 -12.249  1.00  1.32           C  
ATOM    436  NE  ARG A  31       9.701   7.775 -12.628  1.00  1.32           N  
ATOM    437  CZ  ARG A  31      10.301   6.598 -12.887  1.00  1.32           C  
ATOM    438  NH1 ARG A  31       9.619   5.477 -12.808  1.00  1.32           N  
ATOM    439  NH2 ARG A  31      11.579   6.571 -13.219  1.00  1.32           N  
ATOM    440  H   ARG A  31       6.941  11.173  -9.587  1.00  1.32           H  
ATOM    441  HA  ARG A  31       6.273  11.499 -12.472  1.00  1.32           H  
ATOM    442 1HB  ARG A  31       6.343   9.042 -10.700  1.00  1.32           H  
ATOM    443 2HB  ARG A  31       5.846   9.052 -12.392  1.00  1.32           H  
ATOM    444 1HG  ARG A  31       8.108   9.867 -13.033  1.00  1.32           H  
ATOM    445 2HG  ARG A  31       8.589   9.786 -11.324  1.00  1.32           H  
ATOM    446 1HD  ARG A  31       8.145   7.401 -11.311  1.00  1.32           H  
ATOM    447 2HD  ARG A  31       7.688   7.480 -13.026  1.00  1.32           H  
ATOM    448  HE  ARG A  31      10.262   8.612 -12.700  1.00  1.32           H  
ATOM    449 1HH1 ARG A  31       8.641   5.498 -12.554  1.00  1.32           H  
ATOM    450 2HH1 ARG A  31      10.071   4.596 -13.002  1.00  1.32           H  
ATOM    451 1HH2 ARG A  31      12.104   7.433 -13.280  1.00  1.32           H  
ATOM    452 2HH2 ARG A  31      12.031   5.690 -13.413  1.00  1.32           H  
ATOM    453  N   ASN A  32       4.188  11.809 -10.165  1.00  1.20           N  
ATOM    454  CA  ASN A  32       2.771  11.879  -9.786  1.00  1.20           C  
ATOM    455  C   ASN A  32       2.294  13.289  -9.416  1.00  1.20           C  
ATOM    456  O   ASN A  32       3.088  14.236  -9.284  1.00  1.20           O  
ATOM    457  CB  ASN A  32       2.481  10.912  -8.656  1.00  1.20           C  
ATOM    458  CG  ASN A  32       2.631   9.452  -9.072  1.00  1.20           C  
ATOM    459  OD1 ASN A  32       3.601   8.776  -8.722  1.00  1.20           O  
ATOM    460  ND2 ASN A  32       1.689   8.968  -9.832  1.00  1.20           N  
ATOM    461  H   ASN A  32       4.878  12.285  -9.582  1.00  1.20           H  
ATOM    462  HA  ASN A  32       2.174  11.573 -10.647  1.00  1.20           H  
ATOM    463 1HB  ASN A  32       3.147  11.118  -7.818  1.00  1.20           H  
ATOM    464 2HB  ASN A  32       1.468  11.074  -8.321  1.00  1.20           H  
ATOM    465 1HD2 ASN A  32       1.742   8.023 -10.155  1.00  1.20           H  
ATOM    466 2HD2 ASN A  32       0.921   9.555 -10.116  1.00  1.20           H  
ATOM    467  N   TYR A  33       0.975  13.438  -9.271  1.00  1.07           N  
ATOM    468  CA  TYR A  33       0.417  14.739  -8.927  1.00  1.07           C  
ATOM    469  C   TYR A  33       0.209  14.772  -7.433  1.00  1.07           C  
ATOM    470  O   TYR A  33      -0.406  13.868  -6.883  1.00  1.07           O  
ATOM    471  CB  TYR A  33      -0.918  14.899  -9.637  1.00  1.07           C  
ATOM    472  CG  TYR A  33      -0.760  14.808 -11.122  1.00  1.07           C  
ATOM    473  CD1 TYR A  33      -0.721  13.541 -11.712  1.00  1.07           C  
ATOM    474  CD2 TYR A  33      -0.648  15.926 -11.893  1.00  1.07           C  
ATOM    475  CE1 TYR A  33      -0.546  13.417 -13.068  1.00  1.07           C  
ATOM    476  CE2 TYR A  33      -0.477  15.794 -13.265  1.00  1.07           C  
ATOM    477  CZ  TYR A  33      -0.417  14.556 -13.841  1.00  1.07           C  
ATOM    478  OH  TYR A  33      -0.218  14.453 -15.192  1.00  1.07           O  
ATOM    479  H   TYR A  33       0.339  12.642  -9.374  1.00  1.07           H  
ATOM    480  HA  TYR A  33       1.109  15.535  -9.204  1.00  1.07           H  
ATOM    481 1HB  TYR A  33      -1.604  14.118  -9.315  1.00  1.07           H  
ATOM    482 2HB  TYR A  33      -1.359  15.865  -9.388  1.00  1.07           H  
ATOM    483  HD1 TYR A  33      -0.816  12.645 -11.093  1.00  1.07           H  
ATOM    484  HD2 TYR A  33      -0.684  16.903 -11.421  1.00  1.07           H  
ATOM    485  HE1 TYR A  33      -0.503  12.426 -13.525  1.00  1.07           H  
ATOM    486  HE2 TYR A  33      -0.376  16.666 -13.899  1.00  1.07           H  
ATOM    487  HH  TYR A  33      -0.221  13.524 -15.447  1.00  1.07           H  
ATOM    488  N   MET A  34       0.710  15.787  -6.761  1.00  0.94           N  
ATOM    489  CA  MET A  34       0.505  15.815  -5.323  1.00  0.94           C  
ATOM    490  C   MET A  34      -0.374  16.976  -4.954  1.00  0.94           C  
ATOM    491  O   MET A  34      -0.333  18.037  -5.575  1.00  0.94           O  
ATOM    492  CB  MET A  34       1.793  15.867  -4.533  1.00  0.94           C  
ATOM    493  CG  MET A  34       2.820  14.732  -4.739  1.00  0.94           C  
ATOM    494  SD  MET A  34       2.244  13.157  -4.160  1.00  0.94           S  
ATOM    495  CE  MET A  34       2.079  13.434  -2.402  1.00  0.94           C  
ATOM    496  H   MET A  34       1.186  16.544  -7.250  1.00  0.94           H  
ATOM    497  HA  MET A  34      -0.019  14.915  -5.020  1.00  0.94           H  
ATOM    498 1HB  MET A  34       2.275  16.831  -4.655  1.00  0.94           H  
ATOM    499 2HB  MET A  34       1.487  15.771  -3.522  1.00  0.94           H  
ATOM    500 1HG  MET A  34       3.039  14.621  -5.792  1.00  0.94           H  
ATOM    501 2HG  MET A  34       3.748  14.975  -4.221  1.00  0.94           H  
ATOM    502 1HE  MET A  34       1.723  12.530  -1.926  1.00  0.94           H  
ATOM    503 2HE  MET A  34       3.038  13.721  -1.974  1.00  0.94           H  
ATOM    504 3HE  MET A  34       1.354  14.233  -2.235  1.00  0.94           H  
ATOM    505  N   SER A  35      -1.142  16.807  -3.909  1.00  0.84           N  
ATOM    506  CA  SER A  35      -2.032  17.871  -3.528  1.00  0.84           C  
ATOM    507  C   SER A  35      -2.273  17.985  -2.060  1.00  0.84           C  
ATOM    508  O   SER A  35      -2.046  17.052  -1.282  1.00  0.84           O  
ATOM    509  CB  SER A  35      -3.368  17.639  -4.188  1.00  0.84           C  
ATOM    510  OG  SER A  35      -3.941  16.467  -3.695  1.00  0.84           O  
ATOM    511  H   SER A  35      -1.156  15.912  -3.427  1.00  0.84           H  
ATOM    512  HA  SER A  35      -1.607  18.813  -3.867  1.00  0.84           H  
ATOM    513 1HB  SER A  35      -4.030  18.484  -3.999  1.00  0.84           H  
ATOM    514 2HB  SER A  35      -3.229  17.556  -5.258  1.00  0.84           H  
ATOM    515  HG  SER A  35      -3.328  15.762  -3.930  1.00  0.84           H  
ATOM    516  N   TRP A  36      -2.779  19.147  -1.698  1.00  0.76           N  
ATOM    517  CA  TRP A  36      -3.210  19.365  -0.349  1.00  0.76           C  
ATOM    518  C   TRP A  36      -4.684  19.700  -0.378  1.00  0.76           C  
ATOM    519  O   TRP A  36      -5.154  20.473  -1.231  1.00  0.76           O  
ATOM    520  CB  TRP A  36      -2.425  20.483   0.321  1.00  0.76           C  
ATOM    521  CG  TRP A  36      -0.995  20.196   0.545  1.00  0.76           C  
ATOM    522  CD1 TRP A  36       0.015  20.462  -0.305  1.00  0.76           C  
ATOM    523  CD2 TRP A  36      -0.393  19.599   1.716  1.00  0.76           C  
ATOM    524  NE1 TRP A  36       1.206  20.092   0.243  1.00  0.76           N  
ATOM    525  CE2 TRP A  36       0.980  19.553   1.484  1.00  0.76           C  
ATOM    526  CE3 TRP A  36      -0.903  19.120   2.928  1.00  0.76           C  
ATOM    527  CZ2 TRP A  36       1.869  19.041   2.417  1.00  0.76           C  
ATOM    528  CZ3 TRP A  36      -0.021  18.610   3.860  1.00  0.76           C  
ATOM    529  CH2 TRP A  36       1.330  18.574   3.613  1.00  0.76           C  
ATOM    530  H   TRP A  36      -2.905  19.865  -2.410  1.00  0.76           H  
ATOM    531  HA  TRP A  36      -3.070  18.453   0.220  1.00  0.76           H  
ATOM    532 1HB  TRP A  36      -2.508  21.398  -0.270  1.00  0.76           H  
ATOM    533 2HB  TRP A  36      -2.865  20.676   1.291  1.00  0.76           H  
ATOM    534  HD1 TRP A  36      -0.107  20.915  -1.281  1.00  0.76           H  
ATOM    535  HE1 TRP A  36       2.102  20.216  -0.208  1.00  0.76           H  
ATOM    536  HE3 TRP A  36      -1.977  19.145   3.130  1.00  0.76           H  
ATOM    537  HZ2 TRP A  36       2.944  19.003   2.244  1.00  0.76           H  
ATOM    538  HZ3 TRP A  36      -0.425  18.235   4.805  1.00  0.76           H  
ATOM    539  HH2 TRP A  36       1.985  18.166   4.377  1.00  0.76           H  
ATOM    540  N   VAL A  37      -5.390  19.107   0.565  1.00  0.72           N  
ATOM    541  CA  VAL A  37      -6.816  19.285   0.747  1.00  0.72           C  
ATOM    542  C   VAL A  37      -7.107  19.606   2.218  1.00  0.72           C  
ATOM    543  O   VAL A  37      -6.270  19.357   3.090  1.00  0.72           O  
ATOM    544  CB  VAL A  37      -7.558  18.016   0.285  1.00  0.72           C  
ATOM    545  CG1 VAL A  37      -7.336  17.716  -1.193  1.00  0.72           C  
ATOM    546  CG2 VAL A  37      -7.049  16.896   1.060  1.00  0.72           C  
ATOM    547  H   VAL A  37      -4.893  18.470   1.189  1.00  0.72           H  
ATOM    548  HA  VAL A  37      -7.149  20.120   0.137  1.00  0.72           H  
ATOM    549  HB  VAL A  37      -8.612  18.159   0.438  1.00  0.72           H  
ATOM    550 1HG1 VAL A  37      -7.882  16.813  -1.467  1.00  0.72           H  
ATOM    551 2HG1 VAL A  37      -7.696  18.531  -1.775  1.00  0.72           H  
ATOM    552 3HG1 VAL A  37      -6.277  17.565  -1.394  1.00  0.72           H  
ATOM    553 1HG2 VAL A  37      -7.553  15.979   0.787  1.00  0.72           H  
ATOM    554 2HG2 VAL A  37      -5.982  16.788   0.871  1.00  0.72           H  
ATOM    555 3HG2 VAL A  37      -7.217  17.115   2.100  1.00  0.72           H  
ATOM    556  N   ARG A  38      -8.299  20.120   2.506  1.00  0.71           N  
ATOM    557  CA  ARG A  38      -8.671  20.457   3.882  1.00  0.71           C  
ATOM    558  C   ARG A  38     -10.112  20.172   4.266  1.00  0.71           C  
ATOM    559  O   ARG A  38     -11.038  20.396   3.486  1.00  0.71           O  
ATOM    560  CB  ARG A  38      -8.431  21.928   4.117  1.00  0.71           C  
ATOM    561  CG  ARG A  38      -8.769  22.463   5.468  1.00  0.71           C  
ATOM    562  CD  ARG A  38      -8.381  23.863   5.539  1.00  0.71           C  
ATOM    563  NE  ARG A  38      -9.187  24.727   4.708  1.00  0.71           N  
ATOM    564  CZ  ARG A  38      -8.895  26.021   4.487  1.00  0.71           C  
ATOM    565  NH1 ARG A  38      -7.811  26.550   5.029  1.00  0.71           N  
ATOM    566  NH2 ARG A  38      -9.698  26.755   3.734  1.00  0.71           N  
ATOM    567  H   ARG A  38      -8.938  20.321   1.744  1.00  0.71           H  
ATOM    568  HA  ARG A  38      -8.027  19.888   4.542  1.00  0.71           H  
ATOM    569 1HB  ARG A  38      -7.400  22.121   3.989  1.00  0.71           H  
ATOM    570 2HB  ARG A  38      -8.981  22.505   3.375  1.00  0.71           H  
ATOM    571 1HG  ARG A  38      -9.841  22.400   5.650  1.00  0.71           H  
ATOM    572 2HG  ARG A  38      -8.226  21.905   6.239  1.00  0.71           H  
ATOM    573 1HD  ARG A  38      -8.426  24.224   6.572  1.00  0.71           H  
ATOM    574 2HD  ARG A  38      -7.387  23.938   5.166  1.00  0.71           H  
ATOM    575  HE  ARG A  38     -10.028  24.350   4.277  1.00  0.71           H  
ATOM    576 1HH1 ARG A  38      -7.184  25.992   5.611  1.00  0.71           H  
ATOM    577 2HH1 ARG A  38      -7.592  27.548   4.912  1.00  0.71           H  
ATOM    578 1HH2 ARG A  38     -10.537  26.327   3.309  1.00  0.71           H  
ATOM    579 2HH2 ARG A  38      -9.492  27.725   3.565  1.00  0.71           H  
ATOM    580  N   GLN A  39     -10.316  19.691   5.488  1.00  0.71           N  
ATOM    581  CA  GLN A  39     -11.672  19.484   5.958  1.00  0.71           C  
ATOM    582  C   GLN A  39     -11.901  20.075   7.340  1.00  0.71           C  
ATOM    583  O   GLN A  39     -11.395  19.568   8.348  1.00  0.71           O  
ATOM    584  CB  GLN A  39     -12.001  18.002   5.972  1.00  0.71           C  
ATOM    585  CG  GLN A  39     -13.419  17.731   6.357  1.00  0.71           C  
ATOM    586  CD  GLN A  39     -13.827  16.312   6.121  1.00  0.71           C  
ATOM    587  OE1 GLN A  39     -13.010  15.380   6.173  1.00  0.71           O  
ATOM    588  NE2 GLN A  39     -15.111  16.127   5.842  1.00  0.71           N  
ATOM    589  H   GLN A  39      -9.522  19.481   6.088  1.00  0.71           H  
ATOM    590  HA  GLN A  39     -12.363  19.978   5.273  1.00  0.71           H  
ATOM    591 1HB  GLN A  39     -11.831  17.577   4.992  1.00  0.71           H  
ATOM    592 2HB  GLN A  39     -11.354  17.491   6.680  1.00  0.71           H  
ATOM    593 1HG  GLN A  39     -13.557  17.963   7.414  1.00  0.71           H  
ATOM    594 2HG  GLN A  39     -14.069  18.374   5.762  1.00  0.71           H  
ATOM    595 1HE2 GLN A  39     -15.466  15.212   5.669  1.00  0.71           H  
ATOM    596 2HE2 GLN A  39     -15.739  16.942   5.816  1.00  0.71           H  
ATOM    597  N   ALA A  40     -12.664  21.159   7.382  1.00  0.73           N  
ATOM    598  CA  ALA A  40     -12.995  21.820   8.630  1.00  0.73           C  
ATOM    599  C   ALA A  40     -14.157  21.050   9.251  1.00  0.73           C  
ATOM    600  O   ALA A  40     -14.932  20.456   8.501  1.00  0.73           O  
ATOM    601  CB  ALA A  40     -13.345  23.272   8.388  1.00  0.73           C  
ATOM    602  H   ALA A  40     -13.039  21.528   6.517  1.00  0.73           H  
ATOM    603  HA  ALA A  40     -12.133  21.774   9.278  1.00  0.73           H  
ATOM    604 1HB  ALA A  40     -13.591  23.761   9.327  1.00  0.73           H  
ATOM    605 2HB  ALA A  40     -12.492  23.783   7.932  1.00  0.73           H  
ATOM    606 3HB  ALA A  40     -14.189  23.320   7.727  1.00  0.73           H  
ATOM    607  N   PRO A  41     -14.330  21.023  10.575  1.00  0.76           N  
ATOM    608  CA  PRO A  41     -15.452  20.372  11.210  1.00  0.76           C  
ATOM    609  C   PRO A  41     -16.764  20.870  10.622  1.00  0.76           C  
ATOM    610  O   PRO A  41     -16.965  22.073  10.455  1.00  0.76           O  
ATOM    611  CB  PRO A  41     -15.289  20.812  12.669  1.00  0.76           C  
ATOM    612  CG  PRO A  41     -13.795  21.025  12.830  1.00  0.76           C  
ATOM    613  CD  PRO A  41     -13.346  21.616  11.509  1.00  0.76           C  
ATOM    614  HA  PRO A  41     -15.355  19.282  11.099  1.00  0.76           H  
ATOM    615 1HB  PRO A  41     -15.875  21.725  12.852  1.00  0.76           H  
ATOM    616 2HB  PRO A  41     -15.686  20.038  13.340  1.00  0.76           H  
ATOM    617 1HG  PRO A  41     -13.595  21.692  13.684  1.00  0.76           H  
ATOM    618 2HG  PRO A  41     -13.301  20.067  13.053  1.00  0.76           H  
ATOM    619 1HD  PRO A  41     -13.399  22.713  11.512  1.00  0.76           H  
ATOM    620 2HD  PRO A  41     -12.340  21.241  11.322  1.00  0.76           H  
ATOM    621  N   GLY A  42     -17.660  19.933  10.323  1.00  0.79           N  
ATOM    622  CA  GLY A  42     -18.977  20.248   9.768  1.00  0.79           C  
ATOM    623  C   GLY A  42     -18.975  20.504   8.254  1.00  0.79           C  
ATOM    624  O   GLY A  42     -20.029  20.759   7.668  1.00  0.79           O  
ATOM    625  H   GLY A  42     -17.425  18.964  10.481  1.00  0.79           H  
ATOM    626 1HA  GLY A  42     -19.658  19.427   9.990  1.00  0.79           H  
ATOM    627 2HA  GLY A  42     -19.374  21.125  10.277  1.00  0.79           H  
ATOM    628  N   GLN A  43     -17.805  20.426   7.618  1.00  0.82           N  
ATOM    629  CA  GLN A  43     -17.679  20.708   6.190  1.00  0.82           C  
ATOM    630  C   GLN A  43     -17.156  19.508   5.395  1.00  0.82           C  
ATOM    631  O   GLN A  43     -16.722  18.505   5.974  1.00  0.82           O  
ATOM    632  CB  GLN A  43     -16.771  21.923   5.982  1.00  0.82           C  
ATOM    633  CG  GLN A  43     -17.296  23.210   6.642  1.00  0.82           C  
ATOM    634  CD  GLN A  43     -16.403  24.421   6.395  1.00  0.82           C  
ATOM    635  OE1 GLN A  43     -15.880  24.601   5.292  1.00  0.82           O  
ATOM    636  NE2 GLN A  43     -16.225  25.261   7.415  1.00  0.82           N  
ATOM    637  H   GLN A  43     -16.949  20.226   8.136  1.00  0.82           H  
ATOM    638  HA  GLN A  43     -18.666  20.954   5.801  1.00  0.82           H  
ATOM    639 1HB  GLN A  43     -15.788  21.707   6.398  1.00  0.82           H  
ATOM    640 2HB  GLN A  43     -16.638  22.107   4.918  1.00  0.82           H  
ATOM    641 1HG  GLN A  43     -18.292  23.424   6.260  1.00  0.82           H  
ATOM    642 2HG  GLN A  43     -17.338  23.043   7.723  1.00  0.82           H  
ATOM    643 1HE2 GLN A  43     -15.647  26.072   7.302  1.00  0.82           H  
ATOM    644 2HE2 GLN A  43     -16.669  25.086   8.295  1.00  0.82           H  
ATOM    645  N   GLY A  44     -17.249  19.597   4.061  1.00  0.84           N  
ATOM    646  CA  GLY A  44     -16.731  18.557   3.171  1.00  0.84           C  
ATOM    647  C   GLY A  44     -15.254  18.805   2.877  1.00  0.84           C  
ATOM    648  O   GLY A  44     -14.627  19.640   3.527  1.00  0.84           O  
ATOM    649  H   GLY A  44     -17.655  20.427   3.653  1.00  0.84           H  
ATOM    650 1HA  GLY A  44     -16.859  17.578   3.632  1.00  0.84           H  
ATOM    651 2HA  GLY A  44     -17.296  18.556   2.240  1.00  0.84           H  
ATOM    652  N   LEU A  45     -14.694  18.097   1.898  1.00  0.85           N  
ATOM    653  CA  LEU A  45     -13.264  18.244   1.623  1.00  0.85           C  
ATOM    654  C   LEU A  45     -12.994  19.310   0.546  1.00  0.85           C  
ATOM    655  O   LEU A  45     -13.493  19.205  -0.577  1.00  0.85           O  
ATOM    656  CB  LEU A  45     -12.683  16.896   1.176  1.00  0.85           C  
ATOM    657  CG  LEU A  45     -11.199  16.870   0.977  1.00  0.85           C  
ATOM    658  CD1 LEU A  45     -10.568  17.086   2.351  1.00  0.85           C  
ATOM    659  CD2 LEU A  45     -10.776  15.545   0.359  1.00  0.85           C  
ATOM    660  H   LEU A  45     -15.248  17.442   1.365  1.00  0.85           H  
ATOM    661  HA  LEU A  45     -12.764  18.554   2.542  1.00  0.85           H  
ATOM    662 1HB  LEU A  45     -12.928  16.148   1.929  1.00  0.85           H  
ATOM    663 2HB  LEU A  45     -13.152  16.609   0.236  1.00  0.85           H  
ATOM    664  HG  LEU A  45     -10.898  17.689   0.321  1.00  0.85           H  
ATOM    665 1HD1 LEU A  45      -9.509  17.093   2.294  1.00  0.85           H  
ATOM    666 2HD1 LEU A  45     -10.908  18.026   2.732  1.00  0.85           H  
ATOM    667 3HD1 LEU A  45     -10.880  16.286   3.022  1.00  0.85           H  
ATOM    668 1HD2 LEU A  45      -9.706  15.524   0.227  1.00  0.85           H  
ATOM    669 2HD2 LEU A  45     -11.075  14.726   1.013  1.00  0.85           H  
ATOM    670 3HD2 LEU A  45     -11.259  15.429  -0.610  1.00  0.85           H  
ATOM    671  N   GLU A  46     -12.220  20.332   0.905  1.00  0.86           N  
ATOM    672  CA  GLU A  46     -11.860  21.445   0.025  1.00  0.86           C  
ATOM    673  C   GLU A  46     -10.467  21.240  -0.571  1.00  0.86           C  
ATOM    674  O   GLU A  46      -9.539  20.856   0.137  1.00  0.86           O  
ATOM    675  CB  GLU A  46     -11.895  22.770   0.815  1.00  0.86           C  
ATOM    676  CG  GLU A  46     -11.589  24.057   0.007  1.00  0.86           C  
ATOM    677  CD  GLU A  46     -11.601  25.349   0.857  1.00  0.86           C  
ATOM    678  OE1 GLU A  46     -11.708  25.253   2.065  1.00  0.86           O  
ATOM    679  OE2 GLU A  46     -11.514  26.424   0.289  1.00  0.86           O  
ATOM    680  H   GLU A  46     -11.857  20.343   1.855  1.00  0.86           H  
ATOM    681  HA  GLU A  46     -12.581  21.494  -0.790  1.00  0.86           H  
ATOM    682 1HB  GLU A  46     -12.879  22.889   1.269  1.00  0.86           H  
ATOM    683 2HB  GLU A  46     -11.170  22.715   1.631  1.00  0.86           H  
ATOM    684 1HG  GLU A  46     -10.602  23.959  -0.435  1.00  0.86           H  
ATOM    685 2HG  GLU A  46     -12.310  24.149  -0.803  1.00  0.86           H  
ATOM    686  N   TRP A  47     -10.293  21.498  -1.860  1.00  0.87           N  
ATOM    687  CA  TRP A  47      -8.948  21.403  -2.435  1.00  0.87           C  
ATOM    688  C   TRP A  47      -8.206  22.684  -2.125  1.00  0.87           C  
ATOM    689  O   TRP A  47      -8.773  23.762  -2.280  1.00  0.87           O  
ATOM    690  CB  TRP A  47      -9.033  21.210  -3.947  1.00  0.87           C  
ATOM    691  CG  TRP A  47      -9.540  19.868  -4.344  1.00  0.87           C  
ATOM    692  CD1 TRP A  47     -10.838  19.537  -4.581  1.00  0.87           C  
ATOM    693  CD2 TRP A  47      -8.767  18.680  -4.625  1.00  0.87           C  
ATOM    694  NE1 TRP A  47     -10.932  18.223  -4.950  1.00  0.87           N  
ATOM    695  CE2 TRP A  47      -9.676  17.681  -4.986  1.00  0.87           C  
ATOM    696  CE3 TRP A  47      -7.400  18.387  -4.607  1.00  0.87           C  
ATOM    697  CZ2 TRP A  47      -9.267  16.404  -5.316  1.00  0.87           C  
ATOM    698  CZ3 TRP A  47      -6.998  17.105  -4.945  1.00  0.87           C  
ATOM    699  CH2 TRP A  47      -7.904  16.140  -5.286  1.00  0.87           C  
ATOM    700  H   TRP A  47     -11.076  21.785  -2.432  1.00  0.87           H  
ATOM    701  HA  TRP A  47      -8.417  20.577  -1.981  1.00  0.87           H  
ATOM    702 1HB  TRP A  47      -9.687  21.969  -4.376  1.00  0.87           H  
ATOM    703 2HB  TRP A  47      -8.041  21.347  -4.381  1.00  0.87           H  
ATOM    704  HD1 TRP A  47     -11.682  20.217  -4.481  1.00  0.87           H  
ATOM    705  HE1 TRP A  47     -11.789  17.736  -5.170  1.00  0.87           H  
ATOM    706  HE3 TRP A  47      -6.667  19.149  -4.332  1.00  0.87           H  
ATOM    707  HZ2 TRP A  47      -9.975  15.624  -5.599  1.00  0.87           H  
ATOM    708  HZ3 TRP A  47      -5.949  16.881  -4.935  1.00  0.87           H  
ATOM    709  HH2 TRP A  47      -7.544  15.142  -5.545  1.00  0.87           H  
ATOM    710  N   LEU A  48      -6.942  22.590  -1.731  1.00  0.90           N  
ATOM    711  CA  LEU A  48      -6.174  23.794  -1.455  1.00  0.90           C  
ATOM    712  C   LEU A  48      -5.206  24.067  -2.598  1.00  0.90           C  
ATOM    713  O   LEU A  48      -5.117  25.188  -3.107  1.00  0.90           O  
ATOM    714  CB  LEU A  48      -5.359  23.580  -0.189  1.00  0.90           C  
ATOM    715  CG  LEU A  48      -6.131  23.241   1.050  1.00  0.90           C  
ATOM    716  CD1 LEU A  48      -5.127  22.951   2.118  1.00  0.90           C  
ATOM    717  CD2 LEU A  48      -7.074  24.362   1.426  1.00  0.90           C  
ATOM    718  H   LEU A  48      -6.497  21.684  -1.599  1.00  0.90           H  
ATOM    719  HA  LEU A  48      -6.850  24.641  -1.339  1.00  0.90           H  
ATOM    720 1HB  LEU A  48      -4.644  22.788  -0.363  1.00  0.90           H  
ATOM    721 2HB  LEU A  48      -4.803  24.493   0.013  1.00  0.90           H  
ATOM    722  HG  LEU A  48      -6.717  22.345   0.881  1.00  0.90           H  
ATOM    723 1HD1 LEU A  48      -5.621  22.683   3.006  1.00  0.90           H  
ATOM    724 2HD1 LEU A  48      -4.506  22.132   1.798  1.00  0.90           H  
ATOM    725 3HD1 LEU A  48      -4.512  23.812   2.295  1.00  0.90           H  
ATOM    726 1HD2 LEU A  48      -7.615  24.098   2.317  1.00  0.90           H  
ATOM    727 2HD2 LEU A  48      -6.520  25.251   1.610  1.00  0.90           H  
ATOM    728 3HD2 LEU A  48      -7.785  24.535   0.611  1.00  0.90           H  
ATOM    729  N   SER A  49      -4.463  23.031  -2.999  1.00  0.94           N  
ATOM    730  CA  SER A  49      -3.467  23.212  -4.058  1.00  0.94           C  
ATOM    731  C   SER A  49      -2.964  21.912  -4.691  1.00  0.94           C  
ATOM    732  O   SER A  49      -3.030  20.841  -4.080  1.00  0.94           O  
ATOM    733  CB  SER A  49      -2.282  23.914  -3.485  1.00  0.94           C  
ATOM    734  OG  SER A  49      -1.653  23.060  -2.588  1.00  0.94           O  
ATOM    735  H   SER A  49      -4.590  22.127  -2.543  1.00  0.94           H  
ATOM    736  HA  SER A  49      -3.915  23.820  -4.845  1.00  0.94           H  
ATOM    737 1HB  SER A  49      -1.595  24.184  -4.290  1.00  0.94           H  
ATOM    738 2HB  SER A  49      -2.581  24.833  -2.986  1.00  0.94           H  
ATOM    739  HG  SER A  49      -1.379  22.306  -3.115  1.00  0.94           H  
ATOM    740  N   ILE A  50      -2.380  22.040  -5.894  1.00  1.01           N  
ATOM    741  CA  ILE A  50      -1.766  20.921  -6.624  1.00  1.01           C  
ATOM    742  C   ILE A  50      -0.358  21.228  -7.190  1.00  1.01           C  
ATOM    743  O   ILE A  50      -0.119  22.294  -7.769  1.00  1.01           O  
ATOM    744  CB  ILE A  50      -2.666  20.461  -7.794  1.00  1.01           C  
ATOM    745  CG1 ILE A  50      -4.068  20.035  -7.292  1.00  1.01           C  
ATOM    746  CG2 ILE A  50      -1.998  19.273  -8.549  1.00  1.01           C  
ATOM    747  CD1 ILE A  50      -5.046  19.786  -8.400  1.00  1.01           C  
ATOM    748  H   ILE A  50      -2.367  22.969  -6.310  1.00  1.01           H  
ATOM    749  HA  ILE A  50      -1.668  20.088  -5.937  1.00  1.01           H  
ATOM    750  HB  ILE A  50      -2.805  21.278  -8.487  1.00  1.01           H  
ATOM    751 1HG1 ILE A  50      -3.975  19.134  -6.710  1.00  1.01           H  
ATOM    752 2HG1 ILE A  50      -4.486  20.812  -6.671  1.00  1.01           H  
ATOM    753 1HG2 ILE A  50      -2.634  18.966  -9.373  1.00  1.01           H  
ATOM    754 2HG2 ILE A  50      -1.036  19.571  -8.947  1.00  1.01           H  
ATOM    755 3HG2 ILE A  50      -1.859  18.434  -7.863  1.00  1.01           H  
ATOM    756 1HD1 ILE A  50      -6.008  19.492  -7.975  1.00  1.01           H  
ATOM    757 2HD1 ILE A  50      -5.170  20.699  -8.987  1.00  1.01           H  
ATOM    758 3HD1 ILE A  50      -4.674  18.989  -9.042  1.00  1.01           H  
ATOM    759  N   ILE A  51       0.571  20.285  -7.000  1.00  1.09           N  
ATOM    760  CA  ILE A  51       1.918  20.325  -7.583  1.00  1.09           C  
ATOM    761  C   ILE A  51       2.020  19.226  -8.643  1.00  1.09           C  
ATOM    762  O   ILE A  51       1.647  18.071  -8.410  1.00  1.09           O  
ATOM    763  CB  ILE A  51       3.035  20.173  -6.548  1.00  1.09           C  
ATOM    764  CG1 ILE A  51       2.949  21.213  -5.531  1.00  1.09           C  
ATOM    765  CG2 ILE A  51       4.395  20.261  -7.246  1.00  1.09           C  
ATOM    766  CD1 ILE A  51       3.098  22.578  -6.088  1.00  1.09           C  
ATOM    767  H   ILE A  51       0.301  19.462  -6.474  1.00  1.09           H  
ATOM    768  HA  ILE A  51       2.063  21.282  -8.083  1.00  1.09           H  
ATOM    769  HB  ILE A  51       2.940  19.213  -6.045  1.00  1.09           H  
ATOM    770 1HG1 ILE A  51       1.993  21.141  -5.018  1.00  1.09           H  
ATOM    771 2HG1 ILE A  51       3.745  21.043  -4.828  1.00  1.09           H  
ATOM    772 1HG2 ILE A  51       5.183  20.156  -6.517  1.00  1.09           H  
ATOM    773 2HG2 ILE A  51       4.491  19.475  -7.992  1.00  1.09           H  
ATOM    774 3HG2 ILE A  51       4.487  21.232  -7.740  1.00  1.09           H  
ATOM    775 1HD1 ILE A  51       3.050  23.318  -5.310  1.00  1.09           H  
ATOM    776 2HD1 ILE A  51       4.061  22.665  -6.595  1.00  1.09           H  
ATOM    777 3HD1 ILE A  51       2.304  22.753  -6.797  1.00  1.09           H  
ATOM    778  N   TYR A  52       2.505  19.579  -9.813  1.00  1.18           N  
ATOM    779  CA  TYR A  52       2.524  18.664 -10.939  1.00  1.18           C  
ATOM    780  C   TYR A  52       3.903  18.008 -11.133  1.00  1.18           C  
ATOM    781  O   TYR A  52       4.890  18.440 -10.524  1.00  1.18           O  
ATOM    782  CB  TYR A  52       2.112  19.481 -12.158  1.00  1.18           C  
ATOM    783  CG  TYR A  52       0.744  20.089 -11.964  1.00  1.18           C  
ATOM    784  CD1 TYR A  52       0.627  21.300 -11.293  1.00  1.18           C  
ATOM    785  CD2 TYR A  52      -0.370  19.470 -12.444  1.00  1.18           C  
ATOM    786  CE1 TYR A  52      -0.616  21.861 -11.108  1.00  1.18           C  
ATOM    787  CE2 TYR A  52      -1.615  20.019 -12.261  1.00  1.18           C  
ATOM    788  CZ  TYR A  52      -1.745  21.211 -11.596  1.00  1.18           C  
ATOM    789  OH  TYR A  52      -2.990  21.759 -11.420  1.00  1.18           O  
ATOM    790  H   TYR A  52       2.849  20.526  -9.951  1.00  1.18           H  
ATOM    791  HA  TYR A  52       1.775  17.903 -10.751  1.00  1.18           H  
ATOM    792 1HB  TYR A  52       2.817  20.279 -12.328  1.00  1.18           H  
ATOM    793 2HB  TYR A  52       2.096  18.867 -13.049  1.00  1.18           H  
ATOM    794  HD1 TYR A  52       1.520  21.804 -10.910  1.00  1.18           H  
ATOM    795  HD2 TYR A  52      -0.267  18.550 -12.968  1.00  1.18           H  
ATOM    796  HE1 TYR A  52      -0.708  22.796 -10.585  1.00  1.18           H  
ATOM    797  HE2 TYR A  52      -2.498  19.511 -12.649  1.00  1.18           H  
ATOM    798  HH  TYR A  52      -3.660  21.106 -11.635  1.00  1.18           H  
ATOM    799  N   PRO A  53       3.990  16.866 -11.833  1.00  1.25           N  
ATOM    800  CA  PRO A  53       5.236  16.262 -12.231  1.00  1.25           C  
ATOM    801  C   PRO A  53       6.008  17.324 -12.979  1.00  1.25           C  
ATOM    802  O   PRO A  53       5.430  18.052 -13.785  1.00  1.25           O  
ATOM    803  CB  PRO A  53       4.779  15.137 -13.158  1.00  1.25           C  
ATOM    804  CG  PRO A  53       3.407  14.787 -12.664  1.00  1.25           C  
ATOM    805  CD  PRO A  53       2.801  16.104 -12.234  1.00  1.25           C  
ATOM    806  HA  PRO A  53       5.785  15.891 -11.352  1.00  1.25           H  
ATOM    807 1HB  PRO A  53       4.785  15.486 -14.199  1.00  1.25           H  
ATOM    808 2HB  PRO A  53       5.481  14.293 -13.096  1.00  1.25           H  
ATOM    809 1HG  PRO A  53       2.828  14.288 -13.456  1.00  1.25           H  
ATOM    810 2HG  PRO A  53       3.495  14.073 -11.849  1.00  1.25           H  
ATOM    811 1HD  PRO A  53       2.279  16.581 -13.064  1.00  1.25           H  
ATOM    812 2HD  PRO A  53       2.161  15.897 -11.379  1.00  1.25           H  
ATOM    813  N   GLY A  54       7.296  17.435 -12.719  1.00  1.27           N  
ATOM    814  CA  GLY A  54       8.100  18.453 -13.385  1.00  1.27           C  
ATOM    815  C   GLY A  54       8.027  19.834 -12.708  1.00  1.27           C  
ATOM    816  O   GLY A  54       8.724  20.759 -13.131  1.00  1.27           O  
ATOM    817  H   GLY A  54       7.732  16.811 -12.055  1.00  1.27           H  
ATOM    818 1HA  GLY A  54       9.138  18.121 -13.415  1.00  1.27           H  
ATOM    819 2HA  GLY A  54       7.772  18.544 -14.420  1.00  1.27           H  
ATOM    820  N   GLY A  55       7.236  19.968 -11.635  1.00  1.23           N  
ATOM    821  CA  GLY A  55       7.106  21.248 -10.947  1.00  1.23           C  
ATOM    822  C   GLY A  55       5.835  22.017 -11.312  1.00  1.23           C  
ATOM    823  O   GLY A  55       4.794  21.428 -11.587  1.00  1.23           O  
ATOM    824  H   GLY A  55       6.656  19.194 -11.314  1.00  1.23           H  
ATOM    825 1HA  GLY A  55       7.110  21.068  -9.870  1.00  1.23           H  
ATOM    826 2HA  GLY A  55       7.976  21.865 -11.162  1.00  1.23           H  
ATOM    827  N   SER A  56       5.928  23.344 -11.248  1.00  1.14           N  
ATOM    828  CA  SER A  56       4.801  24.270 -11.373  1.00  1.14           C  
ATOM    829  C   SER A  56       3.842  24.100 -10.206  1.00  1.14           C  
ATOM    830  O   SER A  56       4.151  23.390  -9.249  1.00  1.14           O  
ATOM    831  CB  SER A  56       4.053  24.089 -12.691  1.00  1.14           C  
ATOM    832  OG  SER A  56       3.149  25.149 -12.887  1.00  1.14           O  
ATOM    833  H   SER A  56       6.840  23.736 -11.062  1.00  1.14           H  
ATOM    834  HA  SER A  56       5.187  25.290 -11.342  1.00  1.14           H  
ATOM    835 1HB  SER A  56       4.765  24.049 -13.514  1.00  1.14           H  
ATOM    836 2HB  SER A  56       3.500  23.152 -12.687  1.00  1.14           H  
ATOM    837  HG  SER A  56       2.771  25.013 -13.764  1.00  1.14           H  
ATOM    838  N   THR A  57       2.707  24.789 -10.278  1.00  1.03           N  
ATOM    839  CA  THR A  57       1.725  24.757  -9.202  1.00  1.03           C  
ATOM    840  C   THR A  57       0.374  25.396  -9.546  1.00  1.03           C  
ATOM    841  O   THR A  57       0.295  26.375 -10.290  1.00  1.03           O  
ATOM    842  CB  THR A  57       2.309  25.441  -7.950  1.00  1.03           C  
ATOM    843  OG1 THR A  57       1.340  25.458  -6.912  1.00  1.03           O  
ATOM    844  CG2 THR A  57       2.736  26.843  -8.286  1.00  1.03           C  
ATOM    845  H   THR A  57       2.545  25.316 -11.125  1.00  1.03           H  
ATOM    846  HA  THR A  57       1.539  23.713  -8.959  1.00  1.03           H  
ATOM    847  HB  THR A  57       3.173  24.902  -7.604  1.00  1.03           H  
ATOM    848  HG1 THR A  57       0.822  24.646  -6.948  1.00  1.03           H  
ATOM    849 1HG2 THR A  57       3.156  27.315  -7.400  1.00  1.03           H  
ATOM    850 2HG2 THR A  57       3.490  26.820  -9.069  1.00  1.03           H  
ATOM    851 3HG2 THR A  57       1.874  27.408  -8.634  1.00  1.03           H  
ATOM    852  N   PHE A  58      -0.669  24.875  -8.907  1.00  0.93           N  
ATOM    853  CA  PHE A  58      -2.036  25.388  -8.952  1.00  0.93           C  
ATOM    854  C   PHE A  58      -2.602  25.613  -7.563  1.00  0.93           C  
ATOM    855  O   PHE A  58      -2.451  24.772  -6.677  1.00  0.93           O  
ATOM    856  CB  PHE A  58      -2.960  24.416  -9.674  1.00  0.93           C  
ATOM    857  CG  PHE A  58      -4.407  24.735  -9.480  1.00  0.93           C  
ATOM    858  CD1 PHE A  58      -5.052  25.711 -10.217  1.00  0.93           C  
ATOM    859  CD2 PHE A  58      -5.128  24.045  -8.498  1.00  0.93           C  
ATOM    860  CE1 PHE A  58      -6.389  25.994  -9.983  1.00  0.93           C  
ATOM    861  CE2 PHE A  58      -6.454  24.327  -8.262  1.00  0.93           C  
ATOM    862  CZ  PHE A  58      -7.088  25.302  -9.005  1.00  0.93           C  
ATOM    863  H   PHE A  58      -0.503  24.033  -8.363  1.00  0.93           H  
ATOM    864  HA  PHE A  58      -2.032  26.341  -9.480  1.00  0.93           H  
ATOM    865 1HB  PHE A  58      -2.745  24.429 -10.742  1.00  0.93           H  
ATOM    866 2HB  PHE A  58      -2.780  23.414  -9.313  1.00  0.93           H  
ATOM    867  HD1 PHE A  58      -4.498  26.259 -10.980  1.00  0.93           H  
ATOM    868  HD2 PHE A  58      -4.622  23.280  -7.908  1.00  0.93           H  
ATOM    869  HE1 PHE A  58      -6.890  26.766 -10.564  1.00  0.93           H  
ATOM    870  HE2 PHE A  58      -7.001  23.786  -7.490  1.00  0.93           H  
ATOM    871  HZ  PHE A  58      -8.135  25.532  -8.822  1.00  0.93           H  
ATOM    872  N   TYR A  59      -3.279  26.741  -7.378  1.00  0.84           N  
ATOM    873  CA  TYR A  59      -3.898  27.033  -6.093  1.00  0.84           C  
ATOM    874  C   TYR A  59      -5.386  27.270  -6.218  1.00  0.84           C  
ATOM    875  O   TYR A  59      -5.853  27.883  -7.178  1.00  0.84           O  
ATOM    876  CB  TYR A  59      -3.268  28.286  -5.494  1.00  0.84           C  
ATOM    877  CG  TYR A  59      -1.829  28.137  -5.173  1.00  0.84           C  
ATOM    878  CD1 TYR A  59      -0.878  28.323  -6.158  1.00  0.84           C  
ATOM    879  CD2 TYR A  59      -1.443  27.834  -3.898  1.00  0.84           C  
ATOM    880  CE1 TYR A  59       0.450  28.178  -5.860  1.00  0.84           C  
ATOM    881  CE2 TYR A  59      -0.118  27.696  -3.611  1.00  0.84           C  
ATOM    882  CZ  TYR A  59       0.842  27.848  -4.579  1.00  0.84           C  
ATOM    883  OH  TYR A  59       2.207  27.674  -4.293  1.00  0.84           O  
ATOM    884  H   TYR A  59      -3.372  27.399  -8.138  1.00  0.84           H  
ATOM    885  HA  TYR A  59      -3.752  26.191  -5.419  1.00  0.84           H  
ATOM    886 1HB  TYR A  59      -3.380  29.118  -6.189  1.00  0.84           H  
ATOM    887 2HB  TYR A  59      -3.800  28.556  -4.587  1.00  0.84           H  
ATOM    888  HD1 TYR A  59      -1.181  28.576  -7.174  1.00  0.84           H  
ATOM    889  HD2 TYR A  59      -2.189  27.703  -3.112  1.00  0.84           H  
ATOM    890  HE1 TYR A  59       1.183  28.318  -6.630  1.00  0.84           H  
ATOM    891  HE2 TYR A  59       0.162  27.470  -2.617  1.00  0.84           H  
ATOM    892  HH  TYR A  59       2.709  27.738  -5.115  1.00  0.84           H  
ATOM    893  N   ALA A  60      -6.126  26.839  -5.207  1.00  0.79           N  
ATOM    894  CA  ALA A  60      -7.533  27.149  -5.134  1.00  0.79           C  
ATOM    895  C   ALA A  60      -7.633  28.650  -5.000  1.00  0.79           C  
ATOM    896  O   ALA A  60      -6.804  29.270  -4.328  1.00  0.79           O  
ATOM    897  CB  ALA A  60      -8.200  26.428  -3.968  1.00  0.79           C  
ATOM    898  H   ALA A  60      -5.699  26.304  -4.453  1.00  0.79           H  
ATOM    899  HA  ALA A  60      -8.012  26.850  -6.067  1.00  0.79           H  
ATOM    900 1HB  ALA A  60      -9.257  26.683  -3.927  1.00  0.79           H  
ATOM    901 2HB  ALA A  60      -8.093  25.355  -4.113  1.00  0.79           H  
ATOM    902 3HB  ALA A  60      -7.736  26.704  -3.029  1.00  0.79           H  
ATOM    903  N   GLU A  61      -8.673  29.253  -5.544  1.00  0.76           N  
ATOM    904  CA  GLU A  61      -8.780  30.700  -5.416  1.00  0.76           C  
ATOM    905  C   GLU A  61      -8.809  31.125  -3.950  1.00  0.76           C  
ATOM    906  O   GLU A  61      -8.200  32.126  -3.572  1.00  0.76           O  
ATOM    907  CB  GLU A  61     -10.035  31.208  -6.128  1.00  0.76           C  
ATOM    908  CG  GLU A  61      -9.976  31.115  -7.653  1.00  0.76           C  
ATOM    909  CD  GLU A  61     -11.254  31.559  -8.330  1.00  0.76           C  
ATOM    910  OE1 GLU A  61     -12.218  31.796  -7.643  1.00  0.76           O  
ATOM    911  OE2 GLU A  61     -11.260  31.661  -9.536  1.00  0.76           O  
ATOM    912  H   GLU A  61      -9.354  28.730  -6.078  1.00  0.76           H  
ATOM    913  HA  GLU A  61      -7.902  31.150  -5.886  1.00  0.76           H  
ATOM    914 1HB  GLU A  61     -10.902  30.637  -5.789  1.00  0.76           H  
ATOM    915 2HB  GLU A  61     -10.208  32.251  -5.861  1.00  0.76           H  
ATOM    916 1HG  GLU A  61      -9.152  31.735  -8.009  1.00  0.76           H  
ATOM    917 2HG  GLU A  61      -9.760  30.083  -7.930  1.00  0.76           H  
ATOM    918  N   SER A  62      -9.439  30.312  -3.107  1.00  0.74           N  
ATOM    919  CA  SER A  62      -9.577  30.609  -1.689  1.00  0.74           C  
ATOM    920  C   SER A  62      -8.258  30.697  -0.903  1.00  0.74           C  
ATOM    921  O   SER A  62      -8.270  31.236   0.207  1.00  0.74           O  
ATOM    922  CB  SER A  62     -10.476  29.572  -1.034  1.00  0.74           C  
ATOM    923  OG  SER A  62      -9.871  28.303  -1.018  1.00  0.74           O  
ATOM    924  H   SER A  62      -9.874  29.482  -3.477  1.00  0.74           H  
ATOM    925  HA  SER A  62     -10.069  31.579  -1.608  1.00  0.74           H  
ATOM    926 1HB  SER A  62     -10.701  29.879  -0.013  1.00  0.74           H  
ATOM    927 2HB  SER A  62     -11.421  29.517  -1.570  1.00  0.74           H  
ATOM    928  HG  SER A  62     -10.515  27.681  -0.584  1.00  0.74           H  
ATOM    929  N   VAL A  63      -7.147  30.155  -1.437  1.00  0.74           N  
ATOM    930  CA  VAL A  63      -5.860  30.185  -0.731  1.00  0.74           C  
ATOM    931  C   VAL A  63      -4.807  30.948  -1.522  1.00  0.74           C  
ATOM    932  O   VAL A  63      -3.612  30.974  -1.163  1.00  0.74           O  
ATOM    933  CB  VAL A  63      -5.338  28.773  -0.479  1.00  0.74           C  
ATOM    934  CG1 VAL A  63      -6.310  28.010   0.368  1.00  0.74           C  
ATOM    935  CG2 VAL A  63      -5.071  28.076  -1.770  1.00  0.74           C  
ATOM    936  H   VAL A  63      -7.183  29.737  -2.367  1.00  0.74           H  
ATOM    937  HA  VAL A  63      -5.994  30.683   0.223  1.00  0.74           H  
ATOM    938  HB  VAL A  63      -4.419  28.846   0.073  1.00  0.74           H  
ATOM    939 1HG1 VAL A  63      -5.901  27.038   0.544  1.00  0.74           H  
ATOM    940 2HG1 VAL A  63      -6.461  28.529   1.315  1.00  0.74           H  
ATOM    941 3HG1 VAL A  63      -7.261  27.914  -0.156  1.00  0.74           H  
ATOM    942 1HG2 VAL A  63      -4.676  27.084  -1.568  1.00  0.74           H  
ATOM    943 2HG2 VAL A  63      -5.987  27.995  -2.328  1.00  0.74           H  
ATOM    944 3HG2 VAL A  63      -4.348  28.644  -2.343  1.00  0.74           H  
ATOM    945  N   LYS A  64      -5.235  31.510  -2.645  1.00  0.73           N  
ATOM    946  CA  LYS A  64      -4.317  32.179  -3.536  1.00  0.73           C  
ATOM    947  C   LYS A  64      -3.625  33.304  -2.794  1.00  0.73           C  
ATOM    948  O   LYS A  64      -4.252  34.039  -2.029  1.00  0.73           O  
ATOM    949  CB  LYS A  64      -5.040  32.689  -4.781  1.00  0.73           C  
ATOM    950  CG  LYS A  64      -4.121  33.286  -5.853  1.00  0.73           C  
ATOM    951  CD  LYS A  64      -4.885  33.669  -7.113  1.00  0.73           C  
ATOM    952  CE  LYS A  64      -5.608  35.014  -6.958  1.00  0.73           C  
ATOM    953  NZ  LYS A  64      -4.649  36.198  -6.959  1.00  0.73           N  
ATOM    954  H   LYS A  64      -6.229  31.500  -2.886  1.00  0.73           H  
ATOM    955  HA  LYS A  64      -3.555  31.465  -3.852  1.00  0.73           H  
ATOM    956 1HB  LYS A  64      -5.598  31.865  -5.233  1.00  0.73           H  
ATOM    957 2HB  LYS A  64      -5.764  33.449  -4.490  1.00  0.73           H  
ATOM    958 1HG  LYS A  64      -3.652  34.179  -5.463  1.00  0.73           H  
ATOM    959 2HG  LYS A  64      -3.342  32.570  -6.107  1.00  0.73           H  
ATOM    960 1HD  LYS A  64      -4.190  33.738  -7.951  1.00  0.73           H  
ATOM    961 2HD  LYS A  64      -5.622  32.894  -7.333  1.00  0.73           H  
ATOM    962 1HE  LYS A  64      -6.304  35.128  -7.786  1.00  0.73           H  
ATOM    963 2HE  LYS A  64      -6.168  35.017  -6.022  1.00  0.73           H  
ATOM    964 1HZ  LYS A  64      -5.169  37.050  -6.865  1.00  0.73           H  
ATOM    965 2HZ  LYS A  64      -3.974  36.151  -6.169  1.00  0.73           H  
ATOM    966 3HZ  LYS A  64      -4.133  36.217  -7.819  1.00  0.73           H  
ATOM    967  N   ASP A  65      -2.312  33.377  -2.971  1.00  0.73           N  
ATOM    968  CA  ASP A  65      -1.437  34.377  -2.362  1.00  0.73           C  
ATOM    969  C   ASP A  65      -1.276  34.247  -0.837  1.00  0.73           C  
ATOM    970  O   ASP A  65      -0.652  35.108  -0.214  1.00  0.73           O  
ATOM    971  CB  ASP A  65      -1.936  35.791  -2.705  1.00  0.73           C  
ATOM    972  CG  ASP A  65      -1.979  36.036  -4.227  1.00  0.73           C  
ATOM    973  OD1 ASP A  65      -1.049  35.673  -4.898  1.00  0.73           O  
ATOM    974  OD2 ASP A  65      -2.987  36.529  -4.714  1.00  0.73           O  
ATOM    975  H   ASP A  65      -1.886  32.700  -3.588  1.00  0.73           H  
ATOM    976  HA  ASP A  65      -0.447  34.257  -2.801  1.00  0.73           H  
ATOM    977 1HB  ASP A  65      -2.915  35.981  -2.276  1.00  0.73           H  
ATOM    978 2HB  ASP A  65      -1.254  36.519  -2.266  1.00  0.73           H  
ATOM    979  N   ARG A  66      -1.773  33.157  -0.239  1.00  0.73           N  
ATOM    980  CA  ARG A  66      -1.560  32.941   1.191  1.00  0.73           C  
ATOM    981  C   ARG A  66      -0.776  31.662   1.416  1.00  0.73           C  
ATOM    982  O   ARG A  66       0.100  31.611   2.285  1.00  0.73           O  
ATOM    983  CB  ARG A  66      -2.874  32.850   1.955  1.00  0.73           C  
ATOM    984  CG  ARG A  66      -3.650  34.142   1.992  1.00  0.73           C  
ATOM    985  CD  ARG A  66      -4.848  34.117   2.904  1.00  0.73           C  
ATOM    986  NE  ARG A  66      -5.893  33.187   2.465  1.00  0.73           N  
ATOM    987  CZ  ARG A  66      -6.243  32.049   3.117  1.00  0.73           C  
ATOM    988  NH1 ARG A  66      -5.682  31.714   4.244  1.00  0.73           N  
ATOM    989  NH2 ARG A  66      -7.174  31.270   2.639  1.00  0.73           N  
ATOM    990  H   ARG A  66      -2.314  32.477  -0.770  1.00  0.73           H  
ATOM    991  HA  ARG A  66      -0.986  33.772   1.597  1.00  0.73           H  
ATOM    992 1HB  ARG A  66      -3.511  32.086   1.499  1.00  0.73           H  
ATOM    993 2HB  ARG A  66      -2.676  32.547   2.986  1.00  0.73           H  
ATOM    994 1HG  ARG A  66      -2.987  34.942   2.326  1.00  0.73           H  
ATOM    995 2HG  ARG A  66      -4.002  34.366   0.979  1.00  0.73           H  
ATOM    996 1HD  ARG A  66      -4.525  33.819   3.909  1.00  0.73           H  
ATOM    997 2HD  ARG A  66      -5.280  35.114   2.950  1.00  0.73           H  
ATOM    998  HE  ARG A  66      -6.373  33.393   1.594  1.00  0.73           H  
ATOM    999 1HH1 ARG A  66      -4.971  32.294   4.665  1.00  0.73           H  
ATOM   1000 2HH1 ARG A  66      -6.013  30.858   4.735  1.00  0.73           H  
ATOM   1001 1HH2 ARG A  66      -7.645  31.493   1.765  1.00  0.73           H  
ATOM   1002 2HH2 ARG A  66      -7.428  30.432   3.142  1.00  0.73           H  
ATOM   1003  N   PHE A  67      -1.075  30.629   0.624  1.00  0.75           N  
ATOM   1004  CA  PHE A  67      -0.375  29.356   0.781  1.00  0.75           C  
ATOM   1005  C   PHE A  67       0.696  29.196  -0.293  1.00  0.75           C  
ATOM   1006  O   PHE A  67       0.492  29.603  -1.437  1.00  0.75           O  
ATOM   1007  CB  PHE A  67      -1.336  28.166   0.666  1.00  0.75           C  
ATOM   1008  CG  PHE A  67      -2.387  28.007   1.801  1.00  0.75           C  
ATOM   1009  CD1 PHE A  67      -2.571  28.974   2.788  1.00  0.75           C  
ATOM   1010  CD2 PHE A  67      -3.201  26.872   1.862  1.00  0.75           C  
ATOM   1011  CE1 PHE A  67      -3.520  28.823   3.775  1.00  0.75           C  
ATOM   1012  CE2 PHE A  67      -4.145  26.736   2.868  1.00  0.75           C  
ATOM   1013  CZ  PHE A  67      -4.302  27.709   3.811  1.00  0.75           C  
ATOM   1014  H   PHE A  67      -1.826  30.717  -0.061  1.00  0.75           H  
ATOM   1015  HA  PHE A  67       0.107  29.335   1.755  1.00  0.75           H  
ATOM   1016 1HB  PHE A  67      -1.878  28.248  -0.278  1.00  0.75           H  
ATOM   1017 2HB  PHE A  67      -0.751  27.260   0.609  1.00  0.75           H  
ATOM   1018  HD1 PHE A  67      -1.966  29.849   2.791  1.00  0.75           H  
ATOM   1019  HD2 PHE A  67      -3.088  26.092   1.108  1.00  0.75           H  
ATOM   1020  HE1 PHE A  67      -3.645  29.595   4.538  1.00  0.75           H  
ATOM   1021  HE2 PHE A  67      -4.772  25.868   2.918  1.00  0.75           H  
ATOM   1022  HZ  PHE A  67      -5.050  27.596   4.601  1.00  0.75           H  
ATOM   1023  N   THR A  68       1.822  28.578   0.071  1.00  0.80           N  
ATOM   1024  CA  THR A  68       2.854  28.201  -0.897  1.00  0.80           C  
ATOM   1025  C   THR A  68       3.229  26.728  -0.761  1.00  0.80           C  
ATOM   1026  O   THR A  68       3.503  26.242   0.339  1.00  0.80           O  
ATOM   1027  CB  THR A  68       4.124  29.060  -0.769  1.00  0.80           C  
ATOM   1028  OG1 THR A  68       3.799  30.439  -0.998  1.00  0.80           O  
ATOM   1029  CG2 THR A  68       5.176  28.614  -1.781  1.00  0.80           C  
ATOM   1030  H   THR A  68       1.950  28.346   1.054  1.00  0.80           H  
ATOM   1031  HA  THR A  68       2.456  28.352  -1.897  1.00  0.80           H  
ATOM   1032  HB  THR A  68       4.530  28.957   0.236  1.00  0.80           H  
ATOM   1033  HG1 THR A  68       3.292  30.515  -1.816  1.00  0.80           H  
ATOM   1034 1HG2 THR A  68       6.065  29.233  -1.676  1.00  0.80           H  
ATOM   1035 2HG2 THR A  68       5.444  27.572  -1.606  1.00  0.80           H  
ATOM   1036 3HG2 THR A  68       4.776  28.720  -2.789  1.00  0.80           H  
ATOM   1037  N   ILE A  69       3.217  26.007  -1.883  1.00  0.89           N  
ATOM   1038  CA  ILE A  69       3.595  24.585  -1.861  1.00  0.89           C  
ATOM   1039  C   ILE A  69       4.896  24.287  -2.606  1.00  0.89           C  
ATOM   1040  O   ILE A  69       5.087  24.716  -3.748  1.00  0.89           O  
ATOM   1041  CB  ILE A  69       2.475  23.665  -2.372  1.00  0.89           C  
ATOM   1042  CG1 ILE A  69       1.285  23.804  -1.517  1.00  0.89           C  
ATOM   1043  CG2 ILE A  69       2.922  22.210  -2.310  1.00  0.89           C  
ATOM   1044  CD1 ILE A  69       0.465  24.956  -1.834  1.00  0.89           C  
ATOM   1045  H   ILE A  69       2.939  26.466  -2.754  1.00  0.89           H  
ATOM   1046  HA  ILE A  69       3.754  24.313  -0.827  1.00  0.89           H  
ATOM   1047  HB  ILE A  69       2.204  23.948  -3.377  1.00  0.89           H  
ATOM   1048 1HG1 ILE A  69       0.687  22.930  -1.644  1.00  0.89           H  
ATOM   1049 2HG1 ILE A  69       1.601  23.854  -0.487  1.00  0.89           H  
ATOM   1050 1HG2 ILE A  69       2.121  21.569  -2.662  1.00  0.89           H  
ATOM   1051 2HG2 ILE A  69       3.798  22.073  -2.913  1.00  0.89           H  
ATOM   1052 3HG2 ILE A  69       3.157  21.947  -1.293  1.00  0.89           H  
ATOM   1053 1HD1 ILE A  69      -0.411  24.993  -1.195  1.00  0.89           H  
ATOM   1054 2HD1 ILE A  69       1.022  25.818  -1.696  1.00  0.89           H  
ATOM   1055 3HD1 ILE A  69       0.162  24.894  -2.864  1.00  0.89           H  
ATOM   1056  N   SER A  70       5.803  23.581  -1.931  1.00  1.01           N  
ATOM   1057  CA  SER A  70       7.088  23.213  -2.519  1.00  1.01           C  
ATOM   1058  C   SER A  70       7.270  21.697  -2.578  1.00  1.01           C  
ATOM   1059  O   SER A  70       6.722  20.951  -1.763  1.00  1.01           O  
ATOM   1060  CB  SER A  70       8.229  23.826  -1.737  1.00  1.01           C  
ATOM   1061  OG  SER A  70       8.181  25.226  -1.783  1.00  1.01           O  
ATOM   1062  H   SER A  70       5.553  23.267  -0.992  1.00  1.01           H  
ATOM   1063  HA  SER A  70       7.122  23.597  -3.539  1.00  1.01           H  
ATOM   1064 1HB  SER A  70       8.187  23.489  -0.701  1.00  1.01           H  
ATOM   1065 2HB  SER A  70       9.174  23.479  -2.155  1.00  1.01           H  
ATOM   1066  HG  SER A  70       8.019  25.455  -2.706  1.00  1.01           H  
ATOM   1067  N   ARG A  71       8.083  21.233  -3.525  1.00  1.13           N  
ATOM   1068  CA  ARG A  71       8.328  19.797  -3.661  1.00  1.13           C  
ATOM   1069  C   ARG A  71       9.800  19.389  -3.803  1.00  1.13           C  
ATOM   1070  O   ARG A  71      10.278  19.177  -4.921  1.00  1.13           O  
ATOM   1071  CB  ARG A  71       7.597  19.218  -4.857  1.00  1.13           C  
ATOM   1072  CG  ARG A  71       7.817  17.711  -5.036  1.00  1.13           C  
ATOM   1073  CD  ARG A  71       7.266  17.157  -6.327  1.00  1.13           C  
ATOM   1074  NE  ARG A  71       5.824  17.184  -6.404  1.00  1.13           N  
ATOM   1075  CZ  ARG A  71       5.112  16.534  -7.353  1.00  1.13           C  
ATOM   1076  NH1 ARG A  71       5.683  15.835  -8.253  1.00  1.13           N  
ATOM   1077  NH2 ARG A  71       3.830  16.571  -7.385  1.00  1.13           N  
ATOM   1078  H   ARG A  71       8.521  21.880  -4.168  1.00  1.13           H  
ATOM   1079  HA  ARG A  71       7.909  19.298  -2.793  1.00  1.13           H  
ATOM   1080 1HB  ARG A  71       6.529  19.380  -4.733  1.00  1.13           H  
ATOM   1081 2HB  ARG A  71       7.910  19.722  -5.771  1.00  1.13           H  
ATOM   1082 1HG  ARG A  71       8.887  17.502  -5.010  1.00  1.13           H  
ATOM   1083 2HG  ARG A  71       7.336  17.184  -4.206  1.00  1.13           H  
ATOM   1084 1HD  ARG A  71       7.657  17.738  -7.161  1.00  1.13           H  
ATOM   1085 2HD  ARG A  71       7.587  16.120  -6.436  1.00  1.13           H  
ATOM   1086  HE  ARG A  71       5.318  17.718  -5.716  1.00  1.13           H  
ATOM   1087 1HH1 ARG A  71       6.681  15.774  -8.284  1.00  1.13           H  
ATOM   1088 2HH1 ARG A  71       5.068  15.296  -8.893  1.00  1.13           H  
ATOM   1089 1HH2 ARG A  71       3.331  17.109  -6.698  1.00  1.13           H  
ATOM   1090 2HH2 ARG A  71       3.356  16.021  -8.124  1.00  1.13           H  
ATOM   1091  N   PRO A  72      10.564  19.275  -2.710  1.00  1.22           N  
ATOM   1092  CA  PRO A  72      11.932  18.800  -2.709  1.00  1.22           C  
ATOM   1093  C   PRO A  72      11.947  17.298  -2.997  1.00  1.22           C  
ATOM   1094  O   PRO A  72      12.033  16.444  -2.099  1.00  1.22           O  
ATOM   1095  CB  PRO A  72      12.429  19.202  -1.318  1.00  1.22           C  
ATOM   1096  CG  PRO A  72      11.209  19.216  -0.468  1.00  1.22           C  
ATOM   1097  CD  PRO A  72      10.108  19.759  -1.389  1.00  1.22           C  
ATOM   1098  HA  PRO A  72      12.494  19.337  -3.488  1.00  1.22           H  
ATOM   1099 1HB  PRO A  72      13.180  18.478  -0.970  1.00  1.22           H  
ATOM   1100 2HB  PRO A  72      12.926  20.183  -1.366  1.00  1.22           H  
ATOM   1101 1HG  PRO A  72      10.989  18.212  -0.085  1.00  1.22           H  
ATOM   1102 2HG  PRO A  72      11.389  19.868   0.391  1.00  1.22           H  
ATOM   1103 1HD  PRO A  72       9.155  19.361  -1.082  1.00  1.22           H  
ATOM   1104 2HD  PRO A  72      10.104  20.856  -1.371  1.00  1.22           H  
ATOM   1105  N   ASP A  73      11.815  17.016  -4.295  1.00  1.25           N  
ATOM   1106  CA  ASP A  73      11.705  15.690  -4.888  1.00  1.25           C  
ATOM   1107  C   ASP A  73      12.703  14.670  -4.373  1.00  1.25           C  
ATOM   1108  O   ASP A  73      12.335  13.541  -4.059  1.00  1.25           O  
ATOM   1109  CB  ASP A  73      11.863  15.803  -6.405  1.00  1.25           C  
ATOM   1110  CG  ASP A  73      13.192  16.515  -6.849  1.00  1.25           C  
ATOM   1111  OD1 ASP A  73      13.926  16.988  -5.990  1.00  1.25           O  
ATOM   1112  OD2 ASP A  73      13.453  16.557  -8.030  1.00  1.25           O  
ATOM   1113  H   ASP A  73      11.719  17.822  -4.914  1.00  1.25           H  
ATOM   1114  HA  ASP A  73      10.709  15.326  -4.672  1.00  1.25           H  
ATOM   1115 1HB  ASP A  73      11.843  14.806  -6.840  1.00  1.25           H  
ATOM   1116 2HB  ASP A  73      11.015  16.355  -6.816  1.00  1.25           H  
ATOM   1117  N   SER A  74      13.950  15.091  -4.226  1.00  1.20           N  
ATOM   1118  CA  SER A  74      15.049  14.230  -3.794  1.00  1.20           C  
ATOM   1119  C   SER A  74      14.848  13.638  -2.394  1.00  1.20           C  
ATOM   1120  O   SER A  74      15.502  12.656  -2.039  1.00  1.20           O  
ATOM   1121  CB  SER A  74      16.352  15.003  -3.822  1.00  1.20           C  
ATOM   1122  OG  SER A  74      16.359  15.998  -2.841  1.00  1.20           O  
ATOM   1123  H   SER A  74      14.132  16.046  -4.528  1.00  1.20           H  
ATOM   1124  HA  SER A  74      15.122  13.405  -4.503  1.00  1.20           H  
ATOM   1125 1HB  SER A  74      17.180  14.318  -3.656  1.00  1.20           H  
ATOM   1126 2HB  SER A  74      16.486  15.455  -4.806  1.00  1.20           H  
ATOM   1127  HG  SER A  74      15.944  15.597  -2.073  1.00  1.20           H  
ATOM   1128  N   LYS A  75      13.967  14.240  -1.588  1.00  1.09           N  
ATOM   1129  CA  LYS A  75      13.667  13.742  -0.252  1.00  1.09           C  
ATOM   1130  C   LYS A  75      12.274  13.119  -0.229  1.00  1.09           C  
ATOM   1131  O   LYS A  75      11.726  12.839   0.843  1.00  1.09           O  
ATOM   1132  CB  LYS A  75      13.732  14.867   0.785  1.00  1.09           C  
ATOM   1133  CG  LYS A  75      15.106  15.501   0.968  1.00  1.09           C  
ATOM   1134  CD  LYS A  75      15.077  16.568   2.063  1.00  1.09           C  
ATOM   1135  CE  LYS A  75      16.450  17.199   2.268  1.00  1.09           C  
ATOM   1136  NZ  LYS A  75      16.425  18.253   3.321  1.00  1.09           N  
ATOM   1137  H   LYS A  75      13.443  15.050  -1.923  1.00  1.09           H  
ATOM   1138  HA  LYS A  75      14.389  12.970   0.011  1.00  1.09           H  
ATOM   1139 1HB  LYS A  75      13.036  15.661   0.490  1.00  1.09           H  
ATOM   1140 2HB  LYS A  75      13.402  14.489   1.753  1.00  1.09           H  
ATOM   1141 1HG  LYS A  75      15.833  14.731   1.232  1.00  1.09           H  
ATOM   1142 2HG  LYS A  75      15.417  15.965   0.034  1.00  1.09           H  
ATOM   1143 1HD  LYS A  75      14.363  17.348   1.786  1.00  1.09           H  
ATOM   1144 2HD  LYS A  75      14.749  16.119   3.002  1.00  1.09           H  
ATOM   1145 1HE  LYS A  75      17.158  16.424   2.560  1.00  1.09           H  
ATOM   1146 2HE  LYS A  75      16.781  17.644   1.329  1.00  1.09           H  
ATOM   1147 1HZ  LYS A  75      17.350  18.645   3.427  1.00  1.09           H  
ATOM   1148 2HZ  LYS A  75      15.779  18.982   3.055  1.00  1.09           H  
ATOM   1149 3HZ  LYS A  75      16.130  17.846   4.197  1.00  1.09           H  
ATOM   1150  N   ASN A  76      11.651  13.014  -1.411  1.00  0.96           N  
ATOM   1151  CA  ASN A  76      10.287  12.518  -1.557  1.00  0.96           C  
ATOM   1152  C   ASN A  76       9.357  13.224  -0.590  1.00  0.96           C  
ATOM   1153  O   ASN A  76       8.519  12.586   0.048  1.00  0.96           O  
ATOM   1154  CB  ASN A  76      10.207  11.010  -1.410  1.00  0.96           C  
ATOM   1155  CG  ASN A  76      10.833  10.248  -2.574  1.00  0.96           C  
ATOM   1156  OD1 ASN A  76      10.718  10.640  -3.748  1.00  0.96           O  
ATOM   1157  ND2 ASN A  76      11.479   9.153  -2.260  1.00  0.96           N  
ATOM   1158  H   ASN A  76      12.143  13.258  -2.262  1.00  0.96           H  
ATOM   1159  HA  ASN A  76       9.948  12.764  -2.561  1.00  0.96           H  
ATOM   1160 1HB  ASN A  76      10.694  10.703  -0.484  1.00  0.96           H  
ATOM   1161 2HB  ASN A  76       9.175  10.712  -1.337  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  76      11.905   8.600  -2.975  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  76      11.538   8.866  -1.304  1.00  0.96           H  
ATOM   1164  N   THR A  77       9.522  14.540  -0.457  1.00  0.84           N  
ATOM   1165  CA  THR A  77       8.710  15.263   0.504  1.00  0.84           C  
ATOM   1166  C   THR A  77       8.010  16.453  -0.130  1.00  0.84           C  
ATOM   1167  O   THR A  77       8.557  17.118  -1.000  1.00  0.84           O  
ATOM   1168  CB  THR A  77       9.563  15.708   1.717  1.00  0.84           C  
ATOM   1169  OG1 THR A  77      10.172  14.538   2.340  1.00  0.84           O  
ATOM   1170  CG2 THR A  77       8.669  16.391   2.777  1.00  0.84           C  
ATOM   1171  H   THR A  77      10.234  15.032  -1.004  1.00  0.84           H  
ATOM   1172  HA  THR A  77       7.939  14.595   0.875  1.00  0.84           H  
ATOM   1173  HB  THR A  77      10.342  16.390   1.389  1.00  0.84           H  
ATOM   1174  HG1 THR A  77      10.698  14.005   1.691  1.00  0.84           H  
ATOM   1175 1HG2 THR A  77       9.279  16.678   3.627  1.00  0.84           H  
ATOM   1176 2HG2 THR A  77       8.195  17.270   2.365  1.00  0.84           H  
ATOM   1177 3HG2 THR A  77       7.905  15.699   3.109  1.00  0.84           H  
ATOM   1178  N   LEU A  78       6.758  16.648   0.242  1.00  0.75           N  
ATOM   1179  CA  LEU A  78       5.942  17.774  -0.200  1.00  0.75           C  
ATOM   1180  C   LEU A  78       5.698  18.707   0.996  1.00  0.75           C  
ATOM   1181  O   LEU A  78       5.419  18.234   2.103  1.00  0.75           O  
ATOM   1182  CB  LEU A  78       4.612  17.239  -0.722  1.00  0.75           C  
ATOM   1183  CG  LEU A  78       3.602  18.171  -1.289  1.00  0.75           C  
ATOM   1184  CD1 LEU A  78       4.054  18.655  -2.671  1.00  0.75           C  
ATOM   1185  CD2 LEU A  78       2.276  17.429  -1.278  1.00  0.75           C  
ATOM   1186  H   LEU A  78       6.364  15.991   0.916  1.00  0.75           H  
ATOM   1187  HA  LEU A  78       6.465  18.324  -0.982  1.00  0.75           H  
ATOM   1188 1HB  LEU A  78       4.835  16.515  -1.505  1.00  0.75           H  
ATOM   1189 2HB  LEU A  78       4.135  16.712   0.061  1.00  0.75           H  
ATOM   1190  HG  LEU A  78       3.527  19.055  -0.674  1.00  0.75           H  
ATOM   1191 1HD1 LEU A  78       3.311  19.334  -3.074  1.00  0.75           H  
ATOM   1192 2HD1 LEU A  78       5.007  19.172  -2.578  1.00  0.75           H  
ATOM   1193 3HD1 LEU A  78       4.165  17.804  -3.337  1.00  0.75           H  
ATOM   1194 1HD2 LEU A  78       1.477  18.048  -1.685  1.00  0.75           H  
ATOM   1195 2HD2 LEU A  78       2.389  16.556  -1.847  1.00  0.75           H  
ATOM   1196 3HD2 LEU A  78       2.032  17.152  -0.253  1.00  0.75           H  
ATOM   1197  N   TYR A  79       5.831  20.019   0.813  1.00  0.69           N  
ATOM   1198  CA  TYR A  79       5.558  20.934   1.929  1.00  0.69           C  
ATOM   1199  C   TYR A  79       4.519  21.996   1.628  1.00  0.69           C  
ATOM   1200  O   TYR A  79       4.525  22.603   0.562  1.00  0.69           O  
ATOM   1201  CB  TYR A  79       6.815  21.679   2.369  1.00  0.69           C  
ATOM   1202  CG  TYR A  79       7.907  20.867   3.004  1.00  0.69           C  
ATOM   1203  CD1 TYR A  79       8.855  20.225   2.243  1.00  0.69           C  
ATOM   1204  CD2 TYR A  79       7.974  20.809   4.379  1.00  0.69           C  
ATOM   1205  CE1 TYR A  79       9.870  19.523   2.873  1.00  0.69           C  
ATOM   1206  CE2 TYR A  79       8.984  20.115   4.998  1.00  0.69           C  
ATOM   1207  CZ  TYR A  79       9.927  19.474   4.252  1.00  0.69           C  
ATOM   1208  OH  TYR A  79      10.941  18.779   4.873  1.00  0.69           O  
ATOM   1209  H   TYR A  79       6.097  20.382  -0.102  1.00  0.69           H  
ATOM   1210  HA  TYR A  79       5.181  20.353   2.768  1.00  0.69           H  
ATOM   1211 1HB  TYR A  79       7.241  22.186   1.502  1.00  0.69           H  
ATOM   1212 2HB  TYR A  79       6.525  22.455   3.081  1.00  0.69           H  
ATOM   1213  HD1 TYR A  79       8.805  20.272   1.158  1.00  0.69           H  
ATOM   1214  HD2 TYR A  79       7.220  21.323   4.976  1.00  0.69           H  
ATOM   1215  HE1 TYR A  79      10.624  19.006   2.295  1.00  0.69           H  
ATOM   1216  HE2 TYR A  79       9.031  20.076   6.086  1.00  0.69           H  
ATOM   1217  HH  TYR A  79      10.830  18.836   5.826  1.00  0.69           H  
ATOM   1218  N   LEU A  80       3.688  22.283   2.625  1.00  0.65           N  
ATOM   1219  CA  LEU A  80       2.694  23.353   2.564  1.00  0.65           C  
ATOM   1220  C   LEU A  80       2.962  24.431   3.593  1.00  0.65           C  
ATOM   1221  O   LEU A  80       2.889  24.198   4.802  1.00  0.65           O  
ATOM   1222  CB  LEU A  80       1.270  22.792   2.751  1.00  0.65           C  
ATOM   1223  CG  LEU A  80       0.129  23.831   2.933  1.00  0.65           C  
ATOM   1224  CD1 LEU A  80      -0.010  24.674   1.743  1.00  0.65           C  
ATOM   1225  CD2 LEU A  80      -1.190  23.116   3.196  1.00  0.65           C  
ATOM   1226  H   LEU A  80       3.768  21.742   3.485  1.00  0.65           H  
ATOM   1227  HA  LEU A  80       2.749  23.819   1.581  1.00  0.65           H  
ATOM   1228 1HB  LEU A  80       1.026  22.265   1.859  1.00  0.65           H  
ATOM   1229 2HB  LEU A  80       1.256  22.099   3.583  1.00  0.65           H  
ATOM   1230  HG  LEU A  80       0.378  24.465   3.771  1.00  0.65           H  
ATOM   1231 1HD1 LEU A  80      -0.795  25.381   1.923  1.00  0.65           H  
ATOM   1232 2HD1 LEU A  80       0.922  25.204   1.539  1.00  0.65           H  
ATOM   1233 3HD1 LEU A  80      -0.269  24.040   0.910  1.00  0.65           H  
ATOM   1234 1HD2 LEU A  80      -1.983  23.855   3.343  1.00  0.65           H  
ATOM   1235 2HD2 LEU A  80      -1.434  22.492   2.348  1.00  0.65           H  
ATOM   1236 3HD2 LEU A  80      -1.103  22.508   4.071  1.00  0.65           H  
ATOM   1237  N   GLN A  81       3.264  25.624   3.106  1.00  0.63           N  
ATOM   1238  CA  GLN A  81       3.559  26.757   3.962  1.00  0.63           C  
ATOM   1239  C   GLN A  81       2.392  27.723   3.951  1.00  0.63           C  
ATOM   1240  O   GLN A  81       2.045  28.281   2.907  1.00  0.63           O  
ATOM   1241  CB  GLN A  81       4.812  27.479   3.489  1.00  0.63           C  
ATOM   1242  CG  GLN A  81       5.150  28.706   4.313  1.00  0.63           C  
ATOM   1243  CD  GLN A  81       5.681  28.372   5.699  1.00  0.63           C  
ATOM   1244  OE1 GLN A  81       6.764  27.773   5.809  1.00  0.63           O  
ATOM   1245  NE2 GLN A  81       4.941  28.731   6.737  1.00  0.63           N  
ATOM   1246  H   GLN A  81       3.315  25.758   2.099  1.00  0.63           H  
ATOM   1247  HA  GLN A  81       3.703  26.412   4.983  1.00  0.63           H  
ATOM   1248 1HB  GLN A  81       5.660  26.796   3.524  1.00  0.63           H  
ATOM   1249 2HB  GLN A  81       4.680  27.788   2.451  1.00  0.63           H  
ATOM   1250 1HG  GLN A  81       5.913  29.277   3.786  1.00  0.63           H  
ATOM   1251 2HG  GLN A  81       4.247  29.314   4.430  1.00  0.63           H  
ATOM   1252 1HE2 GLN A  81       5.240  28.530   7.668  1.00  0.63           H  
ATOM   1253 2HE2 GLN A  81       4.054  29.182   6.573  1.00  0.63           H  
ATOM   1254  N   MET A  82       1.744  27.892   5.090  1.00  0.62           N  
ATOM   1255  CA  MET A  82       0.586  28.760   5.122  1.00  0.62           C  
ATOM   1256  C   MET A  82       0.903  30.046   5.852  1.00  0.62           C  
ATOM   1257  O   MET A  82       1.312  30.016   7.016  1.00  0.62           O  
ATOM   1258  CB  MET A  82      -0.540  28.050   5.814  1.00  0.62           C  
ATOM   1259  CG  MET A  82      -0.866  26.717   5.204  1.00  0.62           C  
ATOM   1260  SD  MET A  82      -2.235  25.911   5.985  1.00  0.62           S  
ATOM   1261  CE  MET A  82      -1.540  25.356   7.502  1.00  0.62           C  
ATOM   1262  H   MET A  82       2.042  27.408   5.935  1.00  0.62           H  
ATOM   1263  HA  MET A  82       0.292  29.013   4.106  1.00  0.62           H  
ATOM   1264 1HB  MET A  82      -0.292  27.899   6.864  1.00  0.62           H  
ATOM   1265 2HB  MET A  82      -1.418  28.672   5.753  1.00  0.62           H  
ATOM   1266 1HG  MET A  82      -1.069  26.819   4.148  1.00  0.62           H  
ATOM   1267 2HG  MET A  82       0.005  26.080   5.325  1.00  0.62           H  
ATOM   1268 1HE  MET A  82      -2.303  24.843   8.072  1.00  0.62           H  
ATOM   1269 2HE  MET A  82      -0.714  24.677   7.294  1.00  0.62           H  
ATOM   1270 3HE  MET A  82      -1.178  26.211   8.066  1.00  0.62           H  
ATOM   1271  N   ASN A  83       0.737  31.175   5.164  1.00  0.61           N  
ATOM   1272  CA  ASN A  83       0.989  32.487   5.749  1.00  0.61           C  
ATOM   1273  C   ASN A  83      -0.317  33.217   6.024  1.00  0.61           C  
ATOM   1274  O   ASN A  83      -1.339  32.912   5.406  1.00  0.61           O  
ATOM   1275  CB  ASN A  83       1.899  33.301   4.844  1.00  0.61           C  
ATOM   1276  CG  ASN A  83       3.322  32.746   4.774  1.00  0.61           C  
ATOM   1277  OD1 ASN A  83       3.953  32.407   5.800  1.00  0.61           O  
ATOM   1278  ND2 ASN A  83       3.833  32.646   3.569  1.00  0.61           N  
ATOM   1279  H   ASN A  83       0.434  31.147   4.188  1.00  0.61           H  
ATOM   1280  HA  ASN A  83       1.482  32.353   6.709  1.00  0.61           H  
ATOM   1281 1HB  ASN A  83       1.479  33.321   3.835  1.00  0.61           H  
ATOM   1282 2HB  ASN A  83       1.937  34.330   5.201  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  83       4.759  32.293   3.441  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  83       3.292  32.924   2.771  1.00  0.61           H  
ATOM   1285  N   SER A  84      -0.279  34.186   6.941  1.00  0.62           N  
ATOM   1286  CA  SER A  84      -1.441  35.012   7.258  1.00  0.62           C  
ATOM   1287  C   SER A  84      -2.667  34.164   7.592  1.00  0.62           C  
ATOM   1288  O   SER A  84      -3.754  34.382   7.048  1.00  0.62           O  
ATOM   1289  CB  SER A  84      -1.753  35.936   6.097  1.00  0.62           C  
ATOM   1290  OG  SER A  84      -0.673  36.791   5.827  1.00  0.62           O  
ATOM   1291  H   SER A  84       0.586  34.353   7.442  1.00  0.62           H  
ATOM   1292  HA  SER A  84      -1.197  35.616   8.134  1.00  0.62           H  
ATOM   1293 1HB  SER A  84      -1.993  35.354   5.208  1.00  0.62           H  
ATOM   1294 2HB  SER A  84      -2.632  36.530   6.341  1.00  0.62           H  
ATOM   1295  HG  SER A  84      -0.526  37.294   6.632  1.00  0.62           H  
ATOM   1296  N   LEU A  85      -2.482  33.200   8.492  1.00  0.62           N  
ATOM   1297  CA  LEU A  85      -3.555  32.290   8.879  1.00  0.62           C  
ATOM   1298  C   LEU A  85      -4.751  32.989   9.499  1.00  0.62           C  
ATOM   1299  O   LEU A  85      -4.624  33.945  10.263  1.00  0.62           O  
ATOM   1300  CB  LEU A  85      -2.996  31.195   9.792  1.00  0.62           C  
ATOM   1301  CG  LEU A  85      -2.132  30.145   9.043  1.00  0.62           C  
ATOM   1302  CD1 LEU A  85      -1.432  29.233   9.993  1.00  0.62           C  
ATOM   1303  CD2 LEU A  85      -3.069  29.318   8.177  1.00  0.62           C  
ATOM   1304  H   LEU A  85      -1.555  33.094   8.911  1.00  0.62           H  
ATOM   1305  HA  LEU A  85      -3.911  31.796   7.973  1.00  0.62           H  
ATOM   1306 1HB  LEU A  85      -2.375  31.659  10.561  1.00  0.62           H  
ATOM   1307 2HB  LEU A  85      -3.823  30.686  10.272  1.00  0.62           H  
ATOM   1308  HG  LEU A  85      -1.378  30.651   8.428  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  85      -0.857  28.516   9.422  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  85      -0.763  29.816  10.631  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  85      -2.169  28.713  10.594  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  85      -2.524  28.572   7.655  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  85      -3.807  28.830   8.813  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  85      -3.582  29.968   7.463  1.00  0.62           H  
ATOM   1315  N   ARG A  86      -5.930  32.507   9.148  1.00  0.63           N  
ATOM   1316  CA  ARG A  86      -7.196  33.047   9.625  1.00  0.63           C  
ATOM   1317  C   ARG A  86      -7.894  32.025  10.499  1.00  0.63           C  
ATOM   1318  O   ARG A  86      -7.634  30.833  10.388  1.00  0.63           O  
ATOM   1319  CB  ARG A  86      -8.094  33.387   8.436  1.00  0.63           C  
ATOM   1320  CG  ARG A  86      -7.546  34.453   7.509  1.00  0.63           C  
ATOM   1321  CD  ARG A  86      -8.406  34.638   6.304  1.00  0.63           C  
ATOM   1322  NE  ARG A  86      -9.729  35.165   6.625  1.00  0.63           N  
ATOM   1323  CZ  ARG A  86     -10.006  36.473   6.797  1.00  0.63           C  
ATOM   1324  NH1 ARG A  86      -9.044  37.373   6.704  1.00  0.63           N  
ATOM   1325  NH2 ARG A  86     -11.244  36.851   7.056  1.00  0.63           N  
ATOM   1326  H   ARG A  86      -5.957  31.728   8.483  1.00  0.63           H  
ATOM   1327  HA  ARG A  86      -7.004  33.948  10.209  1.00  0.63           H  
ATOM   1328 1HB  ARG A  86      -8.248  32.484   7.838  1.00  0.63           H  
ATOM   1329 2HB  ARG A  86      -9.070  33.717   8.789  1.00  0.63           H  
ATOM   1330 1HG  ARG A  86      -7.480  35.401   8.039  1.00  0.63           H  
ATOM   1331 2HG  ARG A  86      -6.548  34.156   7.169  1.00  0.63           H  
ATOM   1332 1HD  ARG A  86      -7.920  35.329   5.617  1.00  0.63           H  
ATOM   1333 2HD  ARG A  86      -8.536  33.673   5.810  1.00  0.63           H  
ATOM   1334  HE  ARG A  86     -10.521  34.498   6.695  1.00  0.63           H  
ATOM   1335 1HH1 ARG A  86      -8.096  37.080   6.506  1.00  0.63           H  
ATOM   1336 2HH1 ARG A  86      -9.254  38.352   6.833  1.00  0.63           H  
ATOM   1337 1HH2 ARG A  86     -11.981  36.145   7.117  1.00  0.63           H  
ATOM   1338 2HH2 ARG A  86     -11.460  37.826   7.185  1.00  0.63           H  
ATOM   1339  N   ALA A  87      -8.835  32.451  11.333  1.00  0.63           N  
ATOM   1340  CA  ALA A  87      -9.581  31.493  12.161  1.00  0.63           C  
ATOM   1341  C   ALA A  87     -10.258  30.437  11.272  1.00  0.63           C  
ATOM   1342  O   ALA A  87     -10.362  29.255  11.623  1.00  0.63           O  
ATOM   1343  CB  ALA A  87     -10.604  32.221  13.005  1.00  0.63           C  
ATOM   1344  H   ALA A  87      -9.032  33.440  11.410  1.00  0.63           H  
ATOM   1345  HA  ALA A  87      -8.883  30.991  12.825  1.00  0.63           H  
ATOM   1346 1HB  ALA A  87     -11.135  31.500  13.629  1.00  0.63           H  
ATOM   1347 2HB  ALA A  87     -10.100  32.949  13.641  1.00  0.63           H  
ATOM   1348 3HB  ALA A  87     -11.315  32.732  12.357  1.00  0.63           H  
ATOM   1349  N   GLU A  88     -10.645  30.885  10.075  1.00  0.62           N  
ATOM   1350  CA  GLU A  88     -11.317  30.124   9.028  1.00  0.62           C  
ATOM   1351  C   GLU A  88     -10.458  28.979   8.471  1.00  0.62           C  
ATOM   1352  O   GLU A  88     -10.977  28.082   7.809  1.00  0.62           O  
ATOM   1353  CB  GLU A  88     -11.732  31.073   7.898  1.00  0.62           C  
ATOM   1354  CG  GLU A  88     -12.827  32.057   8.302  1.00  0.62           C  
ATOM   1355  CD  GLU A  88     -13.205  33.047   7.218  1.00  0.62           C  
ATOM   1356  OE1 GLU A  88     -12.326  33.620   6.598  1.00  0.62           O  
ATOM   1357  OE2 GLU A  88     -14.382  33.229   7.010  1.00  0.62           O  
ATOM   1358  H   GLU A  88     -10.479  31.861   9.891  1.00  0.62           H  
ATOM   1359  HA  GLU A  88     -12.219  29.687   9.455  1.00  0.62           H  
ATOM   1360 1HB  GLU A  88     -10.863  31.647   7.568  1.00  0.62           H  
ATOM   1361 2HB  GLU A  88     -12.089  30.495   7.047  1.00  0.62           H  
ATOM   1362 1HG  GLU A  88     -13.714  31.491   8.585  1.00  0.62           H  
ATOM   1363 2HG  GLU A  88     -12.488  32.605   9.182  1.00  0.62           H  
ATOM   1364  N   ASP A  89      -9.143  29.019   8.714  1.00  0.61           N  
ATOM   1365  CA  ASP A  89      -8.232  27.993   8.223  1.00  0.61           C  
ATOM   1366  C   ASP A  89      -8.152  26.789   9.174  1.00  0.61           C  
ATOM   1367  O   ASP A  89      -7.431  25.822   8.896  1.00  0.61           O  
ATOM   1368  CB  ASP A  89      -6.819  28.573   8.021  1.00  0.61           C  
ATOM   1369  CG  ASP A  89      -6.629  29.568   6.830  1.00  0.61           C  
ATOM   1370  OD1 ASP A  89      -6.982  29.287   5.690  1.00  0.61           O  
ATOM   1371  OD2 ASP A  89      -6.146  30.650   7.083  1.00  0.61           O  
ATOM   1372  H   ASP A  89      -8.754  29.765   9.286  1.00  0.61           H  
ATOM   1373  HA  ASP A  89      -8.614  27.642   7.272  1.00  0.61           H  
ATOM   1374 1HB  ASP A  89      -6.529  29.089   8.935  1.00  0.61           H  
ATOM   1375 2HB  ASP A  89      -6.114  27.757   7.891  1.00  0.61           H  
ATOM   1376  N   THR A  90      -8.865  26.850  10.305  1.00  0.60           N  
ATOM   1377  CA  THR A  90      -8.895  25.737  11.250  1.00  0.60           C  
ATOM   1378  C   THR A  90      -9.478  24.482  10.590  1.00  0.60           C  
ATOM   1379  O   THR A  90     -10.530  24.537   9.948  1.00  0.60           O  
ATOM   1380  CB  THR A  90      -9.737  26.086  12.494  1.00  0.60           C  
ATOM   1381  OG1 THR A  90      -9.169  27.236  13.172  1.00  0.60           O  
ATOM   1382  CG2 THR A  90      -9.879  24.890  13.453  1.00  0.60           C  
ATOM   1383  H   THR A  90      -9.421  27.680  10.525  1.00  0.60           H  
ATOM   1384  HA  THR A  90      -7.875  25.522  11.561  1.00  0.60           H  
ATOM   1385  HB  THR A  90     -10.736  26.364  12.164  1.00  0.60           H  
ATOM   1386  HG1 THR A  90      -9.442  28.048  12.668  1.00  0.60           H  
ATOM   1387 1HG2 THR A  90     -10.499  25.182  14.298  1.00  0.60           H  
ATOM   1388 2HG2 THR A  90     -10.354  24.063  12.929  1.00  0.60           H  
ATOM   1389 3HG2 THR A  90      -8.932  24.566  13.807  1.00  0.60           H  
ATOM   1390  N   GLY A  91      -8.810  23.346  10.763  1.00  0.59           N  
ATOM   1391  CA  GLY A  91      -9.317  22.103  10.185  1.00  0.59           C  
ATOM   1392  C   GLY A  91      -8.243  21.049   9.989  1.00  0.59           C  
ATOM   1393  O   GLY A  91      -7.089  21.232  10.394  1.00  0.59           O  
ATOM   1394  H   GLY A  91      -7.951  23.361  11.313  1.00  0.59           H  
ATOM   1395 1HA  GLY A  91     -10.094  21.703  10.830  1.00  0.59           H  
ATOM   1396 2HA  GLY A  91      -9.780  22.319   9.223  1.00  0.59           H  
ATOM   1397  N   THR A  92      -8.629  19.928   9.382  1.00  0.59           N  
ATOM   1398  CA  THR A  92      -7.663  18.864   9.161  1.00  0.59           C  
ATOM   1399  C   THR A  92      -7.145  18.953   7.735  1.00  0.59           C  
ATOM   1400  O   THR A  92      -7.913  19.057   6.781  1.00  0.59           O  
ATOM   1401  CB  THR A  92      -8.257  17.467   9.417  1.00  0.59           C  
ATOM   1402  OG1 THR A  92      -8.719  17.385  10.775  1.00  0.59           O  
ATOM   1403  CG2 THR A  92      -7.161  16.394   9.211  1.00  0.59           C  
ATOM   1404  H   THR A  92      -9.594  19.811   9.071  1.00  0.59           H  
ATOM   1405  HA  THR A  92      -6.827  19.003   9.833  1.00  0.59           H  
ATOM   1406  HB  THR A  92      -9.090  17.289   8.734  1.00  0.59           H  
ATOM   1407  HG1 THR A  92      -9.071  16.507  10.934  1.00  0.59           H  
ATOM   1408 1HG2 THR A  92      -7.576  15.409   9.404  1.00  0.59           H  
ATOM   1409 2HG2 THR A  92      -6.780  16.432   8.194  1.00  0.59           H  
ATOM   1410 3HG2 THR A  92      -6.345  16.573   9.899  1.00  0.59           H  
ATOM   1411  N   TYR A  93      -5.836  18.953   7.604  1.00  0.62           N  
ATOM   1412  CA  TYR A  93      -5.190  19.051   6.310  1.00  0.62           C  
ATOM   1413  C   TYR A  93      -4.713  17.699   5.901  1.00  0.62           C  
ATOM   1414  O   TYR A  93      -4.237  16.938   6.740  1.00  0.62           O  
ATOM   1415  CB  TYR A  93      -4.029  20.018   6.408  1.00  0.62           C  
ATOM   1416  CG  TYR A  93      -4.470  21.432   6.543  1.00  0.62           C  
ATOM   1417  CD1 TYR A  93      -5.005  21.887   7.738  1.00  0.62           C  
ATOM   1418  CD2 TYR A  93      -4.308  22.290   5.491  1.00  0.62           C  
ATOM   1419  CE1 TYR A  93      -5.416  23.189   7.840  1.00  0.62           C  
ATOM   1420  CE2 TYR A  93      -4.698  23.593   5.610  1.00  0.62           C  
ATOM   1421  CZ  TYR A  93      -5.259  24.039   6.783  1.00  0.62           C  
ATOM   1422  OH  TYR A  93      -5.686  25.339   6.898  1.00  0.62           O  
ATOM   1423  H   TYR A  93      -5.273  18.855   8.445  1.00  0.62           H  
ATOM   1424  HA  TYR A  93      -5.905  19.404   5.570  1.00  0.62           H  
ATOM   1425 1HB  TYR A  93      -3.431  19.763   7.279  1.00  0.62           H  
ATOM   1426 2HB  TYR A  93      -3.395  19.930   5.523  1.00  0.62           H  
ATOM   1427  HD1 TYR A  93      -5.130  21.207   8.586  1.00  0.62           H  
ATOM   1428  HD2 TYR A  93      -3.869  21.928   4.561  1.00  0.62           H  
ATOM   1429  HE1 TYR A  93      -5.874  23.556   8.752  1.00  0.62           H  
ATOM   1430  HE2 TYR A  93      -4.577  24.277   4.773  1.00  0.62           H  
ATOM   1431  HH  TYR A  93      -6.233  25.432   7.713  1.00  0.62           H  
ATOM   1432  N   PHE A  94      -4.826  17.394   4.619  1.00  0.68           N  
ATOM   1433  CA  PHE A  94      -4.342  16.110   4.164  1.00  0.68           C  
ATOM   1434  C   PHE A  94      -3.500  16.276   2.918  1.00  0.68           C  
ATOM   1435  O   PHE A  94      -3.753  17.132   2.068  1.00  0.68           O  
ATOM   1436  CB  PHE A  94      -5.494  15.170   3.804  1.00  0.68           C  
ATOM   1437  CG  PHE A  94      -6.527  14.959   4.858  1.00  0.68           C  
ATOM   1438  CD1 PHE A  94      -7.590  15.866   4.953  1.00  0.68           C  
ATOM   1439  CD2 PHE A  94      -6.497  13.874   5.710  1.00  0.68           C  
ATOM   1440  CE1 PHE A  94      -8.583  15.694   5.869  1.00  0.68           C  
ATOM   1441  CE2 PHE A  94      -7.500  13.698   6.642  1.00  0.68           C  
ATOM   1442  CZ  PHE A  94      -8.550  14.609   6.717  1.00  0.68           C  
ATOM   1443  H   PHE A  94      -5.251  18.060   3.978  1.00  0.68           H  
ATOM   1444  HA  PHE A  94      -3.721  15.660   4.933  1.00  0.68           H  
ATOM   1445 1HB  PHE A  94      -5.962  15.485   2.935  1.00  0.68           H  
ATOM   1446 2HB  PHE A  94      -5.062  14.192   3.576  1.00  0.68           H  
ATOM   1447  HD1 PHE A  94      -7.624  16.724   4.284  1.00  0.68           H  
ATOM   1448  HD2 PHE A  94      -5.675  13.150   5.639  1.00  0.68           H  
ATOM   1449  HE1 PHE A  94      -9.397  16.414   5.925  1.00  0.68           H  
ATOM   1450  HE2 PHE A  94      -7.470  12.838   7.314  1.00  0.68           H  
ATOM   1451  HZ  PHE A  94      -9.344  14.468   7.449  1.00  0.68           H  
ATOM   1452  N   CYS A  95      -2.554  15.388   2.792  1.00  0.80           N  
ATOM   1453  CA  CYS A  95      -1.702  15.218   1.636  1.00  0.80           C  
ATOM   1454  C   CYS A  95      -2.256  14.095   0.807  1.00  0.80           C  
ATOM   1455  O   CYS A  95      -2.673  13.056   1.337  1.00  0.80           O  
ATOM   1456  CB  CYS A  95      -0.297  14.912   2.072  1.00  0.80           C  
ATOM   1457  SG  CYS A  95       0.900  14.559   0.821  1.00  0.80           S  
ATOM   1458  H   CYS A  95      -2.397  14.773   3.585  1.00  0.80           H  
ATOM   1459  HA  CYS A  95      -1.701  16.138   1.049  1.00  0.80           H  
ATOM   1460 1HB  CYS A  95       0.057  15.757   2.651  1.00  0.80           H  
ATOM   1461 2HB  CYS A  95      -0.327  14.054   2.737  1.00  0.80           H  
ATOM   1462  N   ALA A  96      -2.299  14.301  -0.490  1.00  1.03           N  
ATOM   1463  CA  ALA A  96      -2.814  13.267  -1.350  1.00  1.03           C  
ATOM   1464  C   ALA A  96      -2.037  13.160  -2.640  1.00  1.03           C  
ATOM   1465  O   ALA A  96      -1.421  14.120  -3.111  1.00  1.03           O  
ATOM   1466  CB  ALA A  96      -4.278  13.530  -1.648  1.00  1.03           C  
ATOM   1467  H   ALA A  96      -1.992  15.196  -0.867  1.00  1.03           H  
ATOM   1468  HA  ALA A  96      -2.723  12.326  -0.826  1.00  1.03           H  
ATOM   1469 1HB  ALA A  96      -4.677  12.720  -2.265  1.00  1.03           H  
ATOM   1470 2HB  ALA A  96      -4.810  13.577  -0.715  1.00  1.03           H  
ATOM   1471 3HB  ALA A  96      -4.383  14.474  -2.168  1.00  1.03           H  
ATOM   1472  N   ARG A  97      -2.085  11.974  -3.227  1.00  1.42           N  
ATOM   1473  CA  ARG A  97      -1.450  11.730  -4.504  1.00  1.42           C  
ATOM   1474  C   ARG A  97      -2.411  11.280  -5.585  1.00  1.42           C  
ATOM   1475  O   ARG A  97      -3.149  10.306  -5.410  1.00  1.42           O  
ATOM   1476  CB  ARG A  97      -0.357  10.688  -4.410  1.00  1.42           C  
ATOM   1477  CG  ARG A  97       0.295  10.464  -5.766  1.00  1.42           C  
ATOM   1478  CD  ARG A  97      -0.221   9.250  -6.439  1.00  1.42           C  
ATOM   1479  NE  ARG A  97       0.466   8.043  -6.038  1.00  1.42           N  
ATOM   1480  CZ  ARG A  97      -0.071   6.812  -6.073  1.00  1.42           C  
ATOM   1481  NH1 ARG A  97      -1.326   6.645  -6.412  1.00  1.42           N  
ATOM   1482  NH2 ARG A  97       0.670   5.782  -5.771  1.00  1.42           N  
ATOM   1483  H   ARG A  97      -2.586  11.224  -2.759  1.00  1.42           H  
ATOM   1484  HA  ARG A  97      -0.989  12.657  -4.832  1.00  1.42           H  
ATOM   1485 1HB  ARG A  97       0.382  10.985  -3.687  1.00  1.42           H  
ATOM   1486 2HB  ARG A  97      -0.778   9.742  -4.078  1.00  1.42           H  
ATOM   1487 1HG  ARG A  97       0.097  11.316  -6.401  1.00  1.42           H  
ATOM   1488 2HG  ARG A  97       1.329  10.374  -5.682  1.00  1.42           H  
ATOM   1489 1HD  ARG A  97      -1.280   9.132  -6.209  1.00  1.42           H  
ATOM   1490 2HD  ARG A  97      -0.100   9.358  -7.506  1.00  1.42           H  
ATOM   1491  HE  ARG A  97       1.444   8.127  -5.773  1.00  1.42           H  
ATOM   1492 1HH1 ARG A  97      -1.894   7.452  -6.625  1.00  1.42           H  
ATOM   1493 2HH1 ARG A  97      -1.728   5.715  -6.440  1.00  1.42           H  
ATOM   1494 1HH2 ARG A  97       1.644   5.938  -5.533  1.00  1.42           H  
ATOM   1495 2HH2 ARG A  97       0.280   4.851  -5.799  1.00  1.42           H  
ATOM   1496  N   GLY A  98      -2.406  12.028  -6.692  1.00  2.05           N  
ATOM   1497  CA  GLY A  98      -3.199  11.737  -7.871  1.00  2.05           C  
ATOM   1498  C   GLY A  98      -2.422  10.761  -8.745  1.00  2.05           C  
ATOM   1499  O   GLY A  98      -1.258  11.002  -9.113  1.00  2.05           O  
ATOM   1500  H   GLY A  98      -1.774  12.812  -6.729  1.00  2.05           H  
ATOM   1501 1HA  GLY A  98      -4.152  11.312  -7.583  1.00  2.05           H  
ATOM   1502 2HA  GLY A  98      -3.399  12.655  -8.421  1.00  2.05           H  
ATOM   1503  N   LEU A  99      -3.073   9.659  -9.097  1.00  2.97           N  
ATOM   1504  CA  LEU A  99      -2.428   8.618  -9.894  1.00  2.97           C  
ATOM   1505  C   LEU A  99      -2.219   9.007 -11.347  1.00  2.97           C  
ATOM   1506  O   LEU A  99      -1.138   8.836 -11.910  1.00  2.97           O  
ATOM   1507  CB  LEU A  99      -3.281   7.351  -9.878  1.00  2.97           C  
ATOM   1508  CG  LEU A  99      -2.723   6.187 -10.679  1.00  2.97           C  
ATOM   1509  CD1 LEU A  99      -1.400   5.774 -10.073  1.00  2.97           C  
ATOM   1510  CD2 LEU A  99      -3.725   5.050 -10.690  1.00  2.97           C  
ATOM   1511  H   LEU A  99      -4.038   9.532  -8.758  1.00  2.97           H  
ATOM   1512  HA  LEU A  99      -1.460   8.400  -9.449  1.00  2.97           H  
ATOM   1513 1HB  LEU A  99      -3.373   7.030  -8.854  1.00  2.97           H  
ATOM   1514 2HB  LEU A  99      -4.277   7.586 -10.252  1.00  2.97           H  
ATOM   1515  HG  LEU A  99      -2.526   6.502 -11.691  1.00  2.97           H  
ATOM   1516 1HD1 LEU A  99      -0.977   4.951 -10.647  1.00  2.97           H  
ATOM   1517 2HD1 LEU A  99      -0.712   6.620 -10.090  1.00  2.97           H  
ATOM   1518 3HD1 LEU A  99      -1.558   5.455  -9.046  1.00  2.97           H  
ATOM   1519 1HD2 LEU A  99      -3.320   4.216 -11.265  1.00  2.97           H  
ATOM   1520 2HD2 LEU A  99      -3.914   4.729  -9.663  1.00  2.97           H  
ATOM   1521 3HD2 LEU A  99      -4.645   5.389 -11.151  1.00  2.97           H  
ATOM   1522  N   LEU A 100      -3.290   9.470 -11.955  1.00  4.10           N  
ATOM   1523  CA  LEU A 100      -3.337   9.789 -13.368  1.00  4.10           C  
ATOM   1524  C   LEU A 100      -3.610  11.258 -13.596  1.00  4.10           C  
ATOM   1525  O   LEU A 100      -4.092  11.957 -12.704  1.00  4.10           O  
ATOM   1526  CB  LEU A 100      -4.461   9.008 -14.043  1.00  4.10           C  
ATOM   1527  CG  LEU A 100      -4.461   7.516 -13.872  1.00  4.10           C  
ATOM   1528  CD1 LEU A 100      -5.717   6.973 -14.506  1.00  4.10           C  
ATOM   1529  CD2 LEU A 100      -3.216   6.925 -14.493  1.00  4.10           C  
ATOM   1530  H   LEU A 100      -4.127   9.603 -11.406  1.00  4.10           H  
ATOM   1531  HA  LEU A 100      -2.380   9.537 -13.823  1.00  4.10           H  
ATOM   1532 1HB  LEU A 100      -5.405   9.372 -13.660  1.00  4.10           H  
ATOM   1533 2HB  LEU A 100      -4.420   9.208 -15.113  1.00  4.10           H  
ATOM   1534  HG  LEU A 100      -4.493   7.275 -12.822  1.00  4.10           H  
ATOM   1535 1HD1 LEU A 100      -5.760   5.892 -14.379  1.00  4.10           H  
ATOM   1536 2HD1 LEU A 100      -6.587   7.427 -14.030  1.00  4.10           H  
ATOM   1537 3HD1 LEU A 100      -5.722   7.214 -15.567  1.00  4.10           H  
ATOM   1538 1HD2 LEU A 100      -3.225   5.842 -14.364  1.00  4.10           H  
ATOM   1539 2HD2 LEU A 100      -3.191   7.166 -15.556  1.00  4.10           H  
ATOM   1540 3HD2 LEU A 100      -2.330   7.340 -14.009  1.00  4.10           H  
ATOM   1541  N   GLU A 101      -3.359  11.715 -14.824  1.00  5.19           N  
ATOM   1542  CA  GLU A 101      -3.805  13.045 -15.243  1.00  5.19           C  
ATOM   1543  C   GLU A 101      -5.347  13.051 -15.376  1.00  5.19           C  
ATOM   1544  O   GLU A 101      -5.992  14.100 -15.414  1.00  5.19           O  
ATOM   1545  CB  GLU A 101      -3.130  13.430 -16.566  1.00  5.19           C  
ATOM   1546  CG  GLU A 101      -3.511  12.582 -17.789  1.00  5.19           C  
ATOM   1547  CD  GLU A 101      -2.702  11.297 -17.906  1.00  5.19           C  
ATOM   1548  OE1 GLU A 101      -2.167  10.860 -16.910  1.00  5.19           O  
ATOM   1549  OE2 GLU A 101      -2.618  10.762 -18.990  1.00  5.19           O  
ATOM   1550  H   GLU A 101      -2.898  11.114 -15.492  1.00  5.19           H  
ATOM   1551  HA  GLU A 101      -3.522  13.769 -14.478  1.00  5.19           H  
ATOM   1552 1HB  GLU A 101      -3.351  14.471 -16.796  1.00  5.19           H  
ATOM   1553 2HB  GLU A 101      -2.061  13.343 -16.457  1.00  5.19           H  
ATOM   1554 1HG  GLU A 101      -4.565  12.343 -17.756  1.00  5.19           H  
ATOM   1555 2HG  GLU A 101      -3.342  13.180 -18.681  1.00  5.19           H  
ATOM   1556  N   TRP A 102      -5.902  11.841 -15.448  1.00  5.86           N  
ATOM   1557  CA  TRP A 102      -7.316  11.532 -15.545  1.00  5.86           C  
ATOM   1558  C   TRP A 102      -7.931  11.408 -14.167  1.00  5.86           C  
ATOM   1559  O   TRP A 102      -7.295  10.930 -13.235  1.00  5.86           O  
ATOM   1560  CB  TRP A 102      -7.518  10.199 -16.258  1.00  5.86           C  
ATOM   1561  CG  TRP A 102      -7.125  10.233 -17.663  1.00  5.86           C  
ATOM   1562  CD1 TRP A 102      -5.945   9.810 -18.185  1.00  5.86           C  
ATOM   1563  CD2 TRP A 102      -7.904  10.726 -18.767  1.00  5.86           C  
ATOM   1564  NE1 TRP A 102      -5.932  10.010 -19.538  1.00  5.86           N  
ATOM   1565  CE2 TRP A 102      -7.124  10.571 -19.914  1.00  5.86           C  
ATOM   1566  CE3 TRP A 102      -9.185  11.284 -18.874  1.00  5.86           C  
ATOM   1567  CZ2 TRP A 102      -7.577  10.953 -21.165  1.00  5.86           C  
ATOM   1568  CZ3 TRP A 102      -9.641  11.668 -20.127  1.00  5.86           C  
ATOM   1569  CH2 TRP A 102      -8.857  11.507 -21.245  1.00  5.86           C  
ATOM   1570  H   TRP A 102      -5.258  11.069 -15.427  1.00  5.86           H  
ATOM   1571  HA  TRP A 102      -7.817  12.330 -16.092  1.00  5.86           H  
ATOM   1572 1HB  TRP A 102      -6.943   9.430 -15.759  1.00  5.86           H  
ATOM   1573 2HB  TRP A 102      -8.565   9.909 -16.200  1.00  5.86           H  
ATOM   1574  HD1 TRP A 102      -5.122   9.382 -17.613  1.00  5.86           H  
ATOM   1575  HE1 TRP A 102      -5.158   9.783 -20.152  1.00  5.86           H  
ATOM   1576  HE3 TRP A 102      -9.808  11.414 -17.990  1.00  5.86           H  
ATOM   1577  HZ2 TRP A 102      -6.969  10.835 -22.062  1.00  5.86           H  
ATOM   1578  HZ3 TRP A 102     -10.638  12.102 -20.204  1.00  5.86           H  
ATOM   1579  HH2 TRP A 102      -9.245  11.820 -22.214  1.00  5.86           H  
ATOM   1580  N   ARG A 103      -9.193  11.773 -14.038  1.00  5.80           N  
ATOM   1581  CA  ARG A 103      -9.897  11.591 -12.773  1.00  5.80           C  
ATOM   1582  C   ARG A 103     -10.125  10.110 -12.446  1.00  5.80           C  
ATOM   1583  O   ARG A 103     -10.252   9.709 -11.290  1.00  5.80           O  
ATOM   1584  CB  ARG A 103     -11.241  12.297 -12.821  1.00  5.80           C  
ATOM   1585  CG  ARG A 103     -11.158  13.815 -12.845  1.00  5.80           C  
ATOM   1586  CD  ARG A 103     -12.503  14.446 -12.950  1.00  5.80           C  
ATOM   1587  NE  ARG A 103     -12.420  15.902 -12.964  1.00  5.80           N  
ATOM   1588  CZ  ARG A 103     -13.461  16.731 -13.185  1.00  5.80           C  
ATOM   1589  NH1 ARG A 103     -14.660  16.239 -13.411  1.00  5.80           N  
ATOM   1590  NH2 ARG A 103     -13.276  18.040 -13.173  1.00  5.80           N  
ATOM   1591  H   ARG A 103      -9.676  12.188 -14.823  1.00  5.80           H  
ATOM   1592  HA  ARG A 103      -9.294  12.034 -11.979  1.00  5.80           H  
ATOM   1593 1HB  ARG A 103     -11.787  11.978 -13.707  1.00  5.80           H  
ATOM   1594 2HB  ARG A 103     -11.833  12.009 -11.954  1.00  5.80           H  
ATOM   1595 1HG  ARG A 103     -10.685  14.165 -11.926  1.00  5.80           H  
ATOM   1596 2HG  ARG A 103     -10.560  14.131 -13.701  1.00  5.80           H  
ATOM   1597 1HD  ARG A 103     -12.984  14.122 -13.874  1.00  5.80           H  
ATOM   1598 2HD  ARG A 103     -13.113  14.147 -12.099  1.00  5.80           H  
ATOM   1599  HE  ARG A 103     -11.515  16.321 -12.794  1.00  5.80           H  
ATOM   1600 1HH1 ARG A 103     -14.802  15.238 -13.422  1.00  5.80           H  
ATOM   1601 2HH1 ARG A 103     -15.437  16.861 -13.576  1.00  5.80           H  
ATOM   1602 1HH2 ARG A 103     -12.355  18.419 -12.999  1.00  5.80           H  
ATOM   1603 2HH2 ARG A 103     -14.054  18.661 -13.338  1.00  5.80           H  
ATOM   1604  N   TYR A 104     -10.159   9.283 -13.478  1.00  5.02           N  
ATOM   1605  CA  TYR A 104     -10.531   7.884 -13.330  1.00  5.02           C  
ATOM   1606  C   TYR A 104      -9.374   6.950 -12.969  1.00  5.02           C  
ATOM   1607  O   TYR A 104      -9.014   6.056 -13.736  1.00  5.02           O  
ATOM   1608  CB  TYR A 104     -11.153   7.465 -14.647  1.00  5.02           C  
ATOM   1609  CG  TYR A 104     -12.340   8.332 -14.957  1.00  5.02           C  
ATOM   1610  CD1 TYR A 104     -12.137   9.489 -15.708  1.00  5.02           C  
ATOM   1611  CD2 TYR A 104     -13.602   8.018 -14.490  1.00  5.02           C  
ATOM   1612  CE1 TYR A 104     -13.194  10.324 -15.991  1.00  5.02           C  
ATOM   1613  CE2 TYR A 104     -14.666   8.856 -14.775  1.00  5.02           C  
ATOM   1614  CZ  TYR A 104     -14.465  10.006 -15.522  1.00  5.02           C  
ATOM   1615  OH  TYR A 104     -15.524  10.840 -15.801  1.00  5.02           O  
ATOM   1616  H   TYR A 104      -9.979   9.650 -14.397  1.00  5.02           H  
ATOM   1617  HA  TYR A 104     -11.274   7.812 -12.536  1.00  5.02           H  
ATOM   1618 1HB  TYR A 104     -10.425   7.560 -15.454  1.00  5.02           H  
ATOM   1619 2HB  TYR A 104     -11.478   6.427 -14.596  1.00  5.02           H  
ATOM   1620  HD1 TYR A 104     -11.137   9.736 -16.069  1.00  5.02           H  
ATOM   1621  HD2 TYR A 104     -13.759   7.116 -13.897  1.00  5.02           H  
ATOM   1622  HE1 TYR A 104     -13.034  11.229 -16.577  1.00  5.02           H  
ATOM   1623  HE2 TYR A 104     -15.664   8.614 -14.408  1.00  5.02           H  
ATOM   1624  HH  TYR A 104     -16.327  10.474 -15.423  1.00  5.02           H  
ATOM   1625  N   GLY A 105      -8.815   7.157 -11.782  1.00  3.90           N  
ATOM   1626  CA  GLY A 105      -7.692   6.353 -11.293  1.00  3.90           C  
ATOM   1627  C   GLY A 105      -7.855   6.023  -9.814  1.00  3.90           C  
ATOM   1628  O   GLY A 105      -8.944   6.163  -9.258  1.00  3.90           O  
ATOM   1629  H   GLY A 105      -9.195   7.927 -11.228  1.00  3.90           H  
ATOM   1630 1HA  GLY A 105      -7.616   5.433 -11.872  1.00  3.90           H  
ATOM   1631 2HA  GLY A 105      -6.765   6.905 -11.441  1.00  3.90           H  
ATOM   1632  N   GLN A 106      -6.773   5.569  -9.181  1.00  2.81           N  
ATOM   1633  CA  GLN A 106      -6.791   5.240  -7.755  1.00  2.81           C  
ATOM   1634  C   GLN A 106      -5.815   6.119  -7.003  1.00  2.81           C  
ATOM   1635  O   GLN A 106      -4.600   5.923  -7.083  1.00  2.81           O  
ATOM   1636  CB  GLN A 106      -6.418   3.787  -7.489  1.00  2.81           C  
ATOM   1637  CG  GLN A 106      -6.320   3.456  -5.984  1.00  2.81           C  
ATOM   1638  CD  GLN A 106      -7.668   3.498  -5.245  1.00  2.81           C  
ATOM   1639  OE1 GLN A 106      -8.557   2.676  -5.516  1.00  2.81           O  
ATOM   1640  NE2 GLN A 106      -7.830   4.449  -4.313  1.00  2.81           N  
ATOM   1641  H   GLN A 106      -5.913   5.465  -9.693  1.00  2.81           H  
ATOM   1642  HA  GLN A 106      -7.788   5.428  -7.358  1.00  2.81           H  
ATOM   1643 1HB  GLN A 106      -7.165   3.130  -7.935  1.00  2.81           H  
ATOM   1644 2HB  GLN A 106      -5.459   3.563  -7.952  1.00  2.81           H  
ATOM   1645 1HG  GLN A 106      -5.902   2.458  -5.872  1.00  2.81           H  
ATOM   1646 2HG  GLN A 106      -5.660   4.190  -5.510  1.00  2.81           H  
ATOM   1647 1HE2 GLN A 106      -8.688   4.510  -3.808  1.00  2.81           H  
ATOM   1648 2HE2 GLN A 106      -7.081   5.129  -4.113  1.00  2.81           H  
ATOM   1649  N   ASP A 107      -6.360   7.044  -6.242  1.00  1.97           N  
ATOM   1650  CA  ASP A 107      -5.560   8.008  -5.515  1.00  1.97           C  
ATOM   1651  C   ASP A 107      -5.261   7.553  -4.083  1.00  1.97           C  
ATOM   1652  O   ASP A 107      -5.891   6.620  -3.563  1.00  1.97           O  
ATOM   1653  CB  ASP A 107      -6.256   9.358  -5.562  1.00  1.97           C  
ATOM   1654  CG  ASP A 107      -6.334   9.912  -7.013  1.00  1.97           C  
ATOM   1655  OD1 ASP A 107      -5.662   9.379  -7.905  1.00  1.97           O  
ATOM   1656  OD2 ASP A 107      -7.036  10.862  -7.219  1.00  1.97           O  
ATOM   1657  H   ASP A 107      -7.369   7.111  -6.204  1.00  1.97           H  
ATOM   1658  HA  ASP A 107      -4.604   8.118  -6.029  1.00  1.97           H  
ATOM   1659 1HB  ASP A 107      -7.257   9.257  -5.191  1.00  1.97           H  
ATOM   1660 2HB  ASP A 107      -5.731  10.074  -4.921  1.00  1.97           H  
ATOM   1661  N   VAL A 108      -4.269   8.198  -3.466  1.00  1.40           N  
ATOM   1662  CA  VAL A 108      -3.871   7.897  -2.085  1.00  1.40           C  
ATOM   1663  C   VAL A 108      -3.911   9.116  -1.172  1.00  1.40           C  
ATOM   1664  O   VAL A 108      -3.424  10.180  -1.537  1.00  1.40           O  
ATOM   1665  CB  VAL A 108      -2.445   7.292  -2.044  1.00  1.40           C  
ATOM   1666  CG1 VAL A 108      -2.012   7.042  -0.588  1.00  1.40           C  
ATOM   1667  CG2 VAL A 108      -2.422   5.987  -2.842  1.00  1.40           C  
ATOM   1668  H   VAL A 108      -3.792   8.935  -3.989  1.00  1.40           H  
ATOM   1669  HA  VAL A 108      -4.566   7.156  -1.689  1.00  1.40           H  
ATOM   1670  HB  VAL A 108      -1.740   7.999  -2.481  1.00  1.40           H  
ATOM   1671 1HG1 VAL A 108      -1.019   6.629  -0.568  1.00  1.40           H  
ATOM   1672 2HG1 VAL A 108      -2.014   7.972  -0.033  1.00  1.40           H  
ATOM   1673 3HG1 VAL A 108      -2.700   6.341  -0.118  1.00  1.40           H  
ATOM   1674 1HG2 VAL A 108      -1.424   5.564  -2.822  1.00  1.40           H  
ATOM   1675 2HG2 VAL A 108      -3.125   5.280  -2.398  1.00  1.40           H  
ATOM   1676 3HG2 VAL A 108      -2.709   6.180  -3.872  1.00  1.40           H  
ATOM   1677  N   TRP A 109      -4.482   8.960   0.023  1.00  1.04           N  
ATOM   1678  CA  TRP A 109      -4.509  10.054   1.001  1.00  1.04           C  
ATOM   1679  C   TRP A 109      -3.730   9.653   2.241  1.00  1.04           C  
ATOM   1680  O   TRP A 109      -3.748   8.483   2.633  1.00  1.04           O  
ATOM   1681  CB  TRP A 109      -5.937  10.390   1.420  1.00  1.04           C  
ATOM   1682  CG  TRP A 109      -6.764  10.951   0.312  1.00  1.04           C  
ATOM   1683  CD1 TRP A 109      -7.059  12.263   0.082  1.00  1.04           C  
ATOM   1684  CD2 TRP A 109      -7.403  10.203  -0.743  1.00  1.04           C  
ATOM   1685  NE1 TRP A 109      -7.836  12.379  -1.045  1.00  1.04           N  
ATOM   1686  CE2 TRP A 109      -8.057  11.126  -1.560  1.00  1.04           C  
ATOM   1687  CE3 TRP A 109      -7.470   8.841  -1.057  1.00  1.04           C  
ATOM   1688  CZ2 TRP A 109      -8.775  10.734  -2.672  1.00  1.04           C  
ATOM   1689  CZ3 TRP A 109      -8.193   8.450  -2.169  1.00  1.04           C  
ATOM   1690  CH2 TRP A 109      -8.830   9.370  -2.952  1.00  1.04           C  
ATOM   1691  H   TRP A 109      -4.886   8.067   0.266  1.00  1.04           H  
ATOM   1692  HA  TRP A 109      -4.044  10.938   0.571  1.00  1.04           H  
ATOM   1693 1HB  TRP A 109      -6.425   9.496   1.802  1.00  1.04           H  
ATOM   1694 2HB  TRP A 109      -5.908  11.120   2.233  1.00  1.04           H  
ATOM   1695  HD1 TRP A 109      -6.723  13.096   0.700  1.00  1.04           H  
ATOM   1696  HE1 TRP A 109      -8.188  13.240  -1.439  1.00  1.04           H  
ATOM   1697  HE3 TRP A 109      -6.967   8.101  -0.437  1.00  1.04           H  
ATOM   1698  HZ2 TRP A 109      -9.289  11.450  -3.314  1.00  1.04           H  
ATOM   1699  HZ3 TRP A 109      -8.240   7.385  -2.406  1.00  1.04           H  
ATOM   1700  HH2 TRP A 109      -9.389   9.025  -3.821  1.00  1.04           H  
ATOM   1701  N   GLY A 110      -3.070  10.625   2.862  1.00  0.83           N  
ATOM   1702  CA  GLY A 110      -2.329  10.385   4.094  1.00  0.83           C  
ATOM   1703  C   GLY A 110      -3.188  10.499   5.341  1.00  0.83           C  
ATOM   1704  O   GLY A 110      -4.400  10.708   5.271  1.00  0.83           O  
ATOM   1705  H   GLY A 110      -3.059  11.558   2.451  1.00  0.83           H  
ATOM   1706 1HA  GLY A 110      -1.877   9.395   4.058  1.00  0.83           H  
ATOM   1707 2HA  GLY A 110      -1.509  11.103   4.159  1.00  0.83           H  
ATOM   1708  N   GLN A 111      -2.531  10.377   6.494  1.00  0.71           N  
ATOM   1709  CA  GLN A 111      -3.184  10.444   7.803  1.00  0.71           C  
ATOM   1710  C   GLN A 111      -3.726  11.827   8.173  1.00  0.71           C  
ATOM   1711  O   GLN A 111      -4.670  11.946   8.957  1.00  0.71           O  
ATOM   1712  CB  GLN A 111      -2.184   9.962   8.864  1.00  0.71           C  
ATOM   1713  CG  GLN A 111      -0.952  10.879   9.082  1.00  0.71           C  
ATOM   1714  CD  GLN A 111       0.072  10.227  10.017  1.00  0.71           C  
ATOM   1715  OE1 GLN A 111      -0.051   9.027  10.298  1.00  0.71           O  
ATOM   1716  NE2 GLN A 111       1.076  10.972  10.500  1.00  0.71           N  
ATOM   1717  H   GLN A 111      -1.535  10.208   6.452  1.00  0.71           H  
ATOM   1718  HA  GLN A 111      -4.028   9.756   7.789  1.00  0.71           H  
ATOM   1719 1HB  GLN A 111      -2.697   9.872   9.822  1.00  0.71           H  
ATOM   1720 2HB  GLN A 111      -1.821   8.972   8.595  1.00  0.71           H  
ATOM   1721 1HG  GLN A 111      -0.480  11.067   8.120  1.00  0.71           H  
ATOM   1722 2HG  GLN A 111      -1.275  11.821   9.533  1.00  0.71           H  
ATOM   1723 1HE2 GLN A 111       1.748  10.557  11.115  1.00  0.71           H  
ATOM   1724 2HE2 GLN A 111       1.182  11.969  10.276  1.00  0.71           H  
ATOM   1725  N   GLY A 112      -3.135  12.860   7.595  1.00  0.66           N  
ATOM   1726  CA  GLY A 112      -3.528  14.234   7.842  1.00  0.66           C  
ATOM   1727  C   GLY A 112      -2.947  14.829   9.119  1.00  0.66           C  
ATOM   1728  O   GLY A 112      -2.401  14.119   9.973  1.00  0.66           O  
ATOM   1729  H   GLY A 112      -2.384  12.699   6.935  1.00  0.66           H  
ATOM   1730 1HA  GLY A 112      -3.193  14.830   7.002  1.00  0.66           H  
ATOM   1731 2HA  GLY A 112      -4.612  14.312   7.866  1.00  0.66           H  
ATOM   1732  N   THR A 113      -3.085  16.149   9.233  1.00  0.63           N  
ATOM   1733  CA  THR A 113      -2.643  16.918  10.395  1.00  0.63           C  
ATOM   1734  C   THR A 113      -3.750  17.849  10.856  1.00  0.63           C  
ATOM   1735  O   THR A 113      -4.546  18.307  10.039  1.00  0.63           O  
ATOM   1736  CB  THR A 113      -1.418  17.776  10.059  1.00  0.63           C  
ATOM   1737  OG1 THR A 113      -1.778  18.711   9.051  1.00  0.63           O  
ATOM   1738  CG2 THR A 113      -0.290  16.944   9.569  1.00  0.63           C  
ATOM   1739  H   THR A 113      -3.527  16.622   8.445  1.00  0.63           H  
ATOM   1740  HA  THR A 113      -2.402  16.233  11.208  1.00  0.63           H  
ATOM   1741  HB  THR A 113      -1.108  18.310  10.941  1.00  0.63           H  
ATOM   1742  HG1 THR A 113      -1.865  18.240   8.208  1.00  0.63           H  
ATOM   1743 1HG2 THR A 113       0.560  17.571   9.328  1.00  0.63           H  
ATOM   1744 2HG2 THR A 113      -0.004  16.215  10.327  1.00  0.63           H  
ATOM   1745 3HG2 THR A 113      -0.624  16.437   8.686  1.00  0.63           H  
ATOM   1746  N   THR A 114      -3.747  18.230  12.128  1.00  0.63           N  
ATOM   1747  CA  THR A 114      -4.759  19.178  12.578  1.00  0.63           C  
ATOM   1748  C   THR A 114      -4.163  20.541  12.860  1.00  0.63           C  
ATOM   1749  O   THR A 114      -3.175  20.662  13.587  1.00  0.63           O  
ATOM   1750  CB  THR A 114      -5.488  18.673  13.839  1.00  0.63           C  
ATOM   1751  OG1 THR A 114      -6.142  17.429  13.550  1.00  0.63           O  
ATOM   1752  CG2 THR A 114      -6.537  19.700  14.282  1.00  0.63           C  
ATOM   1753  H   THR A 114      -3.073  17.848  12.777  1.00  0.63           H  
ATOM   1754  HA  THR A 114      -5.503  19.306  11.792  1.00  0.63           H  
ATOM   1755  HB  THR A 114      -4.767  18.518  14.641  1.00  0.63           H  
ATOM   1756  HG1 THR A 114      -6.908  17.597  12.986  1.00  0.63           H  
ATOM   1757 1HG2 THR A 114      -7.052  19.334  15.167  1.00  0.63           H  
ATOM   1758 2HG2 THR A 114      -6.055  20.649  14.517  1.00  0.63           H  
ATOM   1759 3HG2 THR A 114      -7.258  19.851  13.476  1.00  0.63           H  
ATOM   1760  N   VAL A 115      -4.777  21.566  12.287  1.00  0.66           N  
ATOM   1761  CA  VAL A 115      -4.350  22.936  12.504  1.00  0.66           C  
ATOM   1762  C   VAL A 115      -5.463  23.747  13.130  1.00  0.66           C  
ATOM   1763  O   VAL A 115      -6.606  23.742  12.656  1.00  0.66           O  
ATOM   1764  CB  VAL A 115      -3.912  23.588  11.184  1.00  0.66           C  
ATOM   1765  CG1 VAL A 115      -3.533  25.075  11.406  1.00  0.66           C  
ATOM   1766  CG2 VAL A 115      -2.716  22.796  10.602  1.00  0.66           C  
ATOM   1767  H   VAL A 115      -5.577  21.388  11.675  1.00  0.66           H  
ATOM   1768  HA  VAL A 115      -3.501  22.936  13.189  1.00  0.66           H  
ATOM   1769  HB  VAL A 115      -4.723  23.565  10.508  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 115      -3.232  25.526  10.460  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 115      -4.394  25.613  11.799  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 115      -2.723  25.140  12.118  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 115      -2.409  23.230   9.665  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 115      -1.890  22.832  11.304  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 115      -3.004  21.756  10.431  1.00  0.66           H  
ATOM   1776  N   THR A 116      -5.134  24.430  14.212  1.00  0.73           N  
ATOM   1777  CA  THR A 116      -6.110  25.271  14.876  1.00  0.73           C  
ATOM   1778  C   THR A 116      -5.604  26.686  14.926  1.00  0.73           C  
ATOM   1779  O   THR A 116      -4.440  26.914  15.258  1.00  0.73           O  
ATOM   1780  CB  THR A 116      -6.458  24.748  16.291  1.00  0.73           C  
ATOM   1781  OG1 THR A 116      -7.015  23.427  16.191  1.00  0.73           O  
ATOM   1782  CG2 THR A 116      -7.474  25.676  16.957  1.00  0.73           C  
ATOM   1783  H   THR A 116      -4.172  24.379  14.560  1.00  0.73           H  
ATOM   1784  HA  THR A 116      -7.013  25.292  14.289  1.00  0.73           H  
ATOM   1785  HB  THR A 116      -5.552  24.703  16.894  1.00  0.73           H  
ATOM   1786  HG1 THR A 116      -7.723  23.430  15.537  1.00  0.73           H  
ATOM   1787 1HG2 THR A 116      -7.715  25.299  17.949  1.00  0.73           H  
ATOM   1788 2HG2 THR A 116      -7.062  26.680  17.048  1.00  0.73           H  
ATOM   1789 3HG2 THR A 116      -8.380  25.714  16.353  1.00  0.73           H  
ATOM   1790  N   VAL A 117      -6.459  27.633  14.560  1.00  0.86           N  
ATOM   1791  CA  VAL A 117      -6.052  29.025  14.591  1.00  0.86           C  
ATOM   1792  C   VAL A 117      -6.926  29.785  15.605  1.00  0.86           C  
ATOM   1793  O   VAL A 117      -8.155  29.760  15.510  1.00  0.86           O  
ATOM   1794  CB  VAL A 117      -6.168  29.623  13.181  1.00  0.86           C  
ATOM   1795  CG1 VAL A 117      -5.736  31.054  13.210  1.00  0.86           C  
ATOM   1796  CG2 VAL A 117      -5.350  28.812  12.171  1.00  0.86           C  
ATOM   1797  H   VAL A 117      -7.402  27.391  14.246  1.00  0.86           H  
ATOM   1798  HA  VAL A 117      -5.017  29.082  14.900  1.00  0.86           H  
ATOM   1799  HB  VAL A 117      -7.199  29.590  12.869  1.00  0.86           H  
ATOM   1800 1HG1 VAL A 117      -5.824  31.486  12.226  1.00  0.86           H  
ATOM   1801 2HG1 VAL A 117      -6.364  31.594  13.901  1.00  0.86           H  
ATOM   1802 3HG1 VAL A 117      -4.699  31.106  13.531  1.00  0.86           H  
ATOM   1803 1HG2 VAL A 117      -5.475  29.250  11.184  1.00  0.86           H  
ATOM   1804 2HG2 VAL A 117      -4.315  28.823  12.441  1.00  0.86           H  
ATOM   1805 3HG2 VAL A 117      -5.709  27.785  12.152  1.00  0.86           H  
ATOM   1806  N   SER A 118      -6.296  30.423  16.599  1.00  1.04           N  
ATOM   1807  CA  SER A 118      -7.047  31.105  17.668  1.00  1.04           C  
ATOM   1808  C   SER A 118      -6.260  32.190  18.417  1.00  1.04           C  
ATOM   1809  O   SER A 118      -5.052  32.070  18.608  1.00  1.04           O  
ATOM   1810  CB  SER A 118      -7.524  30.083  18.685  1.00  1.04           C  
ATOM   1811  OG  SER A 118      -8.259  30.695  19.710  1.00  1.04           O  
ATOM   1812  H   SER A 118      -5.275  30.411  16.606  1.00  1.04           H  
ATOM   1813  HA  SER A 118      -7.917  31.579  17.213  1.00  1.04           H  
ATOM   1814 1HB  SER A 118      -8.136  29.326  18.193  1.00  1.04           H  
ATOM   1815 2HB  SER A 118      -6.666  29.582  19.111  1.00  1.04           H  
ATOM   1816  HG  SER A 118      -7.698  31.408  20.053  1.00  1.04           H  
ATOM   1817  N   SER A 119      -6.968  33.230  18.869  1.00  1.26           N  
ATOM   1818  CA  SER A 119      -6.368  34.294  19.676  1.00  1.26           C  
ATOM   1819  C   SER A 119      -7.288  34.611  20.842  1.00  1.26           C  
ATOM   1820  O   SER A 119      -6.879  35.244  21.815  1.00  1.26           O  
ATOM   1821  OXT SER A 119      -8.488  34.375  20.723  1.00  1.26           O  
ATOM   1822  CB  SER A 119      -6.162  35.568  18.869  1.00  1.26           C  
ATOM   1823  OG  SER A 119      -5.578  36.575  19.652  1.00  1.26           O  
ATOM   1824  H   SER A 119      -7.958  33.272  18.658  1.00  1.26           H  
ATOM   1825  HA  SER A 119      -5.409  33.952  20.070  1.00  1.26           H  
ATOM   1826 1HB  SER A 119      -5.546  35.385  18.040  1.00  1.26           H  
ATOM   1827 2HB  SER A 119      -7.119  35.915  18.486  1.00  1.26           H  
ATOM   1828  HG  SER A 119      -6.268  36.871  20.259  1.00  1.26           H  
ENDMDL

REMARK ID 635465 DOMAINID 629216 MODEL 4 2024-10-05_00000012_2_19
MODEL     4
ATOM      1  N   GLU A   1       2.874  -1.201   3.604  1.00  1.53           N  
ATOM      2  CA  GLU A   1       3.205   0.216   3.518  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.627   0.821   2.256  1.00  1.53           C  
ATOM      4  O   GLU A   1       2.424   0.122   1.263  1.00  1.53           O  
ATOM      5  CB  GLU A   1       4.721   0.425   3.536  1.00  1.53           C  
ATOM      6  CG  GLU A   1       5.411  -0.010   4.833  1.00  1.53           C  
ATOM      7  CD  GLU A   1       6.911   0.238   4.833  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       7.454   0.505   3.787  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       7.505   0.159   5.884  1.00  1.53           O  
ATOM     10 1H   GLU A   1       2.664  -1.443   4.562  1.00  1.53           H  
ATOM     11 2H   GLU A   1       2.068  -1.388   3.025  1.00  1.53           H  
ATOM     12 3H   GLU A   1       3.656  -1.751   3.280  1.00  1.53           H  
ATOM     13  HA  GLU A   1       2.767   0.730   4.374  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       5.173  -0.130   2.714  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       4.942   1.481   3.376  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       4.966   0.533   5.666  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       5.225  -1.071   4.988  1.00  1.53           H  
ATOM     18  N   VAL A   2       2.355   2.119   2.301  1.00  1.29           N  
ATOM     19  CA  VAL A   2       1.792   2.825   1.153  1.00  1.29           C  
ATOM     20  C   VAL A   2       2.605   4.070   0.855  1.00  1.29           C  
ATOM     21  O   VAL A   2       3.369   4.533   1.707  1.00  1.29           O  
ATOM     22  CB  VAL A   2       0.353   3.264   1.428  1.00  1.29           C  
ATOM     23  CG1 VAL A   2      -0.516   2.037   1.752  1.00  1.29           C  
ATOM     24  CG2 VAL A   2       0.336   4.272   2.529  1.00  1.29           C  
ATOM     25  H   VAL A   2       2.545   2.641   3.146  1.00  1.29           H  
ATOM     26  HA  VAL A   2       1.814   2.174   0.280  1.00  1.29           H  
ATOM     27  HB  VAL A   2      -0.034   3.724   0.529  1.00  1.29           H  
ATOM     28 1HG1 VAL A   2      -1.540   2.340   1.925  1.00  1.29           H  
ATOM     29 2HG1 VAL A   2      -0.482   1.339   0.919  1.00  1.29           H  
ATOM     30 3HG1 VAL A   2      -0.144   1.549   2.643  1.00  1.29           H  
ATOM     31 1HG2 VAL A   2      -0.676   4.601   2.689  1.00  1.29           H  
ATOM     32 2HG2 VAL A   2       0.730   3.831   3.443  1.00  1.29           H  
ATOM     33 3HG2 VAL A   2       0.953   5.120   2.239  1.00  1.29           H  
ATOM     34  N   GLN A   3       2.420   4.642  -0.331  1.00  1.09           N  
ATOM     35  CA  GLN A   3       3.111   5.885  -0.639  1.00  1.09           C  
ATOM     36  C   GLN A   3       2.340   6.819  -1.563  1.00  1.09           C  
ATOM     37  O   GLN A   3       1.767   6.411  -2.576  1.00  1.09           O  
ATOM     38  CB  GLN A   3       4.473   5.589  -1.273  1.00  1.09           C  
ATOM     39  CG  GLN A   3       5.320   6.831  -1.547  1.00  1.09           C  
ATOM     40  CD  GLN A   3       6.672   6.505  -2.157  1.00  1.09           C  
ATOM     41  OE1 GLN A   3       6.817   5.521  -2.890  1.00  1.09           O  
ATOM     42  NE2 GLN A   3       7.674   7.324  -1.858  1.00  1.09           N  
ATOM     43  H   GLN A   3       1.794   4.208  -1.008  1.00  1.09           H  
ATOM     44  HA  GLN A   3       3.275   6.419   0.296  1.00  1.09           H  
ATOM     45 1HB  GLN A   3       5.044   4.931  -0.617  1.00  1.09           H  
ATOM     46 2HB  GLN A   3       4.328   5.065  -2.219  1.00  1.09           H  
ATOM     47 1HG  GLN A   3       4.789   7.469  -2.233  1.00  1.09           H  
ATOM     48 2HG  GLN A   3       5.484   7.358  -0.609  1.00  1.09           H  
ATOM     49 1HE2 GLN A   3       8.587   7.151  -2.230  1.00  1.09           H  
ATOM     50 2HE2 GLN A   3       7.515   8.107  -1.258  1.00  1.09           H  
ATOM     51  N   LEU A   4       2.334   8.094  -1.189  1.00  0.93           N  
ATOM     52  CA  LEU A   4       1.767   9.164  -2.006  1.00  0.93           C  
ATOM     53  C   LEU A   4       2.920  10.009  -2.573  1.00  0.93           C  
ATOM     54  O   LEU A   4       3.810  10.421  -1.818  1.00  0.93           O  
ATOM     55  CB  LEU A   4       0.837  10.035  -1.140  1.00  0.93           C  
ATOM     56  CG  LEU A   4      -0.636   9.595  -0.935  1.00  0.93           C  
ATOM     57  CD1 LEU A   4      -0.729   8.191  -0.386  1.00  0.93           C  
ATOM     58  CD2 LEU A   4      -1.281  10.551   0.031  1.00  0.93           C  
ATOM     59  H   LEU A   4       2.780   8.340  -0.317  1.00  0.93           H  
ATOM     60  HA  LEU A   4       1.204   8.737  -2.834  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       1.275  10.124  -0.152  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       0.804  11.034  -1.589  1.00  0.93           H  
ATOM     63  HG  LEU A   4      -1.153   9.649  -1.868  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4      -1.775   7.941  -0.247  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4      -0.286   7.496  -1.085  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4      -0.212   8.135   0.567  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4      -2.322  10.281   0.173  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4      -0.764  10.522   0.991  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4      -1.217  11.546  -0.376  1.00  0.93           H  
ATOM     70  N   VAL A   5       2.914  10.254  -3.886  1.00  0.85           N  
ATOM     71  CA  VAL A   5       3.950  11.074  -4.527  1.00  0.85           C  
ATOM     72  C   VAL A   5       3.335  12.240  -5.288  1.00  0.85           C  
ATOM     73  O   VAL A   5       2.434  12.045  -6.106  1.00  0.85           O  
ATOM     74  CB  VAL A   5       4.810  10.231  -5.488  1.00  0.85           C  
ATOM     75  CG1 VAL A   5       5.838  11.116  -6.177  1.00  0.85           C  
ATOM     76  CG2 VAL A   5       5.498   9.116  -4.708  1.00  0.85           C  
ATOM     77  H   VAL A   5       2.168   9.850  -4.455  1.00  0.85           H  
ATOM     78  HA  VAL A   5       4.602  11.481  -3.753  1.00  0.85           H  
ATOM     79  HB  VAL A   5       4.171   9.799  -6.262  1.00  0.85           H  
ATOM     80 1HG1 VAL A   5       6.435  10.514  -6.859  1.00  0.85           H  
ATOM     81 2HG1 VAL A   5       5.335  11.902  -6.739  1.00  0.85           H  
ATOM     82 3HG1 VAL A   5       6.485  11.564  -5.433  1.00  0.85           H  
ATOM     83 1HG2 VAL A   5       6.102   8.515  -5.384  1.00  0.85           H  
ATOM     84 2HG2 VAL A   5       6.138   9.550  -3.936  1.00  0.85           H  
ATOM     85 3HG2 VAL A   5       4.746   8.488  -4.252  1.00  0.85           H  
ATOM     86  N   GLU A   6       3.824  13.452  -5.031  1.00  0.81           N  
ATOM     87  CA  GLU A   6       3.261  14.639  -5.667  1.00  0.81           C  
ATOM     88  C   GLU A   6       4.181  15.316  -6.673  1.00  0.81           C  
ATOM     89  O   GLU A   6       5.398  15.383  -6.488  1.00  0.81           O  
ATOM     90  CB  GLU A   6       2.849  15.649  -4.588  1.00  0.81           C  
ATOM     91  CG  GLU A   6       1.674  15.198  -3.784  1.00  0.81           C  
ATOM     92  CD  GLU A   6       2.035  14.187  -2.769  1.00  0.81           C  
ATOM     93  OE1 GLU A   6       2.862  14.427  -1.944  1.00  0.81           O  
ATOM     94  OE2 GLU A   6       1.523  13.123  -2.850  1.00  0.81           O  
ATOM     95  H   GLU A   6       4.590  13.550  -4.380  1.00  0.81           H  
ATOM     96  HA  GLU A   6       2.366  14.335  -6.193  1.00  0.81           H  
ATOM     97 1HB  GLU A   6       3.685  15.825  -3.912  1.00  0.81           H  
ATOM     98 2HB  GLU A   6       2.596  16.605  -5.055  1.00  0.81           H  
ATOM     99 1HG  GLU A   6       1.233  16.061  -3.282  1.00  0.81           H  
ATOM    100 2HG  GLU A   6       0.928  14.782  -4.456  1.00  0.81           H  
ATOM    101  N   SER A   7       3.557  15.884  -7.699  1.00  0.82           N  
ATOM    102  CA  SER A   7       4.224  16.663  -8.727  1.00  0.82           C  
ATOM    103  C   SER A   7       3.345  17.814  -9.225  1.00  0.82           C  
ATOM    104  O   SER A   7       2.304  18.121  -8.637  1.00  0.82           O  
ATOM    105  CB  SER A   7       4.605  15.763  -9.892  1.00  0.82           C  
ATOM    106  OG  SER A   7       5.465  16.436 -10.780  1.00  0.82           O  
ATOM    107  H   SER A   7       2.558  15.712  -7.788  1.00  0.82           H  
ATOM    108  HA  SER A   7       5.134  17.087  -8.300  1.00  0.82           H  
ATOM    109 1HB  SER A   7       5.097  14.868  -9.509  1.00  0.82           H  
ATOM    110 2HB  SER A   7       3.703  15.444 -10.418  1.00  0.82           H  
ATOM    111  HG  SER A   7       5.790  15.763 -11.391  1.00  0.82           H  
ATOM    112  N   GLY A   8       3.784  18.436 -10.322  1.00  0.84           N  
ATOM    113  CA  GLY A   8       3.109  19.583 -10.935  1.00  0.84           C  
ATOM    114  C   GLY A   8       3.737  20.948 -10.626  1.00  0.84           C  
ATOM    115  O   GLY A   8       3.402  21.932 -11.279  1.00  0.84           O  
ATOM    116  H   GLY A   8       4.629  18.066 -10.738  1.00  0.84           H  
ATOM    117 1HA  GLY A   8       3.088  19.439 -12.015  1.00  0.84           H  
ATOM    118 2HA  GLY A   8       2.071  19.594 -10.619  1.00  0.84           H  
ATOM    119  N   GLY A   9       4.682  21.011  -9.687  1.00  0.86           N  
ATOM    120  CA  GLY A   9       5.343  22.281  -9.349  1.00  0.86           C  
ATOM    121  C   GLY A   9       4.401  23.217  -8.583  1.00  0.86           C  
ATOM    122  O   GLY A   9       3.670  22.721  -7.718  1.00  0.86           O  
ATOM    123  H   GLY A   9       4.930  20.170  -9.187  1.00  0.86           H  
ATOM    124 1HA  GLY A   9       6.217  22.074  -8.731  1.00  0.86           H  
ATOM    125 2HA  GLY A   9       5.710  22.739 -10.257  1.00  0.86           H  
ATOM    126  N   ASN A  10       4.443  24.556  -8.826  1.00  0.85           N  
ATOM    127  CA  ASN A  10       5.298  25.269  -9.798  1.00  0.85           C  
ATOM    128  C   ASN A  10       5.313  26.780  -9.503  1.00  0.85           C  
ATOM    129  O   ASN A  10       4.644  27.248  -8.582  1.00  0.85           O  
ATOM    130  CB  ASN A  10       4.793  25.078 -11.228  1.00  0.85           C  
ATOM    131  CG  ASN A  10       5.893  25.005 -12.267  1.00  0.85           C  
ATOM    132  OD1 ASN A  10       6.890  25.727 -12.172  1.00  0.85           O  
ATOM    133  ND2 ASN A  10       5.725  24.150 -13.245  1.00  0.85           N  
ATOM    134  H   ASN A  10       3.837  25.128  -8.263  1.00  0.85           H  
ATOM    135  HA  ASN A  10       6.325  24.914  -9.706  1.00  0.85           H  
ATOM    136 1HB  ASN A  10       4.193  24.199 -11.301  1.00  0.85           H  
ATOM    137 2HB  ASN A  10       4.148  25.919 -11.482  1.00  0.85           H  
ATOM    138 1HD2 ASN A  10       6.421  24.061 -13.957  1.00  0.85           H  
ATOM    139 2HD2 ASN A  10       4.896  23.587 -13.282  1.00  0.85           H  
ATOM    140  N   LEU A  11       6.055  27.530 -10.324  1.00  0.83           N  
ATOM    141  CA  LEU A  11       6.087  28.995 -10.268  1.00  0.83           C  
ATOM    142  C   LEU A  11       5.142  29.579 -11.304  1.00  0.83           C  
ATOM    143  O   LEU A  11       5.304  29.352 -12.507  1.00  0.83           O  
ATOM    144  CB  LEU A  11       7.506  29.526 -10.516  1.00  0.83           C  
ATOM    145  CG  LEU A  11       7.651  31.078 -10.603  1.00  0.83           C  
ATOM    146  CD1 LEU A  11       7.267  31.725  -9.287  1.00  0.83           C  
ATOM    147  CD2 LEU A  11       9.091  31.418 -10.964  1.00  0.83           C  
ATOM    148  H   LEU A  11       6.598  27.056 -11.036  1.00  0.83           H  
ATOM    149  HA  LEU A  11       5.759  29.316  -9.281  1.00  0.83           H  
ATOM    150 1HB  LEU A  11       8.147  29.181  -9.706  1.00  0.83           H  
ATOM    151 2HB  LEU A  11       7.875  29.104 -11.450  1.00  0.83           H  
ATOM    152  HG  LEU A  11       6.978  31.461 -11.374  1.00  0.83           H  
ATOM    153 1HD1 LEU A  11       7.366  32.805  -9.369  1.00  0.83           H  
ATOM    154 2HD1 LEU A  11       6.239  31.480  -9.053  1.00  0.83           H  
ATOM    155 3HD1 LEU A  11       7.918  31.362  -8.501  1.00  0.83           H  
ATOM    156 1HD2 LEU A  11       9.201  32.500 -11.040  1.00  0.83           H  
ATOM    157 2HD2 LEU A  11       9.760  31.039 -10.191  1.00  0.83           H  
ATOM    158 3HD2 LEU A  11       9.345  30.959 -11.920  1.00  0.83           H  
ATOM    159  N   VAL A  12       4.141  30.308 -10.833  1.00  0.78           N  
ATOM    160  CA  VAL A  12       3.126  30.873 -11.705  1.00  0.78           C  
ATOM    161  C   VAL A  12       2.876  32.351 -11.436  1.00  0.78           C  
ATOM    162  O   VAL A  12       3.198  32.862 -10.364  1.00  0.78           O  
ATOM    163  CB  VAL A  12       1.816  30.105 -11.530  1.00  0.78           C  
ATOM    164  CG1 VAL A  12       1.995  28.624 -11.887  1.00  0.78           C  
ATOM    165  CG2 VAL A  12       1.378  30.247 -10.126  1.00  0.78           C  
ATOM    166  H   VAL A  12       4.084  30.458  -9.824  1.00  0.78           H  
ATOM    167  HA  VAL A  12       3.461  30.764 -12.738  1.00  0.78           H  
ATOM    168  HB  VAL A  12       1.063  30.521 -12.200  1.00  0.78           H  
ATOM    169 1HG1 VAL A  12       1.054  28.127 -11.770  1.00  0.78           H  
ATOM    170 2HG1 VAL A  12       2.321  28.536 -12.922  1.00  0.78           H  
ATOM    171 3HG1 VAL A  12       2.730  28.161 -11.234  1.00  0.78           H  
ATOM    172 1HG2 VAL A  12       0.463  29.725 -10.002  1.00  0.78           H  
ATOM    173 2HG2 VAL A  12       2.134  29.829  -9.457  1.00  0.78           H  
ATOM    174 3HG2 VAL A  12       1.236  31.303  -9.906  1.00  0.78           H  
ATOM    175  N   GLN A  13       2.268  33.024 -12.400  1.00  0.73           N  
ATOM    176  CA  GLN A  13       1.867  34.414 -12.238  1.00  0.73           C  
ATOM    177  C   GLN A  13       0.460  34.459 -11.613  1.00  0.73           C  
ATOM    178  O   GLN A  13      -0.365  33.606 -11.960  1.00  0.73           O  
ATOM    179  CB  GLN A  13       1.896  35.119 -13.607  1.00  0.73           C  
ATOM    180  CG  GLN A  13       1.681  36.630 -13.581  1.00  0.73           C  
ATOM    181  CD  GLN A  13       1.804  37.293 -14.924  1.00  0.73           C  
ATOM    182  OE1 GLN A  13       1.492  36.703 -15.966  1.00  0.73           O  
ATOM    183  NE2 GLN A  13       2.280  38.549 -14.924  1.00  0.73           N  
ATOM    184  H   GLN A  13       2.063  32.553 -13.270  1.00  0.73           H  
ATOM    185  HA  GLN A  13       2.586  34.879 -11.582  1.00  0.73           H  
ATOM    186 1HB  GLN A  13       2.857  34.934 -14.086  1.00  0.73           H  
ATOM    187 2HB  GLN A  13       1.125  34.691 -14.245  1.00  0.73           H  
ATOM    188 1HG  GLN A  13       0.694  36.856 -13.168  1.00  0.73           H  
ATOM    189 2HG  GLN A  13       2.462  37.051 -12.969  1.00  0.73           H  
ATOM    190 1HE2 GLN A  13       2.387  39.041 -15.788  1.00  0.73           H  
ATOM    191 2HE2 GLN A  13       2.545  39.015 -14.050  1.00  0.73           H  
ATOM    192  N   PRO A  14       0.139  35.397 -10.698  1.00  0.69           N  
ATOM    193  CA  PRO A  14      -1.175  35.545 -10.125  1.00  0.69           C  
ATOM    194  C   PRO A  14      -2.151  35.825 -11.235  1.00  0.69           C  
ATOM    195  O   PRO A  14      -1.842  36.529 -12.198  1.00  0.69           O  
ATOM    196  CB  PRO A  14      -1.016  36.729  -9.155  1.00  0.69           C  
ATOM    197  CG  PRO A  14       0.235  37.433  -9.616  1.00  0.69           C  
ATOM    198  CD  PRO A  14       1.109  36.327 -10.170  1.00  0.69           C  
ATOM    199  HA  PRO A  14      -1.448  34.621  -9.596  1.00  0.69           H  
ATOM    200 1HB  PRO A  14      -1.910  37.368  -9.208  1.00  0.69           H  
ATOM    201 2HB  PRO A  14      -0.953  36.363  -8.122  1.00  0.69           H  
ATOM    202 1HG  PRO A  14      -0.016  38.192 -10.373  1.00  0.69           H  
ATOM    203 2HG  PRO A  14       0.708  37.964  -8.776  1.00  0.69           H  
ATOM    204 1HD  PRO A  14       1.729  36.713 -10.905  1.00  0.69           H  
ATOM    205 2HD  PRO A  14       1.673  35.859  -9.382  1.00  0.69           H  
ATOM    206  N   GLY A  15      -3.325  35.246 -11.095  1.00  0.66           N  
ATOM    207  CA  GLY A  15      -4.395  35.324 -12.061  1.00  0.66           C  
ATOM    208  C   GLY A  15      -4.351  34.112 -12.994  1.00  0.66           C  
ATOM    209  O   GLY A  15      -5.322  33.843 -13.704  1.00  0.66           O  
ATOM    210  H   GLY A  15      -3.492  34.714 -10.247  1.00  0.66           H  
ATOM    211 1HA  GLY A  15      -5.351  35.355 -11.539  1.00  0.66           H  
ATOM    212 2HA  GLY A  15      -4.305  36.242 -12.638  1.00  0.66           H  
ATOM    213  N   GLY A  16      -3.240  33.358 -12.967  1.00  0.64           N  
ATOM    214  CA  GLY A  16      -3.090  32.178 -13.807  1.00  0.64           C  
ATOM    215  C   GLY A  16      -3.596  30.909 -13.128  1.00  0.64           C  
ATOM    216  O   GLY A  16      -4.279  30.961 -12.094  1.00  0.64           O  
ATOM    217  H   GLY A  16      -2.443  33.623 -12.384  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      -3.623  32.330 -14.746  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      -2.035  32.058 -14.057  1.00  0.64           H  
ATOM    220  N   SER A  17      -3.239  29.759 -13.706  1.00  0.62           N  
ATOM    221  CA  SER A  17      -3.702  28.471 -13.194  1.00  0.62           C  
ATOM    222  C   SER A  17      -2.574  27.454 -13.034  1.00  0.62           C  
ATOM    223  O   SER A  17      -1.533  27.556 -13.689  1.00  0.62           O  
ATOM    224  CB  SER A  17      -4.764  27.898 -14.115  1.00  0.62           C  
ATOM    225  OG  SER A  17      -5.879  28.748 -14.198  1.00  0.62           O  
ATOM    226  H   SER A  17      -2.658  29.781 -14.532  1.00  0.62           H  
ATOM    227  HA  SER A  17      -4.141  28.637 -12.211  1.00  0.62           H  
ATOM    228 1HB  SER A  17      -4.356  27.716 -15.106  1.00  0.62           H  
ATOM    229 2HB  SER A  17      -5.082  26.937 -13.711  1.00  0.62           H  
ATOM    230  HG  SER A  17      -6.662  28.157 -14.163  1.00  0.62           H  
ATOM    231  N   LEU A  18      -2.802  26.465 -12.166  1.00  0.62           N  
ATOM    232  CA  LEU A  18      -1.835  25.389 -11.936  1.00  0.62           C  
ATOM    233  C   LEU A  18      -2.482  24.053 -11.594  1.00  0.62           C  
ATOM    234  O   LEU A  18      -3.419  23.991 -10.796  1.00  0.62           O  
ATOM    235  CB  LEU A  18      -0.883  25.784 -10.824  1.00  0.62           C  
ATOM    236  CG  LEU A  18       0.194  24.803 -10.460  1.00  0.62           C  
ATOM    237  CD1 LEU A  18       1.128  24.612 -11.609  1.00  0.62           C  
ATOM    238  CD2 LEU A  18       0.960  25.359  -9.326  1.00  0.62           C  
ATOM    239  H   LEU A  18      -3.685  26.489 -11.655  1.00  0.62           H  
ATOM    240  HA  LEU A  18      -1.257  25.256 -12.849  1.00  0.62           H  
ATOM    241 1HB  LEU A  18      -0.430  26.718 -11.072  1.00  0.62           H  
ATOM    242 2HB  LEU A  18      -1.467  25.921  -9.940  1.00  0.62           H  
ATOM    243  HG  LEU A  18      -0.245  23.843 -10.191  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18       1.898  23.912 -11.315  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18       0.590  24.214 -12.461  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18       1.579  25.562 -11.879  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18       1.742  24.666  -9.069  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18       1.400  26.313  -9.618  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18       0.307  25.505  -8.479  1.00  0.62           H  
ATOM    250  N   ARG A  19      -1.996  22.980 -12.215  1.00  0.62           N  
ATOM    251  CA  ARG A  19      -2.523  21.650 -11.924  1.00  0.62           C  
ATOM    252  C   ARG A  19      -1.484  20.820 -11.186  1.00  0.62           C  
ATOM    253  O   ARG A  19      -0.359  20.664 -11.662  1.00  0.62           O  
ATOM    254  CB  ARG A  19      -2.890  20.911 -13.202  1.00  0.62           C  
ATOM    255  CG  ARG A  19      -3.501  19.538 -12.996  1.00  0.62           C  
ATOM    256  CD  ARG A  19      -3.832  18.874 -14.298  1.00  0.62           C  
ATOM    257  NE  ARG A  19      -4.881  19.564 -15.034  1.00  0.62           N  
ATOM    258  CZ  ARG A  19      -5.328  19.200 -16.253  1.00  0.62           C  
ATOM    259  NH1 ARG A  19      -4.828  18.141 -16.858  1.00  0.62           N  
ATOM    260  NH2 ARG A  19      -6.270  19.916 -16.837  1.00  0.62           N  
ATOM    261  H   ARG A  19      -1.235  23.082 -12.873  1.00  0.62           H  
ATOM    262  HA  ARG A  19      -3.406  21.744 -11.299  1.00  0.62           H  
ATOM    263 1HB  ARG A  19      -3.592  21.503 -13.774  1.00  0.62           H  
ATOM    264 2HB  ARG A  19      -2.000  20.783 -13.813  1.00  0.62           H  
ATOM    265 1HG  ARG A  19      -2.800  18.906 -12.450  1.00  0.62           H  
ATOM    266 2HG  ARG A  19      -4.421  19.642 -12.414  1.00  0.62           H  
ATOM    267 1HD  ARG A  19      -2.942  18.847 -14.922  1.00  0.62           H  
ATOM    268 2HD  ARG A  19      -4.169  17.859 -14.109  1.00  0.62           H  
ATOM    269  HE  ARG A  19      -5.298  20.407 -14.618  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19      -4.105  17.597 -16.410  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19      -5.166  17.874 -17.772  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19      -6.643  20.734 -16.359  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19      -6.612  19.658 -17.748  1.00  0.62           H  
ATOM    274  N   LEU A  20      -1.867  20.286 -10.030  1.00  0.64           N  
ATOM    275  CA  LEU A  20      -0.972  19.458  -9.233  1.00  0.64           C  
ATOM    276  C   LEU A  20      -1.433  18.014  -9.328  1.00  0.64           C  
ATOM    277  O   LEU A  20      -2.627  17.750  -9.526  1.00  0.64           O  
ATOM    278  CB  LEU A  20      -0.943  19.912  -7.778  1.00  0.64           C  
ATOM    279  CG  LEU A  20      -0.610  21.392  -7.572  1.00  0.64           C  
ATOM    280  CD1 LEU A  20      -0.633  21.700  -6.076  1.00  0.64           C  
ATOM    281  CD2 LEU A  20       0.725  21.710  -8.224  1.00  0.64           C  
ATOM    282  H   LEU A  20      -2.811  20.468  -9.698  1.00  0.64           H  
ATOM    283  HA  LEU A  20       0.034  19.527  -9.634  1.00  0.64           H  
ATOM    284 1HB  LEU A  20      -1.905  19.708  -7.323  1.00  0.64           H  
ATOM    285 2HB  LEU A  20      -0.180  19.331  -7.259  1.00  0.64           H  
ATOM    286  HG  LEU A  20      -1.379  22.004  -8.039  1.00  0.64           H  
ATOM    287 1HD1 LEU A  20      -0.421  22.753  -5.912  1.00  0.64           H  
ATOM    288 2HD1 LEU A  20      -1.603  21.464  -5.675  1.00  0.64           H  
ATOM    289 3HD1 LEU A  20       0.109  21.102  -5.575  1.00  0.64           H  
ATOM    290 1HD2 LEU A  20       0.952  22.752  -8.077  1.00  0.64           H  
ATOM    291 2HD2 LEU A  20       1.509  21.117  -7.794  1.00  0.64           H  
ATOM    292 3HD2 LEU A  20       0.681  21.499  -9.290  1.00  0.64           H  
ATOM    293  N   SER A  21      -0.510  17.073  -9.150  1.00  0.67           N  
ATOM    294  CA  SER A  21      -0.891  15.664  -9.256  1.00  0.67           C  
ATOM    295  C   SER A  21      -0.256  14.737  -8.241  1.00  0.67           C  
ATOM    296  O   SER A  21       0.957  14.732  -8.037  1.00  0.67           O  
ATOM    297  CB  SER A  21      -0.543  15.142 -10.627  1.00  0.67           C  
ATOM    298  OG  SER A  21      -0.857  13.785 -10.740  1.00  0.67           O  
ATOM    299  H   SER A  21       0.456  17.351  -8.971  1.00  0.67           H  
ATOM    300  HA  SER A  21      -1.972  15.594  -9.125  1.00  0.67           H  
ATOM    301 1HB  SER A  21      -1.076  15.715 -11.365  1.00  0.67           H  
ATOM    302 2HB  SER A  21       0.519  15.286 -10.811  1.00  0.67           H  
ATOM    303  HG  SER A  21      -1.703  13.673 -10.290  1.00  0.67           H  
ATOM    304  N   CYS A  22      -1.116  13.962  -7.598  1.00  0.73           N  
ATOM    305  CA  CYS A  22      -0.774  12.968  -6.591  1.00  0.73           C  
ATOM    306  C   CYS A  22      -0.960  11.548  -7.108  1.00  0.73           C  
ATOM    307  O   CYS A  22      -2.051  11.168  -7.539  1.00  0.73           O  
ATOM    308  CB  CYS A  22      -1.645  13.201  -5.366  1.00  0.73           C  
ATOM    309  SG  CYS A  22      -1.477  12.024  -4.008  1.00  0.73           S  
ATOM    310  H   CYS A  22      -2.097  14.066  -7.833  1.00  0.73           H  
ATOM    311  HA  CYS A  22       0.265  13.105  -6.308  1.00  0.73           H  
ATOM    312 1HB  CYS A  22      -1.415  14.181  -4.985  1.00  0.73           H  
ATOM    313 2HB  CYS A  22      -2.666  13.223  -5.669  1.00  0.73           H  
ATOM    314  N   GLU A  23       0.112  10.771  -7.091  1.00  0.81           N  
ATOM    315  CA  GLU A  23       0.075   9.384  -7.526  1.00  0.81           C  
ATOM    316  C   GLU A  23       0.109   8.504  -6.296  1.00  0.81           C  
ATOM    317  O   GLU A  23       0.924   8.722  -5.393  1.00  0.81           O  
ATOM    318  CB  GLU A  23       1.233   9.068  -8.466  1.00  0.81           C  
ATOM    319  CG  GLU A  23       1.244   7.637  -8.998  1.00  0.81           C  
ATOM    320  CD  GLU A  23       2.379   7.366  -9.963  1.00  0.81           C  
ATOM    321  OE1 GLU A  23       3.104   8.281 -10.275  1.00  0.81           O  
ATOM    322  OE2 GLU A  23       2.516   6.241 -10.384  1.00  0.81           O  
ATOM    323  H   GLU A  23       0.986  11.162  -6.745  1.00  0.81           H  
ATOM    324  HA  GLU A  23      -0.863   9.193  -8.047  1.00  0.81           H  
ATOM    325 1HB  GLU A  23       1.200   9.746  -9.319  1.00  0.81           H  
ATOM    326 2HB  GLU A  23       2.176   9.244  -7.945  1.00  0.81           H  
ATOM    327 1HG  GLU A  23       1.330   6.948  -8.157  1.00  0.81           H  
ATOM    328 2HG  GLU A  23       0.291   7.439  -9.493  1.00  0.81           H  
ATOM    329  N   VAL A  24      -0.782   7.527  -6.241  1.00  0.92           N  
ATOM    330  CA  VAL A  24      -0.866   6.672  -5.078  1.00  0.92           C  
ATOM    331  C   VAL A  24      -0.508   5.218  -5.345  1.00  0.92           C  
ATOM    332  O   VAL A  24      -0.997   4.605  -6.294  1.00  0.92           O  
ATOM    333  CB  VAL A  24      -2.286   6.724  -4.539  1.00  0.92           C  
ATOM    334  CG1 VAL A  24      -2.394   5.845  -3.391  1.00  0.92           C  
ATOM    335  CG2 VAL A  24      -2.656   8.149  -4.205  1.00  0.92           C  
ATOM    336  H   VAL A  24      -1.456   7.386  -6.995  1.00  0.92           H  
ATOM    337  HA  VAL A  24      -0.186   7.057  -4.317  1.00  0.92           H  
ATOM    338  HB  VAL A  24      -2.969   6.351  -5.294  1.00  0.92           H  
ATOM    339 1HG1 VAL A  24      -3.388   5.879  -3.043  1.00  0.92           H  
ATOM    340 2HG1 VAL A  24      -2.156   4.825  -3.666  1.00  0.92           H  
ATOM    341 3HG1 VAL A  24      -1.711   6.186  -2.620  1.00  0.92           H  
ATOM    342 1HG2 VAL A  24      -3.668   8.167  -3.830  1.00  0.92           H  
ATOM    343 2HG2 VAL A  24      -1.987   8.514  -3.466  1.00  0.92           H  
ATOM    344 3HG2 VAL A  24      -2.589   8.773  -5.100  1.00  0.92           H  
ATOM    345  N   SER A  25       0.329   4.663  -4.473  1.00  1.05           N  
ATOM    346  CA  SER A  25       0.722   3.269  -4.557  1.00  1.05           C  
ATOM    347  C   SER A  25       0.517   2.543  -3.222  1.00  1.05           C  
ATOM    348  O   SER A  25       0.651   3.129  -2.144  1.00  1.05           O  
ATOM    349  CB  SER A  25       2.167   3.168  -4.993  1.00  1.05           C  
ATOM    350  OG  SER A  25       2.594   1.833  -5.003  1.00  1.05           O  
ATOM    351  H   SER A  25       0.729   5.245  -3.737  1.00  1.05           H  
ATOM    352  HA  SER A  25       0.099   2.780  -5.306  1.00  1.05           H  
ATOM    353 1HB  SER A  25       2.275   3.597  -5.990  1.00  1.05           H  
ATOM    354 2HB  SER A  25       2.793   3.751  -4.314  1.00  1.05           H  
ATOM    355  HG  SER A  25       2.523   1.534  -4.091  1.00  1.05           H  
ATOM    356  N   GLY A  26       0.199   1.249  -3.305  1.00  1.19           N  
ATOM    357  CA  GLY A  26       0.038   0.388  -2.124  1.00  1.19           C  
ATOM    358  C   GLY A  26      -1.411   0.173  -1.662  1.00  1.19           C  
ATOM    359  O   GLY A  26      -1.678  -0.709  -0.846  1.00  1.19           O  
ATOM    360  H   GLY A  26       0.085   0.839  -4.224  1.00  1.19           H  
ATOM    361 1HA  GLY A  26       0.486  -0.583  -2.337  1.00  1.19           H  
ATOM    362 2HA  GLY A  26       0.613   0.806  -1.300  1.00  1.19           H  
ATOM    363  N   PHE A  27      -2.350   0.959  -2.175  1.00  1.32           N  
ATOM    364  CA  PHE A  27      -3.746   0.777  -1.786  1.00  1.32           C  
ATOM    365  C   PHE A  27      -4.698   1.252  -2.864  1.00  1.32           C  
ATOM    366  O   PHE A  27      -4.304   1.941  -3.806  1.00  1.32           O  
ATOM    367  CB  PHE A  27      -4.070   1.488  -0.468  1.00  1.32           C  
ATOM    368  CG  PHE A  27      -4.024   2.991  -0.486  1.00  1.32           C  
ATOM    369  CD1 PHE A  27      -5.168   3.732  -0.680  1.00  1.32           C  
ATOM    370  CD2 PHE A  27      -2.854   3.645  -0.300  1.00  1.32           C  
ATOM    371  CE1 PHE A  27      -5.125   5.095  -0.678  1.00  1.32           C  
ATOM    372  CE2 PHE A  27      -2.788   5.006  -0.274  1.00  1.32           C  
ATOM    373  CZ  PHE A  27      -3.932   5.742  -0.463  1.00  1.32           C  
ATOM    374  H   PHE A  27      -2.096   1.678  -2.835  1.00  1.32           H  
ATOM    375  HA  PHE A  27      -3.922  -0.290  -1.639  1.00  1.32           H  
ATOM    376 1HB  PHE A  27      -5.065   1.194  -0.143  1.00  1.32           H  
ATOM    377 2HB  PHE A  27      -3.374   1.143   0.297  1.00  1.32           H  
ATOM    378  HD1 PHE A  27      -6.112   3.219  -0.832  1.00  1.32           H  
ATOM    379  HD2 PHE A  27      -1.977   3.062  -0.179  1.00  1.32           H  
ATOM    380  HE1 PHE A  27      -6.037   5.666  -0.838  1.00  1.32           H  
ATOM    381  HE2 PHE A  27      -1.831   5.500  -0.119  1.00  1.32           H  
ATOM    382  HZ  PHE A  27      -3.892   6.830  -0.461  1.00  1.32           H  
ATOM    383  N   ILE A  28      -5.959   0.880  -2.715  1.00  1.43           N  
ATOM    384  CA  ILE A  28      -6.995   1.315  -3.628  1.00  1.43           C  
ATOM    385  C   ILE A  28      -7.603   2.623  -3.149  1.00  1.43           C  
ATOM    386  O   ILE A  28      -8.213   2.697  -2.079  1.00  1.43           O  
ATOM    387  CB  ILE A  28      -8.066   0.229  -3.740  1.00  1.43           C  
ATOM    388  CG1 ILE A  28      -7.446  -1.045  -4.298  1.00  1.43           C  
ATOM    389  CG2 ILE A  28      -9.201   0.702  -4.584  1.00  1.43           C  
ATOM    390  CD1 ILE A  28      -8.358  -2.236  -4.213  1.00  1.43           C  
ATOM    391  H   ILE A  28      -6.206   0.289  -1.935  1.00  1.43           H  
ATOM    392  HA  ILE A  28      -6.554   1.479  -4.612  1.00  1.43           H  
ATOM    393  HB  ILE A  28      -8.440  -0.004  -2.749  1.00  1.43           H  
ATOM    394 1HG1 ILE A  28      -7.188  -0.879  -5.344  1.00  1.43           H  
ATOM    395 2HG1 ILE A  28      -6.534  -1.270  -3.748  1.00  1.43           H  
ATOM    396 1HG2 ILE A  28      -9.962  -0.074  -4.643  1.00  1.43           H  
ATOM    397 2HG2 ILE A  28      -9.622   1.582  -4.133  1.00  1.43           H  
ATOM    398 3HG2 ILE A  28      -8.842   0.937  -5.585  1.00  1.43           H  
ATOM    399 1HD1 ILE A  28      -7.857  -3.109  -4.630  1.00  1.43           H  
ATOM    400 2HD1 ILE A  28      -8.603  -2.423  -3.172  1.00  1.43           H  
ATOM    401 3HD1 ILE A  28      -9.271  -2.039  -4.773  1.00  1.43           H  
ATOM    402  N   VAL A  29      -7.452   3.659  -3.956  1.00  1.48           N  
ATOM    403  CA  VAL A  29      -7.890   4.996  -3.583  1.00  1.48           C  
ATOM    404  C   VAL A  29      -9.406   5.126  -3.479  1.00  1.48           C  
ATOM    405  O   VAL A  29      -9.922   5.903  -2.674  1.00  1.48           O  
ATOM    406  CB  VAL A  29      -7.327   5.999  -4.596  1.00  1.48           C  
ATOM    407  CG1 VAL A  29      -5.832   5.960  -4.557  1.00  1.48           C  
ATOM    408  CG2 VAL A  29      -7.818   5.656  -5.993  1.00  1.48           C  
ATOM    409  H   VAL A  29      -6.964   3.522  -4.833  1.00  1.48           H  
ATOM    410  HA  VAL A  29      -7.463   5.229  -2.610  1.00  1.48           H  
ATOM    411  HB  VAL A  29      -7.630   6.994  -4.317  1.00  1.48           H  
ATOM    412 1HG1 VAL A  29      -5.426   6.684  -5.266  1.00  1.48           H  
ATOM    413 2HG1 VAL A  29      -5.517   6.214  -3.554  1.00  1.48           H  
ATOM    414 3HG1 VAL A  29      -5.475   4.958  -4.816  1.00  1.48           H  
ATOM    415 1HG2 VAL A  29      -7.413   6.372  -6.708  1.00  1.48           H  
ATOM    416 2HG2 VAL A  29      -7.492   4.652  -6.263  1.00  1.48           H  
ATOM    417 3HG2 VAL A  29      -8.899   5.705  -6.036  1.00  1.48           H  
ATOM    418  N   SER A  30     -10.116   4.269  -4.202  1.00  1.46           N  
ATOM    419  CA  SER A  30     -11.570   4.267  -4.220  1.00  1.46           C  
ATOM    420  C   SER A  30     -12.169   3.759  -2.916  1.00  1.46           C  
ATOM    421  O   SER A  30     -13.388   3.757  -2.766  1.00  1.46           O  
ATOM    422  CB  SER A  30     -12.107   3.446  -5.382  1.00  1.46           C  
ATOM    423  OG  SER A  30     -11.872   2.076  -5.228  1.00  1.46           O  
ATOM    424  H   SER A  30      -9.619   3.634  -4.808  1.00  1.46           H  
ATOM    425  HA  SER A  30     -11.903   5.295  -4.357  1.00  1.46           H  
ATOM    426 1HB  SER A  30     -13.175   3.628  -5.491  1.00  1.46           H  
ATOM    427 2HB  SER A  30     -11.630   3.787  -6.295  1.00  1.46           H  
ATOM    428  HG  SER A  30     -12.139   1.669  -6.058  1.00  1.46           H  
ATOM    429  N   ARG A  31     -11.337   3.224  -2.019  1.00  1.38           N  
ATOM    430  CA  ARG A  31     -11.836   2.717  -0.759  1.00  1.38           C  
ATOM    431  C   ARG A  31     -11.505   3.604   0.440  1.00  1.38           C  
ATOM    432  O   ARG A  31     -11.756   3.200   1.567  1.00  1.38           O  
ATOM    433  CB  ARG A  31     -11.287   1.329  -0.518  1.00  1.38           C  
ATOM    434  CG  ARG A  31     -11.721   0.307  -1.563  1.00  1.38           C  
ATOM    435  CD  ARG A  31     -11.185  -1.050  -1.293  1.00  1.38           C  
ATOM    436  NE  ARG A  31     -11.594  -2.001  -2.315  1.00  1.38           N  
ATOM    437  CZ  ARG A  31     -11.301  -3.314  -2.304  1.00  1.38           C  
ATOM    438  NH1 ARG A  31     -10.600  -3.824  -1.316  1.00  1.38           N  
ATOM    439  NH2 ARG A  31     -11.719  -4.091  -3.287  1.00  1.38           N  
ATOM    440  H   ARG A  31     -10.331   3.198  -2.187  1.00  1.38           H  
ATOM    441  HA  ARG A  31     -12.919   2.642  -0.829  1.00  1.38           H  
ATOM    442 1HB  ARG A  31     -10.194   1.369  -0.529  1.00  1.38           H  
ATOM    443 2HB  ARG A  31     -11.597   0.972   0.464  1.00  1.38           H  
ATOM    444 1HG  ARG A  31     -12.809   0.251  -1.579  1.00  1.38           H  
ATOM    445 2HG  ARG A  31     -11.368   0.626  -2.541  1.00  1.38           H  
ATOM    446 1HD  ARG A  31     -10.098  -1.016  -1.276  1.00  1.38           H  
ATOM    447 2HD  ARG A  31     -11.553  -1.403  -0.331  1.00  1.38           H  
ATOM    448  HE  ARG A  31     -12.135  -1.647  -3.094  1.00  1.38           H  
ATOM    449 1HH1 ARG A  31     -10.281  -3.231  -0.563  1.00  1.38           H  
ATOM    450 2HH1 ARG A  31     -10.381  -4.810  -1.308  1.00  1.38           H  
ATOM    451 1HH2 ARG A  31     -12.259  -3.699  -4.046  1.00  1.38           H  
ATOM    452 2HH2 ARG A  31     -11.500  -5.076  -3.280  1.00  1.38           H  
ATOM    453  N   ASN A  32     -10.911   4.786   0.228  1.00  1.25           N  
ATOM    454  CA  ASN A  32     -10.616   5.691   1.357  1.00  1.25           C  
ATOM    455  C   ASN A  32     -11.006   7.122   0.970  1.00  1.25           C  
ATOM    456  O   ASN A  32     -11.755   7.299   0.012  1.00  1.25           O  
ATOM    457  CB  ASN A  32      -9.150   5.572   1.742  1.00  1.25           C  
ATOM    458  CG  ASN A  32      -8.825   4.251   2.529  1.00  1.25           C  
ATOM    459  OD1 ASN A  32      -9.193   4.000   3.707  1.00  1.25           O  
ATOM    460  ND2 ASN A  32      -8.106   3.387   1.847  1.00  1.25           N  
ATOM    461  H   ASN A  32     -10.684   5.085  -0.725  1.00  1.25           H  
ATOM    462  HA  ASN A  32     -11.230   5.415   2.212  1.00  1.25           H  
ATOM    463 1HB  ASN A  32      -8.542   5.594   0.834  1.00  1.25           H  
ATOM    464 2HB  ASN A  32      -8.857   6.408   2.334  1.00  1.25           H  
ATOM    465 1HD2 ASN A  32      -7.847   2.513   2.262  1.00  1.25           H  
ATOM    466 2HD2 ASN A  32      -7.819   3.598   0.909  1.00  1.25           H  
ATOM    467  N   TYR A  33     -10.479   8.156   1.646  1.00  1.11           N  
ATOM    468  CA  TYR A  33     -10.843   9.509   1.208  1.00  1.11           C  
ATOM    469  C   TYR A  33      -9.561  10.192   0.815  1.00  1.11           C  
ATOM    470  O   TYR A  33      -8.543  10.006   1.485  1.00  1.11           O  
ATOM    471  CB  TYR A  33     -11.463  10.357   2.317  1.00  1.11           C  
ATOM    472  CG  TYR A  33     -12.594   9.729   2.998  1.00  1.11           C  
ATOM    473  CD1 TYR A  33     -12.372   9.160   4.218  1.00  1.11           C  
ATOM    474  CD2 TYR A  33     -13.820   9.664   2.426  1.00  1.11           C  
ATOM    475  CE1 TYR A  33     -13.384   8.555   4.870  1.00  1.11           C  
ATOM    476  CE2 TYR A  33     -14.841   9.017   3.085  1.00  1.11           C  
ATOM    477  CZ  TYR A  33     -14.625   8.473   4.296  1.00  1.11           C  
ATOM    478  OH  TYR A  33     -15.645   7.831   4.955  1.00  1.11           O  
ATOM    479  H   TYR A  33      -9.879   8.019   2.462  1.00  1.11           H  
ATOM    480  HA  TYR A  33     -11.498   9.474   0.335  1.00  1.11           H  
ATOM    481 1HB  TYR A  33     -10.703  10.596   3.064  1.00  1.11           H  
ATOM    482 2HB  TYR A  33     -11.806  11.294   1.883  1.00  1.11           H  
ATOM    483  HD1 TYR A  33     -11.383   9.208   4.680  1.00  1.11           H  
ATOM    484  HD2 TYR A  33     -13.982  10.107   1.457  1.00  1.11           H  
ATOM    485  HE1 TYR A  33     -13.205   8.129   5.848  1.00  1.11           H  
ATOM    486  HE2 TYR A  33     -15.821   8.935   2.647  1.00  1.11           H  
ATOM    487  HH  TYR A  33     -15.249   7.183   5.580  1.00  1.11           H  
ATOM    488  N   MET A  34      -9.590  11.020  -0.215  1.00  0.98           N  
ATOM    489  CA  MET A  34      -8.359  11.714  -0.552  1.00  0.98           C  
ATOM    490  C   MET A  34      -8.513  13.206  -0.389  1.00  0.98           C  
ATOM    491  O   MET A  34      -9.583  13.766  -0.628  1.00  0.98           O  
ATOM    492  CB  MET A  34      -7.901  11.418  -1.952  1.00  0.98           C  
ATOM    493  CG  MET A  34      -7.685   9.952  -2.373  1.00  0.98           C  
ATOM    494  SD  MET A  34      -6.303   9.141  -1.512  1.00  0.98           S  
ATOM    495  CE  MET A  34      -4.896  10.120  -2.069  1.00  0.98           C  
ATOM    496  H   MET A  34     -10.454  11.182  -0.740  1.00  0.98           H  
ATOM    497  HA  MET A  34      -7.572  11.401   0.129  1.00  0.98           H  
ATOM    498 1HB  MET A  34      -8.522  11.925  -2.671  1.00  0.98           H  
ATOM    499 2HB  MET A  34      -6.935  11.830  -1.995  1.00  0.98           H  
ATOM    500 1HG  MET A  34      -8.594   9.380  -2.181  1.00  0.98           H  
ATOM    501 2HG  MET A  34      -7.484   9.917  -3.445  1.00  0.98           H  
ATOM    502 1HE  MET A  34      -3.978   9.728  -1.634  1.00  0.98           H  
ATOM    503 2HE  MET A  34      -4.828  10.090  -3.157  1.00  0.98           H  
ATOM    504 3HE  MET A  34      -5.032  11.156  -1.748  1.00  0.98           H  
ATOM    505  N   SER A  35      -7.429  13.875  -0.047  1.00  0.87           N  
ATOM    506  CA  SER A  35      -7.511  15.311   0.115  1.00  0.87           C  
ATOM    507  C   SER A  35      -6.244  16.054  -0.203  1.00  0.87           C  
ATOM    508  O   SER A  35      -5.145  15.499  -0.261  1.00  0.87           O  
ATOM    509  CB  SER A  35      -7.887  15.646   1.556  1.00  0.87           C  
ATOM    510  OG  SER A  35      -6.877  15.270   2.436  1.00  0.87           O  
ATOM    511  H   SER A  35      -6.565  13.373   0.154  1.00  0.87           H  
ATOM    512  HA  SER A  35      -8.282  15.684  -0.556  1.00  0.87           H  
ATOM    513 1HB  SER A  35      -8.059  16.714   1.648  1.00  0.87           H  
ATOM    514 2HB  SER A  35      -8.816  15.144   1.819  1.00  0.87           H  
ATOM    515  HG  SER A  35      -6.091  15.715   2.109  1.00  0.87           H  
ATOM    516  N   TRP A  36      -6.426  17.347  -0.390  1.00  0.79           N  
ATOM    517  CA  TRP A  36      -5.320  18.257  -0.535  1.00  0.79           C  
ATOM    518  C   TRP A  36      -5.330  19.273   0.586  1.00  0.79           C  
ATOM    519  O   TRP A  36      -6.384  19.807   0.974  1.00  0.79           O  
ATOM    520  CB  TRP A  36      -5.313  18.953  -1.895  1.00  0.79           C  
ATOM    521  CG  TRP A  36      -4.801  18.099  -3.080  1.00  0.79           C  
ATOM    522  CD1 TRP A  36      -5.496  17.271  -3.895  1.00  0.79           C  
ATOM    523  CD2 TRP A  36      -3.423  18.064  -3.573  1.00  0.79           C  
ATOM    524  NE1 TRP A  36      -4.654  16.732  -4.858  1.00  0.79           N  
ATOM    525  CE2 TRP A  36      -3.400  17.202  -4.670  1.00  0.79           C  
ATOM    526  CE3 TRP A  36      -2.236  18.694  -3.177  1.00  0.79           C  
ATOM    527  CZ2 TRP A  36      -2.240  16.947  -5.382  1.00  0.79           C  
ATOM    528  CZ3 TRP A  36      -1.064  18.430  -3.890  1.00  0.79           C  
ATOM    529  CH2 TRP A  36      -1.070  17.580  -4.962  1.00  0.79           C  
ATOM    530  H   TRP A  36      -7.378  17.708  -0.363  1.00  0.79           H  
ATOM    531  HA  TRP A  36      -4.401  17.687  -0.460  1.00  0.79           H  
ATOM    532 1HB  TRP A  36      -6.321  19.302  -2.132  1.00  0.79           H  
ATOM    533 2HB  TRP A  36      -4.677  19.827  -1.827  1.00  0.79           H  
ATOM    534  HD1 TRP A  36      -6.542  17.070  -3.822  1.00  0.79           H  
ATOM    535  HE1 TRP A  36      -4.914  16.096  -5.604  1.00  0.79           H  
ATOM    536  HE3 TRP A  36      -2.232  19.371  -2.320  1.00  0.79           H  
ATOM    537  HZ2 TRP A  36      -2.227  16.277  -6.240  1.00  0.79           H  
ATOM    538  HZ3 TRP A  36      -0.140  18.915  -3.575  1.00  0.79           H  
ATOM    539  HH2 TRP A  36      -0.137  17.395  -5.501  1.00  0.79           H  
ATOM    540  N   VAL A  37      -4.129  19.531   1.085  1.00  0.75           N  
ATOM    541  CA  VAL A  37      -3.896  20.491   2.146  1.00  0.75           C  
ATOM    542  C   VAL A  37      -2.764  21.418   1.716  1.00  0.75           C  
ATOM    543  O   VAL A  37      -1.985  21.093   0.818  1.00  0.75           O  
ATOM    544  CB  VAL A  37      -3.522  19.770   3.465  1.00  0.75           C  
ATOM    545  CG1 VAL A  37      -4.644  18.818   3.912  1.00  0.75           C  
ATOM    546  CG2 VAL A  37      -2.265  19.027   3.274  1.00  0.75           C  
ATOM    547  H   VAL A  37      -3.338  19.009   0.705  1.00  0.75           H  
ATOM    548  HA  VAL A  37      -4.794  21.083   2.305  1.00  0.75           H  
ATOM    549  HB  VAL A  37      -3.393  20.521   4.250  1.00  0.75           H  
ATOM    550 1HG1 VAL A  37      -4.359  18.340   4.849  1.00  0.75           H  
ATOM    551 2HG1 VAL A  37      -5.557  19.362   4.057  1.00  0.75           H  
ATOM    552 3HG1 VAL A  37      -4.801  18.052   3.155  1.00  0.75           H  
ATOM    553 1HG2 VAL A  37      -1.978  18.531   4.197  1.00  0.75           H  
ATOM    554 2HG2 VAL A  37      -2.415  18.283   2.490  1.00  0.75           H  
ATOM    555 3HG2 VAL A  37      -1.488  19.730   2.980  1.00  0.75           H  
ATOM    556  N   ARG A  38      -2.639  22.545   2.392  1.00  0.75           N  
ATOM    557  CA  ARG A  38      -1.573  23.496   2.110  1.00  0.75           C  
ATOM    558  C   ARG A  38      -0.871  24.005   3.352  1.00  0.75           C  
ATOM    559  O   ARG A  38      -1.508  24.295   4.354  1.00  0.75           O  
ATOM    560  CB  ARG A  38      -2.142  24.676   1.367  1.00  0.75           C  
ATOM    561  CG  ARG A  38      -1.193  25.755   0.998  1.00  0.75           C  
ATOM    562  CD  ARG A  38      -1.895  26.743   0.186  1.00  0.75           C  
ATOM    563  NE  ARG A  38      -2.905  27.483   0.909  1.00  0.75           N  
ATOM    564  CZ  ARG A  38      -3.830  28.247   0.298  1.00  0.75           C  
ATOM    565  NH1 ARG A  38      -3.845  28.315  -1.021  1.00  0.75           N  
ATOM    566  NH2 ARG A  38      -4.711  28.927   1.013  1.00  0.75           N  
ATOM    567  H   ARG A  38      -3.335  22.771   3.096  1.00  0.75           H  
ATOM    568  HA  ARG A  38      -0.840  23.007   1.479  1.00  0.75           H  
ATOM    569 1HB  ARG A  38      -2.547  24.333   0.454  1.00  0.75           H  
ATOM    570 2HB  ARG A  38      -2.954  25.117   1.948  1.00  0.75           H  
ATOM    571 1HG  ARG A  38      -0.810  26.249   1.892  1.00  0.75           H  
ATOM    572 2HG  ARG A  38      -0.362  25.340   0.417  1.00  0.75           H  
ATOM    573 1HD  ARG A  38      -1.184  27.453  -0.252  1.00  0.75           H  
ATOM    574 2HD  ARG A  38      -2.410  26.218  -0.588  1.00  0.75           H  
ATOM    575  HE  ARG A  38      -2.914  27.445   1.926  1.00  0.75           H  
ATOM    576 1HH1 ARG A  38      -3.175  27.790  -1.589  1.00  0.75           H  
ATOM    577 2HH1 ARG A  38      -4.508  28.931  -1.508  1.00  0.75           H  
ATOM    578 1HH2 ARG A  38      -4.700  28.862   2.044  1.00  0.75           H  
ATOM    579 2HH2 ARG A  38      -5.400  29.502   0.554  1.00  0.75           H  
ATOM    580  N   GLN A  39       0.449  24.111   3.294  1.00  0.77           N  
ATOM    581  CA  GLN A  39       1.205  24.674   4.398  1.00  0.77           C  
ATOM    582  C   GLN A  39       1.881  25.966   4.001  1.00  0.77           C  
ATOM    583  O   GLN A  39       2.621  26.014   3.010  1.00  0.77           O  
ATOM    584  CB  GLN A  39       2.262  23.703   4.885  1.00  0.77           C  
ATOM    585  CG  GLN A  39       3.078  24.207   6.044  1.00  0.77           C  
ATOM    586  CD  GLN A  39       4.040  23.168   6.550  1.00  0.77           C  
ATOM    587  OE1 GLN A  39       4.440  22.262   5.812  1.00  0.77           O  
ATOM    588  NE2 GLN A  39       4.421  23.285   7.815  1.00  0.77           N  
ATOM    589  H   GLN A  39       0.934  23.810   2.459  1.00  0.77           H  
ATOM    590  HA  GLN A  39       0.526  24.889   5.207  1.00  0.77           H  
ATOM    591 1HB  GLN A  39       1.798  22.768   5.163  1.00  0.77           H  
ATOM    592 2HB  GLN A  39       2.951  23.499   4.072  1.00  0.77           H  
ATOM    593 1HG  GLN A  39       3.647  25.081   5.728  1.00  0.77           H  
ATOM    594 2HG  GLN A  39       2.411  24.481   6.845  1.00  0.77           H  
ATOM    595 1HE2 GLN A  39       5.061  22.622   8.209  1.00  0.77           H  
ATOM    596 2HE2 GLN A  39       4.075  24.038   8.373  1.00  0.77           H  
ATOM    597  N   ALA A  40       1.643  27.023   4.766  1.00  0.80           N  
ATOM    598  CA  ALA A  40       2.302  28.276   4.425  1.00  0.80           C  
ATOM    599  C   ALA A  40       3.241  28.670   5.572  1.00  0.80           C  
ATOM    600  O   ALA A  40       2.981  28.336   6.742  1.00  0.80           O  
ATOM    601  CB  ALA A  40       1.290  29.371   4.113  1.00  0.80           C  
ATOM    602  H   ALA A  40       1.016  26.927   5.572  1.00  0.80           H  
ATOM    603  HA  ALA A  40       2.869  28.115   3.525  1.00  0.80           H  
ATOM    604 1HB  ALA A  40       1.806  30.289   3.836  1.00  0.80           H  
ATOM    605 2HB  ALA A  40       0.657  29.051   3.282  1.00  0.80           H  
ATOM    606 3HB  ALA A  40       0.679  29.553   4.972  1.00  0.80           H  
ATOM    607  N   PRO A  41       4.379  29.323   5.281  1.00  0.84           N  
ATOM    608  CA  PRO A  41       5.304  29.806   6.278  1.00  0.84           C  
ATOM    609  C   PRO A  41       4.594  30.687   7.282  1.00  0.84           C  
ATOM    610  O   PRO A  41       3.848  31.591   6.912  1.00  0.84           O  
ATOM    611  CB  PRO A  41       6.293  30.618   5.430  1.00  0.84           C  
ATOM    612  CG  PRO A  41       6.265  29.951   4.077  1.00  0.84           C  
ATOM    613  CD  PRO A  41       4.826  29.544   3.876  1.00  0.84           C  
ATOM    614  HA  PRO A  41       5.794  28.955   6.771  1.00  0.84           H  
ATOM    615 1HB  PRO A  41       5.981  31.672   5.396  1.00  0.84           H  
ATOM    616 2HB  PRO A  41       7.290  30.596   5.895  1.00  0.84           H  
ATOM    617 1HG  PRO A  41       6.621  30.650   3.303  1.00  0.84           H  
ATOM    618 2HG  PRO A  41       6.952  29.092   4.066  1.00  0.84           H  
ATOM    619 1HD  PRO A  41       4.241  30.336   3.384  1.00  0.84           H  
ATOM    620 2HD  PRO A  41       4.862  28.614   3.295  1.00  0.84           H  
ATOM    621  N   GLY A  42       4.815  30.405   8.558  1.00  0.87           N  
ATOM    622  CA  GLY A  42       4.234  31.187   9.642  1.00  0.87           C  
ATOM    623  C   GLY A  42       2.765  30.855   9.929  1.00  0.87           C  
ATOM    624  O   GLY A  42       2.179  31.413  10.857  1.00  0.87           O  
ATOM    625  H   GLY A  42       5.422  29.632   8.791  1.00  0.87           H  
ATOM    626 1HA  GLY A  42       4.820  31.029  10.547  1.00  0.87           H  
ATOM    627 2HA  GLY A  42       4.318  32.245   9.398  1.00  0.87           H  
ATOM    628  N   GLN A  43       2.165  29.956   9.138  1.00  0.90           N  
ATOM    629  CA  GLN A  43       0.750  29.643   9.305  1.00  0.90           C  
ATOM    630  C   GLN A  43       0.488  28.180   9.652  1.00  0.90           C  
ATOM    631  O   GLN A  43      -0.376  27.880  10.477  1.00  0.90           O  
ATOM    632  CB  GLN A  43       0.015  29.978   8.013  1.00  0.90           C  
ATOM    633  CG  GLN A  43       0.065  31.452   7.616  1.00  0.90           C  
ATOM    634  CD  GLN A  43      -0.619  31.721   6.285  1.00  0.90           C  
ATOM    635  OE1 GLN A  43      -1.671  31.152   5.995  1.00  0.90           O  
ATOM    636  NE2 GLN A  43      -0.023  32.582   5.463  1.00  0.90           N  
ATOM    637  H   GLN A  43       2.678  29.508   8.382  1.00  0.90           H  
ATOM    638  HA  GLN A  43       0.352  30.256  10.112  1.00  0.90           H  
ATOM    639 1HB  GLN A  43       0.446  29.390   7.214  1.00  0.90           H  
ATOM    640 2HB  GLN A  43      -1.028  29.683   8.104  1.00  0.90           H  
ATOM    641 1HG  GLN A  43      -0.422  32.046   8.387  1.00  0.90           H  
ATOM    642 2HG  GLN A  43       1.113  31.748   7.519  1.00  0.90           H  
ATOM    643 1HE2 GLN A  43      -0.431  32.787   4.571  1.00  0.90           H  
ATOM    644 2HE2 GLN A  43       0.832  33.028   5.732  1.00  0.90           H  
ATOM    645  N   GLY A  44       1.247  27.272   9.040  1.00  0.90           N  
ATOM    646  CA  GLY A  44       1.011  25.841   9.240  1.00  0.90           C  
ATOM    647  C   GLY A  44       0.000  25.315   8.227  1.00  0.90           C  
ATOM    648  O   GLY A  44      -0.188  25.927   7.171  1.00  0.90           O  
ATOM    649  H   GLY A  44       1.949  27.583   8.371  1.00  0.90           H  
ATOM    650 1HA  GLY A  44       1.952  25.300   9.141  1.00  0.90           H  
ATOM    651 2HA  GLY A  44       0.645  25.667  10.251  1.00  0.90           H  
ATOM    652  N   LEU A  45      -0.577  24.129   8.499  1.00  0.88           N  
ATOM    653  CA  LEU A  45      -1.454  23.469   7.521  1.00  0.88           C  
ATOM    654  C   LEU A  45      -2.909  23.937   7.518  1.00  0.88           C  
ATOM    655  O   LEU A  45      -3.532  24.116   8.568  1.00  0.88           O  
ATOM    656  CB  LEU A  45      -1.445  21.936   7.681  1.00  0.88           C  
ATOM    657  CG  LEU A  45      -0.282  21.219   6.963  1.00  0.88           C  
ATOM    658  CD1 LEU A  45       1.018  21.542   7.674  1.00  0.88           C  
ATOM    659  CD2 LEU A  45      -0.542  19.716   6.911  1.00  0.88           C  
ATOM    660  H   LEU A  45      -0.401  23.682   9.386  1.00  0.88           H  
ATOM    661  HA  LEU A  45      -1.042  23.675   6.546  1.00  0.88           H  
ATOM    662 1HB  LEU A  45      -1.397  21.691   8.739  1.00  0.88           H  
ATOM    663 2HB  LEU A  45      -2.380  21.545   7.273  1.00  0.88           H  
ATOM    664  HG  LEU A  45      -0.208  21.600   5.941  1.00  0.88           H  
ATOM    665 1HD1 LEU A  45       1.848  21.059   7.153  1.00  0.88           H  
ATOM    666 2HD1 LEU A  45       1.166  22.609   7.679  1.00  0.88           H  
ATOM    667 3HD1 LEU A  45       0.973  21.180   8.698  1.00  0.88           H  
ATOM    668 1HD2 LEU A  45       0.280  19.220   6.386  1.00  0.88           H  
ATOM    669 2HD2 LEU A  45      -0.615  19.321   7.925  1.00  0.88           H  
ATOM    670 3HD2 LEU A  45      -1.474  19.531   6.382  1.00  0.88           H  
ATOM    671  N   GLU A  46      -3.445  24.048   6.307  1.00  0.86           N  
ATOM    672  CA  GLU A  46      -4.820  24.419   6.012  1.00  0.86           C  
ATOM    673  C   GLU A  46      -5.452  23.424   5.039  1.00  0.86           C  
ATOM    674  O   GLU A  46      -4.868  23.084   4.011  1.00  0.86           O  
ATOM    675  CB  GLU A  46      -4.826  25.800   5.349  1.00  0.86           C  
ATOM    676  CG  GLU A  46      -6.187  26.393   5.021  1.00  0.86           C  
ATOM    677  CD  GLU A  46      -6.081  27.741   4.310  1.00  0.86           C  
ATOM    678  OE1 GLU A  46      -4.988  28.118   3.931  1.00  0.86           O  
ATOM    679  OE2 GLU A  46      -7.081  28.394   4.164  1.00  0.86           O  
ATOM    680  H   GLU A  46      -2.818  23.916   5.523  1.00  0.86           H  
ATOM    681  HA  GLU A  46      -5.396  24.431   6.938  1.00  0.86           H  
ATOM    682 1HB  GLU A  46      -4.308  26.507   5.998  1.00  0.86           H  
ATOM    683 2HB  GLU A  46      -4.257  25.746   4.417  1.00  0.86           H  
ATOM    684 1HG  GLU A  46      -6.725  25.702   4.373  1.00  0.86           H  
ATOM    685 2HG  GLU A  46      -6.757  26.508   5.940  1.00  0.86           H  
ATOM    686  N   TRP A  47      -6.637  22.926   5.351  1.00  0.85           N  
ATOM    687  CA  TRP A  47      -7.310  22.021   4.420  1.00  0.85           C  
ATOM    688  C   TRP A  47      -7.825  22.774   3.207  1.00  0.85           C  
ATOM    689  O   TRP A  47      -8.383  23.857   3.359  1.00  0.85           O  
ATOM    690  CB  TRP A  47      -8.421  21.264   5.139  1.00  0.85           C  
ATOM    691  CG  TRP A  47      -9.245  20.405   4.279  1.00  0.85           C  
ATOM    692  CD1 TRP A  47      -8.948  19.167   3.805  1.00  0.85           C  
ATOM    693  CD2 TRP A  47     -10.581  20.700   3.832  1.00  0.85           C  
ATOM    694  NE1 TRP A  47      -9.996  18.686   3.081  1.00  0.85           N  
ATOM    695  CE2 TRP A  47     -11.006  19.626   3.088  1.00  0.85           C  
ATOM    696  CE3 TRP A  47     -11.438  21.775   4.016  1.00  0.85           C  
ATOM    697  CZ2 TRP A  47     -12.252  19.599   2.514  1.00  0.85           C  
ATOM    698  CZ3 TRP A  47     -12.693  21.734   3.436  1.00  0.85           C  
ATOM    699  CH2 TRP A  47     -13.081  20.676   2.700  1.00  0.85           C  
ATOM    700  H   TRP A  47      -7.088  23.197   6.215  1.00  0.85           H  
ATOM    701  HA  TRP A  47      -6.587  21.297   4.067  1.00  0.85           H  
ATOM    702 1HB  TRP A  47      -7.983  20.638   5.916  1.00  0.85           H  
ATOM    703 2HB  TRP A  47      -9.081  21.978   5.631  1.00  0.85           H  
ATOM    704  HD1 TRP A  47      -8.014  18.636   3.980  1.00  0.85           H  
ATOM    705  HE1 TRP A  47     -10.018  17.782   2.631  1.00  0.85           H  
ATOM    706  HE3 TRP A  47     -11.126  22.631   4.611  1.00  0.85           H  
ATOM    707  HZ2 TRP A  47     -12.580  18.788   1.946  1.00  0.85           H  
ATOM    708  HZ3 TRP A  47     -13.363  22.573   3.584  1.00  0.85           H  
ATOM    709  HH2 TRP A  47     -14.075  20.675   2.253  1.00  0.85           H  
ATOM    710  N   LEU A  48      -7.644  22.217   2.006  1.00  0.84           N  
ATOM    711  CA  LEU A  48      -8.144  22.873   0.805  1.00  0.84           C  
ATOM    712  C   LEU A  48      -9.378  22.174   0.250  1.00  0.84           C  
ATOM    713  O   LEU A  48     -10.412  22.804   0.000  1.00  0.84           O  
ATOM    714  CB  LEU A  48      -7.079  22.805  -0.277  1.00  0.84           C  
ATOM    715  CG  LEU A  48      -5.772  23.431   0.031  1.00  0.84           C  
ATOM    716  CD1 LEU A  48      -4.875  23.128  -1.119  1.00  0.84           C  
ATOM    717  CD2 LEU A  48      -5.936  24.915   0.272  1.00  0.84           C  
ATOM    718  H   LEU A  48      -7.157  21.327   1.904  1.00  0.84           H  
ATOM    719  HA  LEU A  48      -8.389  23.907   1.039  1.00  0.84           H  
ATOM    720 1HB  LEU A  48      -6.896  21.767  -0.529  1.00  0.84           H  
ATOM    721 2HB  LEU A  48      -7.471  23.297  -1.166  1.00  0.84           H  
ATOM    722  HG  LEU A  48      -5.346  22.980   0.923  1.00  0.84           H  
ATOM    723 1HD1 LEU A  48      -3.924  23.534  -0.940  1.00  0.84           H  
ATOM    724 2HD1 LEU A  48      -4.790  22.054  -1.228  1.00  0.84           H  
ATOM    725 3HD1 LEU A  48      -5.283  23.546  -2.024  1.00  0.84           H  
ATOM    726 1HD2 LEU A  48      -4.973  25.358   0.488  1.00  0.84           H  
ATOM    727 2HD2 LEU A  48      -6.352  25.376  -0.603  1.00  0.84           H  
ATOM    728 3HD2 LEU A  48      -6.606  25.075   1.124  1.00  0.84           H  
ATOM    729  N   SER A  49      -9.253  20.862   0.026  1.00  0.86           N  
ATOM    730  CA  SER A  49     -10.355  20.113  -0.575  1.00  0.86           C  
ATOM    731  C   SER A  49     -10.287  18.602  -0.344  1.00  0.86           C  
ATOM    732  O   SER A  49      -9.219  18.035  -0.097  1.00  0.86           O  
ATOM    733  CB  SER A  49     -10.408  20.415  -2.053  1.00  0.86           C  
ATOM    734  OG  SER A  49      -9.287  19.923  -2.711  1.00  0.86           O  
ATOM    735  H   SER A  49      -8.380  20.398   0.277  1.00  0.86           H  
ATOM    736  HA  SER A  49     -11.281  20.469  -0.127  1.00  0.86           H  
ATOM    737 1HB  SER A  49     -11.312  19.974  -2.481  1.00  0.86           H  
ATOM    738 2HB  SER A  49     -10.466  21.483  -2.198  1.00  0.86           H  
ATOM    739  HG  SER A  49      -9.364  18.973  -2.651  1.00  0.86           H  
ATOM    740  N   ILE A  50     -11.428  17.937  -0.519  1.00  0.90           N  
ATOM    741  CA  ILE A  50     -11.547  16.482  -0.332  1.00  0.90           C  
ATOM    742  C   ILE A  50     -12.429  15.828  -1.360  1.00  0.90           C  
ATOM    743  O   ILE A  50     -13.424  16.415  -1.797  1.00  0.90           O  
ATOM    744  CB  ILE A  50     -12.194  16.150   1.022  1.00  0.90           C  
ATOM    745  CG1 ILE A  50     -12.143  14.623   1.374  1.00  0.90           C  
ATOM    746  CG2 ILE A  50     -13.618  16.545   0.899  1.00  0.90           C  
ATOM    747  CD1 ILE A  50     -12.473  14.315   2.803  1.00  0.90           C  
ATOM    748  H   ILE A  50     -12.262  18.490  -0.732  1.00  0.90           H  
ATOM    749  HA  ILE A  50     -10.561  16.038  -0.393  1.00  0.90           H  
ATOM    750  HB  ILE A  50     -11.703  16.701   1.809  1.00  0.90           H  
ATOM    751 1HG1 ILE A  50     -12.864  14.087   0.759  1.00  0.90           H  
ATOM    752 2HG1 ILE A  50     -11.154  14.240   1.170  1.00  0.90           H  
ATOM    753 1HG2 ILE A  50     -14.122  16.369   1.842  1.00  0.90           H  
ATOM    754 2HG2 ILE A  50     -13.666  17.581   0.641  1.00  0.90           H  
ATOM    755 3HG2 ILE A  50     -14.087  15.960   0.109  1.00  0.90           H  
ATOM    756 1HD1 ILE A  50     -12.426  13.245   2.961  1.00  0.90           H  
ATOM    757 2HD1 ILE A  50     -11.756  14.812   3.455  1.00  0.90           H  
ATOM    758 3HD1 ILE A  50     -13.474  14.665   3.032  1.00  0.90           H  
ATOM    759  N   ILE A  51     -12.083  14.597  -1.713  1.00  0.95           N  
ATOM    760  CA  ILE A  51     -12.932  13.820  -2.580  1.00  0.95           C  
ATOM    761  C   ILE A  51     -13.219  12.444  -1.961  1.00  0.95           C  
ATOM    762  O   ILE A  51     -12.331  11.743  -1.451  1.00  0.95           O  
ATOM    763  CB  ILE A  51     -12.294  13.693  -3.962  1.00  0.95           C  
ATOM    764  CG1 ILE A  51     -13.238  12.988  -4.917  1.00  0.95           C  
ATOM    765  CG2 ILE A  51     -11.013  12.947  -3.861  1.00  0.95           C  
ATOM    766  CD1 ILE A  51     -12.846  13.178  -6.350  1.00  0.95           C  
ATOM    767  H   ILE A  51     -11.224  14.196  -1.338  1.00  0.95           H  
ATOM    768  HA  ILE A  51     -13.882  14.335  -2.695  1.00  0.95           H  
ATOM    769  HB  ILE A  51     -12.100  14.680  -4.363  1.00  0.95           H  
ATOM    770 1HG1 ILE A  51     -13.244  11.929  -4.695  1.00  0.95           H  
ATOM    771 2HG1 ILE A  51     -14.253  13.370  -4.777  1.00  0.95           H  
ATOM    772 1HG2 ILE A  51     -10.580  12.873  -4.845  1.00  0.95           H  
ATOM    773 2HG2 ILE A  51     -10.337  13.483  -3.195  1.00  0.95           H  
ATOM    774 3HG2 ILE A  51     -11.199  11.952  -3.468  1.00  0.95           H  
ATOM    775 1HD1 ILE A  51     -13.551  12.651  -6.992  1.00  0.95           H  
ATOM    776 2HD1 ILE A  51     -12.860  14.244  -6.588  1.00  0.95           H  
ATOM    777 3HD1 ILE A  51     -11.865  12.796  -6.499  1.00  0.95           H  
ATOM    778  N   TYR A  52     -14.485  12.067  -2.039  1.00  1.01           N  
ATOM    779  CA  TYR A  52     -15.032  10.833  -1.497  1.00  1.01           C  
ATOM    780  C   TYR A  52     -15.068   9.683  -2.496  1.00  1.01           C  
ATOM    781  O   TYR A  52     -15.006   9.917  -3.705  1.00  1.01           O  
ATOM    782  CB  TYR A  52     -16.419  11.157  -0.960  1.00  1.01           C  
ATOM    783  CG  TYR A  52     -16.373  11.927   0.330  1.00  1.01           C  
ATOM    784  CD1 TYR A  52     -16.034  13.256   0.363  1.00  1.01           C  
ATOM    785  CD2 TYR A  52     -16.714  11.287   1.489  1.00  1.01           C  
ATOM    786  CE1 TYR A  52     -16.012  13.908   1.578  1.00  1.01           C  
ATOM    787  CE2 TYR A  52     -16.690  11.946   2.697  1.00  1.01           C  
ATOM    788  CZ  TYR A  52     -16.335  13.254   2.736  1.00  1.01           C  
ATOM    789  OH  TYR A  52     -16.307  13.932   3.931  1.00  1.01           O  
ATOM    790  H   TYR A  52     -15.137  12.717  -2.488  1.00  1.01           H  
ATOM    791  HA  TYR A  52     -14.396  10.558  -0.668  1.00  1.01           H  
ATOM    792 1HB  TYR A  52     -16.946  11.769  -1.694  1.00  1.01           H  
ATOM    793 2HB  TYR A  52     -17.004  10.260  -0.812  1.00  1.01           H  
ATOM    794  HD1 TYR A  52     -15.775  13.789  -0.557  1.00  1.01           H  
ATOM    795  HD2 TYR A  52     -17.003  10.243   1.447  1.00  1.01           H  
ATOM    796  HE1 TYR A  52     -15.745  14.936   1.631  1.00  1.01           H  
ATOM    797  HE2 TYR A  52     -16.958  11.421   3.615  1.00  1.01           H  
ATOM    798  HH  TYR A  52     -16.130  14.862   3.766  1.00  1.01           H  
ATOM    799  N   PRO A  53     -15.124   8.415  -2.048  1.00  1.04           N  
ATOM    800  CA  PRO A  53     -15.253   7.237  -2.887  1.00  1.04           C  
ATOM    801  C   PRO A  53     -16.345   7.360  -3.951  1.00  1.04           C  
ATOM    802  O   PRO A  53     -16.134   6.962  -5.094  1.00  1.04           O  
ATOM    803  CB  PRO A  53     -15.613   6.163  -1.857  1.00  1.04           C  
ATOM    804  CG  PRO A  53     -14.921   6.600  -0.604  1.00  1.04           C  
ATOM    805  CD  PRO A  53     -15.031   8.102  -0.597  1.00  1.04           C  
ATOM    806  HA  PRO A  53     -14.278   7.009  -3.344  1.00  1.04           H  
ATOM    807 1HB  PRO A  53     -16.705   6.101  -1.743  1.00  1.04           H  
ATOM    808 2HB  PRO A  53     -15.281   5.184  -2.208  1.00  1.04           H  
ATOM    809 1HG  PRO A  53     -15.390   6.136   0.276  1.00  1.04           H  
ATOM    810 2HG  PRO A  53     -13.880   6.241  -0.624  1.00  1.04           H  
ATOM    811 1HD  PRO A  53     -15.911   8.422  -0.036  1.00  1.04           H  
ATOM    812 2HD  PRO A  53     -14.094   8.478  -0.180  1.00  1.04           H  
ATOM    813  N   GLY A  54     -17.455   8.040  -3.616  1.00  1.05           N  
ATOM    814  CA  GLY A  54     -18.579   8.218  -4.539  1.00  1.05           C  
ATOM    815  C   GLY A  54     -18.402   9.370  -5.538  1.00  1.05           C  
ATOM    816  O   GLY A  54     -19.292   9.637  -6.347  1.00  1.05           O  
ATOM    817  H   GLY A  54     -17.557   8.385  -2.674  1.00  1.05           H  
ATOM    818 1HA  GLY A  54     -18.734   7.289  -5.089  1.00  1.05           H  
ATOM    819 2HA  GLY A  54     -19.485   8.385  -3.959  1.00  1.05           H  
ATOM    820  N   GLY A  55     -17.273  10.071  -5.460  1.00  1.01           N  
ATOM    821  CA  GLY A  55     -16.960  11.198  -6.333  1.00  1.01           C  
ATOM    822  C   GLY A  55     -17.362  12.566  -5.782  1.00  1.01           C  
ATOM    823  O   GLY A  55     -17.013  13.593  -6.366  1.00  1.01           O  
ATOM    824  H   GLY A  55     -16.568   9.810  -4.778  1.00  1.01           H  
ATOM    825 1HA  GLY A  55     -15.885  11.196  -6.519  1.00  1.01           H  
ATOM    826 2HA  GLY A  55     -17.440  11.044  -7.298  1.00  1.01           H  
ATOM    827  N   SER A  56     -18.111  12.602  -4.683  1.00  0.95           N  
ATOM    828  CA  SER A  56     -18.515  13.887  -4.120  1.00  0.95           C  
ATOM    829  C   SER A  56     -17.299  14.669  -3.660  1.00  0.95           C  
ATOM    830  O   SER A  56     -16.340  14.090  -3.133  1.00  0.95           O  
ATOM    831  CB  SER A  56     -19.466  13.713  -2.950  1.00  0.95           C  
ATOM    832  OG  SER A  56     -20.666  13.109  -3.354  1.00  0.95           O  
ATOM    833  H   SER A  56     -18.390  11.737  -4.247  1.00  0.95           H  
ATOM    834  HA  SER A  56     -19.019  14.465  -4.897  1.00  0.95           H  
ATOM    835 1HB  SER A  56     -18.991  13.111  -2.178  1.00  0.95           H  
ATOM    836 2HB  SER A  56     -19.678  14.691  -2.514  1.00  0.95           H  
ATOM    837  HG  SER A  56     -20.984  13.623  -4.101  1.00  0.95           H  
ATOM    838  N   THR A  57     -17.344  15.989  -3.832  1.00  0.90           N  
ATOM    839  CA  THR A  57     -16.237  16.819  -3.387  1.00  0.90           C  
ATOM    840  C   THR A  57     -16.682  17.946  -2.485  1.00  0.90           C  
ATOM    841  O   THR A  57     -17.787  18.474  -2.632  1.00  0.90           O  
ATOM    842  CB  THR A  57     -15.494  17.428  -4.593  1.00  0.90           C  
ATOM    843  OG1 THR A  57     -16.398  18.254  -5.357  1.00  0.90           O  
ATOM    844  CG2 THR A  57     -14.941  16.346  -5.480  1.00  0.90           C  
ATOM    845  H   THR A  57     -18.147  16.413  -4.273  1.00  0.90           H  
ATOM    846  HA  THR A  57     -15.549  16.198  -2.825  1.00  0.90           H  
ATOM    847  HB  THR A  57     -14.673  18.046  -4.224  1.00  0.90           H  
ATOM    848  HG1 THR A  57     -17.020  17.692  -5.828  1.00  0.90           H  
ATOM    849 1HG2 THR A  57     -14.412  16.795  -6.319  1.00  0.90           H  
ATOM    850 2HG2 THR A  57     -14.262  15.746  -4.901  1.00  0.90           H  
ATOM    851 3HG2 THR A  57     -15.741  15.727  -5.857  1.00  0.90           H  
ATOM    852  N   PHE A  58     -15.779  18.343  -1.592  1.00  0.85           N  
ATOM    853  CA  PHE A  58     -16.017  19.473  -0.703  1.00  0.85           C  
ATOM    854  C   PHE A  58     -14.800  20.378  -0.686  1.00  0.85           C  
ATOM    855  O   PHE A  58     -13.659  19.917  -0.818  1.00  0.85           O  
ATOM    856  CB  PHE A  58     -16.382  18.984   0.700  1.00  0.85           C  
ATOM    857  CG  PHE A  58     -17.620  18.125   0.686  1.00  0.85           C  
ATOM    858  CD1 PHE A  58     -17.520  16.771   0.428  1.00  0.85           C  
ATOM    859  CD2 PHE A  58     -18.871  18.658   0.918  1.00  0.85           C  
ATOM    860  CE1 PHE A  58     -18.631  15.961   0.393  1.00  0.85           C  
ATOM    861  CE2 PHE A  58     -19.994  17.851   0.888  1.00  0.85           C  
ATOM    862  CZ  PHE A  58     -19.869  16.498   0.623  1.00  0.85           C  
ATOM    863  H   PHE A  58     -14.903  17.821  -1.548  1.00  0.85           H  
ATOM    864  HA  PHE A  58     -16.858  20.050  -1.090  1.00  0.85           H  
ATOM    865 1HB  PHE A  58     -15.592  18.439   1.145  1.00  0.85           H  
ATOM    866 2HB  PHE A  58     -16.576  19.845   1.338  1.00  0.85           H  
ATOM    867  HD1 PHE A  58     -16.542  16.356   0.232  1.00  0.85           H  
ATOM    868  HD2 PHE A  58     -18.969  19.725   1.122  1.00  0.85           H  
ATOM    869  HE1 PHE A  58     -18.529  14.898   0.180  1.00  0.85           H  
ATOM    870  HE2 PHE A  58     -20.978  18.282   1.068  1.00  0.85           H  
ATOM    871  HZ  PHE A  58     -20.751  15.863   0.595  1.00  0.85           H  
ATOM    872  N   TYR A  59     -15.043  21.674  -0.524  1.00  0.83           N  
ATOM    873  CA  TYR A  59     -13.964  22.655  -0.544  1.00  0.83           C  
ATOM    874  C   TYR A  59     -13.983  23.601   0.648  1.00  0.83           C  
ATOM    875  O   TYR A  59     -15.042  23.902   1.203  1.00  0.83           O  
ATOM    876  CB  TYR A  59     -14.072  23.449  -1.840  1.00  0.83           C  
ATOM    877  CG  TYR A  59     -13.973  22.585  -3.074  1.00  0.83           C  
ATOM    878  CD1 TYR A  59     -15.121  21.979  -3.557  1.00  0.83           C  
ATOM    879  CD2 TYR A  59     -12.767  22.382  -3.714  1.00  0.83           C  
ATOM    880  CE1 TYR A  59     -15.069  21.172  -4.658  1.00  0.83           C  
ATOM    881  CE2 TYR A  59     -12.710  21.560  -4.828  1.00  0.83           C  
ATOM    882  CZ  TYR A  59     -13.866  20.954  -5.301  1.00  0.83           C  
ATOM    883  OH  TYR A  59     -13.843  20.132  -6.413  1.00  0.83           O  
ATOM    884  H   TYR A  59     -15.995  21.989  -0.409  1.00  0.83           H  
ATOM    885  HA  TYR A  59     -13.010  22.131  -0.525  1.00  0.83           H  
ATOM    886 1HB  TYR A  59     -15.021  23.944  -1.866  1.00  0.83           H  
ATOM    887 2HB  TYR A  59     -13.307  24.203  -1.882  1.00  0.83           H  
ATOM    888  HD1 TYR A  59     -16.074  22.139  -3.053  1.00  0.83           H  
ATOM    889  HD2 TYR A  59     -11.864  22.865  -3.341  1.00  0.83           H  
ATOM    890  HE1 TYR A  59     -15.979  20.701  -5.023  1.00  0.83           H  
ATOM    891  HE2 TYR A  59     -11.757  21.398  -5.327  1.00  0.83           H  
ATOM    892  HH  TYR A  59     -14.723  19.734  -6.523  1.00  0.83           H  
ATOM    893  N   ALA A  60     -12.795  24.063   1.021  1.00  0.82           N  
ATOM    894  CA  ALA A  60     -12.582  25.037   2.083  1.00  0.82           C  
ATOM    895  C   ALA A  60     -13.047  26.421   1.676  1.00  0.82           C  
ATOM    896  O   ALA A  60     -13.106  26.764   0.492  1.00  0.82           O  
ATOM    897  CB  ALA A  60     -11.109  25.088   2.461  1.00  0.82           C  
ATOM    898  H   ALA A  60     -11.967  23.710   0.541  1.00  0.82           H  
ATOM    899  HA  ALA A  60     -13.165  24.732   2.948  1.00  0.82           H  
ATOM    900 1HB  ALA A  60     -10.959  25.796   3.273  1.00  0.82           H  
ATOM    901 2HB  ALA A  60     -10.784  24.117   2.769  1.00  0.82           H  
ATOM    902 3HB  ALA A  60     -10.516  25.395   1.615  1.00  0.82           H  
ATOM    903  N   GLU A  61     -13.353  27.252   2.652  1.00  0.82           N  
ATOM    904  CA  GLU A  61     -13.698  28.606   2.282  1.00  0.82           C  
ATOM    905  C   GLU A  61     -12.475  29.218   1.613  1.00  0.82           C  
ATOM    906  O   GLU A  61     -11.344  28.856   1.934  1.00  0.82           O  
ATOM    907  CB  GLU A  61     -14.116  29.437   3.495  1.00  0.82           C  
ATOM    908  CG  GLU A  61     -15.399  28.981   4.182  1.00  0.82           C  
ATOM    909  CD  GLU A  61     -16.641  29.177   3.335  1.00  0.82           C  
ATOM    910  OE1 GLU A  61     -16.861  30.254   2.841  1.00  0.82           O  
ATOM    911  OE2 GLU A  61     -17.377  28.224   3.194  1.00  0.82           O  
ATOM    912  H   GLU A  61     -13.331  26.963   3.620  1.00  0.82           H  
ATOM    913  HA  GLU A  61     -14.517  28.585   1.563  1.00  0.82           H  
ATOM    914 1HB  GLU A  61     -13.317  29.420   4.237  1.00  0.82           H  
ATOM    915 2HB  GLU A  61     -14.253  30.474   3.191  1.00  0.82           H  
ATOM    916 1HG  GLU A  61     -15.306  27.922   4.424  1.00  0.82           H  
ATOM    917 2HG  GLU A  61     -15.512  29.530   5.115  1.00  0.82           H  
ATOM    918  N   SER A  62     -12.723  30.127   0.674  1.00  0.81           N  
ATOM    919  CA  SER A  62     -11.725  30.865  -0.120  1.00  0.81           C  
ATOM    920  C   SER A  62     -11.133  30.079  -1.302  1.00  0.81           C  
ATOM    921  O   SER A  62     -10.454  30.681  -2.141  1.00  0.81           O  
ATOM    922  CB  SER A  62     -10.579  31.380   0.748  1.00  0.81           C  
ATOM    923  OG  SER A  62      -9.573  30.423   0.928  1.00  0.81           O  
ATOM    924  H   SER A  62     -13.697  30.336   0.499  1.00  0.81           H  
ATOM    925  HA  SER A  62     -12.227  31.739  -0.537  1.00  0.81           H  
ATOM    926 1HB  SER A  62     -10.153  32.269   0.286  1.00  0.81           H  
ATOM    927 2HB  SER A  62     -10.971  31.678   1.720  1.00  0.81           H  
ATOM    928  HG  SER A  62     -10.010  29.661   1.329  1.00  0.81           H  
ATOM    929  N   VAL A  63     -11.416  28.771  -1.405  1.00  0.78           N  
ATOM    930  CA  VAL A  63     -10.978  27.996  -2.568  1.00  0.78           C  
ATOM    931  C   VAL A  63     -12.216  27.504  -3.331  1.00  0.78           C  
ATOM    932  O   VAL A  63     -12.142  26.943  -4.435  1.00  0.78           O  
ATOM    933  CB  VAL A  63     -10.042  26.841  -2.165  1.00  0.78           C  
ATOM    934  CG1 VAL A  63      -8.794  27.387  -1.515  1.00  0.78           C  
ATOM    935  CG2 VAL A  63     -10.696  25.940  -1.246  1.00  0.78           C  
ATOM    936  H   VAL A  63     -11.945  28.294  -0.672  1.00  0.78           H  
ATOM    937  HA  VAL A  63     -10.411  28.646  -3.231  1.00  0.78           H  
ATOM    938  HB  VAL A  63      -9.765  26.309  -3.044  1.00  0.78           H  
ATOM    939 1HG1 VAL A  63      -8.146  26.569  -1.257  1.00  0.78           H  
ATOM    940 2HG1 VAL A  63      -8.284  28.054  -2.209  1.00  0.78           H  
ATOM    941 3HG1 VAL A  63      -9.060  27.936  -0.610  1.00  0.78           H  
ATOM    942 1HG2 VAL A  63     -10.022  25.130  -0.984  1.00  0.78           H  
ATOM    943 2HG2 VAL A  63     -10.944  26.501  -0.370  1.00  0.78           H  
ATOM    944 3HG2 VAL A  63     -11.584  25.543  -1.696  1.00  0.78           H  
ATOM    945  N   LYS A  64     -13.385  27.749  -2.741  1.00  0.75           N  
ATOM    946  CA  LYS A  64     -14.631  27.414  -3.402  1.00  0.75           C  
ATOM    947  C   LYS A  64     -14.690  28.212  -4.682  1.00  0.75           C  
ATOM    948  O   LYS A  64     -14.327  29.388  -4.697  1.00  0.75           O  
ATOM    949  CB  LYS A  64     -15.846  27.724  -2.520  1.00  0.75           C  
ATOM    950  CG  LYS A  64     -16.003  26.800  -1.339  1.00  0.75           C  
ATOM    951  CD  LYS A  64     -17.188  27.143  -0.470  1.00  0.75           C  
ATOM    952  CE  LYS A  64     -17.311  26.139   0.663  1.00  0.75           C  
ATOM    953  NZ  LYS A  64     -18.454  26.434   1.555  1.00  0.75           N  
ATOM    954  H   LYS A  64     -13.402  28.180  -1.831  1.00  0.75           H  
ATOM    955  HA  LYS A  64     -14.632  26.352  -3.654  1.00  0.75           H  
ATOM    956 1HB  LYS A  64     -15.773  28.743  -2.144  1.00  0.75           H  
ATOM    957 2HB  LYS A  64     -16.755  27.664  -3.126  1.00  0.75           H  
ATOM    958 1HG  LYS A  64     -16.160  25.802  -1.709  1.00  0.75           H  
ATOM    959 2HG  LYS A  64     -15.114  26.808  -0.746  1.00  0.75           H  
ATOM    960 1HD  LYS A  64     -17.054  28.137  -0.035  1.00  0.75           H  
ATOM    961 2HD  LYS A  64     -18.101  27.136  -1.060  1.00  0.75           H  
ATOM    962 1HE  LYS A  64     -17.440  25.146   0.236  1.00  0.75           H  
ATOM    963 2HE  LYS A  64     -16.392  26.152   1.255  1.00  0.75           H  
ATOM    964 1HZ  LYS A  64     -18.487  25.748   2.288  1.00  0.75           H  
ATOM    965 2HZ  LYS A  64     -18.304  27.349   1.975  1.00  0.75           H  
ATOM    966 3HZ  LYS A  64     -19.312  26.427   1.041  1.00  0.75           H  
ATOM    967  N   ASP A  65     -15.093  27.551  -5.757  1.00  0.71           N  
ATOM    968  CA  ASP A  65     -15.204  28.127  -7.095  1.00  0.71           C  
ATOM    969  C   ASP A  65     -13.857  28.523  -7.728  1.00  0.71           C  
ATOM    970  O   ASP A  65     -13.841  29.100  -8.818  1.00  0.71           O  
ATOM    971  CB  ASP A  65     -16.147  29.338  -7.090  1.00  0.71           C  
ATOM    972  CG  ASP A  65     -17.580  28.962  -6.693  1.00  0.71           C  
ATOM    973  OD1 ASP A  65     -18.061  27.956  -7.162  1.00  0.71           O  
ATOM    974  OD2 ASP A  65     -18.168  29.673  -5.915  1.00  0.71           O  
ATOM    975  H   ASP A  65     -15.345  26.580  -5.643  1.00  0.71           H  
ATOM    976  HA  ASP A  65     -15.652  27.370  -7.739  1.00  0.71           H  
ATOM    977 1HB  ASP A  65     -15.783  30.119  -6.430  1.00  0.71           H  
ATOM    978 2HB  ASP A  65     -16.175  29.764  -8.093  1.00  0.71           H  
ATOM    979  N   ARG A  66     -12.729  28.173  -7.094  1.00  0.68           N  
ATOM    980  CA  ARG A  66     -11.434  28.425  -7.707  1.00  0.68           C  
ATOM    981  C   ARG A  66     -10.673  27.123  -7.878  1.00  0.68           C  
ATOM    982  O   ARG A  66      -9.996  26.931  -8.889  1.00  0.68           O  
ATOM    983  CB  ARG A  66     -10.564  29.350  -6.877  1.00  0.68           C  
ATOM    984  CG  ARG A  66     -11.047  30.767  -6.709  1.00  0.68           C  
ATOM    985  CD  ARG A  66      -9.935  31.609  -6.198  1.00  0.68           C  
ATOM    986  NE  ARG A  66      -9.496  31.230  -4.859  1.00  0.68           N  
ATOM    987  CZ  ARG A  66      -8.209  31.183  -4.490  1.00  0.68           C  
ATOM    988  NH1 ARG A  66      -7.261  31.459  -5.342  1.00  0.68           N  
ATOM    989  NH2 ARG A  66      -7.922  30.849  -3.262  1.00  0.68           N  
ATOM    990  H   ARG A  66     -12.762  27.723  -6.182  1.00  0.68           H  
ATOM    991  HA  ARG A  66     -11.582  28.873  -8.688  1.00  0.68           H  
ATOM    992 1HB  ARG A  66     -10.451  28.926  -5.878  1.00  0.68           H  
ATOM    993 2HB  ARG A  66      -9.569  29.398  -7.320  1.00  0.68           H  
ATOM    994 1HG  ARG A  66     -11.379  31.161  -7.670  1.00  0.68           H  
ATOM    995 2HG  ARG A  66     -11.873  30.788  -5.990  1.00  0.68           H  
ATOM    996 1HD  ARG A  66      -9.077  31.518  -6.876  1.00  0.68           H  
ATOM    997 2HD  ARG A  66     -10.256  32.647  -6.167  1.00  0.68           H  
ATOM    998  HE  ARG A  66     -10.183  31.002  -4.124  1.00  0.68           H  
ATOM    999 1HH1 ARG A  66      -7.482  31.728  -6.298  1.00  0.68           H  
ATOM   1000 2HH1 ARG A  66      -6.286  31.411  -5.033  1.00  0.68           H  
ATOM   1001 1HH2 ARG A  66      -8.712  30.682  -2.635  1.00  0.68           H  
ATOM   1002 2HH2 ARG A  66      -6.936  30.778  -2.950  1.00  0.68           H  
ATOM   1003  N   PHE A  67     -10.762  26.234  -6.881  1.00  0.67           N  
ATOM   1004  CA  PHE A  67     -10.050  24.965  -6.958  1.00  0.67           C  
ATOM   1005  C   PHE A  67     -11.014  23.829  -7.295  1.00  0.67           C  
ATOM   1006  O   PHE A  67     -12.139  23.800  -6.793  1.00  0.67           O  
ATOM   1007  CB  PHE A  67      -9.356  24.604  -5.636  1.00  0.67           C  
ATOM   1008  CG  PHE A  67      -8.179  25.517  -5.153  1.00  0.67           C  
ATOM   1009  CD1 PHE A  67      -7.869  26.740  -5.755  1.00  0.67           C  
ATOM   1010  CD2 PHE A  67      -7.376  25.116  -4.074  1.00  0.67           C  
ATOM   1011  CE1 PHE A  67      -6.830  27.529  -5.294  1.00  0.67           C  
ATOM   1012  CE2 PHE A  67      -6.330  25.917  -3.629  1.00  0.67           C  
ATOM   1013  CZ  PHE A  67      -6.066  27.119  -4.236  1.00  0.67           C  
ATOM   1014  H   PHE A  67     -11.307  26.446  -6.049  1.00  0.67           H  
ATOM   1015  HA  PHE A  67      -9.306  25.030  -7.742  1.00  0.67           H  
ATOM   1016 1HB  PHE A  67     -10.110  24.589  -4.846  1.00  0.67           H  
ATOM   1017 2HB  PHE A  67      -8.985  23.602  -5.727  1.00  0.67           H  
ATOM   1018  HD1 PHE A  67      -8.439  27.081  -6.585  1.00  0.67           H  
ATOM   1019  HD2 PHE A  67      -7.583  24.164  -3.581  1.00  0.67           H  
ATOM   1020  HE1 PHE A  67      -6.613  28.484  -5.780  1.00  0.67           H  
ATOM   1021  HE2 PHE A  67      -5.715  25.606  -2.799  1.00  0.67           H  
ATOM   1022  HZ  PHE A  67      -5.243  27.746  -3.880  1.00  0.67           H  
ATOM   1023  N   THR A  68     -10.550  22.873  -8.098  1.00  0.68           N  
ATOM   1024  CA  THR A  68     -11.307  21.652  -8.386  1.00  0.68           C  
ATOM   1025  C   THR A  68     -10.480  20.398  -8.092  1.00  0.68           C  
ATOM   1026  O   THR A  68      -9.317  20.299  -8.490  1.00  0.68           O  
ATOM   1027  CB  THR A  68     -11.812  21.612  -9.846  1.00  0.68           C  
ATOM   1028  OG1 THR A  68     -12.682  22.728 -10.084  1.00  0.68           O  
ATOM   1029  CG2 THR A  68     -12.570  20.310 -10.117  1.00  0.68           C  
ATOM   1030  H   THR A  68      -9.637  23.013  -8.527  1.00  0.68           H  
ATOM   1031  HA  THR A  68     -12.182  21.631  -7.742  1.00  0.68           H  
ATOM   1032  HB  THR A  68     -10.965  21.677 -10.525  1.00  0.68           H  
ATOM   1033  HG1 THR A  68     -13.338  22.776  -9.379  1.00  0.68           H  
ATOM   1034 1HG2 THR A  68     -12.920  20.303 -11.147  1.00  0.68           H  
ATOM   1035 2HG2 THR A  68     -11.916  19.454  -9.960  1.00  0.68           H  
ATOM   1036 3HG2 THR A  68     -13.423  20.240  -9.443  1.00  0.68           H  
ATOM   1037  N   ILE A  69     -11.082  19.431  -7.407  1.00  0.73           N  
ATOM   1038  CA  ILE A  69     -10.393  18.167  -7.118  1.00  0.73           C  
ATOM   1039  C   ILE A  69     -11.076  17.025  -7.871  1.00  0.73           C  
ATOM   1040  O   ILE A  69     -12.302  17.007  -7.994  1.00  0.73           O  
ATOM   1041  CB  ILE A  69     -10.352  17.884  -5.594  1.00  0.73           C  
ATOM   1042  CG1 ILE A  69      -9.508  16.639  -5.236  1.00  0.73           C  
ATOM   1043  CG2 ILE A  69     -11.726  17.672  -5.053  1.00  0.73           C  
ATOM   1044  CD1 ILE A  69      -9.229  16.520  -3.709  1.00  0.73           C  
ATOM   1045  H   ILE A  69     -12.038  19.581  -7.085  1.00  0.73           H  
ATOM   1046  HA  ILE A  69      -9.370  18.241  -7.469  1.00  0.73           H  
ATOM   1047  HB  ILE A  69      -9.903  18.741  -5.094  1.00  0.73           H  
ATOM   1048 1HG1 ILE A  69     -10.037  15.744  -5.564  1.00  0.73           H  
ATOM   1049 2HG1 ILE A  69      -8.551  16.690  -5.761  1.00  0.73           H  
ATOM   1050 1HG2 ILE A  69     -11.685  17.496  -3.977  1.00  0.73           H  
ATOM   1051 2HG2 ILE A  69     -12.328  18.534  -5.247  1.00  0.73           H  
ATOM   1052 3HG2 ILE A  69     -12.150  16.810  -5.544  1.00  0.73           H  
ATOM   1053 1HD1 ILE A  69      -8.640  15.636  -3.499  1.00  0.73           H  
ATOM   1054 2HD1 ILE A  69      -8.691  17.391  -3.366  1.00  0.73           H  
ATOM   1055 3HD1 ILE A  69     -10.171  16.450  -3.178  1.00  0.73           H  
ATOM   1056  N   SER A  70     -10.275  16.106  -8.413  1.00  0.80           N  
ATOM   1057  CA  SER A  70     -10.811  14.955  -9.148  1.00  0.80           C  
ATOM   1058  C   SER A  70      -9.949  13.715  -8.942  1.00  0.80           C  
ATOM   1059  O   SER A  70      -8.752  13.824  -8.671  1.00  0.80           O  
ATOM   1060  CB  SER A  70     -10.890  15.280 -10.632  1.00  0.80           C  
ATOM   1061  OG  SER A  70      -9.615  15.495 -11.170  1.00  0.80           O  
ATOM   1062  H   SER A  70      -9.268  16.227  -8.297  1.00  0.80           H  
ATOM   1063  HA  SER A  70     -11.814  14.743  -8.778  1.00  0.80           H  
ATOM   1064 1HB  SER A  70     -11.373  14.455 -11.155  1.00  0.80           H  
ATOM   1065 2HB  SER A  70     -11.506  16.168 -10.778  1.00  0.80           H  
ATOM   1066  HG  SER A  70      -9.315  16.334 -10.807  1.00  0.80           H  
ATOM   1067  N   ARG A  71     -10.532  12.523  -9.117  1.00  0.89           N  
ATOM   1068  CA  ARG A  71      -9.754  11.306  -8.863  1.00  0.89           C  
ATOM   1069  C   ARG A  71      -9.862  10.191  -9.931  1.00  0.89           C  
ATOM   1070  O   ARG A  71     -10.782   9.371  -9.892  1.00  0.89           O  
ATOM   1071  CB  ARG A  71     -10.162  10.725  -7.516  1.00  0.89           C  
ATOM   1072  CG  ARG A  71      -9.290   9.619  -7.024  1.00  0.89           C  
ATOM   1073  CD  ARG A  71      -9.741   9.007  -5.734  1.00  0.89           C  
ATOM   1074  NE  ARG A  71     -10.878   8.149  -5.952  1.00  0.89           N  
ATOM   1075  CZ  ARG A  71     -12.132   8.306  -5.511  1.00  0.89           C  
ATOM   1076  NH1 ARG A  71     -12.430   9.288  -4.691  1.00  0.89           N  
ATOM   1077  NH2 ARG A  71     -13.052   7.419  -5.931  1.00  0.89           N  
ATOM   1078  H   ARG A  71     -11.508  12.465  -9.376  1.00  0.89           H  
ATOM   1079  HA  ARG A  71      -8.708  11.583  -8.777  1.00  0.89           H  
ATOM   1080 1HB  ARG A  71     -10.102  11.492  -6.767  1.00  0.89           H  
ATOM   1081 2HB  ARG A  71     -11.188  10.361  -7.553  1.00  0.89           H  
ATOM   1082 1HG  ARG A  71      -9.229   8.833  -7.782  1.00  0.89           H  
ATOM   1083 2HG  ARG A  71      -8.296  10.020  -6.849  1.00  0.89           H  
ATOM   1084 1HD  ARG A  71      -8.951   8.424  -5.321  1.00  0.89           H  
ATOM   1085 2HD  ARG A  71     -10.026   9.789  -5.029  1.00  0.89           H  
ATOM   1086  HE  ARG A  71     -10.721   7.380  -6.598  1.00  0.89           H  
ATOM   1087 1HH1 ARG A  71     -11.708   9.922  -4.387  1.00  0.89           H  
ATOM   1088 2HH1 ARG A  71     -13.393   9.399  -4.355  1.00  0.89           H  
ATOM   1089 1HH2 ARG A  71     -12.761   6.682  -6.606  1.00  0.89           H  
ATOM   1090 2HH2 ARG A  71     -14.037   7.446  -5.632  1.00  0.89           H  
ATOM   1091  N   PRO A  72      -9.008  10.183 -10.960  1.00  0.97           N  
ATOM   1092  CA  PRO A  72      -8.950   9.153 -11.982  1.00  0.97           C  
ATOM   1093  C   PRO A  72      -8.475   7.821 -11.382  1.00  0.97           C  
ATOM   1094  O   PRO A  72      -7.279   7.487 -11.431  1.00  0.97           O  
ATOM   1095  CB  PRO A  72      -7.948   9.722 -12.994  1.00  0.97           C  
ATOM   1096  CG  PRO A  72      -7.966  11.210 -12.740  1.00  0.97           C  
ATOM   1097  CD  PRO A  72      -8.154  11.338 -11.237  1.00  0.97           C  
ATOM   1098  HA  PRO A  72      -9.945   9.041 -12.435  1.00  0.97           H  
ATOM   1099 1HB  PRO A  72      -6.959   9.274 -12.839  1.00  0.97           H  
ATOM   1100 2HB  PRO A  72      -8.259   9.458 -14.015  1.00  0.97           H  
ATOM   1101 1HG  PRO A  72      -7.051  11.666 -13.103  1.00  0.97           H  
ATOM   1102 2HG  PRO A  72      -8.788  11.678 -13.301  1.00  0.97           H  
ATOM   1103 1HD  PRO A  72      -7.196  11.249 -10.706  1.00  0.97           H  
ATOM   1104 2HD  PRO A  72      -8.653  12.285 -11.032  1.00  0.97           H  
ATOM   1105  N   ASP A  73      -9.432   7.061 -10.829  1.00  1.02           N  
ATOM   1106  CA  ASP A  73      -9.151   5.779 -10.160  1.00  1.02           C  
ATOM   1107  C   ASP A  73      -8.433   4.764 -11.020  1.00  1.02           C  
ATOM   1108  O   ASP A  73      -7.627   3.992 -10.511  1.00  1.02           O  
ATOM   1109  CB  ASP A  73     -10.429   5.095  -9.658  1.00  1.02           C  
ATOM   1110  CG  ASP A  73     -10.962   5.744  -8.469  1.00  1.02           C  
ATOM   1111  OD1 ASP A  73     -10.241   6.523  -7.940  1.00  1.02           O  
ATOM   1112  OD2 ASP A  73     -12.069   5.481  -8.048  1.00  1.02           O  
ATOM   1113  H   ASP A  73     -10.373   7.453 -10.806  1.00  1.02           H  
ATOM   1114  HA  ASP A  73      -8.521   5.991  -9.295  1.00  1.02           H  
ATOM   1115 1HB  ASP A  73     -11.187   5.110 -10.441  1.00  1.02           H  
ATOM   1116 2HB  ASP A  73     -10.215   4.050  -9.425  1.00  1.02           H  
ATOM   1117  N   SER A  74      -8.655   4.790 -12.327  1.00  1.02           N  
ATOM   1118  CA  SER A  74      -8.018   3.811 -13.207  1.00  1.02           C  
ATOM   1119  C   SER A  74      -6.483   3.893 -13.186  1.00  1.02           C  
ATOM   1120  O   SER A  74      -5.806   2.952 -13.603  1.00  1.02           O  
ATOM   1121  CB  SER A  74      -8.519   3.983 -14.626  1.00  1.02           C  
ATOM   1122  OG  SER A  74      -8.103   5.204 -15.156  1.00  1.02           O  
ATOM   1123  H   SER A  74      -9.296   5.471 -12.704  1.00  1.02           H  
ATOM   1124  HA  SER A  74      -8.303   2.816 -12.863  1.00  1.02           H  
ATOM   1125 1HB  SER A  74      -8.134   3.170 -15.240  1.00  1.02           H  
ATOM   1126 2HB  SER A  74      -9.606   3.923 -14.645  1.00  1.02           H  
ATOM   1127  HG  SER A  74      -7.185   5.298 -14.885  1.00  1.02           H  
ATOM   1128  N   LYS A  75      -5.936   5.026 -12.729  1.00  0.98           N  
ATOM   1129  CA  LYS A  75      -4.497   5.214 -12.626  1.00  0.98           C  
ATOM   1130  C   LYS A  75      -4.060   5.400 -11.169  1.00  0.98           C  
ATOM   1131  O   LYS A  75      -2.901   5.720 -10.909  1.00  0.98           O  
ATOM   1132  CB  LYS A  75      -4.055   6.428 -13.446  1.00  0.98           C  
ATOM   1133  CG  LYS A  75      -4.292   6.307 -14.947  1.00  0.98           C  
ATOM   1134  CD  LYS A  75      -3.774   7.531 -15.691  1.00  0.98           C  
ATOM   1135  CE  LYS A  75      -4.010   7.405 -17.194  1.00  0.98           C  
ATOM   1136  NZ  LYS A  75      -3.525   8.602 -17.937  1.00  0.98           N  
ATOM   1137  H   LYS A  75      -6.537   5.780 -12.394  1.00  0.98           H  
ATOM   1138  HA  LYS A  75      -3.998   4.325 -13.012  1.00  0.98           H  
ATOM   1139 1HB  LYS A  75      -4.594   7.313 -13.092  1.00  0.98           H  
ATOM   1140 2HB  LYS A  75      -2.993   6.607 -13.286  1.00  0.98           H  
ATOM   1141 1HG  LYS A  75      -3.790   5.415 -15.325  1.00  0.98           H  
ATOM   1142 2HG  LYS A  75      -5.356   6.211 -15.139  1.00  0.98           H  
ATOM   1143 1HD  LYS A  75      -4.287   8.422 -15.321  1.00  0.98           H  
ATOM   1144 2HD  LYS A  75      -2.705   7.645 -15.506  1.00  0.98           H  
ATOM   1145 1HE  LYS A  75      -3.487   6.524 -17.564  1.00  0.98           H  
ATOM   1146 2HE  LYS A  75      -5.078   7.285 -17.377  1.00  0.98           H  
ATOM   1147 1HZ  LYS A  75      -3.700   8.479 -18.924  1.00  0.98           H  
ATOM   1148 2HZ  LYS A  75      -4.013   9.424 -17.609  1.00  0.98           H  
ATOM   1149 3HZ  LYS A  75      -2.534   8.715 -17.783  1.00  0.98           H  
ATOM   1150  N   ASN A  76      -4.999   5.256 -10.222  1.00  0.90           N  
ATOM   1151  CA  ASN A  76      -4.753   5.557  -8.807  1.00  0.90           C  
ATOM   1152  C   ASN A  76      -4.180   6.959  -8.586  1.00  0.90           C  
ATOM   1153  O   ASN A  76      -3.226   7.132  -7.822  1.00  0.90           O  
ATOM   1154  CB  ASN A  76      -3.877   4.524  -8.129  1.00  0.90           C  
ATOM   1155  CG  ASN A  76      -4.557   3.175  -7.953  1.00  0.90           C  
ATOM   1156  OD1 ASN A  76      -5.768   3.083  -7.689  1.00  0.90           O  
ATOM   1157  ND2 ASN A  76      -3.787   2.125  -8.086  1.00  0.90           N  
ATOM   1158  H   ASN A  76      -5.921   4.912 -10.478  1.00  0.90           H  
ATOM   1159  HA  ASN A  76      -5.719   5.536  -8.300  1.00  0.90           H  
ATOM   1160 1HB  ASN A  76      -2.954   4.385  -8.691  1.00  0.90           H  
ATOM   1161 2HB  ASN A  76      -3.595   4.889  -7.142  1.00  0.90           H  
ATOM   1162 1HD2 ASN A  76      -4.166   1.207  -7.979  1.00  0.90           H  
ATOM   1163 2HD2 ASN A  76      -2.815   2.243  -8.289  1.00  0.90           H  
ATOM   1164  N   THR A  77      -4.747   7.963  -9.262  1.00  0.81           N  
ATOM   1165  CA  THR A  77      -4.253   9.331  -9.090  1.00  0.81           C  
ATOM   1166  C   THR A  77      -5.300  10.281  -8.535  1.00  0.81           C  
ATOM   1167  O   THR A  77      -6.496   9.998  -8.550  1.00  0.81           O  
ATOM   1168  CB  THR A  77      -3.725   9.917 -10.417  1.00  0.81           C  
ATOM   1169  OG1 THR A  77      -4.800   9.952 -11.363  1.00  0.81           O  
ATOM   1170  CG2 THR A  77      -2.585   9.104 -10.966  1.00  0.81           C  
ATOM   1171  H   THR A  77      -5.526   7.775  -9.899  1.00  0.81           H  
ATOM   1172  HA  THR A  77      -3.427   9.308  -8.383  1.00  0.81           H  
ATOM   1173  HB  THR A  77      -3.373  10.937 -10.242  1.00  0.81           H  
ATOM   1174  HG1 THR A  77      -5.298   9.125 -11.298  1.00  0.81           H  
ATOM   1175 1HG2 THR A  77      -2.238   9.547 -11.896  1.00  0.81           H  
ATOM   1176 2HG2 THR A  77      -1.771   9.084 -10.248  1.00  0.81           H  
ATOM   1177 3HG2 THR A  77      -2.919   8.110 -11.150  1.00  0.81           H  
ATOM   1178  N   LEU A  78      -4.827  11.431  -8.080  1.00  0.74           N  
ATOM   1179  CA  LEU A  78      -5.664  12.510  -7.582  1.00  0.74           C  
ATOM   1180  C   LEU A  78      -5.122  13.836  -8.111  1.00  0.74           C  
ATOM   1181  O   LEU A  78      -3.918  14.106  -8.047  1.00  0.74           O  
ATOM   1182  CB  LEU A  78      -5.621  12.548  -6.057  1.00  0.74           C  
ATOM   1183  CG  LEU A  78      -6.440  13.583  -5.352  1.00  0.74           C  
ATOM   1184  CD1 LEU A  78      -7.868  13.181  -5.456  1.00  0.74           C  
ATOM   1185  CD2 LEU A  78      -5.919  13.729  -3.952  1.00  0.74           C  
ATOM   1186  H   LEU A  78      -3.815  11.539  -8.051  1.00  0.74           H  
ATOM   1187  HA  LEU A  78      -6.684  12.377  -7.935  1.00  0.74           H  
ATOM   1188 1HB  LEU A  78      -5.975  11.582  -5.697  1.00  0.74           H  
ATOM   1189 2HB  LEU A  78      -4.633  12.651  -5.735  1.00  0.74           H  
ATOM   1190  HG  LEU A  78      -6.362  14.544  -5.855  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  78      -8.478  13.913  -4.976  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  78      -8.139  13.109  -6.488  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  78      -8.011  12.216  -4.982  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  78      -6.496  14.461  -3.393  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  78      -5.961  12.802  -3.487  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  78      -4.886  14.047  -3.997  1.00  0.74           H  
ATOM   1197  N   TYR A  79      -5.994  14.661  -8.650  1.00  0.69           N  
ATOM   1198  CA  TYR A  79      -5.557  15.944  -9.174  1.00  0.69           C  
ATOM   1199  C   TYR A  79      -6.203  17.118  -8.482  1.00  0.69           C  
ATOM   1200  O   TYR A  79      -7.358  17.055  -8.046  1.00  0.69           O  
ATOM   1201  CB  TYR A  79      -5.833  16.038 -10.670  1.00  0.69           C  
ATOM   1202  CG  TYR A  79      -5.003  15.128 -11.528  1.00  0.69           C  
ATOM   1203  CD1 TYR A  79      -5.357  13.814 -11.711  1.00  0.69           C  
ATOM   1204  CD2 TYR A  79      -3.896  15.637 -12.166  1.00  0.69           C  
ATOM   1205  CE1 TYR A  79      -4.592  13.007 -12.530  1.00  0.69           C  
ATOM   1206  CE2 TYR A  79      -3.141  14.836 -12.992  1.00  0.69           C  
ATOM   1207  CZ  TYR A  79      -3.486  13.524 -13.171  1.00  0.69           C  
ATOM   1208  OH  TYR A  79      -2.737  12.717 -13.998  1.00  0.69           O  
ATOM   1209  H   TYR A  79      -6.980  14.398  -8.689  1.00  0.69           H  
ATOM   1210  HA  TYR A  79      -4.483  16.038  -9.018  1.00  0.69           H  
ATOM   1211 1HB  TYR A  79      -6.884  15.809 -10.855  1.00  0.69           H  
ATOM   1212 2HB  TYR A  79      -5.659  17.064 -11.001  1.00  0.69           H  
ATOM   1213  HD1 TYR A  79      -6.234  13.418 -11.210  1.00  0.69           H  
ATOM   1214  HD2 TYR A  79      -3.624  16.679 -12.018  1.00  0.69           H  
ATOM   1215  HE1 TYR A  79      -4.859  11.972 -12.681  1.00  0.69           H  
ATOM   1216  HE2 TYR A  79      -2.267  15.245 -13.499  1.00  0.69           H  
ATOM   1217  HH  TYR A  79      -3.093  11.827 -13.978  1.00  0.69           H  
ATOM   1218  N   LEU A  80      -5.451  18.210  -8.423  1.00  0.65           N  
ATOM   1219  CA  LEU A  80      -5.954  19.479  -7.915  1.00  0.65           C  
ATOM   1220  C   LEU A  80      -5.710  20.551  -8.959  1.00  0.65           C  
ATOM   1221  O   LEU A  80      -4.567  20.819  -9.338  1.00  0.65           O  
ATOM   1222  CB  LEU A  80      -5.256  19.882  -6.608  1.00  0.65           C  
ATOM   1223  CG  LEU A  80      -5.678  21.254  -6.010  1.00  0.65           C  
ATOM   1224  CD1 LEU A  80      -7.139  21.181  -5.582  1.00  0.65           C  
ATOM   1225  CD2 LEU A  80      -4.766  21.627  -4.835  1.00  0.65           C  
ATOM   1226  H   LEU A  80      -4.496  18.154  -8.782  1.00  0.65           H  
ATOM   1227  HA  LEU A  80      -7.026  19.399  -7.740  1.00  0.65           H  
ATOM   1228 1HB  LEU A  80      -5.494  19.148  -5.878  1.00  0.65           H  
ATOM   1229 2HB  LEU A  80      -4.182  19.887  -6.760  1.00  0.65           H  
ATOM   1230  HG  LEU A  80      -5.598  22.020  -6.778  1.00  0.65           H  
ATOM   1231 1HD1 LEU A  80      -7.432  22.133  -5.179  1.00  0.65           H  
ATOM   1232 2HD1 LEU A  80      -7.763  20.936  -6.442  1.00  0.65           H  
ATOM   1233 3HD1 LEU A  80      -7.260  20.412  -4.816  1.00  0.65           H  
ATOM   1234 1HD2 LEU A  80      -5.070  22.597  -4.434  1.00  0.65           H  
ATOM   1235 2HD2 LEU A  80      -4.842  20.880  -4.063  1.00  0.65           H  
ATOM   1236 3HD2 LEU A  80      -3.749  21.687  -5.177  1.00  0.65           H  
ATOM   1237  N   GLN A  81      -6.779  21.167  -9.431  1.00  0.64           N  
ATOM   1238  CA  GLN A  81      -6.676  22.199 -10.449  1.00  0.64           C  
ATOM   1239  C   GLN A  81      -7.024  23.538  -9.846  1.00  0.64           C  
ATOM   1240  O   GLN A  81      -8.149  23.744  -9.391  1.00  0.64           O  
ATOM   1241  CB  GLN A  81      -7.614  21.909 -11.617  1.00  0.64           C  
ATOM   1242  CG  GLN A  81      -7.611  22.982 -12.700  1.00  0.64           C  
ATOM   1243  CD  GLN A  81      -6.340  22.988 -13.538  1.00  0.64           C  
ATOM   1244  OE1 GLN A  81      -6.073  22.002 -14.245  1.00  0.64           O  
ATOM   1245  NE2 GLN A  81      -5.565  24.061 -13.467  1.00  0.64           N  
ATOM   1246  H   GLN A  81      -7.697  20.900  -9.084  1.00  0.64           H  
ATOM   1247  HA  GLN A  81      -5.652  22.250 -10.813  1.00  0.64           H  
ATOM   1248 1HB  GLN A  81      -7.333  20.964 -12.079  1.00  0.64           H  
ATOM   1249 2HB  GLN A  81      -8.632  21.801 -11.244  1.00  0.64           H  
ATOM   1250 1HG  GLN A  81      -8.455  22.810 -13.365  1.00  0.64           H  
ATOM   1251 2HG  GLN A  81      -7.706  23.963 -12.223  1.00  0.64           H  
ATOM   1252 1HE2 GLN A  81      -4.721  24.111 -13.997  1.00  0.64           H  
ATOM   1253 2HE2 GLN A  81      -5.824  24.815 -12.852  1.00  0.64           H  
ATOM   1254  N   MET A  82      -6.052  24.433  -9.780  1.00  0.63           N  
ATOM   1255  CA  MET A  82      -6.288  25.716  -9.151  1.00  0.63           C  
ATOM   1256  C   MET A  82      -6.370  26.822 -10.184  1.00  0.63           C  
ATOM   1257  O   MET A  82      -5.432  27.014 -10.963  1.00  0.63           O  
ATOM   1258  CB  MET A  82      -5.156  26.007  -8.201  1.00  0.63           C  
ATOM   1259  CG  MET A  82      -4.915  24.906  -7.191  1.00  0.63           C  
ATOM   1260  SD  MET A  82      -3.618  25.284  -6.026  1.00  0.63           S  
ATOM   1261  CE  MET A  82      -2.150  25.175  -7.003  1.00  0.63           C  
ATOM   1262  H   MET A  82      -5.129  24.218 -10.157  1.00  0.63           H  
ATOM   1263  HA  MET A  82      -7.231  25.688  -8.611  1.00  0.63           H  
ATOM   1264 1HB  MET A  82      -4.236  26.173  -8.761  1.00  0.63           H  
ATOM   1265 2HB  MET A  82      -5.396  26.906  -7.668  1.00  0.63           H  
ATOM   1266 1HG  MET A  82      -5.825  24.692  -6.648  1.00  0.63           H  
ATOM   1267 2HG  MET A  82      -4.626  24.004  -7.731  1.00  0.63           H  
ATOM   1268 1HE  MET A  82      -1.289  25.386  -6.378  1.00  0.63           H  
ATOM   1269 2HE  MET A  82      -2.064  24.179  -7.426  1.00  0.63           H  
ATOM   1270 3HE  MET A  82      -2.202  25.900  -7.800  1.00  0.63           H  
ATOM   1271  N   ASN A  83      -7.489  27.543 -10.204  1.00  0.63           N  
ATOM   1272  CA  ASN A  83      -7.681  28.656 -11.127  1.00  0.63           C  
ATOM   1273  C   ASN A  83      -7.606  29.998 -10.402  1.00  0.63           C  
ATOM   1274  O   ASN A  83      -7.884  30.076  -9.204  1.00  0.63           O  
ATOM   1275  CB  ASN A  83      -9.000  28.500 -11.868  1.00  0.63           C  
ATOM   1276  CG  ASN A  83      -9.006  27.316 -12.833  1.00  0.63           C  
ATOM   1277  OD1 ASN A  83      -8.067  27.109 -13.633  1.00  0.63           O  
ATOM   1278  ND2 ASN A  83     -10.057  26.529 -12.762  1.00  0.63           N  
ATOM   1279  H   ASN A  83      -8.260  27.312  -9.574  1.00  0.63           H  
ATOM   1280  HA  ASN A  83      -6.872  28.648 -11.853  1.00  0.63           H  
ATOM   1281 1HB  ASN A  83      -9.805  28.366 -11.142  1.00  0.63           H  
ATOM   1282 2HB  ASN A  83      -9.211  29.413 -12.424  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  83     -10.130  25.731 -13.359  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  83     -10.788  26.725 -12.101  1.00  0.63           H  
ATOM   1285  N   SER A  84      -7.264  31.054 -11.141  1.00  0.64           N  
ATOM   1286  CA  SER A  84      -7.220  32.416 -10.609  1.00  0.64           C  
ATOM   1287  C   SER A  84      -6.364  32.525  -9.346  1.00  0.64           C  
ATOM   1288  O   SER A  84      -6.804  33.066  -8.327  1.00  0.64           O  
ATOM   1289  CB  SER A  84      -8.627  32.904 -10.324  1.00  0.64           C  
ATOM   1290  OG  SER A  84      -9.400  32.916 -11.495  1.00  0.64           O  
ATOM   1291  H   SER A  84      -7.010  30.910 -12.111  1.00  0.64           H  
ATOM   1292  HA  SER A  84      -6.778  33.058 -11.372  1.00  0.64           H  
ATOM   1293 1HB  SER A  84      -9.101  32.269  -9.576  1.00  0.64           H  
ATOM   1294 2HB  SER A  84      -8.578  33.909  -9.911  1.00  0.64           H  
ATOM   1295  HG  SER A  84      -8.934  33.489 -12.112  1.00  0.64           H  
ATOM   1296  N   LEU A  85      -5.141  32.009  -9.425  1.00  0.65           N  
ATOM   1297  CA  LEU A  85      -4.223  31.999  -8.285  1.00  0.65           C  
ATOM   1298  C   LEU A  85      -3.855  33.378  -7.766  1.00  0.65           C  
ATOM   1299  O   LEU A  85      -3.680  34.332  -8.523  1.00  0.65           O  
ATOM   1300  CB  LEU A  85      -2.979  31.188  -8.645  1.00  0.65           C  
ATOM   1301  CG  LEU A  85      -3.239  29.669  -8.699  1.00  0.65           C  
ATOM   1302  CD1 LEU A  85      -2.068  28.943  -9.253  1.00  0.65           C  
ATOM   1303  CD2 LEU A  85      -3.488  29.195  -7.271  1.00  0.65           C  
ATOM   1304  H   LEU A  85      -4.849  31.598 -10.316  1.00  0.65           H  
ATOM   1305  HA  LEU A  85      -4.720  31.474  -7.469  1.00  0.65           H  
ATOM   1306 1HB  LEU A  85      -2.617  31.506  -9.624  1.00  0.65           H  
ATOM   1307 2HB  LEU A  85      -2.206  31.384  -7.907  1.00  0.65           H  
ATOM   1308  HG  LEU A  85      -4.108  29.460  -9.335  1.00  0.65           H  
ATOM   1309 1HD1 LEU A  85      -2.294  27.892  -9.261  1.00  0.65           H  
ATOM   1310 2HD1 LEU A  85      -1.877  29.285 -10.274  1.00  0.65           H  
ATOM   1311 3HD1 LEU A  85      -1.203  29.129  -8.625  1.00  0.65           H  
ATOM   1312 1HD2 LEU A  85      -3.657  28.148  -7.254  1.00  0.65           H  
ATOM   1313 2HD2 LEU A  85      -2.613  29.416  -6.662  1.00  0.65           H  
ATOM   1314 3HD2 LEU A  85      -4.356  29.713  -6.854  1.00  0.65           H  
ATOM   1315  N   ARG A  86      -3.750  33.482  -6.448  1.00  0.66           N  
ATOM   1316  CA  ARG A  86      -3.409  34.729  -5.772  1.00  0.66           C  
ATOM   1317  C   ARG A  86      -2.042  34.615  -5.126  1.00  0.66           C  
ATOM   1318  O   ARG A  86      -1.574  33.517  -4.849  1.00  0.66           O  
ATOM   1319  CB  ARG A  86      -4.444  35.038  -4.695  1.00  0.66           C  
ATOM   1320  CG  ARG A  86      -5.849  35.267  -5.205  1.00  0.66           C  
ATOM   1321  CD  ARG A  86      -6.821  35.449  -4.088  1.00  0.66           C  
ATOM   1322  NE  ARG A  86      -6.582  36.671  -3.318  1.00  0.66           N  
ATOM   1323  CZ  ARG A  86      -7.040  37.890  -3.665  1.00  0.66           C  
ATOM   1324  NH1 ARG A  86      -7.732  38.049  -4.777  1.00  0.66           N  
ATOM   1325  NH2 ARG A  86      -6.794  38.924  -2.882  1.00  0.66           N  
ATOM   1326  H   ARG A  86      -3.933  32.656  -5.868  1.00  0.66           H  
ATOM   1327  HA  ARG A  86      -3.393  35.538  -6.503  1.00  0.66           H  
ATOM   1328 1HB  ARG A  86      -4.487  34.201  -3.991  1.00  0.66           H  
ATOM   1329 2HB  ARG A  86      -4.143  35.922  -4.133  1.00  0.66           H  
ATOM   1330 1HG  ARG A  86      -5.870  36.156  -5.834  1.00  0.66           H  
ATOM   1331 2HG  ARG A  86      -6.166  34.399  -5.794  1.00  0.66           H  
ATOM   1332 1HD  ARG A  86      -7.831  35.492  -4.492  1.00  0.66           H  
ATOM   1333 2HD  ARG A  86      -6.742  34.598  -3.408  1.00  0.66           H  
ATOM   1334  HE  ARG A  86      -6.055  36.602  -2.427  1.00  0.66           H  
ATOM   1335 1HH1 ARG A  86      -7.918  37.254  -5.374  1.00  0.66           H  
ATOM   1336 2HH1 ARG A  86      -8.074  38.964  -5.033  1.00  0.66           H  
ATOM   1337 1HH2 ARG A  86      -6.265  38.786  -2.019  1.00  0.66           H  
ATOM   1338 2HH2 ARG A  86      -7.132  39.840  -3.130  1.00  0.66           H  
ATOM   1339  N   ALA A  87      -1.406  35.738  -4.813  1.00  0.67           N  
ATOM   1340  CA  ALA A  87      -0.102  35.689  -4.138  1.00  0.67           C  
ATOM   1341  C   ALA A  87      -0.207  34.900  -2.822  1.00  0.67           C  
ATOM   1342  O   ALA A  87       0.713  34.176  -2.420  1.00  0.67           O  
ATOM   1343  CB  ALA A  87       0.400  37.092  -3.876  1.00  0.67           C  
ATOM   1344  H   ALA A  87      -1.811  36.632  -5.054  1.00  0.67           H  
ATOM   1345  HA  ALA A  87       0.608  35.188  -4.787  1.00  0.67           H  
ATOM   1346 1HB  ALA A  87       1.377  37.041  -3.395  1.00  0.67           H  
ATOM   1347 2HB  ALA A  87       0.487  37.628  -4.821  1.00  0.67           H  
ATOM   1348 3HB  ALA A  87      -0.300  37.614  -3.223  1.00  0.67           H  
ATOM   1349  N   GLU A  88      -1.387  35.000  -2.206  1.00  0.67           N  
ATOM   1350  CA  GLU A  88      -1.761  34.376  -0.942  1.00  0.67           C  
ATOM   1351  C   GLU A  88      -1.773  32.844  -1.016  1.00  0.67           C  
ATOM   1352  O   GLU A  88      -1.785  32.175   0.017  1.00  0.67           O  
ATOM   1353  CB  GLU A  88      -3.144  34.875  -0.507  1.00  0.67           C  
ATOM   1354  CG  GLU A  88      -3.186  36.354  -0.144  1.00  0.67           C  
ATOM   1355  CD  GLU A  88      -4.556  36.838   0.294  1.00  0.67           C  
ATOM   1356  OE1 GLU A  88      -5.462  36.904  -0.521  1.00  0.67           O  
ATOM   1357  OE2 GLU A  88      -4.696  37.143   1.456  1.00  0.67           O  
ATOM   1358  H   GLU A  88      -2.074  35.591  -2.644  1.00  0.67           H  
ATOM   1359  HA  GLU A  88      -1.032  34.672  -0.188  1.00  0.67           H  
ATOM   1360 1HB  GLU A  88      -3.859  34.704  -1.315  1.00  0.67           H  
ATOM   1361 2HB  GLU A  88      -3.482  34.303   0.356  1.00  0.67           H  
ATOM   1362 1HG  GLU A  88      -2.475  36.535   0.662  1.00  0.67           H  
ATOM   1363 2HG  GLU A  88      -2.863  36.932  -1.011  1.00  0.67           H  
ATOM   1364  N   ASP A  89      -1.800  32.286  -2.231  1.00  0.66           N  
ATOM   1365  CA  ASP A  89      -1.843  30.845  -2.420  1.00  0.66           C  
ATOM   1366  C   ASP A  89      -0.444  30.210  -2.414  1.00  0.66           C  
ATOM   1367  O   ASP A  89      -0.313  28.989  -2.563  1.00  0.66           O  
ATOM   1368  CB  ASP A  89      -2.567  30.501  -3.733  1.00  0.66           C  
ATOM   1369  CG  ASP A  89      -4.107  30.773  -3.738  1.00  0.66           C  
ATOM   1370  OD1 ASP A  89      -4.832  30.352  -2.827  1.00  0.66           O  
ATOM   1371  OD2 ASP A  89      -4.556  31.447  -4.653  1.00  0.66           O  
ATOM   1372  H   ASP A  89      -1.761  32.874  -3.060  1.00  0.66           H  
ATOM   1373  HA  ASP A  89      -2.399  30.424  -1.592  1.00  0.66           H  
ATOM   1374 1HB  ASP A  89      -2.118  31.080  -4.540  1.00  0.66           H  
ATOM   1375 2HB  ASP A  89      -2.404  29.454  -3.973  1.00  0.66           H  
ATOM   1376  N   THR A  90       0.601  31.031  -2.268  1.00  0.65           N  
ATOM   1377  CA  THR A  90       1.970  30.525  -2.189  1.00  0.65           C  
ATOM   1378  C   THR A  90       2.128  29.600  -0.976  1.00  0.65           C  
ATOM   1379  O   THR A  90       1.694  29.935   0.128  1.00  0.65           O  
ATOM   1380  CB  THR A  90       2.982  31.685  -2.079  1.00  0.65           C  
ATOM   1381  OG1 THR A  90       2.881  32.539  -3.249  1.00  0.65           O  
ATOM   1382  CG2 THR A  90       4.420  31.185  -1.880  1.00  0.65           C  
ATOM   1383  H   THR A  90       0.459  32.041  -2.190  1.00  0.65           H  
ATOM   1384  HA  THR A  90       2.181  29.953  -3.091  1.00  0.65           H  
ATOM   1385  HB  THR A  90       2.718  32.287  -1.212  1.00  0.65           H  
ATOM   1386  HG1 THR A  90       2.091  33.129  -3.124  1.00  0.65           H  
ATOM   1387 1HG2 THR A  90       5.085  32.040  -1.786  1.00  0.65           H  
ATOM   1388 2HG2 THR A  90       4.472  30.590  -0.970  1.00  0.65           H  
ATOM   1389 3HG2 THR A  90       4.735  30.584  -2.693  1.00  0.65           H  
ATOM   1390  N   GLY A  91       2.748  28.438  -1.179  1.00  0.64           N  
ATOM   1391  CA  GLY A  91       2.945  27.492  -0.078  1.00  0.64           C  
ATOM   1392  C   GLY A  91       3.220  26.075  -0.567  1.00  0.64           C  
ATOM   1393  O   GLY A  91       3.384  25.836  -1.769  1.00  0.64           O  
ATOM   1394  H   GLY A  91       3.096  28.232  -2.116  1.00  0.64           H  
ATOM   1395 1HA  GLY A  91       3.774  27.829   0.544  1.00  0.64           H  
ATOM   1396 2HA  GLY A  91       2.060  27.487   0.558  1.00  0.64           H  
ATOM   1397  N   THR A  92       3.290  25.131   0.369  1.00  0.64           N  
ATOM   1398  CA  THR A  92       3.557  23.751  -0.010  1.00  0.64           C  
ATOM   1399  C   THR A  92       2.255  22.975   0.021  1.00  0.64           C  
ATOM   1400  O   THR A  92       1.515  23.011   1.001  1.00  0.64           O  
ATOM   1401  CB  THR A  92       4.594  23.072   0.904  1.00  0.64           C  
ATOM   1402  OG1 THR A  92       5.834  23.792   0.851  1.00  0.64           O  
ATOM   1403  CG2 THR A  92       4.840  21.626   0.417  1.00  0.64           C  
ATOM   1404  H   THR A  92       3.141  25.379   1.347  1.00  0.64           H  
ATOM   1405  HA  THR A  92       3.935  23.730  -1.025  1.00  0.64           H  
ATOM   1406  HB  THR A  92       4.224  23.061   1.929  1.00  0.64           H  
ATOM   1407  HG1 THR A  92       6.365  23.553   1.616  1.00  0.64           H  
ATOM   1408 1HG2 THR A  92       5.575  21.147   1.058  1.00  0.64           H  
ATOM   1409 2HG2 THR A  92       3.915  21.054   0.442  1.00  0.64           H  
ATOM   1410 3HG2 THR A  92       5.214  21.646  -0.599  1.00  0.64           H  
ATOM   1411  N   TYR A  93       1.957  22.308  -1.066  1.00  0.66           N  
ATOM   1412  CA  TYR A  93       0.730  21.556  -1.189  1.00  0.66           C  
ATOM   1413  C   TYR A  93       1.013  20.104  -0.972  1.00  0.66           C  
ATOM   1414  O   TYR A  93       2.018  19.584  -1.458  1.00  0.66           O  
ATOM   1415  CB  TYR A  93       0.141  21.814  -2.560  1.00  0.66           C  
ATOM   1416  CG  TYR A  93      -0.421  23.185  -2.702  1.00  0.66           C  
ATOM   1417  CD1 TYR A  93       0.417  24.282  -2.786  1.00  0.66           C  
ATOM   1418  CD2 TYR A  93      -1.776  23.350  -2.800  1.00  0.66           C  
ATOM   1419  CE1 TYR A  93      -0.122  25.540  -2.922  1.00  0.66           C  
ATOM   1420  CE2 TYR A  93      -2.301  24.607  -2.959  1.00  0.66           C  
ATOM   1421  CZ  TYR A  93      -1.474  25.697  -3.015  1.00  0.66           C  
ATOM   1422  OH  TYR A  93      -2.002  26.965  -3.147  1.00  0.66           O  
ATOM   1423  H   TYR A  93       2.624  22.313  -1.831  1.00  0.66           H  
ATOM   1424  HA  TYR A  93       0.028  21.882  -0.426  1.00  0.66           H  
ATOM   1425 1HB  TYR A  93       0.905  21.683  -3.309  1.00  0.66           H  
ATOM   1426 2HB  TYR A  93      -0.647  21.110  -2.756  1.00  0.66           H  
ATOM   1427  HD1 TYR A  93       1.501  24.158  -2.719  1.00  0.66           H  
ATOM   1428  HD2 TYR A  93      -2.434  22.481  -2.752  1.00  0.66           H  
ATOM   1429  HE1 TYR A  93       0.516  26.415  -2.953  1.00  0.66           H  
ATOM   1430  HE2 TYR A  93      -3.376  24.743  -3.035  1.00  0.66           H  
ATOM   1431  HH  TYR A  93      -1.291  27.631  -2.998  1.00  0.66           H  
ATOM   1432  N   PHE A  94       0.135  19.441  -0.242  1.00  0.71           N  
ATOM   1433  CA  PHE A  94       0.315  18.029   0.005  1.00  0.71           C  
ATOM   1434  C   PHE A  94      -0.940  17.263  -0.296  1.00  0.71           C  
ATOM   1435  O   PHE A  94      -2.058  17.722  -0.057  1.00  0.71           O  
ATOM   1436  CB  PHE A  94       0.644  17.747   1.471  1.00  0.71           C  
ATOM   1437  CG  PHE A  94       1.844  18.402   2.024  1.00  0.71           C  
ATOM   1438  CD1 PHE A  94       1.751  19.692   2.544  1.00  0.71           C  
ATOM   1439  CD2 PHE A  94       3.054  17.743   2.081  1.00  0.71           C  
ATOM   1440  CE1 PHE A  94       2.843  20.299   3.098  1.00  0.71           C  
ATOM   1441  CE2 PHE A  94       4.155  18.354   2.635  1.00  0.71           C  
ATOM   1442  CZ  PHE A  94       4.048  19.637   3.148  1.00  0.71           C  
ATOM   1443  H   PHE A  94      -0.668  19.940   0.142  1.00  0.71           H  
ATOM   1444  HA  PHE A  94       1.107  17.647  -0.635  1.00  0.71           H  
ATOM   1445 1HB  PHE A  94      -0.170  18.014   2.069  1.00  0.71           H  
ATOM   1446 2HB  PHE A  94       0.773  16.670   1.593  1.00  0.71           H  
ATOM   1447  HD1 PHE A  94       0.796  20.221   2.511  1.00  0.71           H  
ATOM   1448  HD2 PHE A  94       3.134  16.723   1.685  1.00  0.71           H  
ATOM   1449  HE1 PHE A  94       2.763  21.298   3.498  1.00  0.71           H  
ATOM   1450  HE2 PHE A  94       5.110  17.823   2.672  1.00  0.71           H  
ATOM   1451  HZ  PHE A  94       4.916  20.125   3.590  1.00  0.71           H  
ATOM   1452  N   CYS A  95      -0.737  16.056  -0.743  1.00  0.83           N  
ATOM   1453  CA  CYS A  95      -1.791  15.093  -0.943  1.00  0.83           C  
ATOM   1454  C   CYS A  95      -1.853  14.221   0.275  1.00  0.83           C  
ATOM   1455  O   CYS A  95      -0.818  13.884   0.865  1.00  0.83           O  
ATOM   1456  CB  CYS A  95      -1.505  14.282  -2.159  1.00  0.83           C  
ATOM   1457  SG  CYS A  95      -2.614  12.963  -2.592  1.00  0.83           S  
ATOM   1458  H   CYS A  95       0.213  15.770  -0.952  1.00  0.83           H  
ATOM   1459  HA  CYS A  95      -2.742  15.611  -1.072  1.00  0.83           H  
ATOM   1460 1HB  CYS A  95      -1.434  14.964  -2.986  1.00  0.83           H  
ATOM   1461 2HB  CYS A  95      -0.550  13.837  -2.023  1.00  0.83           H  
ATOM   1462  N   ALA A  96      -3.056  13.880   0.680  1.00  1.04           N  
ATOM   1463  CA  ALA A  96      -3.207  13.029   1.831  1.00  1.04           C  
ATOM   1464  C   ALA A  96      -4.344  12.045   1.657  1.00  1.04           C  
ATOM   1465  O   ALA A  96      -5.289  12.258   0.895  1.00  1.04           O  
ATOM   1466  CB  ALA A  96      -3.440  13.871   3.078  1.00  1.04           C  
ATOM   1467  H   ALA A  96      -3.870  14.235   0.187  1.00  1.04           H  
ATOM   1468  HA  ALA A  96      -2.292  12.466   1.942  1.00  1.04           H  
ATOM   1469 1HB  ALA A  96      -3.515  13.216   3.949  1.00  1.04           H  
ATOM   1470 2HB  ALA A  96      -2.608  14.550   3.207  1.00  1.04           H  
ATOM   1471 3HB  ALA A  96      -4.358  14.438   2.966  1.00  1.04           H  
ATOM   1472  N   ARG A  97      -4.245  10.953   2.395  1.00  1.41           N  
ATOM   1473  CA  ARG A  97      -5.288   9.946   2.422  1.00  1.41           C  
ATOM   1474  C   ARG A  97      -5.829   9.729   3.819  1.00  1.41           C  
ATOM   1475  O   ARG A  97      -5.064   9.513   4.765  1.00  1.41           O  
ATOM   1476  CB  ARG A  97      -4.805   8.622   1.874  1.00  1.41           C  
ATOM   1477  CG  ARG A  97      -5.883   7.558   1.884  1.00  1.41           C  
ATOM   1478  CD  ARG A  97      -5.749   6.609   3.043  1.00  1.41           C  
ATOM   1479  NE  ARG A  97      -4.602   5.693   2.924  1.00  1.41           N  
ATOM   1480  CZ  ARG A  97      -4.265   4.788   3.866  1.00  1.41           C  
ATOM   1481  NH1 ARG A  97      -4.985   4.697   4.956  1.00  1.41           N  
ATOM   1482  NH2 ARG A  97      -3.228   3.995   3.707  1.00  1.41           N  
ATOM   1483  H   ARG A  97      -3.410  10.839   2.968  1.00  1.41           H  
ATOM   1484  HA  ARG A  97      -6.107  10.285   1.791  1.00  1.41           H  
ATOM   1485 1HB  ARG A  97      -4.452   8.753   0.859  1.00  1.41           H  
ATOM   1486 2HB  ARG A  97      -3.971   8.260   2.467  1.00  1.41           H  
ATOM   1487 1HG  ARG A  97      -6.852   8.044   1.976  1.00  1.41           H  
ATOM   1488 2HG  ARG A  97      -5.883   7.024   0.987  1.00  1.41           H  
ATOM   1489 1HD  ARG A  97      -5.621   7.190   3.955  1.00  1.41           H  
ATOM   1490 2HD  ARG A  97      -6.641   6.017   3.137  1.00  1.41           H  
ATOM   1491  HE  ARG A  97      -4.034   5.740   2.086  1.00  1.41           H  
ATOM   1492 1HH1 ARG A  97      -5.782   5.304   5.078  1.00  1.41           H  
ATOM   1493 2HH1 ARG A  97      -4.747   4.023   5.669  1.00  1.41           H  
ATOM   1494 1HH2 ARG A  97      -2.661   4.058   2.874  1.00  1.41           H  
ATOM   1495 2HH2 ARG A  97      -2.994   3.325   4.424  1.00  1.41           H  
ATOM   1496  N   GLY A  98      -7.147   9.870   3.960  1.00  1.99           N  
ATOM   1497  CA  GLY A  98      -7.809   9.649   5.235  1.00  1.99           C  
ATOM   1498  C   GLY A  98      -8.422   8.256   5.277  1.00  1.99           C  
ATOM   1499  O   GLY A  98      -8.985   7.779   4.287  1.00  1.99           O  
ATOM   1500  H   GLY A  98      -7.704  10.068   3.130  1.00  1.99           H  
ATOM   1501 1HA  GLY A  98      -7.097   9.758   6.050  1.00  1.99           H  
ATOM   1502 2HA  GLY A  98      -8.587  10.397   5.380  1.00  1.99           H  
ATOM   1503  N   LEU A  99      -8.383   7.629   6.440  1.00  2.84           N  
ATOM   1504  CA  LEU A  99      -8.974   6.315   6.630  1.00  2.84           C  
ATOM   1505  C   LEU A  99     -10.468   6.346   6.371  1.00  2.84           C  
ATOM   1506  O   LEU A  99     -11.162   7.215   6.898  1.00  2.84           O  
ATOM   1507  CB  LEU A  99      -8.721   5.819   8.053  1.00  2.84           C  
ATOM   1508  CG  LEU A  99      -9.108   4.378   8.333  1.00  2.84           C  
ATOM   1509  CD1 LEU A  99      -8.189   3.468   7.534  1.00  2.84           C  
ATOM   1510  CD2 LEU A  99      -9.011   4.109   9.826  1.00  2.84           C  
ATOM   1511  H   LEU A  99      -7.878   8.045   7.222  1.00  2.84           H  
ATOM   1512  HA  LEU A  99      -8.517   5.623   5.922  1.00  2.84           H  
ATOM   1513 1HB  LEU A  99      -7.664   5.927   8.270  1.00  2.84           H  
ATOM   1514 2HB  LEU A  99      -9.286   6.453   8.741  1.00  2.84           H  
ATOM   1515  HG  LEU A  99     -10.117   4.199   8.011  1.00  2.84           H  
ATOM   1516 1HD1 LEU A  99      -8.460   2.427   7.715  1.00  2.84           H  
ATOM   1517 2HD1 LEU A  99      -8.295   3.689   6.469  1.00  2.84           H  
ATOM   1518 3HD1 LEU A  99      -7.158   3.635   7.840  1.00  2.84           H  
ATOM   1519 1HD2 LEU A  99      -9.290   3.075  10.027  1.00  2.84           H  
ATOM   1520 2HD2 LEU A  99      -7.992   4.284  10.169  1.00  2.84           H  
ATOM   1521 3HD2 LEU A  99      -9.695   4.770  10.353  1.00  2.84           H  
ATOM   1522  N   LEU A 100     -10.970   5.373   5.608  1.00  3.90           N  
ATOM   1523  CA  LEU A 100     -12.400   5.275   5.310  1.00  3.90           C  
ATOM   1524  C   LEU A 100     -13.268   5.434   6.578  1.00  3.90           C  
ATOM   1525  O   LEU A 100     -14.325   6.076   6.554  1.00  3.90           O  
ATOM   1526  CB  LEU A 100     -12.723   3.930   4.676  1.00  3.90           C  
ATOM   1527  CG  LEU A 100     -14.169   3.776   4.195  1.00  3.90           C  
ATOM   1528  CD1 LEU A 100     -14.430   4.814   3.077  1.00  3.90           C  
ATOM   1529  CD2 LEU A 100     -14.388   2.359   3.686  1.00  3.90           C  
ATOM   1530  H   LEU A 100     -10.328   4.724   5.153  1.00  3.90           H  
ATOM   1531  HA  LEU A 100     -12.647   6.043   4.591  1.00  3.90           H  
ATOM   1532 1HB  LEU A 100     -12.060   3.777   3.848  1.00  3.90           H  
ATOM   1533 2HB  LEU A 100     -12.534   3.148   5.409  1.00  3.90           H  
ATOM   1534  HG  LEU A 100     -14.852   3.980   5.018  1.00  3.90           H  
ATOM   1535 1HD1 LEU A 100     -15.457   4.729   2.729  1.00  3.90           H  
ATOM   1536 2HD1 LEU A 100     -14.262   5.808   3.463  1.00  3.90           H  
ATOM   1537 3HD1 LEU A 100     -13.753   4.638   2.244  1.00  3.90           H  
ATOM   1538 1HD2 LEU A 100     -15.416   2.251   3.341  1.00  3.90           H  
ATOM   1539 2HD2 LEU A 100     -13.705   2.161   2.859  1.00  3.90           H  
ATOM   1540 3HD2 LEU A 100     -14.198   1.652   4.491  1.00  3.90           H  
ATOM   1541  N   GLU A 101     -12.852   4.817   7.686  1.00  4.96           N  
ATOM   1542  CA  GLU A 101     -13.602   4.975   8.923  1.00  4.96           C  
ATOM   1543  C   GLU A 101     -13.093   6.230   9.641  1.00  4.96           C  
ATOM   1544  O   GLU A 101     -11.933   6.307  10.042  1.00  4.96           O  
ATOM   1545  CB  GLU A 101     -13.471   3.738   9.824  1.00  4.96           C  
ATOM   1546  CG  GLU A 101     -14.319   3.805  11.117  1.00  4.96           C  
ATOM   1547  CD  GLU A 101     -14.222   2.550  11.997  1.00  4.96           C  
ATOM   1548  OE1 GLU A 101     -13.369   1.735  11.744  1.00  4.96           O  
ATOM   1549  OE2 GLU A 101     -15.044   2.388  12.891  1.00  4.96           O  
ATOM   1550  H   GLU A 101     -11.999   4.284   7.669  1.00  4.96           H  
ATOM   1551  HA  GLU A 101     -14.655   5.119   8.685  1.00  4.96           H  
ATOM   1552 1HB  GLU A 101     -13.767   2.849   9.267  1.00  4.96           H  
ATOM   1553 2HB  GLU A 101     -12.426   3.612  10.114  1.00  4.96           H  
ATOM   1554 1HG  GLU A 101     -13.973   4.657  11.699  1.00  4.96           H  
ATOM   1555 2HG  GLU A 101     -15.359   3.983  10.852  1.00  4.96           H  
ATOM   1556  N   TRP A 102     -13.977   7.210   9.819  1.00  5.68           N  
ATOM   1557  CA  TRP A 102     -13.593   8.487  10.426  1.00  5.68           C  
ATOM   1558  C   TRP A 102     -13.325   8.403  11.933  1.00  5.68           C  
ATOM   1559  O   TRP A 102     -12.591   9.227  12.489  1.00  5.68           O  
ATOM   1560  CB  TRP A 102     -14.677   9.548  10.216  1.00  5.68           C  
ATOM   1561  CG  TRP A 102     -14.858  10.052   8.793  1.00  5.68           C  
ATOM   1562  CD1 TRP A 102     -15.953   9.861   8.005  1.00  5.68           C  
ATOM   1563  CD2 TRP A 102     -13.924  10.828   7.995  1.00  5.68           C  
ATOM   1564  NE1 TRP A 102     -15.780  10.481   6.794  1.00  5.68           N  
ATOM   1565  CE2 TRP A 102     -14.546  11.076   6.768  1.00  5.68           C  
ATOM   1566  CE3 TRP A 102     -12.637  11.324   8.220  1.00  5.68           C  
ATOM   1567  CZ2 TRP A 102     -13.927  11.812   5.764  1.00  5.68           C  
ATOM   1568  CZ3 TRP A 102     -12.016  12.052   7.209  1.00  5.68           C  
ATOM   1569  CH2 TRP A 102     -12.646  12.288   6.018  1.00  5.68           C  
ATOM   1570  H   TRP A 102     -14.917   7.084   9.474  1.00  5.68           H  
ATOM   1571  HA  TRP A 102     -12.679   8.825   9.937  1.00  5.68           H  
ATOM   1572 1HB  TRP A 102     -15.633   9.148  10.552  1.00  5.68           H  
ATOM   1573 2HB  TRP A 102     -14.456  10.408  10.847  1.00  5.68           H  
ATOM   1574  HD1 TRP A 102     -16.844   9.310   8.297  1.00  5.68           H  
ATOM   1575  HE1 TRP A 102     -16.448  10.488   6.038  1.00  5.68           H  
ATOM   1576  HE3 TRP A 102     -12.131  11.141   9.167  1.00  5.68           H  
ATOM   1577  HZ2 TRP A 102     -14.409  12.007   4.806  1.00  5.68           H  
ATOM   1578  HZ3 TRP A 102     -11.012  12.432   7.392  1.00  5.68           H  
ATOM   1579  HH2 TRP A 102     -12.127  12.859   5.259  1.00  5.68           H  
ATOM   1580  N   ARG A 103     -13.952   7.440  12.605  1.00  5.74           N  
ATOM   1581  CA  ARG A 103     -13.823   7.317  14.055  1.00  5.74           C  
ATOM   1582  C   ARG A 103     -12.375   7.022  14.397  1.00  5.74           C  
ATOM   1583  O   ARG A 103     -11.837   5.986  14.019  1.00  5.74           O  
ATOM   1584  CB  ARG A 103     -14.722   6.191  14.533  1.00  5.74           C  
ATOM   1585  CG  ARG A 103     -14.793   5.935  16.015  1.00  5.74           C  
ATOM   1586  CD  ARG A 103     -15.747   4.819  16.269  1.00  5.74           C  
ATOM   1587  NE  ARG A 103     -15.252   3.565  15.697  1.00  5.74           N  
ATOM   1588  CZ  ARG A 103     -14.459   2.685  16.327  1.00  5.74           C  
ATOM   1589  NH1 ARG A 103     -14.105   2.872  17.583  1.00  5.74           N  
ATOM   1590  NH2 ARG A 103     -14.054   1.626  15.654  1.00  5.74           N  
ATOM   1591  H   ARG A 103     -14.518   6.778  12.096  1.00  5.74           H  
ATOM   1592  HA  ARG A 103     -14.123   8.254  14.525  1.00  5.74           H  
ATOM   1593 1HB  ARG A 103     -15.737   6.376  14.189  1.00  5.74           H  
ATOM   1594 2HB  ARG A 103     -14.394   5.258  14.071  1.00  5.74           H  
ATOM   1595 1HG  ARG A 103     -13.821   5.638  16.366  1.00  5.74           H  
ATOM   1596 2HG  ARG A 103     -15.124   6.828  16.544  1.00  5.74           H  
ATOM   1597 1HD  ARG A 103     -15.874   4.682  17.342  1.00  5.74           H  
ATOM   1598 2HD  ARG A 103     -16.709   5.047  15.813  1.00  5.74           H  
ATOM   1599  HE  ARG A 103     -15.462   3.350  14.706  1.00  5.74           H  
ATOM   1600 1HH1 ARG A 103     -14.446   3.681  18.082  1.00  5.74           H  
ATOM   1601 2HH1 ARG A 103     -13.511   2.201  18.047  1.00  5.74           H  
ATOM   1602 1HH2 ARG A 103     -14.354   1.534  14.667  1.00  5.74           H  
ATOM   1603 2HH2 ARG A 103     -13.460   0.938  16.083  1.00  5.74           H  
ATOM   1604  N   TYR A 104     -11.720   7.956  15.083  1.00  5.11           N  
ATOM   1605  CA  TYR A 104     -10.285   7.839  15.354  1.00  5.11           C  
ATOM   1606  C   TYR A 104      -9.536   7.512  14.055  1.00  5.11           C  
ATOM   1607  O   TYR A 104      -8.552   6.756  14.060  1.00  5.11           O  
ATOM   1608  CB  TYR A 104      -9.993   6.781  16.420  1.00  5.11           C  
ATOM   1609  CG  TYR A 104     -10.649   7.060  17.745  1.00  5.11           C  
ATOM   1610  CD1 TYR A 104     -11.662   6.239  18.199  1.00  5.11           C  
ATOM   1611  CD2 TYR A 104     -10.246   8.151  18.500  1.00  5.11           C  
ATOM   1612  CE1 TYR A 104     -12.273   6.501  19.408  1.00  5.11           C  
ATOM   1613  CE2 TYR A 104     -10.855   8.415  19.710  1.00  5.11           C  
ATOM   1614  CZ  TYR A 104     -11.865   7.594  20.165  1.00  5.11           C  
ATOM   1615  OH  TYR A 104     -12.474   7.856  21.372  1.00  5.11           O  
ATOM   1616  H   TYR A 104     -12.216   8.782  15.383  1.00  5.11           H  
ATOM   1617  HA  TYR A 104      -9.919   8.802  15.711  1.00  5.11           H  
ATOM   1618 1HB  TYR A 104     -10.323   5.801  16.074  1.00  5.11           H  
ATOM   1619 2HB  TYR A 104      -8.917   6.721  16.580  1.00  5.11           H  
ATOM   1620  HD1 TYR A 104     -11.971   5.383  17.604  1.00  5.11           H  
ATOM   1621  HD2 TYR A 104      -9.449   8.801  18.138  1.00  5.11           H  
ATOM   1622  HE1 TYR A 104     -13.070   5.852  19.767  1.00  5.11           H  
ATOM   1623  HE2 TYR A 104     -10.538   9.273  20.305  1.00  5.11           H  
ATOM   1624  HH  TYR A 104     -12.081   8.640  21.764  1.00  5.11           H  
ATOM   1625  N   GLY A 105      -9.983   8.113  12.948  1.00  4.07           N  
ATOM   1626  CA  GLY A 105      -9.406   7.829  11.654  1.00  4.07           C  
ATOM   1627  C   GLY A 105      -7.943   8.193  11.601  1.00  4.07           C  
ATOM   1628  O   GLY A 105      -7.500   9.173  12.198  1.00  4.07           O  
ATOM   1629  H   GLY A 105     -10.802   8.716  12.995  1.00  4.07           H  
ATOM   1630 1HA  GLY A 105      -9.533   6.773  11.436  1.00  4.07           H  
ATOM   1631 2HA  GLY A 105      -9.955   8.373  10.885  1.00  4.07           H  
ATOM   1632  N   GLN A 106      -7.201   7.393  10.862  1.00  3.00           N  
ATOM   1633  CA  GLN A 106      -5.772   7.559  10.668  1.00  3.00           C  
ATOM   1634  C   GLN A 106      -5.524   8.148   9.299  1.00  3.00           C  
ATOM   1635  O   GLN A 106      -6.447   8.215   8.479  1.00  3.00           O  
ATOM   1636  CB  GLN A 106      -5.066   6.213  10.821  1.00  3.00           C  
ATOM   1637  CG  GLN A 106      -5.298   5.560  12.187  1.00  3.00           C  
ATOM   1638  CD  GLN A 106      -4.693   6.363  13.342  1.00  3.00           C  
ATOM   1639  OE1 GLN A 106      -3.475   6.590  13.375  1.00  3.00           O  
ATOM   1640  NE2 GLN A 106      -5.530   6.795  14.287  1.00  3.00           N  
ATOM   1641  H   GLN A 106      -7.660   6.611  10.419  1.00  3.00           H  
ATOM   1642  HA  GLN A 106      -5.386   8.255  11.413  1.00  3.00           H  
ATOM   1643 1HB  GLN A 106      -5.418   5.528  10.050  1.00  3.00           H  
ATOM   1644 2HB  GLN A 106      -3.993   6.346  10.680  1.00  3.00           H  
ATOM   1645 1HG  GLN A 106      -6.375   5.483  12.361  1.00  3.00           H  
ATOM   1646 2HG  GLN A 106      -4.850   4.567  12.187  1.00  3.00           H  
ATOM   1647 1HE2 GLN A 106      -5.183   7.326  15.056  1.00  3.00           H  
ATOM   1648 2HE2 GLN A 106      -6.537   6.600  14.229  1.00  3.00           H  
ATOM   1649  N   ASP A 107      -4.305   8.602   9.050  1.00  2.13           N  
ATOM   1650  CA  ASP A 107      -4.005   9.117   7.725  1.00  2.13           C  
ATOM   1651  C   ASP A 107      -2.545   9.053   7.271  1.00  2.13           C  
ATOM   1652  O   ASP A 107      -1.636   8.743   8.047  1.00  2.13           O  
ATOM   1653  CB  ASP A 107      -4.549  10.550   7.673  1.00  2.13           C  
ATOM   1654  CG  ASP A 107      -4.100  11.385   8.868  1.00  2.13           C  
ATOM   1655  OD1 ASP A 107      -3.183  10.981   9.555  1.00  2.13           O  
ATOM   1656  OD2 ASP A 107      -4.700  12.417   9.104  1.00  2.13           O  
ATOM   1657  H   ASP A 107      -3.586   8.565   9.759  1.00  2.13           H  
ATOM   1658  HA  ASP A 107      -4.580   8.526   7.013  1.00  2.13           H  
ATOM   1659 1HB  ASP A 107      -4.209  11.041   6.759  1.00  2.13           H  
ATOM   1660 2HB  ASP A 107      -5.630  10.536   7.652  1.00  2.13           H  
ATOM   1661  N   VAL A 108      -2.361   9.380   5.985  1.00  1.52           N  
ATOM   1662  CA  VAL A 108      -1.073   9.388   5.290  1.00  1.52           C  
ATOM   1663  C   VAL A 108      -0.851  10.645   4.463  1.00  1.52           C  
ATOM   1664  O   VAL A 108      -1.738  11.051   3.720  1.00  1.52           O  
ATOM   1665  CB  VAL A 108      -0.982   8.167   4.331  1.00  1.52           C  
ATOM   1666  CG1 VAL A 108       0.340   8.178   3.560  1.00  1.52           C  
ATOM   1667  CG2 VAL A 108      -1.131   6.876   5.123  1.00  1.52           C  
ATOM   1668  H   VAL A 108      -3.203   9.593   5.455  1.00  1.52           H  
ATOM   1669  HA  VAL A 108      -0.282   9.320   6.037  1.00  1.52           H  
ATOM   1670  HB  VAL A 108      -1.783   8.230   3.596  1.00  1.52           H  
ATOM   1671 1HG1 VAL A 108       0.372   7.328   2.891  1.00  1.52           H  
ATOM   1672 2HG1 VAL A 108       0.426   9.089   2.972  1.00  1.52           H  
ATOM   1673 3HG1 VAL A 108       1.174   8.118   4.259  1.00  1.52           H  
ATOM   1674 1HG2 VAL A 108      -1.080   6.037   4.452  1.00  1.52           H  
ATOM   1675 2HG2 VAL A 108      -0.327   6.805   5.856  1.00  1.52           H  
ATOM   1676 3HG2 VAL A 108      -2.088   6.858   5.634  1.00  1.52           H  
ATOM   1677  N   TRP A 109       0.339  11.234   4.548  1.00  1.13           N  
ATOM   1678  CA  TRP A 109       0.675  12.377   3.692  1.00  1.13           C  
ATOM   1679  C   TRP A 109       1.784  12.015   2.736  1.00  1.13           C  
ATOM   1680  O   TRP A 109       2.655  11.204   3.061  1.00  1.13           O  
ATOM   1681  CB  TRP A 109       1.158  13.588   4.479  1.00  1.13           C  
ATOM   1682  CG  TRP A 109       0.129  14.244   5.288  1.00  1.13           C  
ATOM   1683  CD1 TRP A 109      -0.577  15.377   4.985  1.00  1.13           C  
ATOM   1684  CD2 TRP A 109      -0.327  13.814   6.566  1.00  1.13           C  
ATOM   1685  NE1 TRP A 109      -1.440  15.672   6.006  1.00  1.13           N  
ATOM   1686  CE2 TRP A 109      -1.298  14.729   6.981  1.00  1.13           C  
ATOM   1687  CE3 TRP A 109       0.003  12.738   7.389  1.00  1.13           C  
ATOM   1688  CZ2 TRP A 109      -1.933  14.604   8.184  1.00  1.13           C  
ATOM   1689  CZ3 TRP A 109      -0.638  12.616   8.594  1.00  1.13           C  
ATOM   1690  CH2 TRP A 109      -1.576  13.528   8.979  1.00  1.13           C  
ATOM   1691  H   TRP A 109       1.028  10.873   5.193  1.00  1.13           H  
ATOM   1692  HA  TRP A 109      -0.199  12.661   3.111  1.00  1.13           H  
ATOM   1693 1HB  TRP A 109       1.972  13.290   5.136  1.00  1.13           H  
ATOM   1694 2HB  TRP A 109       1.563  14.326   3.780  1.00  1.13           H  
ATOM   1695  HD1 TRP A 109      -0.467  15.956   4.067  1.00  1.13           H  
ATOM   1696  HE1 TRP A 109      -2.083  16.447   6.055  1.00  1.13           H  
ATOM   1697  HE3 TRP A 109       0.753  12.010   7.084  1.00  1.13           H  
ATOM   1698  HZ2 TRP A 109      -2.694  15.307   8.520  1.00  1.13           H  
ATOM   1699  HZ3 TRP A 109      -0.389  11.770   9.239  1.00  1.13           H  
ATOM   1700  HH2 TRP A 109      -2.072  13.392   9.943  1.00  1.13           H  
ATOM   1701  N   GLY A 110       1.762  12.641   1.572  1.00  0.89           N  
ATOM   1702  CA  GLY A 110       2.825  12.475   0.599  1.00  0.89           C  
ATOM   1703  C   GLY A 110       3.963  13.474   0.807  1.00  0.89           C  
ATOM   1704  O   GLY A 110       4.042  14.164   1.826  1.00  0.89           O  
ATOM   1705  H   GLY A 110       0.971  13.244   1.345  1.00  0.89           H  
ATOM   1706 1HA  GLY A 110       3.218  11.461   0.655  1.00  0.89           H  
ATOM   1707 2HA  GLY A 110       2.416  12.590  -0.401  1.00  0.89           H  
ATOM   1708  N   GLN A 111       4.844  13.532  -0.184  1.00  0.76           N  
ATOM   1709  CA  GLN A 111       6.045  14.371  -0.206  1.00  0.76           C  
ATOM   1710  C   GLN A 111       5.760  15.881  -0.302  1.00  0.76           C  
ATOM   1711  O   GLN A 111       6.481  16.702   0.272  1.00  0.76           O  
ATOM   1712  CB  GLN A 111       6.901  13.930  -1.393  1.00  0.76           C  
ATOM   1713  CG  GLN A 111       7.478  12.518  -1.230  1.00  0.76           C  
ATOM   1714  CD  GLN A 111       8.228  12.026  -2.452  1.00  0.76           C  
ATOM   1715  OE1 GLN A 111       7.937  12.429  -3.578  1.00  0.76           O  
ATOM   1716  NE2 GLN A 111       9.205  11.150  -2.237  1.00  0.76           N  
ATOM   1717  H   GLN A 111       4.658  12.940  -0.985  1.00  0.76           H  
ATOM   1718  HA  GLN A 111       6.596  14.194   0.716  1.00  0.76           H  
ATOM   1719 1HB  GLN A 111       6.296  13.953  -2.302  1.00  0.76           H  
ATOM   1720 2HB  GLN A 111       7.725  14.632  -1.529  1.00  0.76           H  
ATOM   1721 1HG  GLN A 111       8.161  12.513  -0.381  1.00  0.76           H  
ATOM   1722 2HG  GLN A 111       6.648  11.829  -1.047  1.00  0.76           H  
ATOM   1723 1HE2 GLN A 111       9.736  10.794  -3.007  1.00  0.76           H  
ATOM   1724 2HE2 GLN A 111       9.415  10.854  -1.305  1.00  0.76           H  
ATOM   1725  N   GLY A 112       4.719  16.226  -1.050  1.00  0.69           N  
ATOM   1726  CA  GLY A 112       4.302  17.595  -1.299  1.00  0.69           C  
ATOM   1727  C   GLY A 112       5.015  18.262  -2.471  1.00  0.69           C  
ATOM   1728  O   GLY A 112       5.996  17.742  -3.011  1.00  0.69           O  
ATOM   1729  H   GLY A 112       4.151  15.495  -1.467  1.00  0.69           H  
ATOM   1730 1HA  GLY A 112       3.240  17.574  -1.508  1.00  0.69           H  
ATOM   1731 2HA  GLY A 112       4.437  18.196  -0.403  1.00  0.69           H  
ATOM   1732  N   THR A 113       4.514  19.442  -2.832  1.00  0.66           N  
ATOM   1733  CA  THR A 113       5.052  20.250  -3.924  1.00  0.66           C  
ATOM   1734  C   THR A 113       4.995  21.727  -3.564  1.00  0.66           C  
ATOM   1735  O   THR A 113       4.082  22.168  -2.870  1.00  0.66           O  
ATOM   1736  CB  THR A 113       4.256  20.029  -5.222  1.00  0.66           C  
ATOM   1737  OG1 THR A 113       4.877  20.781  -6.289  1.00  0.66           O  
ATOM   1738  CG2 THR A 113       2.847  20.472  -5.036  1.00  0.66           C  
ATOM   1739  H   THR A 113       3.685  19.755  -2.330  1.00  0.66           H  
ATOM   1740  HA  THR A 113       6.093  19.974  -4.090  1.00  0.66           H  
ATOM   1741  HB  THR A 113       4.258  18.967  -5.483  1.00  0.66           H  
ATOM   1742  HG1 THR A 113       4.199  21.318  -6.787  1.00  0.66           H  
ATOM   1743 1HG2 THR A 113       2.313  20.298  -5.947  1.00  0.66           H  
ATOM   1744 2HG2 THR A 113       2.386  19.897  -4.232  1.00  0.66           H  
ATOM   1745 3HG2 THR A 113       2.828  21.535  -4.791  1.00  0.66           H  
ATOM   1746  N   THR A 114       5.944  22.505  -4.064  1.00  0.66           N  
ATOM   1747  CA  THR A 114       5.947  23.926  -3.740  1.00  0.66           C  
ATOM   1748  C   THR A 114       5.389  24.784  -4.852  1.00  0.66           C  
ATOM   1749  O   THR A 114       5.826  24.698  -6.000  1.00  0.66           O  
ATOM   1750  CB  THR A 114       7.368  24.422  -3.400  1.00  0.66           C  
ATOM   1751  OG1 THR A 114       7.868  23.705  -2.261  1.00  0.66           O  
ATOM   1752  CG2 THR A 114       7.333  25.924  -3.075  1.00  0.66           C  
ATOM   1753  H   THR A 114       6.659  22.108  -4.656  1.00  0.66           H  
ATOM   1754  HA  THR A 114       5.322  24.086  -2.864  1.00  0.66           H  
ATOM   1755  HB  THR A 114       8.028  24.248  -4.248  1.00  0.66           H  
ATOM   1756  HG1 THR A 114       7.384  23.982  -1.471  1.00  0.66           H  
ATOM   1757 1HG2 THR A 114       8.336  26.266  -2.829  1.00  0.66           H  
ATOM   1758 2HG2 THR A 114       6.967  26.485  -3.936  1.00  0.66           H  
ATOM   1759 3HG2 THR A 114       6.670  26.095  -2.224  1.00  0.66           H  
ATOM   1760  N   VAL A 115       4.438  25.635  -4.487  1.00  0.69           N  
ATOM   1761  CA  VAL A 115       3.829  26.549  -5.427  1.00  0.69           C  
ATOM   1762  C   VAL A 115       4.131  27.978  -5.038  1.00  0.69           C  
ATOM   1763  O   VAL A 115       3.926  28.387  -3.890  1.00  0.69           O  
ATOM   1764  CB  VAL A 115       2.307  26.370  -5.470  1.00  0.69           C  
ATOM   1765  CG1 VAL A 115       1.666  27.388  -6.452  1.00  0.69           C  
ATOM   1766  CG2 VAL A 115       1.979  24.921  -5.850  1.00  0.69           C  
ATOM   1767  H   VAL A 115       4.123  25.643  -3.518  1.00  0.69           H  
ATOM   1768  HA  VAL A 115       4.237  26.355  -6.411  1.00  0.69           H  
ATOM   1769  HB  VAL A 115       1.918  26.583  -4.509  1.00  0.69           H  
ATOM   1770 1HG1 VAL A 115       0.584  27.264  -6.458  1.00  0.69           H  
ATOM   1771 2HG1 VAL A 115       1.906  28.400  -6.133  1.00  0.69           H  
ATOM   1772 3HG1 VAL A 115       2.060  27.227  -7.452  1.00  0.69           H  
ATOM   1773 1HG2 VAL A 115       0.909  24.781  -5.860  1.00  0.69           H  
ATOM   1774 2HG2 VAL A 115       2.375  24.707  -6.820  1.00  0.69           H  
ATOM   1775 3HG2 VAL A 115       2.422  24.236  -5.128  1.00  0.69           H  
ATOM   1776  N   THR A 116       4.635  28.732  -5.995  1.00  0.76           N  
ATOM   1777  CA  THR A 116       4.925  30.129  -5.755  1.00  0.76           C  
ATOM   1778  C   THR A 116       4.158  30.974  -6.733  1.00  0.76           C  
ATOM   1779  O   THR A 116       4.187  30.715  -7.935  1.00  0.76           O  
ATOM   1780  CB  THR A 116       6.439  30.428  -5.819  1.00  0.76           C  
ATOM   1781  OG1 THR A 116       7.118  29.679  -4.801  1.00  0.76           O  
ATOM   1782  CG2 THR A 116       6.689  31.921  -5.617  1.00  0.76           C  
ATOM   1783  H   THR A 116       4.778  28.319  -6.918  1.00  0.76           H  
ATOM   1784  HA  THR A 116       4.567  30.401  -4.777  1.00  0.76           H  
ATOM   1785  HB  THR A 116       6.823  30.122  -6.787  1.00  0.76           H  
ATOM   1786  HG1 THR A 116       6.674  29.816  -3.956  1.00  0.76           H  
ATOM   1787 1HG2 THR A 116       7.757  32.121  -5.663  1.00  0.76           H  
ATOM   1788 2HG2 THR A 116       6.183  32.492  -6.397  1.00  0.76           H  
ATOM   1789 3HG2 THR A 116       6.304  32.224  -4.642  1.00  0.76           H  
ATOM   1790  N   VAL A 117       3.460  31.977  -6.218  1.00  0.89           N  
ATOM   1791  CA  VAL A 117       2.707  32.843  -7.100  1.00  0.89           C  
ATOM   1792  C   VAL A 117       3.345  34.240  -7.074  1.00  0.89           C  
ATOM   1793  O   VAL A 117       3.474  34.849  -6.010  1.00  0.89           O  
ATOM   1794  CB  VAL A 117       1.235  32.874  -6.662  1.00  0.89           C  
ATOM   1795  CG1 VAL A 117       0.468  33.764  -7.580  1.00  0.89           C  
ATOM   1796  CG2 VAL A 117       0.644  31.462  -6.629  1.00  0.89           C  
ATOM   1797  H   VAL A 117       3.437  32.138  -5.209  1.00  0.89           H  
ATOM   1798  HA  VAL A 117       2.750  32.450  -8.106  1.00  0.89           H  
ATOM   1799  HB  VAL A 117       1.174  33.278  -5.667  1.00  0.89           H  
ATOM   1800 1HG1 VAL A 117      -0.565  33.804  -7.281  1.00  0.89           H  
ATOM   1801 2HG1 VAL A 117       0.896  34.754  -7.542  1.00  0.89           H  
ATOM   1802 3HG1 VAL A 117       0.531  33.369  -8.591  1.00  0.89           H  
ATOM   1803 1HG2 VAL A 117      -0.391  31.520  -6.297  1.00  0.89           H  
ATOM   1804 2HG2 VAL A 117       0.682  31.023  -7.604  1.00  0.89           H  
ATOM   1805 3HG2 VAL A 117       1.209  30.847  -5.931  1.00  0.89           H  
ATOM   1806  N   SER A 118       3.789  34.726  -8.237  1.00  1.07           N  
ATOM   1807  CA  SER A 118       4.518  36.001  -8.301  1.00  1.07           C  
ATOM   1808  C   SER A 118       4.488  36.692  -9.669  1.00  1.07           C  
ATOM   1809  O   SER A 118       4.501  36.031 -10.706  1.00  1.07           O  
ATOM   1810  CB  SER A 118       5.969  35.764  -7.919  1.00  1.07           C  
ATOM   1811  OG  SER A 118       6.704  36.955  -7.964  1.00  1.07           O  
ATOM   1812  H   SER A 118       3.630  34.171  -9.080  1.00  1.07           H  
ATOM   1813  HA  SER A 118       4.068  36.678  -7.575  1.00  1.07           H  
ATOM   1814 1HB  SER A 118       6.022  35.337  -6.918  1.00  1.07           H  
ATOM   1815 2HB  SER A 118       6.404  35.040  -8.606  1.00  1.07           H  
ATOM   1816  HG  SER A 118       6.543  37.336  -8.841  1.00  1.07           H  
ATOM   1817  N   SER A 119       4.492  38.028  -9.655  1.00  1.29           N  
ATOM   1818  CA  SER A 119       4.549  38.827 -10.880  1.00  1.29           C  
ATOM   1819  C   SER A 119       5.527  39.971 -10.680  1.00  1.29           C  
ATOM   1820  O   SER A 119       6.003  40.570 -11.643  1.00  1.29           O  
ATOM   1821  OXT SER A 119       5.720  40.386  -9.539  1.00  1.29           O  
ATOM   1822  CB  SER A 119       3.189  39.412 -11.231  1.00  1.29           C  
ATOM   1823  OG  SER A 119       3.252  40.166 -12.412  1.00  1.29           O  
ATOM   1824  H   SER A 119       4.467  38.502  -8.761  1.00  1.29           H  
ATOM   1825  HA  SER A 119       4.903  38.202 -11.701  1.00  1.29           H  
ATOM   1826 1HB  SER A 119       2.479  38.649 -11.350  1.00  1.29           H  
ATOM   1827 2HB  SER A 119       2.845  40.045 -10.415  1.00  1.29           H  
ATOM   1828  HG  SER A 119       3.734  40.972 -12.187  1.00  1.29           H  
ENDMDL

REMARK ID 635465 DOMAINID 629216 MODEL 5 2024-10-05_00000012_2_19
MODEL     5
ATOM      1  N   GLU A   1      -1.105  -1.299   2.298  1.00  1.63           N  
ATOM      2  CA  GLU A   1       0.286  -0.932   2.071  1.00  1.63           C  
ATOM      3  C   GLU A   1       0.399   0.557   1.798  1.00  1.63           C  
ATOM      4  O   GLU A   1       0.577   1.357   2.716  1.00  1.63           O  
ATOM      5  CB  GLU A   1       0.886  -1.738   0.908  1.00  1.63           C  
ATOM      6  CG  GLU A   1       1.087  -3.227   1.209  1.00  1.63           C  
ATOM      7  CD  GLU A   1       1.635  -4.026   0.035  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       1.765  -3.480  -1.036  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       1.924  -5.186   0.222  1.00  1.63           O  
ATOM     10 1H   GLU A   1      -1.394  -1.981   1.611  1.00  1.63           H  
ATOM     11 2H   GLU A   1      -1.207  -1.686   3.225  1.00  1.63           H  
ATOM     12 3H   GLU A   1      -1.678  -0.469   2.211  1.00  1.63           H  
ATOM     13  HA  GLU A   1       0.856  -1.154   2.974  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       0.233  -1.673   0.039  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.853  -1.315   0.629  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       1.778  -3.322   2.047  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       0.133  -3.653   1.515  1.00  1.63           H  
ATOM     18  N   VAL A   2       0.296   0.929   0.531  1.00  1.37           N  
ATOM     19  CA  VAL A   2       0.401   2.327   0.147  1.00  1.37           C  
ATOM     20  C   VAL A   2      -0.893   3.095   0.234  1.00  1.37           C  
ATOM     21  O   VAL A   2      -1.934   2.641  -0.249  1.00  1.37           O  
ATOM     22  CB  VAL A   2       0.985   2.462  -1.256  1.00  1.37           C  
ATOM     23  CG1 VAL A   2       0.958   3.909  -1.659  1.00  1.37           C  
ATOM     24  CG2 VAL A   2       2.404   1.897  -1.219  1.00  1.37           C  
ATOM     25  H   VAL A   2       0.156   0.241  -0.195  1.00  1.37           H  
ATOM     26  HA  VAL A   2       1.099   2.802   0.825  1.00  1.37           H  
ATOM     27  HB  VAL A   2       0.391   1.905  -1.978  1.00  1.37           H  
ATOM     28 1HG1 VAL A   2       1.387   4.029  -2.641  1.00  1.37           H  
ATOM     29 2HG1 VAL A   2      -0.063   4.266  -1.677  1.00  1.37           H  
ATOM     30 3HG1 VAL A   2       1.509   4.475  -0.933  1.00  1.37           H  
ATOM     31 1HG2 VAL A   2       2.865   1.978  -2.191  1.00  1.37           H  
ATOM     32 2HG2 VAL A   2       2.988   2.440  -0.497  1.00  1.37           H  
ATOM     33 3HG2 VAL A   2       2.370   0.850  -0.925  1.00  1.37           H  
ATOM     34  N   GLN A   3      -0.816   4.259   0.868  1.00  1.14           N  
ATOM     35  CA  GLN A   3      -1.976   5.113   1.005  1.00  1.14           C  
ATOM     36  C   GLN A   3      -1.611   6.588   0.966  1.00  1.14           C  
ATOM     37  O   GLN A   3      -0.678   7.048   1.631  1.00  1.14           O  
ATOM     38  CB  GLN A   3      -2.704   4.818   2.315  1.00  1.14           C  
ATOM     39  CG  GLN A   3      -3.994   5.598   2.485  1.00  1.14           C  
ATOM     40  CD  GLN A   3      -4.702   5.302   3.790  1.00  1.14           C  
ATOM     41  OE1 GLN A   3      -4.071   4.971   4.798  1.00  1.14           O  
ATOM     42  NE2 GLN A   3      -6.025   5.417   3.784  1.00  1.14           N  
ATOM     43  H   GLN A   3       0.089   4.545   1.243  1.00  1.14           H  
ATOM     44  HA  GLN A   3      -2.650   4.914   0.172  1.00  1.14           H  
ATOM     45 1HB  GLN A   3      -2.938   3.754   2.369  1.00  1.14           H  
ATOM     46 2HB  GLN A   3      -2.050   5.054   3.156  1.00  1.14           H  
ATOM     47 1HG  GLN A   3      -3.769   6.646   2.448  1.00  1.14           H  
ATOM     48 2HG  GLN A   3      -4.665   5.340   1.668  1.00  1.14           H  
ATOM     49 1HE2 GLN A   3      -6.548   5.233   4.618  1.00  1.14           H  
ATOM     50 2HE2 GLN A   3      -6.499   5.687   2.947  1.00  1.14           H  
ATOM     51  N   LEU A   4      -2.348   7.327   0.153  1.00  0.96           N  
ATOM     52  CA  LEU A   4      -2.202   8.772   0.050  1.00  0.96           C  
ATOM     53  C   LEU A   4      -3.448   9.421   0.679  1.00  0.96           C  
ATOM     54  O   LEU A   4      -4.579   9.022   0.359  1.00  0.96           O  
ATOM     55  CB  LEU A   4      -2.049   9.157  -1.435  1.00  0.96           C  
ATOM     56  CG  LEU A   4      -0.656   9.030  -2.116  1.00  0.96           C  
ATOM     57  CD1 LEU A   4      -0.128   7.623  -2.064  1.00  0.96           C  
ATOM     58  CD2 LEU A   4      -0.805   9.423  -3.549  1.00  0.96           C  
ATOM     59  H   LEU A   4      -3.063   6.870  -0.394  1.00  0.96           H  
ATOM     60  HA  LEU A   4      -1.320   9.093   0.602  1.00  0.96           H  
ATOM     61 1HB  LEU A   4      -2.699   8.516  -2.010  1.00  0.96           H  
ATOM     62 2HB  LEU A   4      -2.378  10.193  -1.560  1.00  0.96           H  
ATOM     63  HG  LEU A   4       0.037   9.685  -1.640  1.00  0.96           H  
ATOM     64 1HD1 LEU A   4       0.823   7.597  -2.581  1.00  0.96           H  
ATOM     65 2HD1 LEU A   4       0.013   7.315  -1.043  1.00  0.96           H  
ATOM     66 3HD1 LEU A   4      -0.827   6.951  -2.558  1.00  0.96           H  
ATOM     67 1HD2 LEU A   4       0.157   9.360  -4.045  1.00  0.96           H  
ATOM     68 2HD2 LEU A   4      -1.515   8.755  -4.043  1.00  0.96           H  
ATOM     69 3HD2 LEU A   4      -1.171  10.428  -3.602  1.00  0.96           H  
ATOM     70  N   VAL A   5      -3.256  10.382   1.584  1.00  0.84           N  
ATOM     71  CA  VAL A   5      -4.401  11.030   2.239  1.00  0.84           C  
ATOM     72  C   VAL A   5      -4.334  12.544   2.152  1.00  0.84           C  
ATOM     73  O   VAL A   5      -3.343  13.148   2.571  1.00  0.84           O  
ATOM     74  CB  VAL A   5      -4.477  10.628   3.726  1.00  0.84           C  
ATOM     75  CG1 VAL A   5      -5.658  11.322   4.386  1.00  0.84           C  
ATOM     76  CG2 VAL A   5      -4.591   9.116   3.849  1.00  0.84           C  
ATOM     77  H   VAL A   5      -2.299  10.655   1.825  1.00  0.84           H  
ATOM     78  HA  VAL A   5      -5.316  10.705   1.744  1.00  0.84           H  
ATOM     79  HB  VAL A   5      -3.572  10.966   4.238  1.00  0.84           H  
ATOM     80 1HG1 VAL A   5      -5.699  11.050   5.439  1.00  0.84           H  
ATOM     81 2HG1 VAL A   5      -5.548  12.404   4.299  1.00  0.84           H  
ATOM     82 3HG1 VAL A   5      -6.581  11.014   3.894  1.00  0.84           H  
ATOM     83 1HG2 VAL A   5      -4.637   8.836   4.900  1.00  0.84           H  
ATOM     84 2HG2 VAL A   5      -5.494   8.771   3.340  1.00  0.84           H  
ATOM     85 3HG2 VAL A   5      -3.720   8.662   3.401  1.00  0.84           H  
ATOM     86  N   GLU A   6      -5.385  13.175   1.635  1.00  0.77           N  
ATOM     87  CA  GLU A   6      -5.342  14.617   1.502  1.00  0.77           C  
ATOM     88  C   GLU A   6      -6.207  15.394   2.477  1.00  0.77           C  
ATOM     89  O   GLU A   6      -7.188  14.884   3.025  1.00  0.77           O  
ATOM     90  CB  GLU A   6      -5.713  14.982   0.095  1.00  0.77           C  
ATOM     91  CG  GLU A   6      -4.811  14.418  -0.860  1.00  0.77           C  
ATOM     92  CD  GLU A   6      -5.269  14.594  -2.136  1.00  0.77           C  
ATOM     93  OE1 GLU A   6      -5.562  15.688  -2.533  1.00  0.77           O  
ATOM     94  OE2 GLU A   6      -5.399  13.591  -2.780  1.00  0.77           O  
ATOM     95  H   GLU A   6      -6.196  12.674   1.265  1.00  0.77           H  
ATOM     96  HA  GLU A   6      -4.323  14.919   1.670  1.00  0.77           H  
ATOM     97 1HB  GLU A   6      -6.722  14.697  -0.123  1.00  0.77           H  
ATOM     98 2HB  GLU A   6      -5.639  16.062  -0.016  1.00  0.77           H  
ATOM     99 1HG  GLU A   6      -3.854  14.907  -0.758  1.00  0.77           H  
ATOM    100 2HG  GLU A   6      -4.677  13.355  -0.668  1.00  0.77           H  
ATOM    101  N   SER A   7      -5.842  16.661   2.643  1.00  0.74           N  
ATOM    102  CA  SER A   7      -6.570  17.584   3.499  1.00  0.74           C  
ATOM    103  C   SER A   7      -6.436  19.046   3.065  1.00  0.74           C  
ATOM    104  O   SER A   7      -5.550  19.410   2.287  1.00  0.74           O  
ATOM    105  CB  SER A   7      -6.070  17.439   4.921  1.00  0.74           C  
ATOM    106  OG  SER A   7      -4.734  17.858   5.041  1.00  0.74           O  
ATOM    107  H   SER A   7      -4.995  16.962   2.163  1.00  0.74           H  
ATOM    108  HA  SER A   7      -7.626  17.313   3.467  1.00  0.74           H  
ATOM    109 1HB  SER A   7      -6.697  18.030   5.585  1.00  0.74           H  
ATOM    110 2HB  SER A   7      -6.156  16.398   5.233  1.00  0.74           H  
ATOM    111  HG  SER A   7      -4.195  17.177   4.616  1.00  0.74           H  
ATOM    112  N   GLY A   8      -7.312  19.902   3.606  1.00  0.73           N  
ATOM    113  CA  GLY A   8      -7.249  21.344   3.337  1.00  0.73           C  
ATOM    114  C   GLY A   8      -8.287  21.881   2.342  1.00  0.73           C  
ATOM    115  O   GLY A   8      -8.221  23.038   1.947  1.00  0.73           O  
ATOM    116  H   GLY A   8      -8.022  19.551   4.234  1.00  0.73           H  
ATOM    117 1HA  GLY A   8      -7.364  21.877   4.282  1.00  0.73           H  
ATOM    118 2HA  GLY A   8      -6.252  21.594   2.974  1.00  0.73           H  
ATOM    119  N   GLY A   9      -9.252  21.067   1.935  1.00  0.73           N  
ATOM    120  CA  GLY A   9     -10.262  21.577   1.002  1.00  0.73           C  
ATOM    121  C   GLY A   9     -11.067  22.679   1.685  1.00  0.73           C  
ATOM    122  O   GLY A   9     -11.219  22.669   2.910  1.00  0.73           O  
ATOM    123  H   GLY A   9      -9.286  20.116   2.261  1.00  0.73           H  
ATOM    124 1HA  GLY A   9      -9.785  21.964   0.104  1.00  0.73           H  
ATOM    125 2HA  GLY A   9     -10.930  20.774   0.693  1.00  0.73           H  
ATOM    126  N   ASN A  10     -11.601  23.619   0.904  1.00  0.73           N  
ATOM    127  CA  ASN A  10     -12.394  24.700   1.481  1.00  0.73           C  
ATOM    128  C   ASN A  10     -13.179  25.483   0.416  1.00  0.73           C  
ATOM    129  O   ASN A  10     -13.058  25.207  -0.782  1.00  0.73           O  
ATOM    130  CB  ASN A  10     -11.475  25.636   2.262  1.00  0.73           C  
ATOM    131  CG  ASN A  10     -12.104  26.227   3.506  1.00  0.73           C  
ATOM    132  OD1 ASN A  10     -13.291  26.568   3.516  1.00  0.73           O  
ATOM    133  ND2 ASN A  10     -11.324  26.349   4.552  1.00  0.73           N  
ATOM    134  H   ASN A  10     -11.455  23.573  -0.092  1.00  0.73           H  
ATOM    135  HA  ASN A  10     -13.121  24.263   2.167  1.00  0.73           H  
ATOM    136 1HB  ASN A  10     -10.562  25.116   2.550  1.00  0.73           H  
ATOM    137 2HB  ASN A  10     -11.180  26.458   1.609  1.00  0.73           H  
ATOM    138 1HD2 ASN A  10     -11.684  26.729   5.402  1.00  0.73           H  
ATOM    139 2HD2 ASN A  10     -10.370  26.055   4.499  1.00  0.73           H  
ATOM    140  N   LEU A  11     -13.947  26.475   0.886  1.00  0.72           N  
ATOM    141  CA  LEU A  11     -14.687  27.429   0.055  1.00  0.72           C  
ATOM    142  C   LEU A  11     -13.914  28.742  -0.023  1.00  0.72           C  
ATOM    143  O   LEU A  11     -13.663  29.387   0.998  1.00  0.72           O  
ATOM    144  CB  LEU A  11     -16.087  27.684   0.627  1.00  0.72           C  
ATOM    145  CG  LEU A  11     -16.924  28.766  -0.108  1.00  0.72           C  
ATOM    146  CD1 LEU A  11     -17.191  28.336  -1.533  1.00  0.72           C  
ATOM    147  CD2 LEU A  11     -18.232  28.979   0.638  1.00  0.72           C  
ATOM    148  H   LEU A  11     -13.985  26.588   1.891  1.00  0.72           H  
ATOM    149  HA  LEU A  11     -14.786  27.021  -0.945  1.00  0.72           H  
ATOM    150 1HB  LEU A  11     -16.649  26.752   0.593  1.00  0.72           H  
ATOM    151 2HB  LEU A  11     -15.987  27.989   1.668  1.00  0.72           H  
ATOM    152  HG  LEU A  11     -16.363  29.703  -0.140  1.00  0.72           H  
ATOM    153 1HD1 LEU A  11     -17.766  29.100  -2.037  1.00  0.72           H  
ATOM    154 2HD1 LEU A  11     -16.254  28.202  -2.044  1.00  0.72           H  
ATOM    155 3HD1 LEU A  11     -17.747  27.403  -1.533  1.00  0.72           H  
ATOM    156 1HD2 LEU A  11     -18.819  29.745   0.128  1.00  0.72           H  
ATOM    157 2HD2 LEU A  11     -18.795  28.046   0.662  1.00  0.72           H  
ATOM    158 3HD2 LEU A  11     -18.020  29.302   1.657  1.00  0.72           H  
ATOM    159  N   VAL A  12     -13.515  29.119  -1.232  1.00  0.71           N  
ATOM    160  CA  VAL A  12     -12.678  30.295  -1.419  1.00  0.71           C  
ATOM    161  C   VAL A  12     -13.238  31.291  -2.449  1.00  0.71           C  
ATOM    162  O   VAL A  12     -13.728  30.916  -3.503  1.00  0.71           O  
ATOM    163  CB  VAL A  12     -11.253  29.839  -1.802  1.00  0.71           C  
ATOM    164  CG1 VAL A  12     -10.351  31.039  -2.000  1.00  0.71           C  
ATOM    165  CG2 VAL A  12     -10.689  28.922  -0.713  1.00  0.71           C  
ATOM    166  H   VAL A  12     -13.778  28.544  -2.033  1.00  0.71           H  
ATOM    167  HA  VAL A  12     -12.608  30.812  -0.463  1.00  0.71           H  
ATOM    168  HB  VAL A  12     -11.287  29.293  -2.745  1.00  0.71           H  
ATOM    169 1HG1 VAL A  12      -9.355  30.714  -2.257  1.00  0.71           H  
ATOM    170 2HG1 VAL A  12     -10.736  31.654  -2.787  1.00  0.71           H  
ATOM    171 3HG1 VAL A  12     -10.301  31.612  -1.077  1.00  0.71           H  
ATOM    172 1HG2 VAL A  12      -9.705  28.621  -1.000  1.00  0.71           H  
ATOM    173 2HG2 VAL A  12     -10.641  29.462   0.234  1.00  0.71           H  
ATOM    174 3HG2 VAL A  12     -11.310  28.040  -0.596  1.00  0.71           H  
ATOM    175  N   GLN A  13     -13.203  32.571  -2.131  1.00  0.69           N  
ATOM    176  CA  GLN A  13     -13.657  33.594  -3.074  1.00  0.69           C  
ATOM    177  C   GLN A  13     -12.648  33.702  -4.242  1.00  0.69           C  
ATOM    178  O   GLN A  13     -11.448  33.607  -3.982  1.00  0.69           O  
ATOM    179  CB  GLN A  13     -13.793  34.937  -2.354  1.00  0.69           C  
ATOM    180  CG  GLN A  13     -14.407  36.054  -3.187  1.00  0.69           C  
ATOM    181  CD  GLN A  13     -14.654  37.315  -2.406  1.00  0.69           C  
ATOM    182  OE1 GLN A  13     -13.900  37.651  -1.484  1.00  0.69           O  
ATOM    183  NE2 GLN A  13     -15.730  38.034  -2.749  1.00  0.69           N  
ATOM    184  H   GLN A  13     -12.832  32.847  -1.233  1.00  0.69           H  
ATOM    185  HA  GLN A  13     -14.628  33.304  -3.436  1.00  0.69           H  
ATOM    186 1HB  GLN A  13     -14.409  34.810  -1.465  1.00  0.69           H  
ATOM    187 2HB  GLN A  13     -12.809  35.272  -2.029  1.00  0.69           H  
ATOM    188 1HG  GLN A  13     -13.739  36.289  -4.021  1.00  0.69           H  
ATOM    189 2HG  GLN A  13     -15.359  35.717  -3.552  1.00  0.69           H  
ATOM    190 1HE2 GLN A  13     -15.945  38.876  -2.256  1.00  0.69           H  
ATOM    191 2HE2 GLN A  13     -16.353  37.734  -3.503  1.00  0.69           H  
ATOM    192  N   PRO A  14     -13.073  33.871  -5.515  1.00  0.67           N  
ATOM    193  CA  PRO A  14     -12.198  34.045  -6.656  1.00  0.67           C  
ATOM    194  C   PRO A  14     -11.212  35.155  -6.362  1.00  0.67           C  
ATOM    195  O   PRO A  14     -11.562  36.181  -5.775  1.00  0.67           O  
ATOM    196  CB  PRO A  14     -13.173  34.458  -7.761  1.00  0.67           C  
ATOM    197  CG  PRO A  14     -14.451  33.785  -7.394  1.00  0.67           C  
ATOM    198  CD  PRO A  14     -14.484  33.819  -5.869  1.00  0.67           C  
ATOM    199  HA  PRO A  14     -11.687  33.099  -6.881  1.00  0.67           H  
ATOM    200 1HB  PRO A  14     -13.254  35.554  -7.800  1.00  0.67           H  
ATOM    201 2HB  PRO A  14     -12.779  34.130  -8.738  1.00  0.67           H  
ATOM    202 1HG  PRO A  14     -15.294  34.347  -7.826  1.00  0.67           H  
ATOM    203 2HG  PRO A  14     -14.499  32.801  -7.836  1.00  0.67           H  
ATOM    204 1HD  PRO A  14     -15.006  34.671  -5.514  1.00  0.67           H  
ATOM    205 2HD  PRO A  14     -14.905  32.886  -5.528  1.00  0.67           H  
ATOM    206  N   GLY A  15      -9.971  34.919  -6.750  1.00  0.65           N  
ATOM    207  CA  GLY A  15      -8.853  35.811  -6.512  1.00  0.65           C  
ATOM    208  C   GLY A  15      -8.139  35.446  -5.209  1.00  0.65           C  
ATOM    209  O   GLY A  15      -7.032  35.920  -4.952  1.00  0.65           O  
ATOM    210  H   GLY A  15      -9.791  34.067  -7.265  1.00  0.65           H  
ATOM    211 1HA  GLY A  15      -8.156  35.744  -7.346  1.00  0.65           H  
ATOM    212 2HA  GLY A  15      -9.208  36.839  -6.464  1.00  0.65           H  
ATOM    213  N   GLY A  16      -8.762  34.574  -4.408  1.00  0.64           N  
ATOM    214  CA  GLY A  16      -8.204  34.143  -3.138  1.00  0.64           C  
ATOM    215  C   GLY A  16      -7.257  32.966  -3.291  1.00  0.64           C  
ATOM    216  O   GLY A  16      -6.898  32.573  -4.409  1.00  0.64           O  
ATOM    217  H   GLY A  16      -9.691  34.230  -4.646  1.00  0.64           H  
ATOM    218 1HA  GLY A  16      -7.678  34.976  -2.671  1.00  0.64           H  
ATOM    219 2HA  GLY A  16      -9.021  33.870  -2.469  1.00  0.64           H  
ATOM    220  N   SER A  17      -6.900  32.356  -2.156  1.00  0.63           N  
ATOM    221  CA  SER A  17      -5.904  31.290  -2.153  1.00  0.63           C  
ATOM    222  C   SER A  17      -6.244  30.119  -1.236  1.00  0.63           C  
ATOM    223  O   SER A  17      -7.082  30.233  -0.337  1.00  0.63           O  
ATOM    224  CB  SER A  17      -4.571  31.889  -1.724  1.00  0.63           C  
ATOM    225  OG  SER A  17      -4.644  32.378  -0.407  1.00  0.63           O  
ATOM    226  H   SER A  17      -7.277  32.684  -1.280  1.00  0.63           H  
ATOM    227  HA  SER A  17      -5.819  30.907  -3.169  1.00  0.63           H  
ATOM    228 1HB  SER A  17      -3.790  31.136  -1.784  1.00  0.63           H  
ATOM    229 2HB  SER A  17      -4.302  32.697  -2.405  1.00  0.63           H  
ATOM    230  HG  SER A  17      -4.833  31.616   0.146  1.00  0.63           H  
ATOM    231  N   LEU A  18      -5.555  28.996  -1.468  1.00  0.62           N  
ATOM    232  CA  LEU A  18      -5.757  27.769  -0.693  1.00  0.62           C  
ATOM    233  C   LEU A  18      -4.531  26.841  -0.684  1.00  0.62           C  
ATOM    234  O   LEU A  18      -3.793  26.747  -1.664  1.00  0.62           O  
ATOM    235  CB  LEU A  18      -6.964  27.011  -1.250  1.00  0.62           C  
ATOM    236  CG  LEU A  18      -7.455  25.805  -0.447  1.00  0.62           C  
ATOM    237  CD1 LEU A  18      -8.011  26.284   0.879  1.00  0.62           C  
ATOM    238  CD2 LEU A  18      -8.523  25.113  -1.214  1.00  0.62           C  
ATOM    239  H   LEU A  18      -4.882  29.020  -2.235  1.00  0.62           H  
ATOM    240  HA  LEU A  18      -5.972  28.053   0.336  1.00  0.62           H  
ATOM    241 1HB  LEU A  18      -7.775  27.695  -1.365  1.00  0.62           H  
ATOM    242 2HB  LEU A  18      -6.710  26.645  -2.213  1.00  0.62           H  
ATOM    243  HG  LEU A  18      -6.638  25.109  -0.260  1.00  0.62           H  
ATOM    244 1HD1 LEU A  18      -8.369  25.436   1.449  1.00  0.62           H  
ATOM    245 2HD1 LEU A  18      -7.231  26.791   1.441  1.00  0.62           H  
ATOM    246 3HD1 LEU A  18      -8.832  26.972   0.702  1.00  0.62           H  
ATOM    247 1HD2 LEU A  18      -8.878  24.265  -0.631  1.00  0.62           H  
ATOM    248 2HD2 LEU A  18      -9.342  25.808  -1.388  1.00  0.62           H  
ATOM    249 3HD2 LEU A  18      -8.121  24.769  -2.166  1.00  0.62           H  
ATOM    250  N   ARG A  19      -4.270  26.180   0.439  1.00  0.62           N  
ATOM    251  CA  ARG A  19      -3.180  25.204   0.439  1.00  0.62           C  
ATOM    252  C   ARG A  19      -3.695  23.805   0.762  1.00  0.62           C  
ATOM    253  O   ARG A  19      -4.323  23.588   1.801  1.00  0.62           O  
ATOM    254  CB  ARG A  19      -2.092  25.575   1.439  1.00  0.62           C  
ATOM    255  CG  ARG A  19      -0.914  24.602   1.476  1.00  0.62           C  
ATOM    256  CD  ARG A  19       0.125  24.994   2.482  1.00  0.62           C  
ATOM    257  NE  ARG A  19       0.850  26.214   2.136  1.00  0.62           N  
ATOM    258  CZ  ARG A  19       1.723  26.837   2.957  1.00  0.62           C  
ATOM    259  NH1 ARG A  19       1.974  26.357   4.156  1.00  0.62           N  
ATOM    260  NH2 ARG A  19       2.320  27.933   2.537  1.00  0.62           N  
ATOM    261  H   ARG A  19      -4.853  26.299   1.257  1.00  0.62           H  
ATOM    262  HA  ARG A  19      -2.732  25.167  -0.550  1.00  0.62           H  
ATOM    263 1HB  ARG A  19      -1.692  26.559   1.190  1.00  0.62           H  
ATOM    264 2HB  ARG A  19      -2.514  25.630   2.441  1.00  0.62           H  
ATOM    265 1HG  ARG A  19      -1.279  23.605   1.728  1.00  0.62           H  
ATOM    266 2HG  ARG A  19      -0.446  24.569   0.489  1.00  0.62           H  
ATOM    267 1HD  ARG A  19      -0.358  25.151   3.445  1.00  0.62           H  
ATOM    268 2HD  ARG A  19       0.850  24.196   2.576  1.00  0.62           H  
ATOM    269  HE  ARG A  19       0.709  26.649   1.212  1.00  0.62           H  
ATOM    270 1HH1 ARG A  19       1.511  25.517   4.469  1.00  0.62           H  
ATOM    271 2HH1 ARG A  19       2.628  26.830   4.761  1.00  0.62           H  
ATOM    272 1HH2 ARG A  19       2.094  28.274   1.595  1.00  0.62           H  
ATOM    273 2HH2 ARG A  19       2.976  28.420   3.124  1.00  0.62           H  
ATOM    274  N   LEU A  20      -3.417  22.859  -0.133  1.00  0.64           N  
ATOM    275  CA  LEU A  20      -3.821  21.473   0.058  1.00  0.64           C  
ATOM    276  C   LEU A  20      -2.597  20.652   0.419  1.00  0.64           C  
ATOM    277  O   LEU A  20      -1.485  20.943  -0.040  1.00  0.64           O  
ATOM    278  CB  LEU A  20      -4.473  20.886  -1.207  1.00  0.64           C  
ATOM    279  CG  LEU A  20      -5.707  21.619  -1.745  1.00  0.64           C  
ATOM    280  CD1 LEU A  20      -6.183  20.927  -3.012  1.00  0.64           C  
ATOM    281  CD2 LEU A  20      -6.776  21.635  -0.696  1.00  0.64           C  
ATOM    282  H   LEU A  20      -2.899  23.110  -0.974  1.00  0.64           H  
ATOM    283  HA  LEU A  20      -4.534  21.415   0.881  1.00  0.64           H  
ATOM    284 1HB  LEU A  20      -3.730  20.871  -1.997  1.00  0.64           H  
ATOM    285 2HB  LEU A  20      -4.764  19.854  -0.994  1.00  0.64           H  
ATOM    286  HG  LEU A  20      -5.444  22.640  -1.992  1.00  0.64           H  
ATOM    287 1HD1 LEU A  20      -7.055  21.440  -3.410  1.00  0.64           H  
ATOM    288 2HD1 LEU A  20      -5.394  20.936  -3.747  1.00  0.64           H  
ATOM    289 3HD1 LEU A  20      -6.445  19.898  -2.779  1.00  0.64           H  
ATOM    290 1HD2 LEU A  20      -7.648  22.158  -1.071  1.00  0.64           H  
ATOM    291 2HD2 LEU A  20      -7.050  20.612  -0.435  1.00  0.64           H  
ATOM    292 3HD2 LEU A  20      -6.397  22.147   0.187  1.00  0.64           H  
ATOM    293  N   SER A  21      -2.794  19.605   1.206  1.00  0.68           N  
ATOM    294  CA  SER A  21      -1.678  18.732   1.541  1.00  0.68           C  
ATOM    295  C   SER A  21      -2.018  17.287   1.275  1.00  0.68           C  
ATOM    296  O   SER A  21      -3.177  16.886   1.363  1.00  0.68           O  
ATOM    297  CB  SER A  21      -1.310  18.891   3.002  1.00  0.68           C  
ATOM    298  OG  SER A  21      -2.351  18.468   3.834  1.00  0.68           O  
ATOM    299  H   SER A  21      -3.730  19.427   1.577  1.00  0.68           H  
ATOM    300  HA  SER A  21      -0.819  18.995   0.926  1.00  0.68           H  
ATOM    301 1HB  SER A  21      -0.401  18.326   3.217  1.00  0.68           H  
ATOM    302 2HB  SER A  21      -1.111  19.930   3.195  1.00  0.68           H  
ATOM    303  HG  SER A  21      -3.092  19.065   3.649  1.00  0.68           H  
ATOM    304  N   CYS A  22      -0.985  16.502   1.005  1.00  0.73           N  
ATOM    305  CA  CYS A  22      -1.070  15.065   0.784  1.00  0.73           C  
ATOM    306  C   CYS A  22      -0.045  14.305   1.601  1.00  0.73           C  
ATOM    307  O   CYS A  22       1.160  14.441   1.382  1.00  0.73           O  
ATOM    308  CB  CYS A  22      -0.850  14.766  -0.690  1.00  0.73           C  
ATOM    309  SG  CYS A  22      -0.842  13.026  -1.150  1.00  0.73           S  
ATOM    310  H   CYS A  22      -0.080  16.948   0.898  1.00  0.73           H  
ATOM    311  HA  CYS A  22      -2.065  14.728   1.072  1.00  0.73           H  
ATOM    312 1HB  CYS A  22      -1.627  15.258  -1.258  1.00  0.73           H  
ATOM    313 2HB  CYS A  22       0.079  15.199  -0.998  1.00  0.73           H  
ATOM    314  N   GLU A  23      -0.516  13.489   2.528  1.00  0.82           N  
ATOM    315  CA  GLU A  23       0.406  12.736   3.357  1.00  0.82           C  
ATOM    316  C   GLU A  23       0.556  11.379   2.723  1.00  0.82           C  
ATOM    317  O   GLU A  23      -0.429  10.795   2.256  1.00  0.82           O  
ATOM    318  CB  GLU A  23      -0.107  12.627   4.786  1.00  0.82           C  
ATOM    319  CG  GLU A  23      -0.210  13.970   5.521  1.00  0.82           C  
ATOM    320  CD  GLU A  23      -0.720  13.841   6.946  1.00  0.82           C  
ATOM    321  OE1 GLU A  23      -1.020  12.744   7.357  1.00  0.82           O  
ATOM    322  OE2 GLU A  23      -0.819  14.846   7.614  1.00  0.82           O  
ATOM    323  H   GLU A  23      -1.522  13.392   2.656  1.00  0.82           H  
ATOM    324  HA  GLU A  23       1.382  13.226   3.365  1.00  0.82           H  
ATOM    325 1HB  GLU A  23      -1.099  12.170   4.780  1.00  0.82           H  
ATOM    326 2HB  GLU A  23       0.553  11.977   5.360  1.00  0.82           H  
ATOM    327 1HG  GLU A  23       0.778  14.436   5.536  1.00  0.82           H  
ATOM    328 2HG  GLU A  23      -0.878  14.625   4.957  1.00  0.82           H  
ATOM    329  N   VAL A  24       1.772  10.863   2.714  1.00  0.94           N  
ATOM    330  CA  VAL A  24       2.002   9.593   2.067  1.00  0.94           C  
ATOM    331  C   VAL A  24       2.583   8.519   2.980  1.00  0.94           C  
ATOM    332  O   VAL A  24       3.570   8.753   3.680  1.00  0.94           O  
ATOM    333  CB  VAL A  24       2.978   9.828   0.923  1.00  0.94           C  
ATOM    334  CG1 VAL A  24       3.217   8.598   0.245  1.00  0.94           C  
ATOM    335  CG2 VAL A  24       2.460  10.913  -0.003  1.00  0.94           C  
ATOM    336  H   VAL A  24       2.564  11.390   3.085  1.00  0.94           H  
ATOM    337  HA  VAL A  24       1.057   9.227   1.666  1.00  0.94           H  
ATOM    338  HB  VAL A  24       3.928  10.154   1.335  1.00  0.94           H  
ATOM    339 1HG1 VAL A  24       3.916   8.798  -0.521  1.00  0.94           H  
ATOM    340 2HG1 VAL A  24       3.626   7.855   0.921  1.00  0.94           H  
ATOM    341 3HG1 VAL A  24       2.280   8.239  -0.176  1.00  0.94           H  
ATOM    342 1HG2 VAL A  24       3.184  11.064  -0.787  1.00  0.94           H  
ATOM    343 2HG2 VAL A  24       1.524  10.618  -0.419  1.00  0.94           H  
ATOM    344 3HG2 VAL A  24       2.329  11.847   0.548  1.00  0.94           H  
ATOM    345  N   SER A  25       1.986   7.329   2.942  1.00  1.07           N  
ATOM    346  CA  SER A  25       2.491   6.193   3.701  1.00  1.07           C  
ATOM    347  C   SER A  25       2.704   4.967   2.801  1.00  1.07           C  
ATOM    348  O   SER A  25       2.052   4.824   1.764  1.00  1.07           O  
ATOM    349  CB  SER A  25       1.535   5.849   4.826  1.00  1.07           C  
ATOM    350  OG  SER A  25       1.415   6.910   5.734  1.00  1.07           O  
ATOM    351  H   SER A  25       1.140   7.216   2.381  1.00  1.07           H  
ATOM    352  HA  SER A  25       3.455   6.467   4.133  1.00  1.07           H  
ATOM    353 1HB  SER A  25       0.554   5.610   4.407  1.00  1.07           H  
ATOM    354 2HB  SER A  25       1.892   4.962   5.343  1.00  1.07           H  
ATOM    355  HG  SER A  25       2.313   7.182   5.946  1.00  1.07           H  
ATOM    356  N   GLY A  26       3.599   4.067   3.232  1.00  1.20           N  
ATOM    357  CA  GLY A  26       3.840   2.780   2.561  1.00  1.20           C  
ATOM    358  C   GLY A  26       5.007   2.738   1.562  1.00  1.20           C  
ATOM    359  O   GLY A  26       5.400   1.658   1.119  1.00  1.20           O  
ATOM    360  H   GLY A  26       4.113   4.267   4.078  1.00  1.20           H  
ATOM    361 1HA  GLY A  26       4.011   2.022   3.326  1.00  1.20           H  
ATOM    362 2HA  GLY A  26       2.933   2.474   2.054  1.00  1.20           H  
ATOM    363  N   PHE A  27       5.565   3.888   1.200  1.00  1.33           N  
ATOM    364  CA  PHE A  27       6.689   3.897   0.262  1.00  1.33           C  
ATOM    365  C   PHE A  27       7.558   5.130   0.461  1.00  1.33           C  
ATOM    366  O   PHE A  27       7.166   6.075   1.146  1.00  1.33           O  
ATOM    367  CB  PHE A  27       6.216   3.835  -1.192  1.00  1.33           C  
ATOM    368  CG  PHE A  27       5.490   5.035  -1.679  1.00  1.33           C  
ATOM    369  CD1 PHE A  27       6.148   6.019  -2.354  1.00  1.33           C  
ATOM    370  CD2 PHE A  27       4.179   5.180  -1.466  1.00  1.33           C  
ATOM    371  CE1 PHE A  27       5.495   7.121  -2.811  1.00  1.33           C  
ATOM    372  CE2 PHE A  27       3.504   6.265  -1.926  1.00  1.33           C  
ATOM    373  CZ  PHE A  27       4.157   7.240  -2.601  1.00  1.33           C  
ATOM    374  H   PHE A  27       5.211   4.753   1.575  1.00  1.33           H  
ATOM    375  HA  PHE A  27       7.307   3.018   0.455  1.00  1.33           H  
ATOM    376 1HB  PHE A  27       7.076   3.681  -1.841  1.00  1.33           H  
ATOM    377 2HB  PHE A  27       5.562   2.972  -1.319  1.00  1.33           H  
ATOM    378  HD1 PHE A  27       7.211   5.910  -2.525  1.00  1.33           H  
ATOM    379  HD2 PHE A  27       3.673   4.420  -0.922  1.00  1.33           H  
ATOM    380  HE1 PHE A  27       6.037   7.893  -3.347  1.00  1.33           H  
ATOM    381  HE2 PHE A  27       2.449   6.359  -1.740  1.00  1.33           H  
ATOM    382  HZ  PHE A  27       3.612   8.115  -2.957  1.00  1.33           H  
ATOM    383  N   ILE A  28       8.735   5.130  -0.149  1.00  1.42           N  
ATOM    384  CA  ILE A  28       9.602   6.295  -0.077  1.00  1.42           C  
ATOM    385  C   ILE A  28       9.268   7.303  -1.171  1.00  1.42           C  
ATOM    386  O   ILE A  28       9.458   7.047  -2.363  1.00  1.42           O  
ATOM    387  CB  ILE A  28      11.065   5.866  -0.184  1.00  1.42           C  
ATOM    388  CG1 ILE A  28      11.413   4.949   0.981  1.00  1.42           C  
ATOM    389  CG2 ILE A  28      11.963   7.072  -0.224  1.00  1.42           C  
ATOM    390  CD1 ILE A  28      12.747   4.280   0.833  1.00  1.42           C  
ATOM    391  H   ILE A  28       9.024   4.321  -0.678  1.00  1.42           H  
ATOM    392  HA  ILE A  28       9.454   6.778   0.889  1.00  1.42           H  
ATOM    393  HB  ILE A  28      11.201   5.295  -1.096  1.00  1.42           H  
ATOM    394 1HG1 ILE A  28      11.421   5.535   1.900  1.00  1.42           H  
ATOM    395 2HG1 ILE A  28      10.649   4.177   1.070  1.00  1.42           H  
ATOM    396 1HG2 ILE A  28      13.000   6.754  -0.313  1.00  1.42           H  
ATOM    397 2HG2 ILE A  28      11.700   7.683  -1.077  1.00  1.42           H  
ATOM    398 3HG2 ILE A  28      11.840   7.652   0.689  1.00  1.42           H  
ATOM    399 1HD1 ILE A  28      12.934   3.644   1.698  1.00  1.42           H  
ATOM    400 2HD1 ILE A  28      12.742   3.674  -0.068  1.00  1.42           H  
ATOM    401 3HD1 ILE A  28      13.528   5.035   0.763  1.00  1.42           H  
ATOM    402  N   VAL A  29       8.817   8.472  -0.746  1.00  1.46           N  
ATOM    403  CA  VAL A  29       8.358   9.528  -1.639  1.00  1.46           C  
ATOM    404  C   VAL A  29       9.455  10.027  -2.573  1.00  1.46           C  
ATOM    405  O   VAL A  29       9.225  10.242  -3.765  1.00  1.46           O  
ATOM    406  CB  VAL A  29       7.773  10.679  -0.807  1.00  1.46           C  
ATOM    407  CG1 VAL A  29       7.478  11.848  -1.678  1.00  1.46           C  
ATOM    408  CG2 VAL A  29       6.508  10.198  -0.137  1.00  1.46           C  
ATOM    409  H   VAL A  29       8.727   8.609   0.253  1.00  1.46           H  
ATOM    410  HA  VAL A  29       7.555   9.125  -2.250  1.00  1.46           H  
ATOM    411  HB  VAL A  29       8.502  10.995  -0.056  1.00  1.46           H  
ATOM    412 1HG1 VAL A  29       7.072  12.665  -1.077  1.00  1.46           H  
ATOM    413 2HG1 VAL A  29       8.410  12.165  -2.142  1.00  1.46           H  
ATOM    414 3HG1 VAL A  29       6.761  11.567  -2.444  1.00  1.46           H  
ATOM    415 1HG2 VAL A  29       6.080  11.001   0.461  1.00  1.46           H  
ATOM    416 2HG2 VAL A  29       5.809   9.903  -0.908  1.00  1.46           H  
ATOM    417 3HG2 VAL A  29       6.730   9.342   0.509  1.00  1.46           H  
ATOM    418  N   SER A  30      10.663  10.150  -2.040  1.00  1.44           N  
ATOM    419  CA  SER A  30      11.825  10.646  -2.775  1.00  1.44           C  
ATOM    420  C   SER A  30      12.236   9.781  -3.974  1.00  1.44           C  
ATOM    421  O   SER A  30      13.082  10.188  -4.769  1.00  1.44           O  
ATOM    422  CB  SER A  30      13.014  10.792  -1.840  1.00  1.44           C  
ATOM    423  OG  SER A  30      13.492   9.557  -1.387  1.00  1.44           O  
ATOM    424  H   SER A  30      10.772   9.930  -1.062  1.00  1.44           H  
ATOM    425  HA  SER A  30      11.574  11.639  -3.150  1.00  1.44           H  
ATOM    426 1HB  SER A  30      13.811  11.335  -2.347  1.00  1.44           H  
ATOM    427 2HB  SER A  30      12.715  11.388  -0.986  1.00  1.44           H  
ATOM    428  HG  SER A  30      14.116   9.760  -0.684  1.00  1.44           H  
ATOM    429  N   ARG A  31      11.710   8.555  -4.077  1.00  1.37           N  
ATOM    430  CA  ARG A  31      12.060   7.679  -5.186  1.00  1.37           C  
ATOM    431  C   ARG A  31      10.978   7.611  -6.267  1.00  1.37           C  
ATOM    432  O   ARG A  31      11.098   6.834  -7.215  1.00  1.37           O  
ATOM    433  CB  ARG A  31      12.324   6.285  -4.662  1.00  1.37           C  
ATOM    434  CG  ARG A  31      13.502   6.204  -3.701  1.00  1.37           C  
ATOM    435  CD  ARG A  31      13.732   4.828  -3.194  1.00  1.37           C  
ATOM    436  NE  ARG A  31      14.837   4.786  -2.250  1.00  1.37           N  
ATOM    437  CZ  ARG A  31      15.306   3.669  -1.663  1.00  1.37           C  
ATOM    438  NH1 ARG A  31      14.763   2.503  -1.935  1.00  1.37           N  
ATOM    439  NH2 ARG A  31      16.313   3.746  -0.812  1.00  1.37           N  
ATOM    440  H   ARG A  31      11.020   8.227  -3.402  1.00  1.37           H  
ATOM    441  HA  ARG A  31      12.974   8.055  -5.643  1.00  1.37           H  
ATOM    442 1HB  ARG A  31      11.438   5.933  -4.126  1.00  1.37           H  
ATOM    443 2HB  ARG A  31      12.504   5.604  -5.492  1.00  1.37           H  
ATOM    444 1HG  ARG A  31      14.405   6.535  -4.213  1.00  1.37           H  
ATOM    445 2HG  ARG A  31      13.316   6.857  -2.852  1.00  1.37           H  
ATOM    446 1HD  ARG A  31      12.837   4.473  -2.689  1.00  1.37           H  
ATOM    447 2HD  ARG A  31      13.967   4.167  -4.025  1.00  1.37           H  
ATOM    448  HE  ARG A  31      15.282   5.663  -2.012  1.00  1.37           H  
ATOM    449 1HH1 ARG A  31      13.993   2.443  -2.586  1.00  1.37           H  
ATOM    450 2HH1 ARG A  31      15.116   1.666  -1.493  1.00  1.37           H  
ATOM    451 1HH2 ARG A  31      16.731   4.642  -0.603  1.00  1.37           H  
ATOM    452 2HH2 ARG A  31      16.666   2.909  -0.371  1.00  1.37           H  
ATOM    453  N   ASN A  32       9.929   8.422  -6.135  1.00  1.26           N  
ATOM    454  CA  ASN A  32       8.788   8.362  -7.047  1.00  1.26           C  
ATOM    455  C   ASN A  32       8.338   9.731  -7.542  1.00  1.26           C  
ATOM    456  O   ASN A  32       8.827  10.761  -7.083  1.00  1.26           O  
ATOM    457  CB  ASN A  32       7.656   7.661  -6.342  1.00  1.26           C  
ATOM    458  CG  ASN A  32       7.897   6.171  -6.153  1.00  1.26           C  
ATOM    459  OD1 ASN A  32       7.705   5.369  -7.074  1.00  1.26           O  
ATOM    460  ND2 ASN A  32       8.349   5.793  -4.994  1.00  1.26           N  
ATOM    461  H   ASN A  32       9.884   9.071  -5.346  1.00  1.26           H  
ATOM    462  HA  ASN A  32       9.074   7.783  -7.926  1.00  1.26           H  
ATOM    463 1HB  ASN A  32       7.493   8.125  -5.366  1.00  1.26           H  
ATOM    464 2HB  ASN A  32       6.760   7.802  -6.927  1.00  1.26           H  
ATOM    465 1HD2 ASN A  32       8.541   4.827  -4.823  1.00  1.26           H  
ATOM    466 2HD2 ASN A  32       8.540   6.476  -4.273  1.00  1.26           H  
ATOM    467  N   TYR A  33       7.419   9.748  -8.504  1.00  1.13           N  
ATOM    468  CA  TYR A  33       6.939  11.026  -9.021  1.00  1.13           C  
ATOM    469  C   TYR A  33       5.650  11.332  -8.303  1.00  1.13           C  
ATOM    470  O   TYR A  33       4.833  10.434  -8.137  1.00  1.13           O  
ATOM    471  CB  TYR A  33       6.631  10.890 -10.504  1.00  1.13           C  
ATOM    472  CG  TYR A  33       7.805  10.513 -11.344  1.00  1.13           C  
ATOM    473  CD1 TYR A  33       8.132   9.160 -11.430  1.00  1.13           C  
ATOM    474  CD2 TYR A  33       8.528  11.444 -12.057  1.00  1.13           C  
ATOM    475  CE1 TYR A  33       9.176   8.756 -12.211  1.00  1.13           C  
ATOM    476  CE2 TYR A  33       9.579  11.003 -12.850  1.00  1.13           C  
ATOM    477  CZ  TYR A  33       9.891   9.675 -12.922  1.00  1.13           C  
ATOM    478  OH  TYR A  33      10.926   9.254 -13.721  1.00  1.13           O  
ATOM    479  H   TYR A  33       7.021   8.876  -8.864  1.00  1.13           H  
ATOM    480  HA  TYR A  33       7.658  11.823  -8.823  1.00  1.13           H  
ATOM    481 1HB  TYR A  33       5.861  10.140 -10.642  1.00  1.13           H  
ATOM    482 2HB  TYR A  33       6.236  11.839 -10.874  1.00  1.13           H  
ATOM    483  HD1 TYR A  33       7.553   8.421 -10.870  1.00  1.13           H  
ATOM    484  HD2 TYR A  33       8.269  12.503 -12.007  1.00  1.13           H  
ATOM    485  HE1 TYR A  33       9.441   7.716 -12.281  1.00  1.13           H  
ATOM    486  HE2 TYR A  33      10.159  11.687 -13.429  1.00  1.13           H  
ATOM    487  HH  TYR A  33      10.765   8.324 -14.005  1.00  1.13           H  
ATOM    488  N   MET A  34       5.421  12.565  -7.907  1.00  1.00           N  
ATOM    489  CA  MET A  34       4.135  12.838  -7.280  1.00  1.00           C  
ATOM    490  C   MET A  34       3.355  13.808  -8.133  1.00  1.00           C  
ATOM    491  O   MET A  34       3.929  14.650  -8.819  1.00  1.00           O  
ATOM    492  CB  MET A  34       4.257  13.375  -5.875  1.00  1.00           C  
ATOM    493  CG  MET A  34       5.058  12.579  -4.843  1.00  1.00           C  
ATOM    494  SD  MET A  34       4.292  11.012  -4.385  1.00  1.00           S  
ATOM    495  CE  MET A  34       2.770  11.576  -3.603  1.00  1.00           C  
ATOM    496  H   MET A  34       6.111  13.300  -8.074  1.00  1.00           H  
ATOM    497  HA  MET A  34       3.551  11.924  -7.231  1.00  1.00           H  
ATOM    498 1HB  MET A  34       4.576  14.395  -5.877  1.00  1.00           H  
ATOM    499 2HB  MET A  34       3.261  13.343  -5.506  1.00  1.00           H  
ATOM    500 1HG  MET A  34       6.055  12.373  -5.238  1.00  1.00           H  
ATOM    501 2HG  MET A  34       5.170  13.179  -3.940  1.00  1.00           H  
ATOM    502 1HE  MET A  34       2.195  10.720  -3.251  1.00  1.00           H  
ATOM    503 2HE  MET A  34       3.004  12.232  -2.766  1.00  1.00           H  
ATOM    504 3HE  MET A  34       2.174  12.130  -4.335  1.00  1.00           H  
ATOM    505  N   SER A  35       2.046  13.740  -8.081  1.00  0.88           N  
ATOM    506  CA  SER A  35       1.290  14.666  -8.895  1.00  0.88           C  
ATOM    507  C   SER A  35      -0.021  15.081  -8.313  1.00  0.88           C  
ATOM    508  O   SER A  35      -0.574  14.437  -7.416  1.00  0.88           O  
ATOM    509  CB  SER A  35       1.006  14.041 -10.235  1.00  0.88           C  
ATOM    510  OG  SER A  35       0.166  12.949 -10.085  1.00  0.88           O  
ATOM    511  H   SER A  35       1.588  13.022  -7.524  1.00  0.88           H  
ATOM    512  HA  SER A  35       1.883  15.569  -9.033  1.00  0.88           H  
ATOM    513 1HB  SER A  35       0.544  14.772 -10.896  1.00  0.88           H  
ATOM    514 2HB  SER A  35       1.939  13.725 -10.689  1.00  0.88           H  
ATOM    515  HG  SER A  35      -0.603  13.292  -9.619  1.00  0.88           H  
ATOM    516  N   TRP A  36      -0.530  16.163  -8.874  1.00  0.80           N  
ATOM    517  CA  TRP A  36      -1.837  16.630  -8.517  1.00  0.80           C  
ATOM    518  C   TRP A  36      -2.687  16.675  -9.763  1.00  0.80           C  
ATOM    519  O   TRP A  36      -2.250  17.157 -10.825  1.00  0.80           O  
ATOM    520  CB  TRP A  36      -1.775  18.016  -7.890  1.00  0.80           C  
ATOM    521  CG  TRP A  36      -1.064  18.075  -6.603  1.00  0.80           C  
ATOM    522  CD1 TRP A  36       0.257  18.308  -6.429  1.00  0.80           C  
ATOM    523  CD2 TRP A  36      -1.628  17.924  -5.284  1.00  0.80           C  
ATOM    524  NE1 TRP A  36       0.562  18.323  -5.105  1.00  0.80           N  
ATOM    525  CE2 TRP A  36      -0.584  18.081  -4.380  1.00  0.80           C  
ATOM    526  CE3 TRP A  36      -2.920  17.685  -4.807  1.00  0.80           C  
ATOM    527  CZ2 TRP A  36      -0.781  18.006  -3.012  1.00  0.80           C  
ATOM    528  CZ3 TRP A  36      -3.114  17.620  -3.441  1.00  0.80           C  
ATOM    529  CH2 TRP A  36      -2.074  17.777  -2.568  1.00  0.80           C  
ATOM    530  H   TRP A  36       0.007  16.642  -9.595  1.00  0.80           H  
ATOM    531  HA  TRP A  36      -2.279  15.940  -7.810  1.00  0.80           H  
ATOM    532 1HB  TRP A  36      -1.295  18.712  -8.581  1.00  0.80           H  
ATOM    533 2HB  TRP A  36      -2.789  18.366  -7.724  1.00  0.80           H  
ATOM    534  HD1 TRP A  36       0.964  18.469  -7.234  1.00  0.80           H  
ATOM    535  HE1 TRP A  36       1.489  18.495  -4.730  1.00  0.80           H  
ATOM    536  HE3 TRP A  36      -3.757  17.558  -5.499  1.00  0.80           H  
ATOM    537  HZ2 TRP A  36       0.024  18.130  -2.301  1.00  0.80           H  
ATOM    538  HZ3 TRP A  36      -4.121  17.442  -3.075  1.00  0.80           H  
ATOM    539  HH2 TRP A  36      -2.275  17.719  -1.503  1.00  0.80           H  
ATOM    540  N   VAL A  37      -3.903  16.190  -9.612  1.00  0.76           N  
ATOM    541  CA  VAL A  37      -4.882  16.176 -10.675  1.00  0.76           C  
ATOM    542  C   VAL A  37      -6.174  16.771 -10.146  1.00  0.76           C  
ATOM    543  O   VAL A  37      -6.390  16.840  -8.933  1.00  0.76           O  
ATOM    544  CB  VAL A  37      -5.121  14.736 -11.192  1.00  0.76           C  
ATOM    545  CG1 VAL A  37      -3.824  14.116 -11.736  1.00  0.76           C  
ATOM    546  CG2 VAL A  37      -5.656  13.909 -10.099  1.00  0.76           C  
ATOM    547  H   VAL A  37      -4.148  15.794  -8.704  1.00  0.76           H  
ATOM    548  HA  VAL A  37      -4.529  16.791 -11.501  1.00  0.76           H  
ATOM    549  HB  VAL A  37      -5.840  14.774 -12.014  1.00  0.76           H  
ATOM    550 1HG1 VAL A  37      -4.026  13.114 -12.111  1.00  0.76           H  
ATOM    551 2HG1 VAL A  37      -3.450  14.722 -12.538  1.00  0.76           H  
ATOM    552 3HG1 VAL A  37      -3.077  14.059 -10.948  1.00  0.76           H  
ATOM    553 1HG2 VAL A  37      -5.848  12.898 -10.452  1.00  0.76           H  
ATOM    554 2HG2 VAL A  37      -4.923  13.879  -9.292  1.00  0.76           H  
ATOM    555 3HG2 VAL A  37      -6.582  14.356  -9.750  1.00  0.76           H  
ATOM    556  N   ARG A  38      -7.053  17.161 -11.045  1.00  0.75           N  
ATOM    557  CA  ARG A  38      -8.342  17.702 -10.653  1.00  0.75           C  
ATOM    558  C   ARG A  38      -9.491  17.139 -11.454  1.00  0.75           C  
ATOM    559  O   ARG A  38      -9.392  16.977 -12.666  1.00  0.75           O  
ATOM    560  CB  ARG A  38      -8.328  19.201 -10.802  1.00  0.75           C  
ATOM    561  CG  ARG A  38      -9.582  19.918 -10.431  1.00  0.75           C  
ATOM    562  CD  ARG A  38      -9.356  21.352 -10.523  1.00  0.75           C  
ATOM    563  NE  ARG A  38      -9.133  21.812 -11.882  1.00  0.75           N  
ATOM    564  CZ  ARG A  38      -8.624  23.024 -12.184  1.00  0.75           C  
ATOM    565  NH1 ARG A  38      -8.280  23.856 -11.223  1.00  0.75           N  
ATOM    566  NH2 ARG A  38      -8.471  23.391 -13.446  1.00  0.75           N  
ATOM    567  H   ARG A  38      -6.803  17.112 -12.029  1.00  0.75           H  
ATOM    568  HA  ARG A  38      -8.504  17.463  -9.608  1.00  0.75           H  
ATOM    569 1HB  ARG A  38      -7.569  19.596 -10.169  1.00  0.75           H  
ATOM    570 2HB  ARG A  38      -8.077  19.462 -11.831  1.00  0.75           H  
ATOM    571 1HG  ARG A  38     -10.392  19.651 -11.112  1.00  0.75           H  
ATOM    572 2HG  ARG A  38      -9.867  19.670  -9.403  1.00  0.75           H  
ATOM    573 1HD  ARG A  38     -10.205  21.900 -10.101  1.00  0.75           H  
ATOM    574 2HD  ARG A  38      -8.464  21.576  -9.974  1.00  0.75           H  
ATOM    575  HE  ARG A  38      -9.389  21.201 -12.652  1.00  0.75           H  
ATOM    576 1HH1 ARG A  38      -8.386  23.614 -10.237  1.00  0.75           H  
ATOM    577 2HH1 ARG A  38      -7.945  24.798 -11.461  1.00  0.75           H  
ATOM    578 1HH2 ARG A  38      -8.725  22.747 -14.209  1.00  0.75           H  
ATOM    579 2HH2 ARG A  38      -8.092  24.302 -13.665  1.00  0.75           H  
ATOM    580  N   GLN A  39     -10.587  16.830 -10.777  1.00  0.77           N  
ATOM    581  CA  GLN A  39     -11.780  16.354 -11.452  1.00  0.77           C  
ATOM    582  C   GLN A  39     -12.925  17.331 -11.316  1.00  0.77           C  
ATOM    583  O   GLN A  39     -13.267  17.751 -10.204  1.00  0.77           O  
ATOM    584  CB  GLN A  39     -12.215  15.012 -10.899  1.00  0.77           C  
ATOM    585  CG  GLN A  39     -13.434  14.441 -11.568  1.00  0.77           C  
ATOM    586  CD  GLN A  39     -13.757  13.067 -11.066  1.00  0.77           C  
ATOM    587  OE1 GLN A  39     -13.396  12.699  -9.943  1.00  0.77           O  
ATOM    588  NE2 GLN A  39     -14.441  12.286 -11.891  1.00  0.77           N  
ATOM    589  H   GLN A  39     -10.594  16.943  -9.769  1.00  0.77           H  
ATOM    590  HA  GLN A  39     -11.558  16.244 -12.502  1.00  0.77           H  
ATOM    591 1HB  GLN A  39     -11.405  14.304 -10.976  1.00  0.77           H  
ATOM    592 2HB  GLN A  39     -12.453  15.130  -9.847  1.00  0.77           H  
ATOM    593 1HG  GLN A  39     -14.286  15.090 -11.369  1.00  0.77           H  
ATOM    594 2HG  GLN A  39     -13.256  14.391 -12.632  1.00  0.77           H  
ATOM    595 1HE2 GLN A  39     -14.688  11.357 -11.613  1.00  0.77           H  
ATOM    596 2HE2 GLN A  39     -14.717  12.629 -12.788  1.00  0.77           H  
ATOM    597  N   ALA A  40     -13.541  17.691 -12.435  1.00  0.81           N  
ATOM    598  CA  ALA A  40     -14.671  18.607 -12.331  1.00  0.81           C  
ATOM    599  C   ALA A  40     -15.921  17.936 -12.911  1.00  0.81           C  
ATOM    600  O   ALA A  40     -15.821  17.095 -13.822  1.00  0.81           O  
ATOM    601  CB  ALA A  40     -14.374  19.933 -13.019  1.00  0.81           C  
ATOM    602  H   ALA A  40     -13.210  17.320 -13.332  1.00  0.81           H  
ATOM    603  HA  ALA A  40     -14.820  18.824 -11.287  1.00  0.81           H  
ATOM    604 1HB  ALA A  40     -15.218  20.610 -12.907  1.00  0.81           H  
ATOM    605 2HB  ALA A  40     -13.488  20.387 -12.568  1.00  0.81           H  
ATOM    606 3HB  ALA A  40     -14.191  19.764 -14.063  1.00  0.81           H  
ATOM    607  N   PRO A  41     -17.119  18.227 -12.371  1.00  0.86           N  
ATOM    608  CA  PRO A  41     -18.372  17.714 -12.869  1.00  0.86           C  
ATOM    609  C   PRO A  41     -18.529  18.011 -14.342  1.00  0.86           C  
ATOM    610  O   PRO A  41     -18.325  19.141 -14.784  1.00  0.86           O  
ATOM    611  CB  PRO A  41     -19.393  18.499 -12.034  1.00  0.86           C  
ATOM    612  CG  PRO A  41     -18.677  18.798 -10.741  1.00  0.86           C  
ATOM    613  CD  PRO A  41     -17.249  19.068 -11.144  1.00  0.86           C  
ATOM    614  HA  PRO A  41     -18.432  16.634 -12.672  1.00  0.86           H  
ATOM    615 1HB  PRO A  41     -19.700  19.407 -12.573  1.00  0.86           H  
ATOM    616 2HB  PRO A  41     -20.300  17.894 -11.888  1.00  0.86           H  
ATOM    617 1HG  PRO A  41     -19.147  19.658 -10.240  1.00  0.86           H  
ATOM    618 2HG  PRO A  41     -18.770  17.943 -10.054  1.00  0.86           H  
ATOM    619 1HD  PRO A  41     -17.079  20.134 -11.360  1.00  0.86           H  
ATOM    620 2HD  PRO A  41     -16.637  18.696 -10.312  1.00  0.86           H  
ATOM    621  N   GLY A  42     -18.876  16.986 -15.105  1.00  0.91           N  
ATOM    622  CA  GLY A  42     -19.104  17.122 -16.538  1.00  0.91           C  
ATOM    623  C   GLY A  42     -17.817  17.175 -17.369  1.00  0.91           C  
ATOM    624  O   GLY A  42     -17.881  17.239 -18.597  1.00  0.91           O  
ATOM    625  H   GLY A  42     -19.005  16.079 -14.679  1.00  0.91           H  
ATOM    626 1HA  GLY A  42     -19.718  16.289 -16.881  1.00  0.91           H  
ATOM    627 2HA  GLY A  42     -19.682  18.028 -16.719  1.00  0.91           H  
ATOM    628  N   GLN A  43     -16.651  17.157 -16.711  1.00  0.95           N  
ATOM    629  CA  GLN A  43     -15.387  17.278 -17.430  1.00  0.95           C  
ATOM    630  C   GLN A  43     -14.466  16.075 -17.258  1.00  0.95           C  
ATOM    631  O   GLN A  43     -13.817  15.644 -18.213  1.00  0.95           O  
ATOM    632  CB  GLN A  43     -14.654  18.519 -16.934  1.00  0.95           C  
ATOM    633  CG  GLN A  43     -15.389  19.835 -17.177  1.00  0.95           C  
ATOM    634  CD  GLN A  43     -14.647  21.029 -16.596  1.00  0.95           C  
ATOM    635  OE1 GLN A  43     -13.421  21.104 -16.676  1.00  0.95           O  
ATOM    636  NE2 GLN A  43     -15.383  21.965 -16.001  1.00  0.95           N  
ATOM    637  H   GLN A  43     -16.630  17.099 -15.695  1.00  0.95           H  
ATOM    638  HA  GLN A  43     -15.601  17.389 -18.491  1.00  0.95           H  
ATOM    639 1HB  GLN A  43     -14.485  18.413 -15.870  1.00  0.95           H  
ATOM    640 2HB  GLN A  43     -13.679  18.578 -17.411  1.00  0.95           H  
ATOM    641 1HG  GLN A  43     -15.510  19.984 -18.248  1.00  0.95           H  
ATOM    642 2HG  GLN A  43     -16.367  19.780 -16.691  1.00  0.95           H  
ATOM    643 1HE2 GLN A  43     -14.940  22.767 -15.597  1.00  0.95           H  
ATOM    644 2HE2 GLN A  43     -16.379  21.871 -15.956  1.00  0.95           H  
ATOM    645  N   GLY A  44     -14.420  15.521 -16.048  1.00  0.97           N  
ATOM    646  CA  GLY A  44     -13.493  14.425 -15.764  1.00  0.97           C  
ATOM    647  C   GLY A  44     -12.148  14.972 -15.295  1.00  0.97           C  
ATOM    648  O   GLY A  44     -12.087  16.090 -14.773  1.00  0.97           O  
ATOM    649  H   GLY A  44     -14.984  15.917 -15.299  1.00  0.97           H  
ATOM    650 1HA  GLY A  44     -13.917  13.779 -14.996  1.00  0.97           H  
ATOM    651 2HA  GLY A  44     -13.354  13.818 -16.657  1.00  0.97           H  
ATOM    652  N   LEU A  45     -11.087  14.150 -15.387  1.00  0.96           N  
ATOM    653  CA  LEU A  45      -9.784  14.532 -14.825  1.00  0.96           C  
ATOM    654  C   LEU A  45      -8.859  15.336 -15.740  1.00  0.96           C  
ATOM    655  O   LEU A  45      -8.707  15.045 -16.929  1.00  0.96           O  
ATOM    656  CB  LEU A  45      -8.996  13.313 -14.312  1.00  0.96           C  
ATOM    657  CG  LEU A  45      -9.361  12.866 -12.888  1.00  0.96           C  
ATOM    658  CD1 LEU A  45     -10.738  12.228 -12.896  1.00  0.96           C  
ATOM    659  CD2 LEU A  45      -8.300  11.918 -12.356  1.00  0.96           C  
ATOM    660  H   LEU A  45     -11.188  13.254 -15.840  1.00  0.96           H  
ATOM    661  HA  LEU A  45      -9.990  15.141 -13.960  1.00  0.96           H  
ATOM    662 1HB  LEU A  45      -9.161  12.475 -14.985  1.00  0.96           H  
ATOM    663 2HB  LEU A  45      -7.932  13.563 -14.320  1.00  0.96           H  
ATOM    664  HG  LEU A  45      -9.402  13.745 -12.241  1.00  0.96           H  
ATOM    665 1HD1 LEU A  45     -11.007  11.932 -11.880  1.00  0.96           H  
ATOM    666 2HD1 LEU A  45     -11.459  12.936 -13.268  1.00  0.96           H  
ATOM    667 3HD1 LEU A  45     -10.730  11.350 -13.538  1.00  0.96           H  
ATOM    668 1HD2 LEU A  45      -8.554  11.620 -11.337  1.00  0.96           H  
ATOM    669 2HD2 LEU A  45      -8.246  11.034 -12.992  1.00  0.96           H  
ATOM    670 3HD2 LEU A  45      -7.336  12.425 -12.359  1.00  0.96           H  
ATOM    671  N   GLU A  46      -8.196  16.306 -15.115  1.00  0.95           N  
ATOM    672  CA  GLU A  46      -7.202  17.200 -15.697  1.00  0.95           C  
ATOM    673  C   GLU A  46      -5.918  17.169 -14.867  1.00  0.95           C  
ATOM    674  O   GLU A  46      -5.961  17.227 -13.638  1.00  0.95           O  
ATOM    675  CB  GLU A  46      -7.750  18.638 -15.686  1.00  0.95           C  
ATOM    676  CG  GLU A  46      -6.855  19.730 -16.321  1.00  0.95           C  
ATOM    677  CD  GLU A  46      -7.460  21.147 -16.213  1.00  0.95           C  
ATOM    678  OE1 GLU A  46      -8.497  21.282 -15.590  1.00  0.95           O  
ATOM    679  OE2 GLU A  46      -6.894  22.081 -16.759  1.00  0.95           O  
ATOM    680  H   GLU A  46      -8.451  16.465 -14.146  1.00  0.95           H  
ATOM    681  HA  GLU A  46      -6.979  16.880 -16.715  1.00  0.95           H  
ATOM    682 1HB  GLU A  46      -8.709  18.656 -16.205  1.00  0.95           H  
ATOM    683 2HB  GLU A  46      -7.940  18.933 -14.651  1.00  0.95           H  
ATOM    684 1HG  GLU A  46      -5.894  19.733 -15.812  1.00  0.95           H  
ATOM    685 2HG  GLU A  46      -6.680  19.487 -17.367  1.00  0.95           H  
ATOM    686  N   TRP A  47      -4.762  17.075 -15.508  1.00  0.94           N  
ATOM    687  CA  TRP A  47      -3.523  17.109 -14.730  1.00  0.94           C  
ATOM    688  C   TRP A  47      -3.244  18.540 -14.338  1.00  0.94           C  
ATOM    689  O   TRP A  47      -3.380  19.431 -15.171  1.00  0.94           O  
ATOM    690  CB  TRP A  47      -2.349  16.596 -15.567  1.00  0.94           C  
ATOM    691  CG  TRP A  47      -2.357  15.133 -15.837  1.00  0.94           C  
ATOM    692  CD1 TRP A  47      -2.894  14.514 -16.924  1.00  0.94           C  
ATOM    693  CD2 TRP A  47      -1.723  14.093 -15.059  1.00  0.94           C  
ATOM    694  NE1 TRP A  47      -2.675  13.163 -16.856  1.00  0.94           N  
ATOM    695  CE2 TRP A  47      -1.956  12.887 -15.725  1.00  0.94           C  
ATOM    696  CE3 TRP A  47      -0.979  14.086 -13.875  1.00  0.94           C  
ATOM    697  CZ2 TRP A  47      -1.483  11.682 -15.245  1.00  0.94           C  
ATOM    698  CZ3 TRP A  47      -0.504  12.872 -13.407  1.00  0.94           C  
ATOM    699  CH2 TRP A  47      -0.751  11.706 -14.068  1.00  0.94           C  
ATOM    700  H   TRP A  47      -4.738  17.006 -16.517  1.00  0.94           H  
ATOM    701  HA  TRP A  47      -3.638  16.513 -13.833  1.00  0.94           H  
ATOM    702 1HB  TRP A  47      -2.334  17.119 -16.523  1.00  0.94           H  
ATOM    703 2HB  TRP A  47      -1.418  16.840 -15.051  1.00  0.94           H  
ATOM    704  HD1 TRP A  47      -3.428  15.018 -17.728  1.00  0.94           H  
ATOM    705  HE1 TRP A  47      -2.981  12.483 -17.536  1.00  0.94           H  
ATOM    706  HE3 TRP A  47      -0.774  15.015 -13.334  1.00  0.94           H  
ATOM    707  HZ2 TRP A  47      -1.664  10.740 -15.764  1.00  0.94           H  
ATOM    708  HZ3 TRP A  47       0.072  12.864 -12.503  1.00  0.94           H  
ATOM    709  HH2 TRP A  47      -0.358  10.772 -13.662  1.00  0.94           H  
ATOM    710  N   LEU A  48      -2.812  18.772 -13.104  1.00  0.94           N  
ATOM    711  CA  LEU A  48      -2.461  20.125 -12.712  1.00  0.94           C  
ATOM    712  C   LEU A  48      -0.947  20.257 -12.723  1.00  0.94           C  
ATOM    713  O   LEU A  48      -0.387  21.178 -13.322  1.00  0.94           O  
ATOM    714  CB  LEU A  48      -2.961  20.405 -11.297  1.00  0.94           C  
ATOM    715  CG  LEU A  48      -4.444  20.278 -11.063  1.00  0.94           C  
ATOM    716  CD1 LEU A  48      -4.684  20.497  -9.609  1.00  0.94           C  
ATOM    717  CD2 LEU A  48      -5.218  21.271 -11.902  1.00  0.94           C  
ATOM    718  H   LEU A  48      -2.723  18.021 -12.423  1.00  0.94           H  
ATOM    719  HA  LEU A  48      -2.892  20.836 -13.415  1.00  0.94           H  
ATOM    720 1HB  LEU A  48      -2.467  19.721 -10.616  1.00  0.94           H  
ATOM    721 2HB  LEU A  48      -2.668  21.416 -11.020  1.00  0.94           H  
ATOM    722  HG  LEU A  48      -4.765  19.271 -11.321  1.00  0.94           H  
ATOM    723 1HD1 LEU A  48      -5.717  20.391  -9.404  1.00  0.94           H  
ATOM    724 2HD1 LEU A  48      -4.126  19.763  -9.038  1.00  0.94           H  
ATOM    725 3HD1 LEU A  48      -4.357  21.499  -9.335  1.00  0.94           H  
ATOM    726 1HD2 LEU A  48      -6.273  21.157 -11.712  1.00  0.94           H  
ATOM    727 2HD2 LEU A  48      -4.922  22.276 -11.640  1.00  0.94           H  
ATOM    728 3HD2 LEU A  48      -5.021  21.090 -12.965  1.00  0.94           H  
ATOM    729  N   SER A  49      -0.276  19.314 -12.059  1.00  0.96           N  
ATOM    730  CA  SER A  49       1.180  19.388 -11.980  1.00  0.96           C  
ATOM    731  C   SER A  49       1.844  18.072 -11.584  1.00  0.96           C  
ATOM    732  O   SER A  49       1.229  17.212 -10.944  1.00  0.96           O  
ATOM    733  CB  SER A  49       1.552  20.404 -10.952  1.00  0.96           C  
ATOM    734  OG  SER A  49       1.181  19.919  -9.707  1.00  0.96           O  
ATOM    735  H   SER A  49      -0.791  18.564 -11.601  1.00  0.96           H  
ATOM    736  HA  SER A  49       1.565  19.686 -12.956  1.00  0.96           H  
ATOM    737 1HB  SER A  49       2.629  20.573 -10.982  1.00  0.96           H  
ATOM    738 2HB  SER A  49       1.060  21.354 -11.152  1.00  0.96           H  
ATOM    739  HG  SER A  49       1.637  19.079  -9.625  1.00  0.96           H  
ATOM    740  N   ILE A  50       3.135  17.958 -11.904  1.00  1.00           N  
ATOM    741  CA  ILE A  50       3.952  16.802 -11.520  1.00  1.00           C  
ATOM    742  C   ILE A  50       5.288  17.210 -10.899  1.00  1.00           C  
ATOM    743  O   ILE A  50       6.009  18.037 -11.462  1.00  1.00           O  
ATOM    744  CB  ILE A  50       4.245  15.897 -12.733  1.00  1.00           C  
ATOM    745  CG1 ILE A  50       2.915  15.388 -13.382  1.00  1.00           C  
ATOM    746  CG2 ILE A  50       5.137  14.697 -12.288  1.00  1.00           C  
ATOM    747  CD1 ILE A  50       3.101  14.680 -14.691  1.00  1.00           C  
ATOM    748  H   ILE A  50       3.560  18.728 -12.420  1.00  1.00           H  
ATOM    749  HA  ILE A  50       3.407  16.221 -10.782  1.00  1.00           H  
ATOM    750  HB  ILE A  50       4.775  16.465 -13.490  1.00  1.00           H  
ATOM    751 1HG1 ILE A  50       2.429  14.711 -12.702  1.00  1.00           H  
ATOM    752 2HG1 ILE A  50       2.259  16.227 -13.568  1.00  1.00           H  
ATOM    753 1HG2 ILE A  50       5.354  14.066 -13.146  1.00  1.00           H  
ATOM    754 2HG2 ILE A  50       6.074  15.059 -11.875  1.00  1.00           H  
ATOM    755 3HG2 ILE A  50       4.611  14.113 -11.528  1.00  1.00           H  
ATOM    756 1HD1 ILE A  50       2.127  14.362 -15.072  1.00  1.00           H  
ATOM    757 2HD1 ILE A  50       3.569  15.358 -15.409  1.00  1.00           H  
ATOM    758 3HD1 ILE A  50       3.736  13.807 -14.548  1.00  1.00           H  
ATOM    759  N   ILE A  51       5.639  16.627  -9.756  1.00  1.05           N  
ATOM    760  CA  ILE A  51       6.941  16.921  -9.182  1.00  1.05           C  
ATOM    761  C   ILE A  51       7.791  15.658  -9.278  1.00  1.05           C  
ATOM    762  O   ILE A  51       7.360  14.543  -8.964  1.00  1.05           O  
ATOM    763  CB  ILE A  51       6.848  17.452  -7.739  1.00  1.05           C  
ATOM    764  CG1 ILE A  51       8.226  17.888  -7.270  1.00  1.05           C  
ATOM    765  CG2 ILE A  51       6.305  16.398  -6.840  1.00  1.05           C  
ATOM    766  CD1 ILE A  51       8.178  18.765  -6.057  1.00  1.05           C  
ATOM    767  H   ILE A  51       5.023  15.954  -9.319  1.00  1.05           H  
ATOM    768  HA  ILE A  51       7.432  17.690  -9.771  1.00  1.05           H  
ATOM    769  HB  ILE A  51       6.204  18.330  -7.716  1.00  1.05           H  
ATOM    770 1HG1 ILE A  51       8.820  17.005  -7.048  1.00  1.05           H  
ATOM    771 2HG1 ILE A  51       8.723  18.441  -8.072  1.00  1.05           H  
ATOM    772 1HG2 ILE A  51       6.250  16.786  -5.833  1.00  1.05           H  
ATOM    773 2HG2 ILE A  51       5.315  16.125  -7.188  1.00  1.05           H  
ATOM    774 3HG2 ILE A  51       6.959  15.525  -6.861  1.00  1.05           H  
ATOM    775 1HD1 ILE A  51       9.192  19.042  -5.769  1.00  1.05           H  
ATOM    776 2HD1 ILE A  51       7.604  19.670  -6.285  1.00  1.05           H  
ATOM    777 3HD1 ILE A  51       7.707  18.239  -5.271  1.00  1.05           H  
ATOM    778  N   TYR A  52       9.015  15.850  -9.712  1.00  1.10           N  
ATOM    779  CA  TYR A  52       9.951  14.780  -9.960  1.00  1.10           C  
ATOM    780  C   TYR A  52      10.791  14.501  -8.721  1.00  1.10           C  
ATOM    781  O   TYR A  52      10.950  15.396  -7.887  1.00  1.10           O  
ATOM    782  CB  TYR A  52      10.788  15.228 -11.141  1.00  1.10           C  
ATOM    783  CG  TYR A  52       9.956  15.302 -12.425  1.00  1.10           C  
ATOM    784  CD1 TYR A  52       9.017  16.321 -12.606  1.00  1.10           C  
ATOM    785  CD2 TYR A  52      10.163  14.403 -13.422  1.00  1.10           C  
ATOM    786  CE1 TYR A  52       8.283  16.401 -13.762  1.00  1.10           C  
ATOM    787  CE2 TYR A  52       9.430  14.474 -14.596  1.00  1.10           C  
ATOM    788  CZ  TYR A  52       8.488  15.470 -14.765  1.00  1.10           C  
ATOM    789  OH  TYR A  52       7.767  15.545 -15.939  1.00  1.10           O  
ATOM    790  H   TYR A  52       9.309  16.806  -9.926  1.00  1.10           H  
ATOM    791  HA  TYR A  52       9.375  13.903 -10.232  1.00  1.10           H  
ATOM    792 1HB  TYR A  52      11.193  16.220 -10.940  1.00  1.10           H  
ATOM    793 2HB  TYR A  52      11.622  14.558 -11.304  1.00  1.10           H  
ATOM    794  HD1 TYR A  52       8.846  17.049 -11.834  1.00  1.10           H  
ATOM    795  HD2 TYR A  52      10.913  13.633 -13.289  1.00  1.10           H  
ATOM    796  HE1 TYR A  52       7.552  17.191 -13.878  1.00  1.10           H  
ATOM    797  HE2 TYR A  52       9.603  13.746 -15.389  1.00  1.10           H  
ATOM    798  HH  TYR A  52       8.002  14.806 -16.507  1.00  1.10           H  
ATOM    799  N   PRO A  53      11.361  13.292  -8.564  1.00  1.13           N  
ATOM    800  CA  PRO A  53      12.262  12.907  -7.482  1.00  1.13           C  
ATOM    801  C   PRO A  53      13.386  13.926  -7.230  1.00  1.13           C  
ATOM    802  O   PRO A  53      13.768  14.161  -6.083  1.00  1.13           O  
ATOM    803  CB  PRO A  53      12.830  11.585  -8.006  1.00  1.13           C  
ATOM    804  CG  PRO A  53      11.726  11.005  -8.846  1.00  1.13           C  
ATOM    805  CD  PRO A  53      11.076  12.189  -9.522  1.00  1.13           C  
ATOM    806  HA  PRO A  53      11.674  12.733  -6.566  1.00  1.13           H  
ATOM    807 1HB  PRO A  53      13.754  11.767  -8.571  1.00  1.13           H  
ATOM    808 2HB  PRO A  53      13.099  10.935  -7.162  1.00  1.13           H  
ATOM    809 1HG  PRO A  53      12.133  10.277  -9.562  1.00  1.13           H  
ATOM    810 2HG  PRO A  53      11.042  10.450  -8.201  1.00  1.13           H  
ATOM    811 1HD  PRO A  53      11.514  12.368 -10.509  1.00  1.13           H  
ATOM    812 2HD  PRO A  53      10.007  11.971  -9.564  1.00  1.13           H  
ATOM    813  N   GLY A  54      13.854  14.600  -8.291  1.00  1.13           N  
ATOM    814  CA  GLY A  54      14.935  15.585  -8.178  1.00  1.13           C  
ATOM    815  C   GLY A  54      14.484  16.992  -7.743  1.00  1.13           C  
ATOM    816  O   GLY A  54      15.306  17.901  -7.630  1.00  1.13           O  
ATOM    817  H   GLY A  54      13.491  14.395  -9.208  1.00  1.13           H  
ATOM    818 1HA  GLY A  54      15.674  15.215  -7.467  1.00  1.13           H  
ATOM    819 2HA  GLY A  54      15.445  15.656  -9.137  1.00  1.13           H  
ATOM    820  N   GLY A  55      13.183  17.181  -7.535  1.00  1.09           N  
ATOM    821  CA  GLY A  55      12.598  18.462  -7.122  1.00  1.09           C  
ATOM    822  C   GLY A  55      12.070  19.320  -8.276  1.00  1.09           C  
ATOM    823  O   GLY A  55      11.357  20.303  -8.055  1.00  1.09           O  
ATOM    824  H   GLY A  55      12.546  16.398  -7.651  1.00  1.09           H  
ATOM    825 1HA  GLY A  55      11.779  18.260  -6.431  1.00  1.09           H  
ATOM    826 2HA  GLY A  55      13.341  19.027  -6.563  1.00  1.09           H  
ATOM    827  N   SER A  56      12.418  18.963  -9.505  1.00  1.02           N  
ATOM    828  CA  SER A  56      11.942  19.706 -10.668  1.00  1.02           C  
ATOM    829  C   SER A  56      10.423  19.596 -10.729  1.00  1.02           C  
ATOM    830  O   SER A  56       9.875  18.543 -10.402  1.00  1.02           O  
ATOM    831  CB  SER A  56      12.572  19.173 -11.938  1.00  1.02           C  
ATOM    832  OG  SER A  56      12.077  19.839 -13.064  1.00  1.02           O  
ATOM    833  H   SER A  56      13.021  18.165  -9.627  1.00  1.02           H  
ATOM    834  HA  SER A  56      12.212  20.757 -10.553  1.00  1.02           H  
ATOM    835 1HB  SER A  56      13.654  19.291 -11.887  1.00  1.02           H  
ATOM    836 2HB  SER A  56      12.363  18.110 -12.025  1.00  1.02           H  
ATOM    837  HG  SER A  56      11.120  19.754 -13.022  1.00  1.02           H  
ATOM    838  N   THR A  57       9.735  20.670 -11.128  1.00  0.95           N  
ATOM    839  CA  THR A  57       8.274  20.597 -11.204  1.00  0.95           C  
ATOM    840  C   THR A  57       7.740  21.010 -12.582  1.00  0.95           C  
ATOM    841  O   THR A  57       8.165  22.014 -13.157  1.00  0.95           O  
ATOM    842  CB  THR A  57       7.603  21.486 -10.122  1.00  0.95           C  
ATOM    843  OG1 THR A  57       8.058  21.108  -8.813  1.00  0.95           O  
ATOM    844  CG2 THR A  57       6.066  21.255 -10.139  1.00  0.95           C  
ATOM    845  H   THR A  57      10.219  21.523 -11.374  1.00  0.95           H  
ATOM    846  HA  THR A  57       7.968  19.571 -11.033  1.00  0.95           H  
ATOM    847  HB  THR A  57       7.830  22.529 -10.304  1.00  0.95           H  
ATOM    848  HG1 THR A  57       8.994  21.322  -8.705  1.00  0.95           H  
ATOM    849 1HG2 THR A  57       5.613  21.864  -9.376  1.00  0.95           H  
ATOM    850 2HG2 THR A  57       5.645  21.523 -11.097  1.00  0.95           H  
ATOM    851 3HG2 THR A  57       5.853  20.209  -9.938  1.00  0.95           H  
ATOM    852  N   PHE A  58       6.787  20.229 -13.080  1.00  0.88           N  
ATOM    853  CA  PHE A  58       6.078  20.483 -14.326  1.00  0.88           C  
ATOM    854  C   PHE A  58       4.676  20.971 -14.038  1.00  0.88           C  
ATOM    855  O   PHE A  58       3.989  20.432 -13.170  1.00  0.88           O  
ATOM    856  CB  PHE A  58       5.975  19.222 -15.180  1.00  0.88           C  
ATOM    857  CG  PHE A  58       5.011  19.376 -16.313  1.00  0.88           C  
ATOM    858  CD1 PHE A  58       5.346  20.051 -17.474  1.00  0.88           C  
ATOM    859  CD2 PHE A  58       3.718  18.854 -16.187  1.00  0.88           C  
ATOM    860  CE1 PHE A  58       4.416  20.202 -18.489  1.00  0.88           C  
ATOM    861  CE2 PHE A  58       2.792  19.005 -17.195  1.00  0.88           C  
ATOM    862  CZ  PHE A  58       3.140  19.681 -18.348  1.00  0.88           C  
ATOM    863  H   PHE A  58       6.517  19.412 -12.538  1.00  0.88           H  
ATOM    864  HA  PHE A  58       6.607  21.256 -14.885  1.00  0.88           H  
ATOM    865 1HB  PHE A  58       6.951  18.966 -15.588  1.00  0.88           H  
ATOM    866 2HB  PHE A  58       5.645  18.393 -14.562  1.00  0.88           H  
ATOM    867  HD1 PHE A  58       6.348  20.468 -17.580  1.00  0.88           H  
ATOM    868  HD2 PHE A  58       3.444  18.328 -15.271  1.00  0.88           H  
ATOM    869  HE1 PHE A  58       4.686  20.737 -19.397  1.00  0.88           H  
ATOM    870  HE2 PHE A  58       1.788  18.599 -17.081  1.00  0.88           H  
ATOM    871  HZ  PHE A  58       2.411  19.807 -19.146  1.00  0.88           H  
ATOM    872  N   TYR A  59       4.241  21.977 -14.781  1.00  0.83           N  
ATOM    873  CA  TYR A  59       2.901  22.510 -14.606  1.00  0.83           C  
ATOM    874  C   TYR A  59       2.098  22.481 -15.895  1.00  0.83           C  
ATOM    875  O   TYR A  59       2.624  22.763 -16.975  1.00  0.83           O  
ATOM    876  CB  TYR A  59       3.004  23.953 -14.123  1.00  0.83           C  
ATOM    877  CG  TYR A  59       3.636  24.129 -12.761  1.00  0.83           C  
ATOM    878  CD1 TYR A  59       5.023  24.192 -12.631  1.00  0.83           C  
ATOM    879  CD2 TYR A  59       2.841  24.256 -11.648  1.00  0.83           C  
ATOM    880  CE1 TYR A  59       5.594  24.365 -11.382  1.00  0.83           C  
ATOM    881  CE2 TYR A  59       3.412  24.432 -10.415  1.00  0.83           C  
ATOM    882  CZ  TYR A  59       4.777  24.481 -10.257  1.00  0.83           C  
ATOM    883  OH  TYR A  59       5.352  24.637  -8.983  1.00  0.83           O  
ATOM    884  H   TYR A  59       4.850  22.378 -15.480  1.00  0.83           H  
ATOM    885  HA  TYR A  59       2.368  21.910 -13.869  1.00  0.83           H  
ATOM    886 1HB  TYR A  59       3.599  24.513 -14.838  1.00  0.83           H  
ATOM    887 2HB  TYR A  59       2.025  24.400 -14.112  1.00  0.83           H  
ATOM    888  HD1 TYR A  59       5.662  24.098 -13.510  1.00  0.83           H  
ATOM    889  HD2 TYR A  59       1.755  24.221 -11.743  1.00  0.83           H  
ATOM    890  HE1 TYR A  59       6.678  24.405 -11.285  1.00  0.83           H  
ATOM    891  HE2 TYR A  59       2.771  24.534  -9.564  1.00  0.83           H  
ATOM    892  HH  TYR A  59       6.313  24.639  -9.066  1.00  0.83           H  
ATOM    893  N   ALA A  60       0.808  22.179 -15.765  1.00  0.80           N  
ATOM    894  CA  ALA A  60      -0.119  22.223 -16.881  1.00  0.80           C  
ATOM    895  C   ALA A  60      -0.228  23.656 -17.354  1.00  0.80           C  
ATOM    896  O   ALA A  60      -0.176  24.585 -16.552  1.00  0.80           O  
ATOM    897  CB  ALA A  60      -1.482  21.673 -16.482  1.00  0.80           C  
ATOM    898  H   ALA A  60       0.442  21.915 -14.849  1.00  0.80           H  
ATOM    899  HA  ALA A  60       0.288  21.620 -17.693  1.00  0.80           H  
ATOM    900 1HB  ALA A  60      -2.160  21.706 -17.332  1.00  0.80           H  
ATOM    901 2HB  ALA A  60      -1.365  20.641 -16.154  1.00  0.80           H  
ATOM    902 3HB  ALA A  60      -1.905  22.254 -15.670  1.00  0.80           H  
ATOM    903  N   GLU A  61      -0.459  23.860 -18.638  1.00  0.77           N  
ATOM    904  CA  GLU A  61      -0.574  25.225 -19.149  1.00  0.77           C  
ATOM    905  C   GLU A  61      -1.630  26.049 -18.393  1.00  0.77           C  
ATOM    906  O   GLU A  61      -1.472  27.256 -18.212  1.00  0.77           O  
ATOM    907  CB  GLU A  61      -0.897  25.205 -20.642  1.00  0.77           C  
ATOM    908  CG  GLU A  61      -0.807  26.569 -21.322  1.00  0.77           C  
ATOM    909  CD  GLU A  61       0.629  27.101 -21.376  1.00  0.77           C  
ATOM    910  OE1 GLU A  61       1.547  26.301 -21.304  1.00  0.77           O  
ATOM    911  OE2 GLU A  61       0.806  28.290 -21.478  1.00  0.77           O  
ATOM    912  H   GLU A  61      -0.518  23.076 -19.273  1.00  0.77           H  
ATOM    913  HA  GLU A  61       0.384  25.718 -19.015  1.00  0.77           H  
ATOM    914 1HB  GLU A  61      -0.214  24.527 -21.153  1.00  0.77           H  
ATOM    915 2HB  GLU A  61      -1.908  24.825 -20.788  1.00  0.77           H  
ATOM    916 1HG  GLU A  61      -1.193  26.487 -22.338  1.00  0.77           H  
ATOM    917 2HG  GLU A  61      -1.433  27.275 -20.778  1.00  0.77           H  
ATOM    918  N   SER A  62      -2.707  25.393 -17.961  1.00  0.76           N  
ATOM    919  CA  SER A  62      -3.822  26.047 -17.286  1.00  0.76           C  
ATOM    920  C   SER A  62      -3.564  26.474 -15.826  1.00  0.76           C  
ATOM    921  O   SER A  62      -4.407  27.173 -15.246  1.00  0.76           O  
ATOM    922  CB  SER A  62      -5.035  25.132 -17.328  1.00  0.76           C  
ATOM    923  OG  SER A  62      -4.839  23.981 -16.538  1.00  0.76           O  
ATOM    924  H   SER A  62      -2.757  24.399 -18.125  1.00  0.76           H  
ATOM    925  HA  SER A  62      -4.059  26.947 -17.853  1.00  0.76           H  
ATOM    926 1HB  SER A  62      -5.912  25.671 -16.975  1.00  0.76           H  
ATOM    927 2HB  SER A  62      -5.227  24.836 -18.358  1.00  0.76           H  
ATOM    928  HG  SER A  62      -5.602  23.370 -16.714  1.00  0.76           H  
ATOM    929  N   VAL A  63      -2.446  26.037 -15.220  1.00  0.74           N  
ATOM    930  CA  VAL A  63      -2.171  26.364 -13.816  1.00  0.74           C  
ATOM    931  C   VAL A  63      -0.896  27.193 -13.620  1.00  0.74           C  
ATOM    932  O   VAL A  63      -0.545  27.580 -12.488  1.00  0.74           O  
ATOM    933  CB  VAL A  63      -2.023  25.090 -12.983  1.00  0.74           C  
ATOM    934  CG1 VAL A  63      -3.283  24.266 -13.025  1.00  0.74           C  
ATOM    935  CG2 VAL A  63      -0.877  24.324 -13.424  1.00  0.74           C  
ATOM    936  H   VAL A  63      -1.773  25.474 -15.740  1.00  0.74           H  
ATOM    937  HA  VAL A  63      -3.012  26.935 -13.426  1.00  0.74           H  
ATOM    938  HB  VAL A  63      -1.850  25.361 -11.993  1.00  0.74           H  
ATOM    939 1HG1 VAL A  63      -3.132  23.398 -12.403  1.00  0.74           H  
ATOM    940 2HG1 VAL A  63      -4.122  24.849 -12.650  1.00  0.74           H  
ATOM    941 3HG1 VAL A  63      -3.487  23.949 -14.049  1.00  0.74           H  
ATOM    942 1HG2 VAL A  63      -0.771  23.461 -12.789  1.00  0.74           H  
ATOM    943 2HG2 VAL A  63      -1.027  24.018 -14.430  1.00  0.74           H  
ATOM    944 3HG2 VAL A  63       0.006  24.938 -13.351  1.00  0.74           H  
ATOM    945  N   LYS A  64      -0.178  27.434 -14.711  1.00  0.73           N  
ATOM    946  CA  LYS A  64       1.085  28.144 -14.624  1.00  0.73           C  
ATOM    947  C   LYS A  64       0.905  29.512 -14.012  1.00  0.73           C  
ATOM    948  O   LYS A  64      -0.055  30.225 -14.307  1.00  0.73           O  
ATOM    949  CB  LYS A  64       1.748  28.262 -15.995  1.00  0.73           C  
ATOM    950  CG  LYS A  64       2.291  26.963 -16.538  1.00  0.73           C  
ATOM    951  CD  LYS A  64       2.903  27.137 -17.912  1.00  0.73           C  
ATOM    952  CE  LYS A  64       3.447  25.819 -18.438  1.00  0.73           C  
ATOM    953  NZ  LYS A  64       3.956  25.949 -19.836  1.00  0.73           N  
ATOM    954  H   LYS A  64      -0.512  27.107 -15.613  1.00  0.73           H  
ATOM    955  HA  LYS A  64       1.752  27.574 -13.975  1.00  0.73           H  
ATOM    956 1HB  LYS A  64       1.018  28.635 -16.719  1.00  0.73           H  
ATOM    957 2HB  LYS A  64       2.564  28.988 -15.945  1.00  0.73           H  
ATOM    958 1HG  LYS A  64       3.045  26.578 -15.861  1.00  0.73           H  
ATOM    959 2HG  LYS A  64       1.498  26.249 -16.603  1.00  0.73           H  
ATOM    960 1HD  LYS A  64       2.138  27.501 -18.608  1.00  0.73           H  
ATOM    961 2HD  LYS A  64       3.707  27.867 -17.869  1.00  0.73           H  
ATOM    962 1HE  LYS A  64       4.259  25.489 -17.793  1.00  0.73           H  
ATOM    963 2HE  LYS A  64       2.657  25.067 -18.419  1.00  0.73           H  
ATOM    964 1HZ  LYS A  64       4.302  25.060 -20.150  1.00  0.73           H  
ATOM    965 2HZ  LYS A  64       3.168  26.239 -20.443  1.00  0.73           H  
ATOM    966 3HZ  LYS A  64       4.688  26.634 -19.880  1.00  0.73           H  
ATOM    967  N   ASP A  65       1.823  29.836 -13.108  1.00  0.72           N  
ATOM    968  CA  ASP A  65       1.874  31.089 -12.364  1.00  0.72           C  
ATOM    969  C   ASP A  65       0.722  31.281 -11.364  1.00  0.72           C  
ATOM    970  O   ASP A  65       0.612  32.348 -10.756  1.00  0.72           O  
ATOM    971  CB  ASP A  65       1.933  32.280 -13.328  1.00  0.72           C  
ATOM    972  CG  ASP A  65       3.195  32.261 -14.198  1.00  0.72           C  
ATOM    973  OD1 ASP A  65       4.251  31.989 -13.673  1.00  0.72           O  
ATOM    974  OD2 ASP A  65       3.088  32.497 -15.377  1.00  0.72           O  
ATOM    975  H   ASP A  65       2.552  29.161 -12.927  1.00  0.72           H  
ATOM    976  HA  ASP A  65       2.801  31.089 -11.790  1.00  0.72           H  
ATOM    977 1HB  ASP A  65       1.055  32.312 -13.965  1.00  0.72           H  
ATOM    978 2HB  ASP A  65       1.934  33.203 -12.748  1.00  0.72           H  
ATOM    979  N   ARG A  66      -0.099  30.247 -11.140  1.00  0.71           N  
ATOM    980  CA  ARG A  66      -1.160  30.351 -10.143  1.00  0.71           C  
ATOM    981  C   ARG A  66      -0.967  29.283  -9.074  1.00  0.71           C  
ATOM    982  O   ARG A  66      -1.224  29.520  -7.892  1.00  0.71           O  
ATOM    983  CB  ARG A  66      -2.529  30.219 -10.789  1.00  0.71           C  
ATOM    984  CG  ARG A  66      -2.827  31.357 -11.756  1.00  0.71           C  
ATOM    985  CD  ARG A  66      -4.236  31.426 -12.241  1.00  0.71           C  
ATOM    986  NE  ARG A  66      -4.679  30.218 -12.900  1.00  0.71           N  
ATOM    987  CZ  ARG A  66      -5.635  29.404 -12.392  1.00  0.71           C  
ATOM    988  NH1 ARG A  66      -6.261  29.727 -11.267  1.00  0.71           N  
ATOM    989  NH2 ARG A  66      -5.975  28.285 -13.017  1.00  0.71           N  
ATOM    990  H   ARG A  66      -0.007  29.386 -11.675  1.00  0.71           H  
ATOM    991  HA  ARG A  66      -1.105  31.328  -9.667  1.00  0.71           H  
ATOM    992 1HB  ARG A  66      -2.579  29.289 -11.353  1.00  0.71           H  
ATOM    993 2HB  ARG A  66      -3.309  30.197 -10.026  1.00  0.71           H  
ATOM    994 1HG  ARG A  66      -2.595  32.303 -11.265  1.00  0.71           H  
ATOM    995 2HG  ARG A  66      -2.180  31.243 -12.632  1.00  0.71           H  
ATOM    996 1HD  ARG A  66      -4.896  31.610 -11.395  1.00  0.71           H  
ATOM    997 2HD  ARG A  66      -4.327  32.248 -12.948  1.00  0.71           H  
ATOM    998  HE  ARG A  66      -4.222  29.941 -13.764  1.00  0.71           H  
ATOM    999 1HH1 ARG A  66      -6.043  30.580 -10.735  1.00  0.71           H  
ATOM   1000 2HH1 ARG A  66      -7.014  29.125 -10.920  1.00  0.71           H  
ATOM   1001 1HH2 ARG A  66      -5.500  28.004 -13.888  1.00  0.71           H  
ATOM   1002 2HH2 ARG A  66      -6.711  27.679 -12.605  1.00  0.71           H  
ATOM   1003  N   PHE A  67      -0.491  28.109  -9.490  1.00  0.72           N  
ATOM   1004  CA  PHE A  67      -0.256  27.004  -8.563  1.00  0.72           C  
ATOM   1005  C   PHE A  67       1.241  26.749  -8.341  1.00  0.72           C  
ATOM   1006  O   PHE A  67       2.033  26.853  -9.277  1.00  0.72           O  
ATOM   1007  CB  PHE A  67      -0.913  25.743  -9.107  1.00  0.72           C  
ATOM   1008  CG  PHE A  67      -2.479  25.738  -9.076  1.00  0.72           C  
ATOM   1009  CD1 PHE A  67      -3.236  26.414 -10.024  1.00  0.72           C  
ATOM   1010  CD2 PHE A  67      -3.171  24.980  -8.152  1.00  0.72           C  
ATOM   1011  CE1 PHE A  67      -4.619  26.345 -10.021  1.00  0.72           C  
ATOM   1012  CE2 PHE A  67      -4.549  24.903  -8.161  1.00  0.72           C  
ATOM   1013  CZ  PHE A  67      -5.272  25.587  -9.090  1.00  0.72           C  
ATOM   1014  H   PHE A  67      -0.336  27.957 -10.484  1.00  0.72           H  
ATOM   1015  HA  PHE A  67      -0.710  27.255  -7.618  1.00  0.72           H  
ATOM   1016 1HB  PHE A  67      -0.585  25.593 -10.129  1.00  0.72           H  
ATOM   1017 2HB  PHE A  67      -0.560  24.894  -8.531  1.00  0.72           H  
ATOM   1018  HD1 PHE A  67      -2.727  27.011 -10.776  1.00  0.72           H  
ATOM   1019  HD2 PHE A  67      -2.626  24.441  -7.408  1.00  0.72           H  
ATOM   1020  HE1 PHE A  67      -5.196  26.886 -10.764  1.00  0.72           H  
ATOM   1021  HE2 PHE A  67      -5.060  24.302  -7.420  1.00  0.72           H  
ATOM   1022  HZ  PHE A  67      -6.365  25.532  -9.093  1.00  0.72           H  
ATOM   1023  N   THR A  68       1.607  26.392  -7.101  1.00  0.76           N  
ATOM   1024  CA  THR A  68       2.974  25.995  -6.741  1.00  0.76           C  
ATOM   1025  C   THR A  68       3.004  24.680  -5.954  1.00  0.76           C  
ATOM   1026  O   THR A  68       2.237  24.484  -5.008  1.00  0.76           O  
ATOM   1027  CB  THR A  68       3.693  27.085  -5.917  1.00  0.76           C  
ATOM   1028  OG1 THR A  68       3.766  28.297  -6.682  1.00  0.76           O  
ATOM   1029  CG2 THR A  68       5.107  26.637  -5.554  1.00  0.76           C  
ATOM   1030  H   THR A  68       0.888  26.391  -6.385  1.00  0.76           H  
ATOM   1031  HA  THR A  68       3.539  25.848  -7.656  1.00  0.76           H  
ATOM   1032  HB  THR A  68       3.132  27.277  -5.002  1.00  0.76           H  
ATOM   1033  HG1 THR A  68       4.107  28.099  -7.563  1.00  0.76           H  
ATOM   1034 1HG2 THR A  68       5.597  27.419  -4.978  1.00  0.76           H  
ATOM   1035 2HG2 THR A  68       5.071  25.727  -4.956  1.00  0.76           H  
ATOM   1036 3HG2 THR A  68       5.673  26.448  -6.466  1.00  0.76           H  
ATOM   1037  N   ILE A  69       3.882  23.762  -6.375  1.00  0.83           N  
ATOM   1038  CA  ILE A  69       4.045  22.470  -5.678  1.00  0.83           C  
ATOM   1039  C   ILE A  69       5.355  22.328  -4.910  1.00  0.83           C  
ATOM   1040  O   ILE A  69       6.433  22.634  -5.427  1.00  0.83           O  
ATOM   1041  CB  ILE A  69       3.866  21.272  -6.620  1.00  0.83           C  
ATOM   1042  CG1 ILE A  69       2.502  21.265  -7.123  1.00  0.83           C  
ATOM   1043  CG2 ILE A  69       4.169  19.944  -5.917  1.00  0.83           C  
ATOM   1044  CD1 ILE A  69       2.291  22.189  -8.245  1.00  0.83           C  
ATOM   1045  H   ILE A  69       4.449  23.980  -7.198  1.00  0.83           H  
ATOM   1046  HA  ILE A  69       3.246  22.396  -4.949  1.00  0.83           H  
ATOM   1047  HB  ILE A  69       4.528  21.379  -7.461  1.00  0.83           H  
ATOM   1048 1HG1 ILE A  69       2.269  20.271  -7.452  1.00  0.83           H  
ATOM   1049 2HG1 ILE A  69       1.841  21.519  -6.306  1.00  0.83           H  
ATOM   1050 1HG2 ILE A  69       4.028  19.124  -6.620  1.00  0.83           H  
ATOM   1051 2HG2 ILE A  69       5.195  19.936  -5.562  1.00  0.83           H  
ATOM   1052 3HG2 ILE A  69       3.493  19.818  -5.071  1.00  0.83           H  
ATOM   1053 1HD1 ILE A  69       1.262  22.141  -8.583  1.00  0.83           H  
ATOM   1054 2HD1 ILE A  69       2.497  23.161  -7.949  1.00  0.83           H  
ATOM   1055 3HD1 ILE A  69       2.956  21.915  -9.050  1.00  0.83           H  
ATOM   1056  N   SER A  70       5.242  21.914  -3.647  1.00  0.93           N  
ATOM   1057  CA  SER A  70       6.415  21.700  -2.800  1.00  0.93           C  
ATOM   1058  C   SER A  70       6.415  20.284  -2.233  1.00  0.93           C  
ATOM   1059  O   SER A  70       5.361  19.689  -1.999  1.00  0.93           O  
ATOM   1060  CB  SER A  70       6.462  22.702  -1.668  1.00  0.93           C  
ATOM   1061  OG  SER A  70       6.580  24.012  -2.149  1.00  0.93           O  
ATOM   1062  H   SER A  70       4.306  21.693  -3.304  1.00  0.93           H  
ATOM   1063  HA  SER A  70       7.312  21.822  -3.409  1.00  0.93           H  
ATOM   1064 1HB  SER A  70       5.562  22.610  -1.062  1.00  0.93           H  
ATOM   1065 2HB  SER A  70       7.311  22.472  -1.025  1.00  0.93           H  
ATOM   1066  HG  SER A  70       7.282  23.991  -2.809  1.00  0.93           H  
ATOM   1067  N   ARG A  71       7.601  19.733  -1.993  1.00  1.04           N  
ATOM   1068  CA  ARG A  71       7.675  18.369  -1.473  1.00  1.04           C  
ATOM   1069  C   ARG A  71       8.666  18.118  -0.320  1.00  1.04           C  
ATOM   1070  O   ARG A  71       9.807  17.705  -0.539  1.00  1.04           O  
ATOM   1071  CB  ARG A  71       7.940  17.422  -2.620  1.00  1.04           C  
ATOM   1072  CG  ARG A  71       8.055  16.002  -2.276  1.00  1.04           C  
ATOM   1073  CD  ARG A  71       8.027  15.129  -3.497  1.00  1.04           C  
ATOM   1074  NE  ARG A  71       9.061  15.461  -4.466  1.00  1.04           N  
ATOM   1075  CZ  ARG A  71      10.342  15.076  -4.373  1.00  1.04           C  
ATOM   1076  NH1 ARG A  71      10.743  14.414  -3.337  1.00  1.04           N  
ATOM   1077  NH2 ARG A  71      11.191  15.376  -5.317  1.00  1.04           N  
ATOM   1078  H   ARG A  71       8.449  20.249  -2.187  1.00  1.04           H  
ATOM   1079  HA  ARG A  71       6.686  18.091  -1.132  1.00  1.04           H  
ATOM   1080 1HB  ARG A  71       7.110  17.488  -3.305  1.00  1.04           H  
ATOM   1081 2HB  ARG A  71       8.845  17.715  -3.148  1.00  1.04           H  
ATOM   1082 1HG  ARG A  71       8.997  15.845  -1.760  1.00  1.04           H  
ATOM   1083 2HG  ARG A  71       7.231  15.713  -1.616  1.00  1.04           H  
ATOM   1084 1HD  ARG A  71       8.178  14.112  -3.203  1.00  1.04           H  
ATOM   1085 2HD  ARG A  71       7.063  15.219  -3.987  1.00  1.04           H  
ATOM   1086  HE  ARG A  71       8.790  15.980  -5.287  1.00  1.04           H  
ATOM   1087 1HH1 ARG A  71      10.107  14.193  -2.566  1.00  1.04           H  
ATOM   1088 2HH1 ARG A  71      11.716  14.143  -3.211  1.00  1.04           H  
ATOM   1089 1HH2 ARG A  71      10.855  15.862  -6.157  1.00  1.04           H  
ATOM   1090 2HH2 ARG A  71      12.176  15.073  -5.245  1.00  1.04           H  
ATOM   1091  N   PRO A  72       8.279  18.397   0.928  1.00  1.12           N  
ATOM   1092  CA  PRO A  72       9.052  18.119   2.116  1.00  1.12           C  
ATOM   1093  C   PRO A  72       9.074  16.621   2.438  1.00  1.12           C  
ATOM   1094  O   PRO A  72       8.302  16.121   3.271  1.00  1.12           O  
ATOM   1095  CB  PRO A  72       8.357  18.975   3.179  1.00  1.12           C  
ATOM   1096  CG  PRO A  72       6.954  19.099   2.717  1.00  1.12           C  
ATOM   1097  CD  PRO A  72       7.055  19.192   1.196  1.00  1.12           C  
ATOM   1098  HA  PRO A  72      10.078  18.481   1.955  1.00  1.12           H  
ATOM   1099 1HB  PRO A  72       8.437  18.487   4.160  1.00  1.12           H  
ATOM   1100 2HB  PRO A  72       8.863  19.949   3.265  1.00  1.12           H  
ATOM   1101 1HG  PRO A  72       6.359  18.239   3.050  1.00  1.12           H  
ATOM   1102 2HG  PRO A  72       6.511  19.998   3.161  1.00  1.12           H  
ATOM   1103 1HD  PRO A  72       6.160  18.784   0.765  1.00  1.12           H  
ATOM   1104 2HD  PRO A  72       7.206  20.235   0.888  1.00  1.12           H  
ATOM   1105  N   ASP A  73      10.005  15.918   1.773  1.00  1.16           N  
ATOM   1106  CA  ASP A  73      10.182  14.462   1.911  1.00  1.16           C  
ATOM   1107  C   ASP A  73      10.396  14.013   3.346  1.00  1.16           C  
ATOM   1108  O   ASP A  73       9.970  12.926   3.720  1.00  1.16           O  
ATOM   1109  CB  ASP A  73      11.396  13.959   1.120  1.00  1.16           C  
ATOM   1110  CG  ASP A  73      11.186  13.890  -0.349  1.00  1.16           C  
ATOM   1111  OD1 ASP A  73      10.065  13.948  -0.787  1.00  1.16           O  
ATOM   1112  OD2 ASP A  73      12.153  13.768  -1.079  1.00  1.16           O  
ATOM   1113  H   ASP A  73      10.557  16.433   1.085  1.00  1.16           H  
ATOM   1114  HA  ASP A  73       9.285  13.974   1.528  1.00  1.16           H  
ATOM   1115 1HB  ASP A  73      12.246  14.612   1.314  1.00  1.16           H  
ATOM   1116 2HB  ASP A  73      11.666  12.963   1.476  1.00  1.16           H  
ATOM   1117  N   SER A  74      11.000  14.856   4.176  1.00  1.12           N  
ATOM   1118  CA  SER A  74      11.259  14.483   5.567  1.00  1.12           C  
ATOM   1119  C   SER A  74       9.968  14.206   6.359  1.00  1.12           C  
ATOM   1120  O   SER A  74      10.011  13.575   7.416  1.00  1.12           O  
ATOM   1121  CB  SER A  74      12.061  15.566   6.259  1.00  1.12           C  
ATOM   1122  OG  SER A  74      11.315  16.739   6.379  1.00  1.12           O  
ATOM   1123  H   SER A  74      11.304  15.754   3.829  1.00  1.12           H  
ATOM   1124  HA  SER A  74      11.852  13.569   5.565  1.00  1.12           H  
ATOM   1125 1HB  SER A  74      12.349  15.216   7.250  1.00  1.12           H  
ATOM   1126 2HB  SER A  74      12.975  15.764   5.703  1.00  1.12           H  
ATOM   1127  HG  SER A  74      10.430  16.451   6.623  1.00  1.12           H  
ATOM   1128  N   LYS A  75       8.826  14.696   5.859  1.00  1.04           N  
ATOM   1129  CA  LYS A  75       7.526  14.469   6.477  1.00  1.04           C  
ATOM   1130  C   LYS A  75       6.647  13.605   5.570  1.00  1.04           C  
ATOM   1131  O   LYS A  75       5.433  13.507   5.783  1.00  1.04           O  
ATOM   1132  CB  LYS A  75       6.811  15.793   6.749  1.00  1.04           C  
ATOM   1133  CG  LYS A  75       7.507  16.717   7.743  1.00  1.04           C  
ATOM   1134  CD  LYS A  75       6.684  17.983   7.979  1.00  1.04           C  
ATOM   1135  CE  LYS A  75       7.356  18.912   8.982  1.00  1.04           C  
ATOM   1136  NZ  LYS A  75       6.568  20.158   9.196  1.00  1.04           N  
ATOM   1137  H   LYS A  75       8.841  15.217   4.982  1.00  1.04           H  
ATOM   1138  HA  LYS A  75       7.668  13.936   7.417  1.00  1.04           H  
ATOM   1139 1HB  LYS A  75       6.709  16.339   5.804  1.00  1.04           H  
ATOM   1140 2HB  LYS A  75       5.805  15.594   7.118  1.00  1.04           H  
ATOM   1141 1HG  LYS A  75       7.650  16.196   8.691  1.00  1.04           H  
ATOM   1142 2HG  LYS A  75       8.481  17.002   7.354  1.00  1.04           H  
ATOM   1143 1HD  LYS A  75       6.560  18.512   7.030  1.00  1.04           H  
ATOM   1144 2HD  LYS A  75       5.696  17.712   8.354  1.00  1.04           H  
ATOM   1145 1HE  LYS A  75       7.463  18.393   9.933  1.00  1.04           H  
ATOM   1146 2HE  LYS A  75       8.347  19.180   8.613  1.00  1.04           H  
ATOM   1147 1HZ  LYS A  75       7.042  20.747   9.866  1.00  1.04           H  
ATOM   1148 2HZ  LYS A  75       6.472  20.653   8.321  1.00  1.04           H  
ATOM   1149 3HZ  LYS A  75       5.651  19.920   9.549  1.00  1.04           H  
ATOM   1150  N   ASN A  76       7.231  13.097   4.473  1.00  0.93           N  
ATOM   1151  CA  ASN A  76       6.499  12.335   3.462  1.00  0.93           C  
ATOM   1152  C   ASN A  76       5.243  13.081   3.039  1.00  0.93           C  
ATOM   1153  O   ASN A  76       4.174  12.477   2.900  1.00  0.93           O  
ATOM   1154  CB  ASN A  76       6.187  10.928   3.931  1.00  0.93           C  
ATOM   1155  CG  ASN A  76       7.431  10.061   4.048  1.00  0.93           C  
ATOM   1156  OD1 ASN A  76       8.323  10.102   3.184  1.00  0.93           O  
ATOM   1157  ND2 ASN A  76       7.503   9.279   5.097  1.00  0.93           N  
ATOM   1158  H   ASN A  76       8.234  13.187   4.352  1.00  0.93           H  
ATOM   1159  HA  ASN A  76       7.135  12.256   2.576  1.00  0.93           H  
ATOM   1160 1HB  ASN A  76       5.681  10.960   4.896  1.00  0.93           H  
ATOM   1161 2HB  ASN A  76       5.507  10.458   3.225  1.00  0.93           H  
ATOM   1162 1HD2 ASN A  76       8.297   8.685   5.223  1.00  0.93           H  
ATOM   1163 2HD2 ASN A  76       6.762   9.276   5.768  1.00  0.93           H  
ATOM   1164  N   THR A  77       5.361  14.399   2.856  1.00  0.83           N  
ATOM   1165  CA  THR A  77       4.186  15.189   2.528  1.00  0.83           C  
ATOM   1166  C   THR A  77       4.379  16.026   1.275  1.00  0.83           C  
ATOM   1167  O   THR A  77       5.433  16.604   1.053  1.00  0.83           O  
ATOM   1168  CB  THR A  77       3.783  16.088   3.719  1.00  0.83           C  
ATOM   1169  OG1 THR A  77       3.528  15.262   4.889  1.00  0.83           O  
ATOM   1170  CG2 THR A  77       2.480  16.860   3.395  1.00  0.83           C  
ATOM   1171  H   THR A  77       6.270  14.856   2.975  1.00  0.83           H  
ATOM   1172  HA  THR A  77       3.363  14.506   2.339  1.00  0.83           H  
ATOM   1173  HB  THR A  77       4.587  16.787   3.937  1.00  0.83           H  
ATOM   1174  HG1 THR A  77       4.294  14.672   5.098  1.00  0.83           H  
ATOM   1175 1HG2 THR A  77       2.205  17.473   4.248  1.00  0.83           H  
ATOM   1176 2HG2 THR A  77       2.619  17.495   2.531  1.00  0.83           H  
ATOM   1177 3HG2 THR A  77       1.682  16.157   3.194  1.00  0.83           H  
ATOM   1178  N   LEU A  78       3.364  16.048   0.436  1.00  0.75           N  
ATOM   1179  CA  LEU A  78       3.335  16.846  -0.785  1.00  0.75           C  
ATOM   1180  C   LEU A  78       2.332  17.992  -0.626  1.00  0.75           C  
ATOM   1181  O   LEU A  78       1.235  17.791  -0.097  1.00  0.75           O  
ATOM   1182  CB  LEU A  78       2.924  15.958  -1.954  1.00  0.75           C  
ATOM   1183  CG  LEU A  78       2.814  16.548  -3.305  1.00  0.75           C  
ATOM   1184  CD1 LEU A  78       4.176  16.832  -3.845  1.00  0.75           C  
ATOM   1185  CD2 LEU A  78       2.009  15.590  -4.135  1.00  0.75           C  
ATOM   1186  H   LEU A  78       2.542  15.496   0.682  1.00  0.75           H  
ATOM   1187  HA  LEU A  78       4.323  17.267  -0.966  1.00  0.75           H  
ATOM   1188 1HB  LEU A  78       3.660  15.158  -2.028  1.00  0.75           H  
ATOM   1189 2HB  LEU A  78       2.000  15.505  -1.733  1.00  0.75           H  
ATOM   1190  HG  LEU A  78       2.308  17.497  -3.255  1.00  0.75           H  
ATOM   1191 1HD1 LEU A  78       4.083  17.264  -4.833  1.00  0.75           H  
ATOM   1192 2HD1 LEU A  78       4.684  17.529  -3.188  1.00  0.75           H  
ATOM   1193 3HD1 LEU A  78       4.739  15.910  -3.903  1.00  0.75           H  
ATOM   1194 1HD2 LEU A  78       1.893  15.950  -5.154  1.00  0.75           H  
ATOM   1195 2HD2 LEU A  78       2.502  14.669  -4.130  1.00  0.75           H  
ATOM   1196 3HD2 LEU A  78       1.034  15.474  -3.681  1.00  0.75           H  
ATOM   1197  N   TYR A  79       2.699  19.202  -1.032  1.00  0.70           N  
ATOM   1198  CA  TYR A  79       1.753  20.316  -0.942  1.00  0.70           C  
ATOM   1199  C   TYR A  79       1.451  20.963  -2.281  1.00  0.70           C  
ATOM   1200  O   TYR A  79       2.326  21.084  -3.140  1.00  0.70           O  
ATOM   1201  CB  TYR A  79       2.263  21.404  -0.003  1.00  0.70           C  
ATOM   1202  CG  TYR A  79       2.354  21.031   1.448  1.00  0.70           C  
ATOM   1203  CD1 TYR A  79       3.466  20.394   1.952  1.00  0.70           C  
ATOM   1204  CD2 TYR A  79       1.315  21.365   2.284  1.00  0.70           C  
ATOM   1205  CE1 TYR A  79       3.522  20.096   3.305  1.00  0.70           C  
ATOM   1206  CE2 TYR A  79       1.377  21.075   3.624  1.00  0.70           C  
ATOM   1207  CZ  TYR A  79       2.472  20.444   4.134  1.00  0.70           C  
ATOM   1208  OH  TYR A  79       2.531  20.151   5.478  1.00  0.70           O  
ATOM   1209  H   TYR A  79       3.626  19.351  -1.428  1.00  0.70           H  
ATOM   1210  HA  TYR A  79       0.809  19.940  -0.554  1.00  0.70           H  
ATOM   1211 1HB  TYR A  79       3.254  21.718  -0.331  1.00  0.70           H  
ATOM   1212 2HB  TYR A  79       1.606  22.273  -0.084  1.00  0.70           H  
ATOM   1213  HD1 TYR A  79       4.286  20.129   1.292  1.00  0.70           H  
ATOM   1214  HD2 TYR A  79       0.440  21.868   1.875  1.00  0.70           H  
ATOM   1215  HE1 TYR A  79       4.380  19.593   3.722  1.00  0.70           H  
ATOM   1216  HE2 TYR A  79       0.551  21.346   4.280  1.00  0.70           H  
ATOM   1217  HH  TYR A  79       1.711  20.423   5.901  1.00  0.70           H  
ATOM   1218  N   LEU A  80       0.216  21.450  -2.411  1.00  0.67           N  
ATOM   1219  CA  LEU A  80      -0.223  22.221  -3.572  1.00  0.67           C  
ATOM   1220  C   LEU A  80      -0.813  23.535  -3.117  1.00  0.67           C  
ATOM   1221  O   LEU A  80      -1.820  23.567  -2.399  1.00  0.67           O  
ATOM   1222  CB  LEU A  80      -1.304  21.479  -4.364  1.00  0.67           C  
ATOM   1223  CG  LEU A  80      -1.912  22.207  -5.568  1.00  0.67           C  
ATOM   1224  CD1 LEU A  80      -0.841  22.372  -6.596  1.00  0.67           C  
ATOM   1225  CD2 LEU A  80      -3.094  21.418  -6.112  1.00  0.67           C  
ATOM   1226  H   LEU A  80      -0.442  21.291  -1.648  1.00  0.67           H  
ATOM   1227  HA  LEU A  80       0.634  22.426  -4.214  1.00  0.67           H  
ATOM   1228 1HB  LEU A  80      -0.843  20.638  -4.775  1.00  0.67           H  
ATOM   1229 2HB  LEU A  80      -2.098  21.160  -3.697  1.00  0.67           H  
ATOM   1230  HG  LEU A  80      -2.251  23.200  -5.268  1.00  0.67           H  
ATOM   1231 1HD1 LEU A  80      -1.211  22.871  -7.466  1.00  0.67           H  
ATOM   1232 2HD1 LEU A  80      -0.019  22.950  -6.170  1.00  0.67           H  
ATOM   1233 3HD1 LEU A  80      -0.488  21.384  -6.888  1.00  0.67           H  
ATOM   1234 1HD2 LEU A  80      -3.520  21.940  -6.968  1.00  0.67           H  
ATOM   1235 2HD2 LEU A  80      -2.768  20.440  -6.418  1.00  0.67           H  
ATOM   1236 3HD2 LEU A  80      -3.844  21.321  -5.344  1.00  0.67           H  
ATOM   1237  N   GLN A  81      -0.210  24.629  -3.538  1.00  0.66           N  
ATOM   1238  CA  GLN A  81      -0.721  25.919  -3.138  1.00  0.66           C  
ATOM   1239  C   GLN A  81      -1.224  26.675  -4.333  1.00  0.66           C  
ATOM   1240  O   GLN A  81      -0.562  26.746  -5.363  1.00  0.66           O  
ATOM   1241  CB  GLN A  81       0.328  26.723  -2.385  1.00  0.66           C  
ATOM   1242  CG  GLN A  81      -0.209  28.057  -1.888  1.00  0.66           C  
ATOM   1243  CD  GLN A  81       0.737  28.739  -0.959  1.00  0.66           C  
ATOM   1244  OE1 GLN A  81       1.168  28.132   0.040  1.00  0.66           O  
ATOM   1245  NE2 GLN A  81       1.074  29.990  -1.248  1.00  0.66           N  
ATOM   1246  H   GLN A  81       0.627  24.566  -4.116  1.00  0.66           H  
ATOM   1247  HA  GLN A  81      -1.566  25.775  -2.474  1.00  0.66           H  
ATOM   1248 1HB  GLN A  81       0.682  26.153  -1.528  1.00  0.66           H  
ATOM   1249 2HB  GLN A  81       1.182  26.913  -3.039  1.00  0.66           H  
ATOM   1250 1HG  GLN A  81      -0.377  28.712  -2.747  1.00  0.66           H  
ATOM   1251 2HG  GLN A  81      -1.154  27.887  -1.364  1.00  0.66           H  
ATOM   1252 1HE2 GLN A  81       1.701  30.497  -0.659  1.00  0.66           H  
ATOM   1253 2HE2 GLN A  81       0.680  30.443  -2.069  1.00  0.66           H  
ATOM   1254  N   MET A  82      -2.411  27.227  -4.204  1.00  0.65           N  
ATOM   1255  CA  MET A  82      -3.018  27.987  -5.277  1.00  0.65           C  
ATOM   1256  C   MET A  82      -3.181  29.426  -4.808  1.00  0.65           C  
ATOM   1257  O   MET A  82      -3.804  29.691  -3.780  1.00  0.65           O  
ATOM   1258  CB  MET A  82      -4.274  27.236  -5.672  1.00  0.65           C  
ATOM   1259  CG  MET A  82      -5.299  27.108  -4.615  1.00  0.65           C  
ATOM   1260  SD  MET A  82      -6.479  25.722  -4.919  1.00  0.65           S  
ATOM   1261  CE  MET A  82      -5.429  24.360  -4.446  1.00  0.65           C  
ATOM   1262  H   MET A  82      -2.917  27.108  -3.325  1.00  0.65           H  
ATOM   1263  HA  MET A  82      -2.348  27.999  -6.132  1.00  0.65           H  
ATOM   1264 1HB  MET A  82      -4.698  27.669  -6.573  1.00  0.65           H  
ATOM   1265 2HB  MET A  82      -3.988  26.233  -5.884  1.00  0.65           H  
ATOM   1266 1HG  MET A  82      -4.799  26.907  -3.717  1.00  0.65           H  
ATOM   1267 2HG  MET A  82      -5.842  28.037  -4.500  1.00  0.65           H  
ATOM   1268 1HE  MET A  82      -5.972  23.428  -4.565  1.00  0.65           H  
ATOM   1269 2HE  MET A  82      -4.541  24.345  -5.073  1.00  0.65           H  
ATOM   1270 3HE  MET A  82      -5.126  24.482  -3.404  1.00  0.65           H  
ATOM   1271  N   ASN A  83      -2.549  30.353  -5.545  1.00  0.65           N  
ATOM   1272  CA  ASN A  83      -2.461  31.760  -5.150  1.00  0.65           C  
ATOM   1273  C   ASN A  83      -3.448  32.734  -5.781  1.00  0.65           C  
ATOM   1274  O   ASN A  83      -3.469  33.910  -5.417  1.00  0.65           O  
ATOM   1275  CB  ASN A  83      -1.064  32.234  -5.452  1.00  0.65           C  
ATOM   1276  CG  ASN A  83      -0.045  31.542  -4.592  1.00  0.65           C  
ATOM   1277  OD1 ASN A  83      -0.278  31.350  -3.389  1.00  0.65           O  
ATOM   1278  ND2 ASN A  83       1.061  31.157  -5.182  1.00  0.65           N  
ATOM   1279  H   ASN A  83      -2.070  30.060  -6.395  1.00  0.65           H  
ATOM   1280  HA  ASN A  83      -2.617  31.808  -4.074  1.00  0.65           H  
ATOM   1281 1HB  ASN A  83      -0.834  32.035  -6.504  1.00  0.65           H  
ATOM   1282 2HB  ASN A  83      -0.997  33.309  -5.294  1.00  0.65           H  
ATOM   1283 1HD2 ASN A  83       1.777  30.685  -4.666  1.00  0.65           H  
ATOM   1284 2HD2 ASN A  83       1.191  31.331  -6.160  1.00  0.65           H  
ATOM   1285  N   SER A  84      -4.234  32.266  -6.730  1.00  0.65           N  
ATOM   1286  CA  SER A  84      -5.245  33.111  -7.348  1.00  0.65           C  
ATOM   1287  C   SER A  84      -6.276  32.231  -8.014  1.00  0.65           C  
ATOM   1288  O   SER A  84      -6.074  31.763  -9.141  1.00  0.65           O  
ATOM   1289  CB  SER A  84      -4.620  34.058  -8.364  1.00  0.65           C  
ATOM   1290  OG  SER A  84      -5.590  34.874  -8.952  1.00  0.65           O  
ATOM   1291  H   SER A  84      -4.163  31.296  -6.996  1.00  0.65           H  
ATOM   1292  HA  SER A  84      -5.742  33.697  -6.569  1.00  0.65           H  
ATOM   1293 1HB  SER A  84      -3.875  34.680  -7.871  1.00  0.65           H  
ATOM   1294 2HB  SER A  84      -4.108  33.480  -9.134  1.00  0.65           H  
ATOM   1295  HG  SER A  84      -6.035  35.310  -8.218  1.00  0.65           H  
ATOM   1296  N   LEU A  85      -7.387  32.036  -7.330  1.00  0.66           N  
ATOM   1297  CA  LEU A  85      -8.420  31.139  -7.827  1.00  0.66           C  
ATOM   1298  C   LEU A  85      -9.475  31.741  -8.727  1.00  0.66           C  
ATOM   1299  O   LEU A  85      -9.874  32.894  -8.586  1.00  0.66           O  
ATOM   1300  CB  LEU A  85      -9.063  30.410  -6.660  1.00  0.66           C  
ATOM   1301  CG  LEU A  85      -8.120  29.490  -5.969  1.00  0.66           C  
ATOM   1302  CD1 LEU A  85      -8.803  28.830  -4.779  1.00  0.66           C  
ATOM   1303  CD2 LEU A  85      -7.671  28.480  -7.026  1.00  0.66           C  
ATOM   1304  H   LEU A  85      -7.451  32.447  -6.394  1.00  0.66           H  
ATOM   1305  HA  LEU A  85      -7.919  30.378  -8.422  1.00  0.66           H  
ATOM   1306 1HB  LEU A  85      -9.427  31.140  -5.934  1.00  0.66           H  
ATOM   1307 2HB  LEU A  85      -9.902  29.836  -7.032  1.00  0.66           H  
ATOM   1308  HG  LEU A  85      -7.257  30.049  -5.594  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  85      -8.128  28.160  -4.270  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  85      -9.110  29.594  -4.107  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  85      -9.663  28.274  -5.117  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  85      -6.996  27.800  -6.639  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  85      -8.539  27.944  -7.392  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  85      -7.196  29.002  -7.857  1.00  0.66           H  
ATOM   1315  N   ARG A  86      -9.953  30.917  -9.644  1.00  0.66           N  
ATOM   1316  CA  ARG A  86     -11.038  31.262 -10.548  1.00  0.66           C  
ATOM   1317  C   ARG A  86     -12.225  30.365 -10.232  1.00  0.66           C  
ATOM   1318  O   ARG A  86     -12.051  29.274  -9.703  1.00  0.66           O  
ATOM   1319  CB  ARG A  86     -10.595  31.069 -12.000  1.00  0.66           C  
ATOM   1320  CG  ARG A  86      -9.461  31.986 -12.460  1.00  0.66           C  
ATOM   1321  CD  ARG A  86      -8.971  31.652 -13.848  1.00  0.66           C  
ATOM   1322  NE  ARG A  86      -9.986  31.844 -14.887  1.00  0.66           N  
ATOM   1323  CZ  ARG A  86     -10.281  33.019 -15.490  1.00  0.66           C  
ATOM   1324  NH1 ARG A  86      -9.649  34.124 -15.138  1.00  0.66           N  
ATOM   1325  NH2 ARG A  86     -11.209  33.059 -16.441  1.00  0.66           N  
ATOM   1326  H   ARG A  86      -9.530  29.985  -9.740  1.00  0.66           H  
ATOM   1327  HA  ARG A  86     -11.322  32.302 -10.391  1.00  0.66           H  
ATOM   1328 1HB  ARG A  86     -10.251  30.038 -12.133  1.00  0.66           H  
ATOM   1329 2HB  ARG A  86     -11.441  31.219 -12.671  1.00  0.66           H  
ATOM   1330 1HG  ARG A  86      -9.805  33.018 -12.454  1.00  0.66           H  
ATOM   1331 2HG  ARG A  86      -8.617  31.882 -11.772  1.00  0.66           H  
ATOM   1332 1HD  ARG A  86      -8.116  32.281 -14.089  1.00  0.66           H  
ATOM   1333 2HD  ARG A  86      -8.664  30.604 -13.870  1.00  0.66           H  
ATOM   1334  HE  ARG A  86     -10.486  31.006 -15.220  1.00  0.66           H  
ATOM   1335 1HH1 ARG A  86      -8.943  34.093 -14.416  1.00  0.66           H  
ATOM   1336 2HH1 ARG A  86      -9.870  34.999 -15.591  1.00  0.66           H  
ATOM   1337 1HH2 ARG A  86     -11.712  32.190 -16.712  1.00  0.66           H  
ATOM   1338 2HH2 ARG A  86     -11.434  33.927 -16.894  1.00  0.66           H  
ATOM   1339  N   ALA A  87     -13.438  30.767 -10.598  1.00  0.66           N  
ATOM   1340  CA  ALA A  87     -14.612  29.907 -10.361  1.00  0.66           C  
ATOM   1341  C   ALA A  87     -14.420  28.542 -11.044  1.00  0.66           C  
ATOM   1342  O   ALA A  87     -14.872  27.495 -10.560  1.00  0.66           O  
ATOM   1343  CB  ALA A  87     -15.864  30.588 -10.867  1.00  0.66           C  
ATOM   1344  H   ALA A  87     -13.560  31.672 -11.030  1.00  0.66           H  
ATOM   1345  HA  ALA A  87     -14.715  29.746  -9.293  1.00  0.66           H  
ATOM   1346 1HB  ALA A  87     -16.726  29.951 -10.665  1.00  0.66           H  
ATOM   1347 2HB  ALA A  87     -15.989  31.542 -10.354  1.00  0.66           H  
ATOM   1348 3HB  ALA A  87     -15.780  30.757 -11.940  1.00  0.66           H  
ATOM   1349  N   GLU A  88     -13.676  28.585 -12.146  1.00  0.66           N  
ATOM   1350  CA  GLU A  88     -13.317  27.487 -13.033  1.00  0.66           C  
ATOM   1351  C   GLU A  88     -12.473  26.419 -12.324  1.00  0.66           C  
ATOM   1352  O   GLU A  88     -12.364  25.292 -12.807  1.00  0.66           O  
ATOM   1353  CB  GLU A  88     -12.518  28.062 -14.201  1.00  0.66           C  
ATOM   1354  CG  GLU A  88     -13.304  28.997 -15.102  1.00  0.66           C  
ATOM   1355  CD  GLU A  88     -12.418  29.695 -16.087  1.00  0.66           C  
ATOM   1356  OE1 GLU A  88     -11.237  29.469 -16.038  1.00  0.66           O  
ATOM   1357  OE2 GLU A  88     -12.890  30.514 -16.836  1.00  0.66           O  
ATOM   1358  H   GLU A  88     -13.344  29.498 -12.412  1.00  0.66           H  
ATOM   1359  HA  GLU A  88     -14.232  27.023 -13.401  1.00  0.66           H  
ATOM   1360 1HB  GLU A  88     -11.659  28.611 -13.813  1.00  0.66           H  
ATOM   1361 2HB  GLU A  88     -12.133  27.246 -14.813  1.00  0.66           H  
ATOM   1362 1HG  GLU A  88     -14.059  28.426 -15.641  1.00  0.66           H  
ATOM   1363 2HG  GLU A  88     -13.812  29.737 -14.483  1.00  0.66           H  
ATOM   1364  N   ASP A  89     -11.859  26.779 -11.190  1.00  0.65           N  
ATOM   1365  CA  ASP A  89     -10.997  25.875 -10.442  1.00  0.65           C  
ATOM   1366  C   ASP A  89     -11.776  24.982  -9.468  1.00  0.65           C  
ATOM   1367  O   ASP A  89     -11.174  24.163  -8.760  1.00  0.65           O  
ATOM   1368  CB  ASP A  89      -9.929  26.673  -9.668  1.00  0.65           C  
ATOM   1369  CG  ASP A  89      -8.808  27.333 -10.539  1.00  0.65           C  
ATOM   1370  OD1 ASP A  89      -8.168  26.669 -11.366  1.00  0.65           O  
ATOM   1371  OD2 ASP A  89      -8.626  28.529 -10.408  1.00  0.65           O  
ATOM   1372  H   ASP A  89     -12.004  27.712 -10.814  1.00  0.65           H  
ATOM   1373  HA  ASP A  89     -10.505  25.231 -11.159  1.00  0.65           H  
ATOM   1374 1HB  ASP A  89     -10.428  27.461  -9.106  1.00  0.65           H  
ATOM   1375 2HB  ASP A  89      -9.456  26.026  -8.938  1.00  0.65           H  
ATOM   1376  N   THR A  90     -13.103  25.155  -9.407  1.00  0.64           N  
ATOM   1377  CA  THR A  90     -13.951  24.319  -8.561  1.00  0.64           C  
ATOM   1378  C   THR A  90     -13.849  22.852  -8.984  1.00  0.64           C  
ATOM   1379  O   THR A  90     -13.944  22.535 -10.171  1.00  0.64           O  
ATOM   1380  CB  THR A  90     -15.427  24.758  -8.646  1.00  0.64           C  
ATOM   1381  OG1 THR A  90     -15.564  26.126  -8.199  1.00  0.64           O  
ATOM   1382  CG2 THR A  90     -16.356  23.824  -7.859  1.00  0.64           C  
ATOM   1383  H   THR A  90     -13.557  25.875  -9.975  1.00  0.64           H  
ATOM   1384  HA  THR A  90     -13.610  24.408  -7.530  1.00  0.64           H  
ATOM   1385  HB  THR A  90     -15.734  24.726  -9.691  1.00  0.64           H  
ATOM   1386  HG1 THR A  90     -15.280  26.721  -8.944  1.00  0.64           H  
ATOM   1387 1HG2 THR A  90     -17.383  24.164  -7.972  1.00  0.64           H  
ATOM   1388 2HG2 THR A  90     -16.268  22.815  -8.253  1.00  0.64           H  
ATOM   1389 3HG2 THR A  90     -16.104  23.808  -6.831  1.00  0.64           H  
ATOM   1390  N   GLY A  91     -13.667  21.958  -8.017  1.00  0.63           N  
ATOM   1391  CA  GLY A  91     -13.569  20.533  -8.335  1.00  0.63           C  
ATOM   1392  C   GLY A  91     -12.905  19.728  -7.228  1.00  0.63           C  
ATOM   1393  O   GLY A  91     -12.632  20.243  -6.137  1.00  0.63           O  
ATOM   1394  H   GLY A  91     -13.607  22.285  -7.052  1.00  0.63           H  
ATOM   1395 1HA  GLY A  91     -14.565  20.135  -8.526  1.00  0.63           H  
ATOM   1396 2HA  GLY A  91     -13.002  20.408  -9.258  1.00  0.63           H  
ATOM   1397  N   THR A  92     -12.660  18.449  -7.503  1.00  0.63           N  
ATOM   1398  CA  THR A  92     -12.030  17.596  -6.510  1.00  0.63           C  
ATOM   1399  C   THR A  92     -10.572  17.417  -6.888  1.00  0.63           C  
ATOM   1400  O   THR A  92     -10.245  17.082  -8.025  1.00  0.63           O  
ATOM   1401  CB  THR A  92     -12.715  16.223  -6.379  1.00  0.63           C  
ATOM   1402  OG1 THR A  92     -14.091  16.400  -6.004  1.00  0.63           O  
ATOM   1403  CG2 THR A  92     -12.011  15.396  -5.283  1.00  0.63           C  
ATOM   1404  H   THR A  92     -12.904  18.080  -8.423  1.00  0.63           H  
ATOM   1405  HA  THR A  92     -12.070  18.088  -5.546  1.00  0.63           H  
ATOM   1406  HB  THR A  92     -12.663  15.695  -7.330  1.00  0.63           H  
ATOM   1407  HG1 THR A  92     -14.510  15.539  -5.936  1.00  0.63           H  
ATOM   1408 1HG2 THR A  92     -12.497  14.431  -5.187  1.00  0.63           H  
ATOM   1409 2HG2 THR A  92     -10.962  15.248  -5.537  1.00  0.63           H  
ATOM   1410 3HG2 THR A  92     -12.073  15.919  -4.339  1.00  0.63           H  
ATOM   1411  N   TYR A  93      -9.698  17.685  -5.945  1.00  0.65           N  
ATOM   1412  CA  TYR A  93      -8.269  17.602  -6.166  1.00  0.65           C  
ATOM   1413  C   TYR A  93      -7.757  16.310  -5.612  1.00  0.65           C  
ATOM   1414  O   TYR A  93      -8.156  15.897  -4.519  1.00  0.65           O  
ATOM   1415  CB  TYR A  93      -7.604  18.792  -5.496  1.00  0.65           C  
ATOM   1416  CG  TYR A  93      -7.861  20.101  -6.211  1.00  0.65           C  
ATOM   1417  CD1 TYR A  93      -9.125  20.670  -6.196  1.00  0.65           C  
ATOM   1418  CD2 TYR A  93      -6.826  20.762  -6.831  1.00  0.65           C  
ATOM   1419  CE1 TYR A  93      -9.346  21.860  -6.849  1.00  0.65           C  
ATOM   1420  CE2 TYR A  93      -7.053  21.970  -7.458  1.00  0.65           C  
ATOM   1421  CZ  TYR A  93      -8.313  22.509  -7.473  1.00  0.65           C  
ATOM   1422  OH  TYR A  93      -8.560  23.697  -8.130  1.00  0.65           O  
ATOM   1423  H   TYR A  93     -10.050  17.939  -5.026  1.00  0.65           H  
ATOM   1424  HA  TYR A  93      -8.066  17.621  -7.235  1.00  0.65           H  
ATOM   1425 1HB  TYR A  93      -7.982  18.883  -4.476  1.00  0.65           H  
ATOM   1426 2HB  TYR A  93      -6.526  18.631  -5.439  1.00  0.65           H  
ATOM   1427  HD1 TYR A  93      -9.954  20.163  -5.695  1.00  0.65           H  
ATOM   1428  HD2 TYR A  93      -5.828  20.326  -6.826  1.00  0.65           H  
ATOM   1429  HE1 TYR A  93     -10.341  22.294  -6.879  1.00  0.65           H  
ATOM   1430  HE2 TYR A  93      -6.239  22.483  -7.953  1.00  0.65           H  
ATOM   1431  HH  TYR A  93      -9.537  23.805  -8.259  1.00  0.65           H  
ATOM   1432  N   PHE A  94      -6.873  15.668  -6.358  1.00  0.71           N  
ATOM   1433  CA  PHE A  94      -6.307  14.429  -5.882  1.00  0.71           C  
ATOM   1434  C   PHE A  94      -4.801  14.433  -6.013  1.00  0.71           C  
ATOM   1435  O   PHE A  94      -4.226  14.912  -6.992  1.00  0.71           O  
ATOM   1436  CB  PHE A  94      -6.803  13.230  -6.690  1.00  0.71           C  
ATOM   1437  CG  PHE A  94      -8.267  13.021  -6.754  1.00  0.71           C  
ATOM   1438  CD1 PHE A  94      -9.005  13.684  -7.733  1.00  0.71           C  
ATOM   1439  CD2 PHE A  94      -8.917  12.147  -5.899  1.00  0.71           C  
ATOM   1440  CE1 PHE A  94     -10.349  13.480  -7.853  1.00  0.71           C  
ATOM   1441  CE2 PHE A  94     -10.279  11.943  -6.019  1.00  0.71           C  
ATOM   1442  CZ  PHE A  94     -10.994  12.612  -7.004  1.00  0.71           C  
ATOM   1443  H   PHE A  94      -6.600  16.056  -7.258  1.00  0.71           H  
ATOM   1444  HA  PHE A  94      -6.562  14.297  -4.831  1.00  0.71           H  
ATOM   1445 1HB  PHE A  94      -6.443  13.294  -7.668  1.00  0.71           H  
ATOM   1446 2HB  PHE A  94      -6.362  12.328  -6.259  1.00  0.71           H  
ATOM   1447  HD1 PHE A  94      -8.501  14.371  -8.414  1.00  0.71           H  
ATOM   1448  HD2 PHE A  94      -8.339  11.611  -5.133  1.00  0.71           H  
ATOM   1449  HE1 PHE A  94     -10.906  14.000  -8.616  1.00  0.71           H  
ATOM   1450  HE2 PHE A  94     -10.790  11.253  -5.350  1.00  0.71           H  
ATOM   1451  HZ  PHE A  94     -12.069  12.453  -7.109  1.00  0.71           H  
ATOM   1452  N   CYS A  95      -4.195  13.793  -5.059  1.00  0.84           N  
ATOM   1453  CA  CYS A  95      -2.789  13.491  -4.976  1.00  0.84           C  
ATOM   1454  C   CYS A  95      -2.577  12.090  -5.474  1.00  0.84           C  
ATOM   1455  O   CYS A  95      -3.329  11.166  -5.128  1.00  0.84           O  
ATOM   1456  CB  CYS A  95      -2.327  13.631  -3.555  1.00  0.84           C  
ATOM   1457  SG  CYS A  95      -0.658  13.200  -3.168  1.00  0.84           S  
ATOM   1458  H   CYS A  95      -4.776  13.504  -4.280  1.00  0.84           H  
ATOM   1459  HA  CYS A  95      -2.235  14.191  -5.599  1.00  0.84           H  
ATOM   1460 1HB  CYS A  95      -2.483  14.661  -3.262  1.00  0.84           H  
ATOM   1461 2HB  CYS A  95      -2.969  13.017  -2.928  1.00  0.84           H  
ATOM   1462  N   ALA A  96      -1.579  11.944  -6.315  1.00  1.08           N  
ATOM   1463  CA  ALA A  96      -1.268  10.660  -6.887  1.00  1.08           C  
ATOM   1464  C   ALA A  96       0.226  10.442  -6.929  1.00  1.08           C  
ATOM   1465  O   ALA A  96       1.020  11.387  -6.912  1.00  1.08           O  
ATOM   1466  CB  ALA A  96      -1.857  10.558  -8.283  1.00  1.08           C  
ATOM   1467  H   ALA A  96      -1.037  12.766  -6.577  1.00  1.08           H  
ATOM   1468  HA  ALA A  96      -1.705   9.893  -6.258  1.00  1.08           H  
ATOM   1469 1HB  ALA A  96      -1.644   9.570  -8.702  1.00  1.08           H  
ATOM   1470 2HB  ALA A  96      -2.917  10.704  -8.216  1.00  1.08           H  
ATOM   1471 3HB  ALA A  96      -1.428  11.321  -8.917  1.00  1.08           H  
ATOM   1472  N   ARG A  97       0.612   9.183  -6.981  1.00  1.48           N  
ATOM   1473  CA  ARG A  97       2.016   8.842  -7.121  1.00  1.48           C  
ATOM   1474  C   ARG A  97       2.284   8.000  -8.351  1.00  1.48           C  
ATOM   1475  O   ARG A  97       1.630   6.977  -8.573  1.00  1.48           O  
ATOM   1476  CB  ARG A  97       2.553   8.146  -5.896  1.00  1.48           C  
ATOM   1477  CG  ARG A  97       3.985   7.776  -6.028  1.00  1.48           C  
ATOM   1478  CD  ARG A  97       4.146   6.351  -6.423  1.00  1.48           C  
ATOM   1479  NE  ARG A  97       3.725   5.418  -5.396  1.00  1.48           N  
ATOM   1480  CZ  ARG A  97       3.792   4.094  -5.544  1.00  1.48           C  
ATOM   1481  NH1 ARG A  97       4.280   3.615  -6.646  1.00  1.48           N  
ATOM   1482  NH2 ARG A  97       3.380   3.282  -4.602  1.00  1.48           N  
ATOM   1483  H   ARG A  97      -0.103   8.455  -6.950  1.00  1.48           H  
ATOM   1484  HA  ARG A  97       2.579   9.765  -7.228  1.00  1.48           H  
ATOM   1485 1HB  ARG A  97       2.431   8.777  -5.028  1.00  1.48           H  
ATOM   1486 2HB  ARG A  97       2.036   7.259  -5.713  1.00  1.48           H  
ATOM   1487 1HG  ARG A  97       4.424   8.372  -6.809  1.00  1.48           H  
ATOM   1488 2HG  ARG A  97       4.514   7.974  -5.152  1.00  1.48           H  
ATOM   1489 1HD  ARG A  97       3.533   6.171  -7.304  1.00  1.48           H  
ATOM   1490 2HD  ARG A  97       5.162   6.139  -6.672  1.00  1.48           H  
ATOM   1491  HE  ARG A  97       3.353   5.785  -4.531  1.00  1.48           H  
ATOM   1492 1HH1 ARG A  97       4.608   4.257  -7.355  1.00  1.48           H  
ATOM   1493 2HH1 ARG A  97       4.345   2.618  -6.780  1.00  1.48           H  
ATOM   1494 1HH2 ARG A  97       2.996   3.656  -3.746  1.00  1.48           H  
ATOM   1495 2HH2 ARG A  97       3.441   2.284  -4.734  1.00  1.48           H  
ATOM   1496  N   GLY A  98       3.214   8.492  -9.179  1.00  2.12           N  
ATOM   1497  CA  GLY A  98       3.634   7.861 -10.422  1.00  2.12           C  
ATOM   1498  C   GLY A  98       4.632   6.738 -10.169  1.00  2.12           C  
ATOM   1499  O   GLY A  98       5.698   6.940  -9.554  1.00  2.12           O  
ATOM   1500  H   GLY A  98       3.686   9.339  -8.897  1.00  2.12           H  
ATOM   1501 1HA  GLY A  98       2.769   7.480 -10.946  1.00  2.12           H  
ATOM   1502 2HA  GLY A  98       4.083   8.609 -11.070  1.00  2.12           H  
ATOM   1503  N   LEU A  99       4.327   5.566 -10.723  1.00  3.04           N  
ATOM   1504  CA  LEU A  99       5.127   4.364 -10.522  1.00  3.04           C  
ATOM   1505  C   LEU A  99       6.402   4.242 -11.304  1.00  3.04           C  
ATOM   1506  O   LEU A  99       6.508   3.432 -12.215  1.00  3.04           O  
ATOM   1507  CB  LEU A  99       4.300   3.114 -10.843  1.00  3.04           C  
ATOM   1508  CG  LEU A  99       5.035   1.772 -10.618  1.00  3.04           C  
ATOM   1509  CD1 LEU A  99       5.463   1.649  -9.177  1.00  3.04           C  
ATOM   1510  CD2 LEU A  99       4.104   0.633 -11.002  1.00  3.04           C  
ATOM   1511  H   LEU A  99       3.455   5.493 -11.254  1.00  3.04           H  
ATOM   1512  HA  LEU A  99       5.395   4.332  -9.468  1.00  3.04           H  
ATOM   1513 1HB  LEU A  99       3.407   3.120 -10.224  1.00  3.04           H  
ATOM   1514 2HB  LEU A  99       3.990   3.160 -11.894  1.00  3.04           H  
ATOM   1515  HG  LEU A  99       5.933   1.742 -11.241  1.00  3.04           H  
ATOM   1516 1HD1 LEU A  99       5.988   0.705  -9.033  1.00  3.04           H  
ATOM   1517 2HD1 LEU A  99       6.129   2.477  -8.922  1.00  3.04           H  
ATOM   1518 3HD1 LEU A  99       4.586   1.671  -8.548  1.00  3.04           H  
ATOM   1519 1HD2 LEU A  99       4.614  -0.320 -10.859  1.00  3.04           H  
ATOM   1520 2HD2 LEU A  99       3.212   0.665 -10.378  1.00  3.04           H  
ATOM   1521 3HD2 LEU A  99       3.820   0.735 -12.046  1.00  3.04           H  
ATOM   1522  N   LEU A 100       7.394   5.000 -10.899  1.00  4.15           N  
ATOM   1523  CA  LEU A 100       8.717   4.889 -11.494  1.00  4.15           C  
ATOM   1524  C   LEU A 100       8.752   4.961 -13.028  1.00  4.15           C  
ATOM   1525  O   LEU A 100       9.458   4.165 -13.659  1.00  4.15           O  
ATOM   1526  CB  LEU A 100       9.330   3.564 -11.049  1.00  4.15           C  
ATOM   1527  CG  LEU A 100       9.446   3.371  -9.549  1.00  4.15           C  
ATOM   1528  CD1 LEU A 100       9.959   1.975  -9.276  1.00  4.15           C  
ATOM   1529  CD2 LEU A 100      10.357   4.429  -8.977  1.00  4.15           C  
ATOM   1530  H   LEU A 100       7.195   5.668 -10.155  1.00  4.15           H  
ATOM   1531  HA  LEU A 100       9.323   5.703 -11.099  1.00  4.15           H  
ATOM   1532 1HB  LEU A 100       8.731   2.759 -11.432  1.00  4.15           H  
ATOM   1533 2HB  LEU A 100      10.328   3.482 -11.479  1.00  4.15           H  
ATOM   1534  HG  LEU A 100       8.464   3.469  -9.086  1.00  4.15           H  
ATOM   1535 1HD1 LEU A 100      10.036   1.822  -8.199  1.00  4.15           H  
ATOM   1536 2HD1 LEU A 100       9.263   1.252  -9.695  1.00  4.15           H  
ATOM   1537 3HD1 LEU A 100      10.939   1.848  -9.733  1.00  4.15           H  
ATOM   1538 1HD2 LEU A 100      10.436   4.300  -7.895  1.00  4.15           H  
ATOM   1539 2HD2 LEU A 100      11.347   4.349  -9.422  1.00  4.15           H  
ATOM   1540 3HD2 LEU A 100       9.944   5.417  -9.187  1.00  4.15           H  
ATOM   1541  N   GLU A 101       8.036   5.919 -13.624  1.00  5.21           N  
ATOM   1542  CA  GLU A 101       8.059   6.107 -15.075  1.00  5.21           C  
ATOM   1543  C   GLU A 101       9.536   6.162 -15.484  1.00  5.21           C  
ATOM   1544  O   GLU A 101      10.306   6.854 -14.809  1.00  5.21           O  
ATOM   1545  CB  GLU A 101       7.342   7.409 -15.463  1.00  5.21           C  
ATOM   1546  CG  GLU A 101       7.256   7.662 -16.968  1.00  5.21           C  
ATOM   1547  CD  GLU A 101       6.478   8.903 -17.337  1.00  5.21           C  
ATOM   1548  OE1 GLU A 101       5.970   9.558 -16.458  1.00  5.21           O  
ATOM   1549  OE2 GLU A 101       6.392   9.193 -18.508  1.00  5.21           O  
ATOM   1550  H   GLU A 101       7.464   6.524 -13.057  1.00  5.21           H  
ATOM   1551  HA  GLU A 101       7.537   5.286 -15.543  1.00  5.21           H  
ATOM   1552 1HB  GLU A 101       6.328   7.394 -15.065  1.00  5.21           H  
ATOM   1553 2HB  GLU A 101       7.859   8.256 -15.012  1.00  5.21           H  
ATOM   1554 1HG  GLU A 101       8.266   7.756 -17.363  1.00  5.21           H  
ATOM   1555 2HG  GLU A 101       6.793   6.794 -17.439  1.00  5.21           H  
ATOM   1556  N   TRP A 102      10.009   5.457 -16.537  1.00  5.88           N  
ATOM   1557  CA  TRP A 102       9.379   4.622 -17.590  1.00  5.88           C  
ATOM   1558  C   TRP A 102       8.399   3.474 -17.280  1.00  5.88           C  
ATOM   1559  O   TRP A 102       7.679   3.045 -18.182  1.00  5.88           O  
ATOM   1560  CB  TRP A 102      10.511   4.017 -18.424  1.00  5.88           C  
ATOM   1561  CG  TRP A 102      11.399   3.077 -17.631  1.00  5.88           C  
ATOM   1562  CD1 TRP A 102      12.536   3.417 -16.958  1.00  5.88           C  
ATOM   1563  CD2 TRP A 102      11.238   1.644 -17.444  1.00  5.88           C  
ATOM   1564  NE1 TRP A 102      13.085   2.306 -16.359  1.00  5.88           N  
ATOM   1565  CE2 TRP A 102      12.302   1.214 -16.645  1.00  5.88           C  
ATOM   1566  CE3 TRP A 102      10.294   0.709 -17.885  1.00  5.88           C  
ATOM   1567  CZ2 TRP A 102      12.446  -0.111 -16.267  1.00  5.88           C  
ATOM   1568  CZ3 TRP A 102      10.440  -0.619 -17.510  1.00  5.88           C  
ATOM   1569  CH2 TRP A 102      11.488  -1.018 -16.719  1.00  5.88           C  
ATOM   1570  H   TRP A 102      11.009   5.537 -16.645  1.00  5.88           H  
ATOM   1571  HA  TRP A 102       8.837   5.318 -18.230  1.00  5.88           H  
ATOM   1572 1HB  TRP A 102      10.088   3.463 -19.264  1.00  5.88           H  
ATOM   1573 2HB  TRP A 102      11.130   4.814 -18.833  1.00  5.88           H  
ATOM   1574  HD1 TRP A 102      12.946   4.423 -16.900  1.00  5.88           H  
ATOM   1575  HE1 TRP A 102      13.928   2.296 -15.801  1.00  5.88           H  
ATOM   1576  HE3 TRP A 102       9.458   1.023 -18.511  1.00  5.88           H  
ATOM   1577  HZ2 TRP A 102      13.274  -0.448 -15.644  1.00  5.88           H  
ATOM   1578  HZ3 TRP A 102       9.699  -1.338 -17.857  1.00  5.88           H  
ATOM   1579  HH2 TRP A 102      11.572  -2.069 -16.442  1.00  5.88           H  
ATOM   1580  N   ARG A 103       8.392   2.925 -16.075  1.00  5.88           N  
ATOM   1581  CA  ARG A 103       7.496   1.797 -15.814  1.00  5.88           C  
ATOM   1582  C   ARG A 103       6.032   2.184 -15.987  1.00  5.88           C  
ATOM   1583  O   ARG A 103       5.645   3.335 -15.776  1.00  5.88           O  
ATOM   1584  CB  ARG A 103       7.720   1.213 -14.436  1.00  5.88           C  
ATOM   1585  CG  ARG A 103       9.034   0.500 -14.267  1.00  5.88           C  
ATOM   1586  CD  ARG A 103       9.174  -0.100 -12.926  1.00  5.88           C  
ATOM   1587  NE  ARG A 103      10.456  -0.766 -12.765  1.00  5.88           N  
ATOM   1588  CZ  ARG A 103      10.847  -1.412 -11.650  1.00  5.88           C  
ATOM   1589  NH1 ARG A 103      10.041  -1.476 -10.612  1.00  5.88           N  
ATOM   1590  NH2 ARG A 103      12.037  -1.984 -11.597  1.00  5.88           N  
ATOM   1591  H   ARG A 103       8.972   3.304 -15.325  1.00  5.88           H  
ATOM   1592  HA  ARG A 103       7.720   1.014 -16.535  1.00  5.88           H  
ATOM   1593 1HB  ARG A 103       7.716   2.011 -13.717  1.00  5.88           H  
ATOM   1594 2HB  ARG A 103       6.909   0.533 -14.177  1.00  5.88           H  
ATOM   1595 1HG  ARG A 103       9.103  -0.293 -14.998  1.00  5.88           H  
ATOM   1596 2HG  ARG A 103       9.851   1.213 -14.418  1.00  5.88           H  
ATOM   1597 1HD  ARG A 103       9.096   0.668 -12.175  1.00  5.88           H  
ATOM   1598 2HD  ARG A 103       8.386  -0.834 -12.774  1.00  5.88           H  
ATOM   1599  HE  ARG A 103      11.101  -0.735 -13.545  1.00  5.88           H  
ATOM   1600 1HH1 ARG A 103       9.130  -1.040 -10.651  1.00  5.88           H  
ATOM   1601 2HH1 ARG A 103      10.334  -1.961  -9.776  1.00  5.88           H  
ATOM   1602 1HH2 ARG A 103      12.658  -1.940 -12.392  1.00  5.88           H  
ATOM   1603 2HH2 ARG A 103      12.326  -2.468 -10.759  1.00  5.88           H  
ATOM   1604  N   TYR A 104       5.208   1.207 -16.377  1.00  5.21           N  
ATOM   1605  CA  TYR A 104       3.787   1.458 -16.597  1.00  5.21           C  
ATOM   1606  C   TYR A 104       3.119   2.124 -15.414  1.00  5.21           C  
ATOM   1607  O   TYR A 104       3.203   1.650 -14.280  1.00  5.21           O  
ATOM   1608  CB  TYR A 104       3.042   0.161 -16.909  1.00  5.21           C  
ATOM   1609  CG  TYR A 104       1.543   0.369 -17.076  1.00  5.21           C  
ATOM   1610  CD1 TYR A 104       1.038   0.934 -18.236  1.00  5.21           C  
ATOM   1611  CD2 TYR A 104       0.678   0.001 -16.051  1.00  5.21           C  
ATOM   1612  CE1 TYR A 104      -0.325   1.130 -18.369  1.00  5.21           C  
ATOM   1613  CE2 TYR A 104      -0.680   0.198 -16.184  1.00  5.21           C  
ATOM   1614  CZ  TYR A 104      -1.183   0.760 -17.337  1.00  5.21           C  
ATOM   1615  OH  TYR A 104      -2.540   0.956 -17.473  1.00  5.21           O  
ATOM   1616  H   TYR A 104       5.578   0.282 -16.538  1.00  5.21           H  
ATOM   1617  HA  TYR A 104       3.692   2.130 -17.451  1.00  5.21           H  
ATOM   1618 1HB  TYR A 104       3.432  -0.278 -17.828  1.00  5.21           H  
ATOM   1619 2HB  TYR A 104       3.200  -0.556 -16.104  1.00  5.21           H  
ATOM   1620  HD1 TYR A 104       1.713   1.225 -19.041  1.00  5.21           H  
ATOM   1621  HD2 TYR A 104       1.074  -0.440 -15.139  1.00  5.21           H  
ATOM   1622  HE1 TYR A 104      -0.723   1.574 -19.280  1.00  5.21           H  
ATOM   1623  HE2 TYR A 104      -1.353  -0.090 -15.378  1.00  5.21           H  
ATOM   1624  HH  TYR A 104      -2.983   0.671 -16.669  1.00  5.21           H  
ATOM   1625  N   GLY A 105       2.382   3.188 -15.708  1.00  4.18           N  
ATOM   1626  CA  GLY A 105       1.699   3.988 -14.705  1.00  4.18           C  
ATOM   1627  C   GLY A 105       0.454   3.356 -14.094  1.00  4.18           C  
ATOM   1628  O   GLY A 105      -0.658   3.855 -14.265  1.00  4.18           O  
ATOM   1629  H   GLY A 105       2.339   3.487 -16.670  1.00  4.18           H  
ATOM   1630 1HA  GLY A 105       2.408   4.208 -13.907  1.00  4.18           H  
ATOM   1631 2HA  GLY A 105       1.432   4.951 -15.137  1.00  4.18           H  
ATOM   1632  N   GLN A 106       0.638   2.253 -13.375  1.00  3.14           N  
ATOM   1633  CA  GLN A 106      -0.479   1.651 -12.642  1.00  3.14           C  
ATOM   1634  C   GLN A 106      -0.877   2.631 -11.538  1.00  3.14           C  
ATOM   1635  O   GLN A 106      -2.050   2.852 -11.242  1.00  3.14           O  
ATOM   1636  CB  GLN A 106      -0.072   0.311 -12.032  1.00  3.14           C  
ATOM   1637  CG  GLN A 106      -1.203  -0.438 -11.357  1.00  3.14           C  
ATOM   1638  CD  GLN A 106      -2.301  -0.857 -12.324  1.00  3.14           C  
ATOM   1639  OE1 GLN A 106      -2.048  -1.552 -13.313  1.00  3.14           O  
ATOM   1640  NE2 GLN A 106      -3.529  -0.437 -12.038  1.00  3.14           N  
ATOM   1641  H   GLN A 106       1.585   1.875 -13.336  1.00  3.14           H  
ATOM   1642  HA  GLN A 106      -1.326   1.516 -13.315  1.00  3.14           H  
ATOM   1643 1HB  GLN A 106       0.352  -0.329 -12.803  1.00  3.14           H  
ATOM   1644 2HB  GLN A 106       0.705   0.480 -11.286  1.00  3.14           H  
ATOM   1645 1HG  GLN A 106      -0.802  -1.332 -10.884  1.00  3.14           H  
ATOM   1646 2HG  GLN A 106      -1.645   0.217 -10.600  1.00  3.14           H  
ATOM   1647 1HE2 GLN A 106      -4.296  -0.681 -12.632  1.00  3.14           H  
ATOM   1648 2HE2 GLN A 106      -3.683   0.129 -11.224  1.00  3.14           H  
ATOM   1649  N   ASP A 107       0.174   3.221 -10.981  1.00  2.28           N  
ATOM   1650  CA  ASP A 107       0.242   4.237  -9.938  1.00  2.28           C  
ATOM   1651  C   ASP A 107      -0.629   3.991  -8.697  1.00  2.28           C  
ATOM   1652  O   ASP A 107      -1.051   2.863  -8.419  1.00  2.28           O  
ATOM   1653  CB  ASP A 107      -0.167   5.567 -10.616  1.00  2.28           C  
ATOM   1654  CG  ASP A 107       0.796   5.963 -11.739  1.00  2.28           C  
ATOM   1655  OD1 ASP A 107       1.814   5.305 -11.854  1.00  2.28           O  
ATOM   1656  OD2 ASP A 107       0.570   6.932 -12.426  1.00  2.28           O  
ATOM   1657  H   ASP A 107       1.062   2.921 -11.347  1.00  2.28           H  
ATOM   1658  HA  ASP A 107       1.278   4.313  -9.607  1.00  2.28           H  
ATOM   1659 1HB  ASP A 107      -1.148   5.442 -11.053  1.00  2.28           H  
ATOM   1660 2HB  ASP A 107      -0.240   6.383  -9.924  1.00  2.28           H  
ATOM   1661  N   VAL A 108      -0.937   5.090  -7.999  1.00  1.66           N  
ATOM   1662  CA  VAL A 108      -1.867   5.132  -6.874  1.00  1.66           C  
ATOM   1663  C   VAL A 108      -2.486   6.517  -6.722  1.00  1.66           C  
ATOM   1664  O   VAL A 108      -1.796   7.531  -6.844  1.00  1.66           O  
ATOM   1665  CB  VAL A 108      -1.145   4.731  -5.564  1.00  1.66           C  
ATOM   1666  CG1 VAL A 108      -0.042   5.682  -5.317  1.00  1.66           C  
ATOM   1667  CG2 VAL A 108      -2.112   4.748  -4.365  1.00  1.66           C  
ATOM   1668  H   VAL A 108      -0.443   5.940  -8.254  1.00  1.66           H  
ATOM   1669  HA  VAL A 108      -2.666   4.414  -7.064  1.00  1.66           H  
ATOM   1670  HB  VAL A 108      -0.722   3.732  -5.684  1.00  1.66           H  
ATOM   1671 1HG1 VAL A 108       0.493   5.406  -4.415  1.00  1.66           H  
ATOM   1672 2HG1 VAL A 108       0.629   5.640  -6.173  1.00  1.66           H  
ATOM   1673 3HG1 VAL A 108      -0.447   6.686  -5.207  1.00  1.66           H  
ATOM   1674 1HG2 VAL A 108      -1.578   4.457  -3.469  1.00  1.66           H  
ATOM   1675 2HG2 VAL A 108      -2.520   5.743  -4.219  1.00  1.66           H  
ATOM   1676 3HG2 VAL A 108      -2.926   4.045  -4.541  1.00  1.66           H  
ATOM   1677  N   TRP A 109      -3.771   6.555  -6.386  1.00  1.25           N  
ATOM   1678  CA  TRP A 109      -4.462   7.805  -6.077  1.00  1.25           C  
ATOM   1679  C   TRP A 109      -4.955   7.730  -4.653  1.00  1.25           C  
ATOM   1680  O   TRP A 109      -5.353   6.659  -4.190  1.00  1.25           O  
ATOM   1681  CB  TRP A 109      -5.652   8.036  -7.011  1.00  1.25           C  
ATOM   1682  CG  TRP A 109      -5.258   8.345  -8.422  1.00  1.25           C  
ATOM   1683  CD1 TRP A 109      -5.234   9.576  -9.016  1.00  1.25           C  
ATOM   1684  CD2 TRP A 109      -4.783   7.410  -9.416  1.00  1.25           C  
ATOM   1685  NE1 TRP A 109      -4.789   9.464 -10.311  1.00  1.25           N  
ATOM   1686  CE2 TRP A 109      -4.504   8.148 -10.570  1.00  1.25           C  
ATOM   1687  CE3 TRP A 109      -4.569   6.027  -9.419  1.00  1.25           C  
ATOM   1688  CZ2 TRP A 109      -4.020   7.550 -11.720  1.00  1.25           C  
ATOM   1689  CZ3 TRP A 109      -4.087   5.430 -10.569  1.00  1.25           C  
ATOM   1690  CH2 TRP A 109      -3.819   6.170 -11.690  1.00  1.25           C  
ATOM   1691  H   TRP A 109      -4.282   5.686  -6.323  1.00  1.25           H  
ATOM   1692  HA  TRP A 109      -3.769   8.640  -6.162  1.00  1.25           H  
ATOM   1693 1HB  TRP A 109      -6.290   7.154  -7.014  1.00  1.25           H  
ATOM   1694 2HB  TRP A 109      -6.248   8.869  -6.631  1.00  1.25           H  
ATOM   1695  HD1 TRP A 109      -5.523  10.509  -8.531  1.00  1.25           H  
ATOM   1696  HE1 TRP A 109      -4.676  10.219 -10.971  1.00  1.25           H  
ATOM   1697  HE3 TRP A 109      -4.777   5.430  -8.534  1.00  1.25           H  
ATOM   1698  HZ2 TRP A 109      -3.797   8.121 -12.622  1.00  1.25           H  
ATOM   1699  HZ3 TRP A 109      -3.920   4.351 -10.561  1.00  1.25           H  
ATOM   1700  HH2 TRP A 109      -3.433   5.660 -12.578  1.00  1.25           H  
ATOM   1701  N   GLY A 110      -4.930   8.854  -3.963  1.00  1.00           N  
ATOM   1702  CA  GLY A 110      -5.412   8.894  -2.592  1.00  1.00           C  
ATOM   1703  C   GLY A 110      -6.810   9.445  -2.429  1.00  1.00           C  
ATOM   1704  O   GLY A 110      -7.574   9.595  -3.388  1.00  1.00           O  
ATOM   1705  H   GLY A 110      -4.546   9.701  -4.389  1.00  1.00           H  
ATOM   1706 1HA  GLY A 110      -5.346   7.904  -2.143  1.00  1.00           H  
ATOM   1707 2HA  GLY A 110      -4.750   9.540  -2.030  1.00  1.00           H  
ATOM   1708  N   GLN A 111      -7.131   9.755  -1.178  1.00  0.84           N  
ATOM   1709  CA  GLN A 111      -8.416  10.361  -0.848  1.00  0.84           C  
ATOM   1710  C   GLN A 111      -8.314  11.841  -1.088  1.00  0.84           C  
ATOM   1711  O   GLN A 111      -7.584  12.524  -0.376  1.00  0.84           O  
ATOM   1712  CB  GLN A 111      -8.815  10.102   0.602  1.00  0.84           C  
ATOM   1713  CG  GLN A 111     -10.054  10.878   1.051  1.00  0.84           C  
ATOM   1714  CD  GLN A 111     -11.323  10.520   0.325  1.00  0.84           C  
ATOM   1715  OE1 GLN A 111     -11.802   9.377   0.355  1.00  0.84           O  
ATOM   1716  NE2 GLN A 111     -11.895  11.527  -0.339  1.00  0.84           N  
ATOM   1717  H   GLN A 111      -6.428   9.576  -0.459  1.00  0.84           H  
ATOM   1718  HA  GLN A 111      -9.183   9.956  -1.507  1.00  0.84           H  
ATOM   1719 1HB  GLN A 111      -9.008   9.039   0.744  1.00  0.84           H  
ATOM   1720 2HB  GLN A 111      -7.989  10.379   1.259  1.00  0.84           H  
ATOM   1721 1HG  GLN A 111     -10.211  10.701   2.113  1.00  0.84           H  
ATOM   1722 2HG  GLN A 111      -9.868  11.945   0.880  1.00  0.84           H  
ATOM   1723 1HE2 GLN A 111     -12.744  11.379  -0.843  1.00  0.84           H  
ATOM   1724 2HE2 GLN A 111     -11.457  12.466  -0.332  1.00  0.84           H  
ATOM   1725  N   GLY A 112      -9.058  12.335  -2.077  1.00  0.75           N  
ATOM   1726  CA  GLY A 112      -8.949  13.732  -2.479  1.00  0.75           C  
ATOM   1727  C   GLY A 112      -9.742  14.702  -1.622  1.00  0.75           C  
ATOM   1728  O   GLY A 112     -10.449  14.304  -0.681  1.00  0.75           O  
ATOM   1729  H   GLY A 112      -9.656  11.712  -2.600  1.00  0.75           H  
ATOM   1730 1HA  GLY A 112      -7.905  14.026  -2.475  1.00  0.75           H  
ATOM   1731 2HA  GLY A 112      -9.279  13.827  -3.511  1.00  0.75           H  
ATOM   1732  N   THR A 113      -9.668  15.978  -2.015  1.00  0.70           N  
ATOM   1733  CA  THR A 113     -10.327  17.083  -1.322  1.00  0.70           C  
ATOM   1734  C   THR A 113     -11.228  17.863  -2.255  1.00  0.70           C  
ATOM   1735  O   THR A 113     -10.941  17.984  -3.443  1.00  0.70           O  
ATOM   1736  CB  THR A 113      -9.290  18.081  -0.768  1.00  0.70           C  
ATOM   1737  OG1 THR A 113      -8.533  18.610  -1.855  1.00  0.70           O  
ATOM   1738  CG2 THR A 113      -8.372  17.453   0.211  1.00  0.70           C  
ATOM   1739  H   THR A 113      -9.084  16.164  -2.833  1.00  0.70           H  
ATOM   1740  HA  THR A 113     -10.930  16.682  -0.508  1.00  0.70           H  
ATOM   1741  HB  THR A 113      -9.816  18.895  -0.286  1.00  0.70           H  
ATOM   1742  HG1 THR A 113      -7.913  17.931  -2.170  1.00  0.70           H  
ATOM   1743 1HG2 THR A 113      -7.658  18.193   0.565  1.00  0.70           H  
ATOM   1744 2HG2 THR A 113      -8.934  17.051   1.052  1.00  0.70           H  
ATOM   1745 3HG2 THR A 113      -7.856  16.664  -0.287  1.00  0.70           H  
ATOM   1746  N   THR A 114     -12.257  18.493  -1.706  1.00  0.68           N  
ATOM   1747  CA  THR A 114     -13.121  19.308  -2.546  1.00  0.68           C  
ATOM   1748  C   THR A 114     -12.851  20.786  -2.349  1.00  0.68           C  
ATOM   1749  O   THR A 114     -12.796  21.278  -1.219  1.00  0.68           O  
ATOM   1750  CB  THR A 114     -14.610  19.018  -2.268  1.00  0.68           C  
ATOM   1751  OG1 THR A 114     -14.890  17.638  -2.548  1.00  0.68           O  
ATOM   1752  CG2 THR A 114     -15.489  19.900  -3.165  1.00  0.68           C  
ATOM   1753  H   THR A 114     -12.458  18.380  -0.723  1.00  0.68           H  
ATOM   1754  HA  THR A 114     -12.925  19.076  -3.591  1.00  0.68           H  
ATOM   1755  HB  THR A 114     -14.835  19.222  -1.222  1.00  0.68           H  
ATOM   1756  HG1 THR A 114     -14.855  17.494  -3.503  1.00  0.68           H  
ATOM   1757 1HG2 THR A 114     -16.537  19.685  -2.972  1.00  0.68           H  
ATOM   1758 2HG2 THR A 114     -15.297  20.953  -2.957  1.00  0.68           H  
ATOM   1759 3HG2 THR A 114     -15.261  19.692  -4.213  1.00  0.68           H  
ATOM   1760  N   VAL A 115     -12.675  21.487  -3.461  1.00  0.70           N  
ATOM   1761  CA  VAL A 115     -12.465  22.922  -3.427  1.00  0.70           C  
ATOM   1762  C   VAL A 115     -13.570  23.603  -4.204  1.00  0.70           C  
ATOM   1763  O   VAL A 115     -13.861  23.249  -5.352  1.00  0.70           O  
ATOM   1764  CB  VAL A 115     -11.110  23.306  -4.037  1.00  0.70           C  
ATOM   1765  CG1 VAL A 115     -10.925  24.842  -4.021  1.00  0.70           C  
ATOM   1766  CG2 VAL A 115      -9.981  22.586  -3.271  1.00  0.70           C  
ATOM   1767  H   VAL A 115     -12.700  21.009  -4.362  1.00  0.70           H  
ATOM   1768  HA  VAL A 115     -12.501  23.267  -2.394  1.00  0.70           H  
ATOM   1769  HB  VAL A 115     -11.100  23.011  -5.052  1.00  0.70           H  
ATOM   1770 1HG1 VAL A 115      -9.966  25.103  -4.475  1.00  0.70           H  
ATOM   1771 2HG1 VAL A 115     -11.728  25.310  -4.586  1.00  0.70           H  
ATOM   1772 3HG1 VAL A 115     -10.955  25.203  -2.995  1.00  0.70           H  
ATOM   1773 1HG2 VAL A 115      -9.021  22.847  -3.714  1.00  0.70           H  
ATOM   1774 2HG2 VAL A 115     -10.001  22.890  -2.236  1.00  0.70           H  
ATOM   1775 3HG2 VAL A 115     -10.122  21.505  -3.329  1.00  0.70           H  
ATOM   1776  N   THR A 116     -14.204  24.570  -3.569  1.00  0.75           N  
ATOM   1777  CA  THR A 116     -15.257  25.305  -4.239  1.00  0.75           C  
ATOM   1778  C   THR A 116     -14.872  26.751  -4.313  1.00  0.75           C  
ATOM   1779  O   THR A 116     -14.401  27.309  -3.322  1.00  0.75           O  
ATOM   1780  CB  THR A 116     -16.625  25.124  -3.545  1.00  0.75           C  
ATOM   1781  OG1 THR A 116     -16.990  23.735  -3.570  1.00  0.75           O  
ATOM   1782  CG2 THR A 116     -17.695  25.944  -4.268  1.00  0.75           C  
ATOM   1783  H   THR A 116     -13.923  24.810  -2.615  1.00  0.75           H  
ATOM   1784  HA  THR A 116     -15.340  24.959  -5.253  1.00  0.75           H  
ATOM   1785  HB  THR A 116     -16.552  25.450  -2.510  1.00  0.75           H  
ATOM   1786  HG1 THR A 116     -16.916  23.404  -4.472  1.00  0.75           H  
ATOM   1787 1HG2 THR A 116     -18.654  25.805  -3.773  1.00  0.75           H  
ATOM   1788 2HG2 THR A 116     -17.434  27.001  -4.249  1.00  0.75           H  
ATOM   1789 3HG2 THR A 116     -17.768  25.611  -5.304  1.00  0.75           H  
ATOM   1790  N   VAL A 117     -15.022  27.346  -5.489  1.00  0.85           N  
ATOM   1791  CA  VAL A 117     -14.681  28.743  -5.612  1.00  0.85           C  
ATOM   1792  C   VAL A 117     -15.931  29.545  -5.988  1.00  0.85           C  
ATOM   1793  O   VAL A 117     -16.614  29.232  -6.966  1.00  0.85           O  
ATOM   1794  CB  VAL A 117     -13.541  28.912  -6.628  1.00  0.85           C  
ATOM   1795  CG1 VAL A 117     -13.176  30.353  -6.760  1.00  0.85           C  
ATOM   1796  CG2 VAL A 117     -12.347  28.099  -6.194  1.00  0.85           C  
ATOM   1797  H   VAL A 117     -15.366  26.836  -6.303  1.00  0.85           H  
ATOM   1798  HA  VAL A 117     -14.325  29.080  -4.657  1.00  0.85           H  
ATOM   1799  HB  VAL A 117     -13.871  28.557  -7.596  1.00  0.85           H  
ATOM   1800 1HG1 VAL A 117     -12.384  30.476  -7.478  1.00  0.85           H  
ATOM   1801 2HG1 VAL A 117     -14.044  30.872  -7.076  1.00  0.85           H  
ATOM   1802 3HG1 VAL A 117     -12.843  30.737  -5.802  1.00  0.85           H  
ATOM   1803 1HG2 VAL A 117     -11.554  28.212  -6.926  1.00  0.85           H  
ATOM   1804 2HG2 VAL A 117     -12.012  28.456  -5.220  1.00  0.85           H  
ATOM   1805 3HG2 VAL A 117     -12.623  27.052  -6.128  1.00  0.85           H  
ATOM   1806  N   SER A 118     -16.268  30.531  -5.155  1.00  0.99           N  
ATOM   1807  CA  SER A 118     -17.494  31.323  -5.345  1.00  0.99           C  
ATOM   1808  C   SER A 118     -17.480  32.651  -4.590  1.00  0.99           C  
ATOM   1809  O   SER A 118     -16.964  32.731  -3.476  1.00  0.99           O  
ATOM   1810  CB  SER A 118     -18.705  30.530  -4.883  1.00  0.99           C  
ATOM   1811  OG  SER A 118     -19.890  31.260  -5.064  1.00  0.99           O  
ATOM   1812  H   SER A 118     -15.617  30.735  -4.396  1.00  0.99           H  
ATOM   1813  HA  SER A 118     -17.596  31.540  -6.409  1.00  0.99           H  
ATOM   1814 1HB  SER A 118     -18.767  29.590  -5.431  1.00  0.99           H  
ATOM   1815 2HB  SER A 118     -18.591  30.289  -3.836  1.00  0.99           H  
ATOM   1816  HG  SER A 118     -19.742  32.134  -4.654  1.00  0.99           H  
ATOM   1817  N   SER A 119     -18.073  33.681  -5.190  1.00  1.16           N  
ATOM   1818  CA  SER A 119     -18.179  34.979  -4.534  1.00  1.16           C  
ATOM   1819  C   SER A 119     -19.613  35.199  -4.090  1.00  1.16           C  
ATOM   1820  O   SER A 119     -19.893  36.104  -3.305  1.00  1.16           O  
ATOM   1821  OXT SER A 119     -20.497  34.695  -4.778  1.00  1.16           O  
ATOM   1822  CB  SER A 119     -17.756  36.103  -5.468  1.00  1.16           C  
ATOM   1823  OG  SER A 119     -17.891  37.349  -4.843  1.00  1.16           O  
ATOM   1824  H   SER A 119     -18.468  33.554  -6.113  1.00  1.16           H  
ATOM   1825  HA  SER A 119     -17.546  34.986  -3.648  1.00  1.16           H  
ATOM   1826 1HB  SER A 119     -16.738  35.971  -5.781  1.00  1.16           H  
ATOM   1827 2HB  SER A 119     -18.373  36.078  -6.364  1.00  1.16           H  
ATOM   1828  HG  SER A 119     -18.839  37.483  -4.721  1.00  1.16           H  
ENDMDL

