REMARK ID 693648 MODEL 1 1bas-19sol-1
PFRMAT TS
TARGET 1bas-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.430   0.079  -0.330  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.878  -0.068  -0.429  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.536   1.291  -0.684  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.914   2.153  -1.303  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.231  -1.025  -1.560  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.005  -0.831  -0.222  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.200   0.654   0.469  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.077   0.515  -1.170  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.229  -0.471   0.515  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.307  -1.153  -1.631  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.766  -1.992  -1.373  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.861  -0.621  -2.501  1.00  0.78           H  
ATOM     13  N   PRO A   2       3.769   1.521  -0.196  1.00  0.72           N  
ATOM     14  CA  PRO A   2       4.555   2.722  -0.404  1.00  0.72           C  
ATOM     15  C   PRO A   2       5.063   2.830  -1.829  1.00  0.72           C  
ATOM     16  O   PRO A   2       5.193   1.824  -2.532  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.700   2.553   0.576  1.00  0.72           C  
ATOM     18  CG  PRO A   2       5.852   1.067   0.749  1.00  0.72           C  
ATOM     19  CD  PRO A   2       4.444   0.520   0.667  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.949   3.600  -0.153  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       6.578   3.023   0.142  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.483   3.083   1.506  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       6.510   0.664  -0.036  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       6.336   0.849   1.711  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.490  -0.469   0.204  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       3.993   0.499   1.673  1.00  0.72           H  
ATOM     27  N   VAL A   3       5.380   4.052  -2.225  1.00  0.67           N  
ATOM     28  CA  VAL A   3       5.911   4.371  -3.537  1.00  0.67           C  
ATOM     29  C   VAL A   3       6.974   5.456  -3.456  1.00  0.67           C  
ATOM     30  O   VAL A   3       6.830   6.409  -2.688  1.00  0.67           O  
ATOM     31  CB  VAL A   3       4.742   4.848  -4.410  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       4.115   6.097  -3.804  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       5.190   5.144  -5.776  1.00  0.67           C  
ATOM     34  H   VAL A   3       5.227   4.813  -1.576  1.00  0.67           H  
ATOM     35  HA  VAL A   3       6.351   3.474  -3.964  1.00  0.67           H  
ATOM     36  HB  VAL A   3       3.987   4.063  -4.437  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       3.280   6.410  -4.422  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       3.762   5.878  -2.795  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       4.857   6.897  -3.761  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       4.338   5.437  -6.338  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       5.915   5.938  -5.773  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       5.613   4.274  -6.197  1.00  0.67           H  
ATOM     43  N   ARG A   4       8.031   5.346  -4.247  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.015   6.410  -4.264  1.00  0.63           C  
ATOM     45  C   ARG A   4       8.595   7.443  -5.318  1.00  0.63           C  
ATOM     46  O   ARG A   4       8.054   7.068  -6.352  1.00  0.63           O  
ATOM     47  CB  ARG A   4      10.366   5.807  -4.574  1.00  0.63           C  
ATOM     48  CG  ARG A   4      10.877   4.829  -3.563  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.082   4.123  -4.047  1.00  0.63           C  
ATOM     50  NE  ARG A   4      11.740   3.163  -5.086  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      12.566   2.217  -5.563  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      13.789   2.073  -5.085  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      12.142   1.411  -6.522  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.172   4.542  -4.864  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.044   6.890  -3.289  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      10.370   5.346  -5.557  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.083   6.585  -4.569  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.118   5.341  -2.647  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.105   4.088  -3.368  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      12.760   4.849  -4.487  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.588   3.619  -3.251  1.00  0.63           H  
ATOM     62  HE  ARG A   4      10.796   3.219  -5.499  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.152   2.669  -4.324  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.392   1.356  -5.460  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      11.196   1.510  -6.886  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.747   0.694  -6.884  1.00  0.63           H  
ATOM     67  N   LEU A   5       8.807   8.734  -5.075  1.00  0.60           N  
ATOM     68  CA  LEU A   5       8.431   9.740  -6.085  1.00  0.60           C  
ATOM     69  C   LEU A   5       9.665  10.421  -6.703  1.00  0.60           C  
ATOM     70  O   LEU A   5      10.343  11.204  -6.031  1.00  0.60           O  
ATOM     71  CB  LEU A   5       7.512  10.797  -5.454  1.00  0.60           C  
ATOM     72  CG  LEU A   5       6.219  10.284  -4.735  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       5.468  11.487  -4.158  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       5.351   9.499  -5.694  1.00  0.60           C  
ATOM     75  H   LEU A   5       9.230   9.017  -4.201  1.00  0.60           H  
ATOM     76  HA  LEU A   5       7.886   9.245  -6.890  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       8.086  11.363  -4.728  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       7.195  11.481  -6.236  1.00  0.60           H  
ATOM     79  HG  LEU A   5       6.501   9.633  -3.901  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       4.586  11.148  -3.635  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       6.108  12.015  -3.470  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       5.176  12.158  -4.967  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       4.471   9.146  -5.173  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       5.054  10.130  -6.533  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       5.911   8.657  -6.054  1.00  0.60           H  
ATOM     86  N   LYS A   6       9.978  10.101  -7.967  1.00  0.59           N  
ATOM     87  CA  LYS A   6      11.201  10.601  -8.623  1.00  0.59           C  
ATOM     88  C   LYS A   6      10.988  11.919  -9.375  1.00  0.59           C  
ATOM     89  O   LYS A   6      10.135  12.002 -10.257  1.00  0.59           O  
ATOM     90  CB  LYS A   6      11.720   9.535  -9.580  1.00  0.59           C  
ATOM     91  CG  LYS A   6      13.045   9.828 -10.258  1.00  0.59           C  
ATOM     92  CD  LYS A   6      13.452   8.641 -11.151  1.00  0.59           C  
ATOM     93  CE  LYS A   6      14.761   8.877 -11.872  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      15.137   7.726 -12.749  1.00  0.59           N  
ATOM     95  H   LYS A   6       9.366   9.469  -8.490  1.00  0.59           H  
ATOM     96  HA  LYS A   6      11.957  10.777  -7.859  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      11.832   8.636  -9.045  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      10.975   9.351 -10.355  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      12.961  10.736 -10.861  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      13.812   9.985  -9.493  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      13.559   7.751 -10.533  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      12.670   8.458 -11.887  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      14.672   9.770 -12.486  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      15.550   9.030 -11.131  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      16.013   7.927 -13.209  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      15.235   6.886 -12.191  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      14.418   7.583 -13.444  1.00  0.59           H  
ATOM    108  N   ALA A   7      11.754  12.956  -9.038  1.00  0.60           N  
ATOM    109  CA  ALA A   7      11.587  14.266  -9.673  1.00  0.60           C  
ATOM    110  C   ALA A   7      12.256  14.361 -11.041  1.00  0.60           C  
ATOM    111  O   ALA A   7      13.461  14.106 -11.200  1.00  0.60           O  
ATOM    112  CB  ALA A   7      12.136  15.346  -8.781  1.00  0.60           C  
ATOM    113  H   ALA A   7      12.454  12.842  -8.310  1.00  0.60           H  
ATOM    114  HA  ALA A   7      10.518  14.438  -9.810  1.00  0.60           H  
ATOM    115 1HB  ALA A   7      11.970  16.323  -9.240  1.00  0.60           H  
ATOM    116 2HB  ALA A   7      11.624  15.305  -7.829  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      13.203  15.192  -8.626  1.00  0.60           H  
ATOM    118  N   LYS A   8      11.486  14.847 -12.008  1.00  0.60           N  
ATOM    119  CA  LYS A   8      11.911  15.017 -13.395  1.00  0.60           C  
ATOM    120  C   LYS A   8      13.142  15.919 -13.522  1.00  0.60           C  
ATOM    121  O   LYS A   8      13.983  15.727 -14.400  1.00  0.60           O  
ATOM    122  CB  LYS A   8      10.765  15.616 -14.211  1.00  0.60           C  
ATOM    123  CG  LYS A   8      10.980  15.613 -15.728  1.00  0.60           C  
ATOM    124  CD  LYS A   8       9.755  16.151 -16.495  1.00  0.60           C  
ATOM    125  CE  LYS A   8       9.986  16.082 -18.013  1.00  0.60           C  
ATOM    126  NZ  LYS A   8       8.829  16.626 -18.820  1.00  0.60           N  
ATOM    127  H   LYS A   8      10.513  15.066 -11.781  1.00  0.60           H  
ATOM    128  HA  LYS A   8      12.164  14.036 -13.799  1.00  0.60           H  
ATOM    129 1HB  LYS A   8       9.836  15.154 -13.953  1.00  0.60           H  
ATOM    130 2HB  LYS A   8      10.662  16.659 -13.929  1.00  0.60           H  
ATOM    131 1HG  LYS A   8      11.847  16.229 -15.968  1.00  0.60           H  
ATOM    132 2HG  LYS A   8      11.180  14.594 -16.058  1.00  0.60           H  
ATOM    133 1HD  LYS A   8       8.866  15.577 -16.236  1.00  0.60           H  
ATOM    134 2HD  LYS A   8       9.591  17.183 -16.211  1.00  0.60           H  
ATOM    135 1HE  LYS A   8      10.880  16.652 -18.256  1.00  0.60           H  
ATOM    136 2HE  LYS A   8      10.144  15.040 -18.292  1.00  0.60           H  
ATOM    137 1HZ  LYS A   8       9.044  16.549 -19.798  1.00  0.60           H  
ATOM    138 2HZ  LYS A   8       7.953  16.099 -18.639  1.00  0.60           H  
ATOM    139 3HZ  LYS A   8       8.676  17.592 -18.594  1.00  0.60           H  
ATOM    140  N   ALA A   9      13.232  16.909 -12.635  1.00  0.61           N  
ATOM    141  CA  ALA A   9      14.297  17.912 -12.615  1.00  0.61           C  
ATOM    142  C   ALA A   9      15.701  17.334 -12.456  1.00  0.61           C  
ATOM    143  O   ALA A   9      16.672  17.974 -12.868  1.00  0.61           O  
ATOM    144  CB  ALA A   9      14.056  18.899 -11.499  1.00  0.61           C  
ATOM    145  H   ALA A   9      12.502  16.977 -11.940  1.00  0.61           H  
ATOM    146  HA  ALA A   9      14.262  18.443 -13.566  1.00  0.61           H  
ATOM    147 1HB  ALA A   9      14.823  19.672 -11.516  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      13.108  19.336 -11.653  1.00  0.61           H  
ATOM    149 3HB  ALA A   9      14.083  18.386 -10.537  1.00  0.61           H  
ATOM    150  N   GLY A  10      15.846  16.190 -11.782  1.00  0.61           N  
ATOM    151  CA  GLY A  10      17.201  15.672 -11.626  1.00  0.61           C  
ATOM    152  C   GLY A  10      17.316  14.226 -11.147  1.00  0.61           C  
ATOM    153  O   GLY A  10      18.417  13.769 -10.840  1.00  0.61           O  
ATOM    154  H   GLY A  10      15.035  15.666 -11.463  1.00  0.61           H  
ATOM    155 1HA  GLY A  10      17.712  15.760 -12.585  1.00  0.61           H  
ATOM    156 2HA  GLY A  10      17.741  16.318 -10.943  1.00  0.61           H  
ATOM    157  N   GLY A  11      16.214  13.482 -11.116  1.00  0.61           N  
ATOM    158  CA  GLY A  11      16.262  12.085 -10.706  1.00  0.61           C  
ATOM    159  C   GLY A  11      16.326  11.874  -9.191  1.00  0.61           C  
ATOM    160  O   GLY A  11      16.694  10.797  -8.721  1.00  0.61           O  
ATOM    161  H   GLY A  11      15.308  13.868 -11.363  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      15.369  11.602 -11.089  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      17.115  11.600 -11.176  1.00  0.61           H  
ATOM    164  N   TYR A  12      15.973  12.897  -8.427  1.00  0.60           N  
ATOM    165  CA  TYR A  12      16.027  12.808  -6.972  1.00  0.60           C  
ATOM    166  C   TYR A  12      14.702  12.315  -6.460  1.00  0.60           C  
ATOM    167  O   TYR A  12      13.653  12.667  -6.998  1.00  0.60           O  
ATOM    168  CB  TYR A  12      16.291  14.172  -6.361  1.00  0.60           C  
ATOM    169  CG  TYR A  12      17.581  14.726  -6.707  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      17.682  15.487  -7.833  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      18.660  14.496  -5.920  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      18.876  16.009  -8.186  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      19.890  15.025  -6.264  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      19.993  15.787  -7.411  1.00  0.60           C  
ATOM    175  OH  TYR A  12      21.199  16.340  -7.803  1.00  0.60           O  
ATOM    176  H   TYR A  12      15.682  13.753  -8.871  1.00  0.60           H  
ATOM    177  HA  TYR A  12      16.802  12.101  -6.674  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      15.519  14.871  -6.679  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      16.238  14.089  -5.289  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      16.804  15.667  -8.453  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      18.534  13.903  -5.033  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      18.953  16.599  -9.080  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      20.764  14.847  -5.640  1.00  0.60           H  
ATOM    184  HH  TYR A  12      21.019  17.096  -8.413  1.00  0.60           H  
ATOM    185  N   TYR A  13      14.721  11.532  -5.403  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.469  11.058  -4.866  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.020  11.903  -3.696  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.840  12.313  -2.875  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.644   9.629  -4.453  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.855   8.703  -5.583  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.127   8.485  -6.078  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.788   8.051  -6.108  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.306   7.605  -7.116  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.954   7.158  -7.120  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.205   6.925  -7.639  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.358   6.014  -8.681  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.590  11.231  -4.966  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.711  11.117  -5.636  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.490   9.543  -3.779  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.756   9.308  -3.918  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.983   9.011  -5.652  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.801   8.245  -5.708  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.307   7.432  -7.517  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.090   6.637  -7.516  1.00  0.59           H  
ATOM    205  HH  TYR A  13      15.273   5.640  -8.698  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.718  12.170  -3.609  1.00  0.58           N  
ATOM    207  CA  LEU A  14      11.222  12.991  -2.509  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.358  12.241  -1.190  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.837  11.139  -1.025  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.773  13.413  -2.803  1.00  0.58           C  
ATOM    211  CG  LEU A  14       9.095  14.400  -1.839  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       9.832  15.716  -1.833  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.693  14.663  -2.352  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.089  11.819  -4.334  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.836  13.887  -2.440  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.742  13.852  -3.796  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       9.160  12.515  -2.821  1.00  0.58           H  
ATOM    218  HG  LEU A  14       9.080  13.999  -0.821  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       9.322  16.403  -1.170  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      10.860  15.565  -1.487  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       9.836  16.129  -2.836  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       7.219  15.385  -1.714  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       7.746  15.066  -3.365  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       7.127  13.742  -2.359  1.00  0.58           H  
ATOM    225  N   CYS A  15      12.102  12.843  -0.273  1.00  0.59           N  
ATOM    226  CA  CYS A  15      12.424  12.270   1.020  1.00  0.59           C  
ATOM    227  C   CYS A  15      11.804  13.001   2.195  1.00  0.59           C  
ATOM    228  O   CYS A  15      11.854  14.232   2.263  1.00  0.59           O  
ATOM    229  CB  CYS A  15      13.942  12.291   1.233  1.00  0.59           C  
ATOM    230  SG  CYS A  15      14.478  11.564   2.773  1.00  0.59           S  
ATOM    231  H   CYS A  15      12.519  13.738  -0.494  1.00  0.59           H  
ATOM    232  HA  CYS A  15      12.074  11.243   1.031  1.00  0.59           H  
ATOM    233 1HB  CYS A  15      14.459  11.810   0.418  1.00  0.59           H  
ATOM    234 2HB  CYS A  15      14.280  13.321   1.239  1.00  0.59           H  
ATOM    235  HG  CYS A  15      15.787  11.732   2.568  1.00  0.59           H  
ATOM    236  N   ILE A  16      11.247  12.238   3.131  1.00  0.60           N  
ATOM    237  CA  ILE A  16      10.779  12.789   4.402  1.00  0.60           C  
ATOM    238  C   ILE A  16      11.561  12.162   5.516  1.00  0.60           C  
ATOM    239  O   ILE A  16      11.450  10.959   5.746  1.00  0.60           O  
ATOM    240  CB  ILE A  16       9.309  12.537   4.707  1.00  0.60           C  
ATOM    241  CG1 ILE A  16       8.414  13.170   3.701  1.00  0.60           C  
ATOM    242  CG2 ILE A  16       9.017  12.964   6.130  1.00  0.60           C  
ATOM    243  CD1 ILE A  16       6.976  12.794   3.941  1.00  0.60           C  
ATOM    244  H   ILE A  16      11.238  11.228   2.983  1.00  0.60           H  
ATOM    245  HA  ILE A  16      10.961  13.863   4.419  1.00  0.60           H  
ATOM    246  HB  ILE A  16       9.114  11.473   4.631  1.00  0.60           H  
ATOM    247 1HG1 ILE A  16       8.522  14.245   3.749  1.00  0.60           H  
ATOM    248 2HG1 ILE A  16       8.698  12.839   2.703  1.00  0.60           H  
ATOM    249 1HG2 ILE A  16       7.974  12.762   6.372  1.00  0.60           H  
ATOM    250 2HG2 ILE A  16       9.655  12.417   6.814  1.00  0.60           H  
ATOM    251 3HG2 ILE A  16       9.230  14.004   6.235  1.00  0.60           H  
ATOM    252 1HD1 ILE A  16       6.355  13.231   3.220  1.00  0.60           H  
ATOM    253 2HD1 ILE A  16       6.878  11.740   3.880  1.00  0.60           H  
ATOM    254 3HD1 ILE A  16       6.664  13.129   4.932  1.00  0.60           H  
ATOM    255  N   ASN A  17      12.323  12.958   6.241  1.00  0.61           N  
ATOM    256  CA  ASN A  17      13.151  12.347   7.258  1.00  0.61           C  
ATOM    257  C   ASN A  17      12.427  12.328   8.595  1.00  0.61           C  
ATOM    258  O   ASN A  17      11.405  12.989   8.796  1.00  0.61           O  
ATOM    259  CB  ASN A  17      14.503  13.048   7.324  1.00  0.61           C  
ATOM    260  CG  ASN A  17      15.636  12.206   7.948  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      15.402  11.108   8.467  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      16.839  12.718   7.909  1.00  0.61           N  
ATOM    263  H   ASN A  17      12.345  13.968   6.060  1.00  0.61           H  
ATOM    264  HA  ASN A  17      13.333  11.308   6.982  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      14.790  13.317   6.320  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      14.400  13.970   7.882  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      17.610  12.218   8.304  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      16.990  13.620   7.501  1.00  0.61           H  
ATOM    269  N   LYS A  18      13.002  11.608   9.536  1.00  0.62           N  
ATOM    270  CA  LYS A  18      12.461  11.486  10.880  1.00  0.62           C  
ATOM    271  C   LYS A  18      12.412  12.824  11.615  1.00  0.62           C  
ATOM    272  O   LYS A  18      11.629  12.993  12.550  1.00  0.62           O  
ATOM    273  CB  LYS A  18      13.264  10.450  11.661  1.00  0.62           C  
ATOM    274  CG  LYS A  18      13.034   9.019  11.158  1.00  0.62           C  
ATOM    275  CD  LYS A  18      13.823   8.001  11.958  1.00  0.62           C  
ATOM    276  CE  LYS A  18      13.555   6.590  11.454  1.00  0.62           C  
ATOM    277  NZ  LYS A  18      14.323   5.570  12.221  1.00  0.62           N  
ATOM    278  H   LYS A  18      13.844  11.105   9.285  1.00  0.62           H  
ATOM    279  HA  LYS A  18      11.437  11.121  10.798  1.00  0.62           H  
ATOM    280 1HB  LYS A  18      14.328  10.675  11.576  1.00  0.62           H  
ATOM    281 2HB  LYS A  18      12.995  10.494  12.716  1.00  0.62           H  
ATOM    282 1HG  LYS A  18      11.976   8.772  11.232  1.00  0.62           H  
ATOM    283 2HG  LYS A  18      13.328   8.954  10.106  1.00  0.62           H  
ATOM    284 1HD  LYS A  18      14.889   8.217  11.871  1.00  0.62           H  
ATOM    285 2HD  LYS A  18      13.539   8.061  13.008  1.00  0.62           H  
ATOM    286 1HE  LYS A  18      12.489   6.375  11.544  1.00  0.62           H  
ATOM    287 2HE  LYS A  18      13.838   6.529  10.402  1.00  0.62           H  
ATOM    288 1HZ  LYS A  18      14.114   4.653  11.855  1.00  0.62           H  
ATOM    289 2HZ  LYS A  18      15.314   5.752  12.136  1.00  0.62           H  
ATOM    290 3HZ  LYS A  18      14.054   5.614  13.193  1.00  0.62           H  
ATOM    291  N   ASP A  19      13.272  13.765  11.210  1.00  0.62           N  
ATOM    292  CA  ASP A  19      13.325  15.094  11.815  1.00  0.62           C  
ATOM    293  C   ASP A  19      12.321  16.077  11.193  1.00  0.62           C  
ATOM    294  O   ASP A  19      12.293  17.253  11.553  1.00  0.62           O  
ATOM    295  CB  ASP A  19      14.753  15.652  11.724  1.00  0.62           C  
ATOM    296  CG  ASP A  19      15.267  15.939  10.292  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      14.501  15.898   9.338  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      16.445  16.181  10.168  1.00  0.62           O  
ATOM    299  H   ASP A  19      13.897  13.545  10.450  1.00  0.62           H  
ATOM    300  HA  ASP A  19      13.076  14.991  12.871  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      14.803  16.581  12.293  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      15.440  14.951  12.200  1.00  0.62           H  
ATOM    303  N   GLY A  20      11.489  15.596  10.265  1.00  0.61           N  
ATOM    304  CA  GLY A  20      10.470  16.408   9.612  1.00  0.61           C  
ATOM    305  C   GLY A  20      10.940  17.185   8.383  1.00  0.61           C  
ATOM    306  O   GLY A  20      10.135  17.887   7.757  1.00  0.61           O  
ATOM    307  H   GLY A  20      11.561  14.623   9.977  1.00  0.61           H  
ATOM    308 1HA  GLY A  20       9.667  15.750   9.301  1.00  0.61           H  
ATOM    309 2HA  GLY A  20      10.045  17.099  10.337  1.00  0.61           H  
ATOM    310  N   SER A  21      12.228  17.116   8.046  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.681  17.850   6.877  1.00  0.60           C  
ATOM    312  C   SER A  21      12.226  17.169   5.598  1.00  0.60           C  
ATOM    313  O   SER A  21      12.024  15.946   5.557  1.00  0.60           O  
ATOM    314  CB  SER A  21      14.192  17.981   6.883  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.799  16.730   6.753  1.00  0.60           O  
ATOM    316  H   SER A  21      12.902  16.565   8.595  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.247  18.849   6.906  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.500  18.622   6.059  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.519  18.449   7.811  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.788  16.352   7.669  1.00  0.60           H  
ATOM    321  N   VAL A  22      12.148  17.954   4.523  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.800  17.412   3.219  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.883  17.809   2.217  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.275  18.976   2.151  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.425  17.930   2.748  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      10.084  17.326   1.397  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.385  17.600   3.738  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.325  18.944   4.615  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.760  16.332   3.291  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.480  19.012   2.619  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       9.126  17.710   1.057  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.843  17.572   0.677  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      10.026  16.237   1.496  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.417  17.971   3.403  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.357  16.518   3.832  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.628  18.054   4.698  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.385  16.837   1.467  1.00  0.58           N  
ATOM    338  CA  TYR A  23      14.440  17.094   0.479  1.00  0.58           C  
ATOM    339  C   TYR A  23      14.470  16.025  -0.602  1.00  0.58           C  
ATOM    340  O   TYR A  23      13.761  15.032  -0.492  1.00  0.58           O  
ATOM    341  CB  TYR A  23      15.790  17.246   1.169  1.00  0.58           C  
ATOM    342  CG  TYR A  23      16.262  16.015   1.924  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      17.121  15.130   1.317  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      15.838  15.778   3.223  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      17.574  14.020   1.983  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      16.292  14.662   3.893  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      17.164  13.785   3.273  1.00  0.58           C  
ATOM    348  OH  TYR A  23      17.633  12.675   3.934  1.00  0.58           O  
ATOM    349  H   TYR A  23      13.001  15.898   1.596  1.00  0.58           H  
ATOM    350  HA  TYR A  23      14.242  18.032   0.001  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      16.546  17.488   0.417  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      15.753  18.080   1.867  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      17.451  15.321   0.314  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      15.155  16.470   3.720  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      18.266  13.330   1.493  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      15.969  14.483   4.908  1.00  0.58           H  
ATOM    357  HH  TYR A  23      18.182  12.148   3.331  1.00  0.58           H  
ATOM    358  N   GLY A  24      15.227  16.237  -1.675  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.389  15.189  -2.667  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.645  14.375  -2.360  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.664  14.939  -1.965  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.756  17.091  -1.803  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.511  14.554  -2.681  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.483  15.644  -3.649  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.609  13.076  -2.630  1.00  0.58           N  
ATOM    366  CA  ASP A  25      17.775  12.224  -2.409  1.00  0.58           C  
ATOM    367  C   ASP A  25      17.868  11.214  -3.550  1.00  0.58           C  
ATOM    368  O   ASP A  25      16.890  10.528  -3.817  1.00  0.58           O  
ATOM    369  CB  ASP A  25      17.670  11.479  -1.070  1.00  0.58           C  
ATOM    370  CG  ASP A  25      18.985  10.829  -0.621  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      19.531  10.010  -1.335  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      19.443  11.180   0.445  1.00  0.58           O  
ATOM    373  H   ASP A  25      15.716  12.676  -2.922  1.00  0.58           H  
ATOM    374  HA  ASP A  25      18.649  12.860  -2.374  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      17.330  12.165  -0.301  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      16.910  10.697  -1.153  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.000  11.105  -4.262  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.196  10.214  -5.392  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.325   8.733  -4.980  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.346   7.847  -5.836  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.502  10.745  -5.995  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.271  11.309  -4.812  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.232  11.873  -3.881  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.363  10.341  -6.102  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.037   9.927  -6.498  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.278  11.505  -6.765  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      21.859  10.509  -4.337  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      21.987  12.070  -5.154  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      20.535  11.635  -2.853  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.138  12.936  -4.032  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.466   8.452  -3.674  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.672   7.078  -3.222  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.364   6.305  -3.089  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.603   6.455  -2.130  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.458   7.044  -1.905  1.00  0.60           C  
ATOM    396  CG  ASP A  27      20.795   5.607  -1.388  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.174   4.630  -1.824  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      21.686   5.501  -0.572  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.440   9.181  -2.955  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.280   6.572  -3.970  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.384   7.610  -2.024  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      19.875   7.558  -1.135  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.170   5.405  -4.037  1.00  0.61           N  
ATOM    404  CA  GLU A  28      16.981   4.584  -4.207  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.670   3.643  -3.044  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.554   3.116  -2.962  1.00  0.61           O  
ATOM    407  CB  GLU A  28      17.113   3.780  -5.492  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.984   4.631  -6.699  1.00  0.61           C  
ATOM    409  CD  GLU A  28      17.160   3.943  -8.007  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.852   2.955  -8.072  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.569   4.412  -8.961  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.891   5.336  -4.742  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.138   5.260  -4.331  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      18.087   3.289  -5.518  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.354   3.009  -5.530  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.984   5.007  -6.663  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.674   5.475  -6.625  1.00  0.61           H  
ATOM    418  N   THR A  29      17.667   3.351  -2.203  1.00  0.61           N  
ATOM    419  CA  THR A  29      17.448   2.419  -1.109  1.00  0.61           C  
ATOM    420  C   THR A  29      17.105   3.126   0.204  1.00  0.61           C  
ATOM    421  O   THR A  29      16.842   2.467   1.211  1.00  0.61           O  
ATOM    422  CB  THR A  29      18.677   1.510  -0.898  1.00  0.61           C  
ATOM    423  OG1 THR A  29      19.815   2.276  -0.472  1.00  0.61           O  
ATOM    424  CG2 THR A  29      19.017   0.825  -2.211  1.00  0.61           C  
ATOM    425  H   THR A  29      18.580   3.820  -2.285  1.00  0.61           H  
ATOM    426  HA  THR A  29      16.603   1.782  -1.368  1.00  0.61           H  
ATOM    427  HB  THR A  29      18.451   0.757  -0.145  1.00  0.61           H  
ATOM    428  HG1 THR A  29      19.933   3.080  -1.036  1.00  0.61           H  
ATOM    429 1HG2 THR A  29      19.881   0.176  -2.072  1.00  0.61           H  
ATOM    430 2HG2 THR A  29      18.165   0.233  -2.543  1.00  0.61           H  
ATOM    431 3HG2 THR A  29      19.248   1.583  -2.961  1.00  0.61           H  
ATOM    432  N   ASP A  30      17.115   4.459   0.216  1.00  0.62           N  
ATOM    433  CA  ASP A  30      16.820   5.191   1.444  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.404   4.895   1.938  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.415   5.123   1.257  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.027   6.710   1.294  1.00  0.62           C  
ATOM    437  CG  ASP A  30      16.840   7.503   2.634  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      16.431   6.900   3.613  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.072   8.681   2.654  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.329   4.981  -0.637  1.00  0.62           H  
ATOM    441  HA  ASP A  30      17.516   4.848   2.210  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.038   6.897   0.911  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.343   7.097   0.547  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.277   4.399   3.143  1.00  0.61           N  
ATOM    445  CA  GLU A  31      13.956   4.072   3.662  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.037   5.303   3.713  1.00  0.61           C  
ATOM    447  O   GLU A  31      11.809   5.182   3.647  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.082   3.451   5.050  1.00  0.61           C  
ATOM    449  CG  GLU A  31      14.637   2.019   5.071  1.00  0.61           C  
ATOM    450  CD  GLU A  31      13.662   1.013   4.472  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      12.477   1.222   4.634  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.081   0.047   3.888  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.105   4.240   3.701  1.00  0.61           H  
ATOM    454  HA  GLU A  31      13.507   3.336   2.999  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      14.732   4.074   5.665  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.101   3.436   5.528  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      15.566   1.994   4.499  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      14.864   1.737   6.099  1.00  0.61           H  
ATOM    459  N   ASN A  32      13.621   6.497   3.772  1.00  0.60           N  
ATOM    460  CA  ASN A  32      12.857   7.717   3.947  1.00  0.60           C  
ATOM    461  C   ASN A  32      12.361   8.296   2.616  1.00  0.60           C  
ATOM    462  O   ASN A  32      11.728   9.357   2.582  1.00  0.60           O  
ATOM    463  CB  ASN A  32      13.736   8.712   4.663  1.00  0.60           C  
ATOM    464  CG  ASN A  32      14.096   8.317   6.076  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      13.345   8.464   7.049  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      15.278   7.764   6.187  1.00  0.60           N  
ATOM    467  H   ASN A  32      14.647   6.556   3.750  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.980   7.503   4.552  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      14.660   8.838   4.100  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      13.243   9.666   4.689  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      15.615   7.454   7.072  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      15.844   7.627   5.340  1.00  0.60           H  
ATOM    473  N   ILE A  33      12.564   7.560   1.515  1.00  0.60           N  
ATOM    474  CA  ILE A  33      11.999   8.009   0.244  1.00  0.60           C  
ATOM    475  C   ILE A  33      10.812   7.150  -0.148  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.261   7.301  -1.238  1.00  0.60           O  
ATOM    477  CB  ILE A  33      12.997   8.043  -0.920  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      13.540   6.691  -1.223  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.104   9.028  -0.625  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.257   6.592  -2.515  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.116   6.700   1.552  1.00  0.60           H  
ATOM    482  HA  ILE A  33      11.631   9.024   0.365  1.00  0.60           H  
ATOM    483  HB  ILE A  33      12.475   8.372  -1.808  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.254   6.470  -0.500  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      12.747   5.958  -1.176  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      14.794   9.080  -1.465  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      13.651   9.984  -0.475  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      14.646   8.728   0.270  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.633   5.589  -2.610  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      13.577   6.806  -3.325  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.086   7.300  -2.536  1.00  0.60           H  
ATOM    492  N   PHE A  34      10.398   6.257   0.743  1.00  0.59           N  
ATOM    493  CA  PHE A  34       9.226   5.450   0.471  1.00  0.59           C  
ATOM    494  C   PHE A  34       8.041   6.135   1.129  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.955   6.199   2.363  1.00  0.59           O  
ATOM    496  CB  PHE A  34       9.451   4.045   0.988  1.00  0.59           C  
ATOM    497  CG  PHE A  34      10.480   3.284   0.193  1.00  0.59           C  
ATOM    498  CD1 PHE A  34      11.826   3.427   0.466  1.00  0.59           C  
ATOM    499  CD2 PHE A  34      10.101   2.410  -0.814  1.00  0.59           C  
ATOM    500  CE1 PHE A  34      12.785   2.724  -0.238  1.00  0.59           C  
ATOM    501  CE2 PHE A  34      11.057   1.696  -1.524  1.00  0.59           C  
ATOM    502  CZ  PHE A  34      12.405   1.856  -1.228  1.00  0.59           C  
ATOM    503  H   PHE A  34      10.889   6.132   1.632  1.00  0.59           H  
ATOM    504  HA  PHE A  34       9.051   5.410  -0.604  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       9.798   4.098   2.023  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       8.537   3.493   0.985  1.00  0.59           H  
ATOM    507  HD1 PHE A  34      12.127   4.110   1.250  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       9.040   2.284  -1.042  1.00  0.59           H  
ATOM    509  HE1 PHE A  34      13.845   2.861   0.001  1.00  0.59           H  
ATOM    510  HE2 PHE A  34      10.751   1.008  -2.315  1.00  0.59           H  
ATOM    511  HZ  PHE A  34      13.162   1.301  -1.783  1.00  0.59           H  
ATOM    512  N   LEU A  35       7.186   6.722   0.297  1.00  0.60           N  
ATOM    513  CA  LEU A  35       6.086   7.522   0.789  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.785   6.794   0.535  1.00  0.60           C  
ATOM    515  O   LEU A  35       4.696   6.000  -0.392  1.00  0.60           O  
ATOM    516  CB  LEU A  35       6.077   8.880   0.078  1.00  0.60           C  
ATOM    517  CG  LEU A  35       7.463   9.685   0.124  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       7.329  11.010  -0.605  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.905   9.898   1.532  1.00  0.60           C  
ATOM    520  H   LEU A  35       7.291   6.626  -0.715  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.203   7.671   1.858  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       5.804   8.724  -0.969  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.320   9.490   0.549  1.00  0.60           H  
ATOM    524  HG  LEU A  35       8.228   9.104  -0.404  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       8.287  11.524  -0.590  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       7.036  10.823  -1.631  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       6.589  11.624  -0.117  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       8.860  10.435   1.541  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.154  10.472   2.049  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       8.035   8.938   2.006  1.00  0.60           H  
ATOM    531  N   LEU A  36       3.775   7.023   1.341  1.00  0.60           N  
ATOM    532  CA  LEU A  36       2.501   6.396   1.074  1.00  0.60           C  
ATOM    533  C   LEU A  36       1.546   7.448   0.568  1.00  0.60           C  
ATOM    534  O   LEU A  36       1.433   8.526   1.153  1.00  0.60           O  
ATOM    535  CB  LEU A  36       1.941   5.727   2.339  1.00  0.60           C  
ATOM    536  CG  LEU A  36       2.610   4.408   2.753  1.00  0.60           C  
ATOM    537  CD1 LEU A  36       3.967   4.697   3.414  1.00  0.60           C  
ATOM    538  CD2 LEU A  36       1.701   3.667   3.688  1.00  0.60           C  
ATOM    539  H   LEU A  36       3.895   7.642   2.129  1.00  0.60           H  
ATOM    540  HA  LEU A  36       2.619   5.640   0.300  1.00  0.60           H  
ATOM    541 1HB  LEU A  36       2.046   6.424   3.170  1.00  0.60           H  
ATOM    542 2HB  LEU A  36       0.879   5.533   2.185  1.00  0.60           H  
ATOM    543  HG  LEU A  36       2.786   3.798   1.874  1.00  0.60           H  
ATOM    544 1HD1 LEU A  36       4.421   3.751   3.697  1.00  0.60           H  
ATOM    545 2HD1 LEU A  36       4.624   5.214   2.737  1.00  0.60           H  
ATOM    546 3HD1 LEU A  36       3.822   5.312   4.303  1.00  0.60           H  
ATOM    547 1HD2 LEU A  36       2.167   2.724   3.979  1.00  0.60           H  
ATOM    548 2HD2 LEU A  36       1.522   4.273   4.571  1.00  0.60           H  
ATOM    549 3HD2 LEU A  36       0.753   3.465   3.188  1.00  0.60           H  
ATOM    550  N   LEU A  37       0.873   7.146  -0.532  1.00  0.61           N  
ATOM    551  CA  LEU A  37      -0.114   8.055  -1.091  1.00  0.61           C  
ATOM    552  C   LEU A  37      -1.500   7.576  -0.699  1.00  0.61           C  
ATOM    553  O   LEU A  37      -1.936   6.508  -1.138  1.00  0.61           O  
ATOM    554  CB  LEU A  37      -0.000   8.137  -2.618  1.00  0.61           C  
ATOM    555  CG  LEU A  37       1.333   8.618  -3.193  1.00  0.61           C  
ATOM    556  CD1 LEU A  37       1.253   8.625  -4.726  1.00  0.61           C  
ATOM    557  CD2 LEU A  37       1.619   9.977  -2.672  1.00  0.61           C  
ATOM    558  H   LEU A  37       1.031   6.253  -0.980  1.00  0.61           H  
ATOM    559  HA  LEU A  37       0.037   9.052  -0.673  1.00  0.61           H  
ATOM    560 1HB  LEU A  37      -0.199   7.150  -3.031  1.00  0.61           H  
ATOM    561 2HB  LEU A  37      -0.775   8.818  -2.978  1.00  0.61           H  
ATOM    562  HG  LEU A  37       2.128   7.946  -2.888  1.00  0.61           H  
ATOM    563 1HD1 LEU A  37       2.192   8.965  -5.142  1.00  0.61           H  
ATOM    564 2HD1 LEU A  37       1.044   7.617  -5.084  1.00  0.61           H  
ATOM    565 3HD1 LEU A  37       0.454   9.296  -5.044  1.00  0.61           H  
ATOM    566 1HD2 LEU A  37       2.560  10.328  -3.064  1.00  0.61           H  
ATOM    567 2HD2 LEU A  37       0.821  10.657  -2.973  1.00  0.61           H  
ATOM    568 3HD2 LEU A  37       1.668   9.930  -1.585  1.00  0.61           H  
ATOM    569  N   THR A  38      -2.171   8.337   0.152  1.00  0.61           N  
ATOM    570  CA  THR A  38      -3.480   7.930   0.643  1.00  0.61           C  
ATOM    571  C   THR A  38      -4.567   8.855   0.150  1.00  0.61           C  
ATOM    572  O   THR A  38      -4.538  10.061   0.390  1.00  0.61           O  
ATOM    573  CB  THR A  38      -3.505   7.864   2.183  1.00  0.61           C  
ATOM    574  OG1 THR A  38      -2.555   6.889   2.641  1.00  0.61           O  
ATOM    575  CG2 THR A  38      -4.893   7.514   2.682  1.00  0.61           C  
ATOM    576  H   THR A  38      -1.753   9.217   0.463  1.00  0.61           H  
ATOM    577  HA  THR A  38      -3.699   6.932   0.264  1.00  0.61           H  
ATOM    578  HB  THR A  38      -3.222   8.833   2.583  1.00  0.61           H  
ATOM    579  HG1 THR A  38      -2.674   6.074   2.144  1.00  0.61           H  
ATOM    580 1HG2 THR A  38      -4.892   7.481   3.770  1.00  0.61           H  
ATOM    581 2HG2 THR A  38      -5.605   8.271   2.344  1.00  0.61           H  
ATOM    582 3HG2 THR A  38      -5.186   6.543   2.289  1.00  0.61           H  
ATOM    583  N   LEU A  39      -5.525   8.292  -0.565  1.00  0.61           N  
ATOM    584  CA  LEU A  39      -6.617   9.076  -1.110  1.00  0.61           C  
ATOM    585  C   LEU A  39      -7.459   9.635   0.026  1.00  0.61           C  
ATOM    586  O   LEU A  39      -7.861   8.877   0.910  1.00  0.61           O  
ATOM    587  CB  LEU A  39      -7.503   8.207  -2.007  1.00  0.61           C  
ATOM    588  CG  LEU A  39      -8.514   8.981  -2.836  1.00  0.61           C  
ATOM    589  CD1 LEU A  39      -7.731   9.770  -3.866  1.00  0.61           C  
ATOM    590  CD2 LEU A  39      -9.524   8.046  -3.475  1.00  0.61           C  
ATOM    591  H   LEU A  39      -5.493   7.294  -0.734  1.00  0.61           H  
ATOM    592  HA  LEU A  39      -6.220   9.909  -1.683  1.00  0.61           H  
ATOM    593 1HB  LEU A  39      -6.868   7.646  -2.689  1.00  0.61           H  
ATOM    594 2HB  LEU A  39      -8.051   7.504  -1.381  1.00  0.61           H  
ATOM    595  HG  LEU A  39      -9.040   9.687  -2.201  1.00  0.61           H  
ATOM    596 1HD1 LEU A  39      -8.388  10.361  -4.459  1.00  0.61           H  
ATOM    597 2HD1 LEU A  39      -7.035  10.412  -3.368  1.00  0.61           H  
ATOM    598 3HD1 LEU A  39      -7.185   9.083  -4.507  1.00  0.61           H  
ATOM    599 1HD2 LEU A  39     -10.235   8.617  -4.061  1.00  0.61           H  
ATOM    600 2HD2 LEU A  39      -9.007   7.337  -4.121  1.00  0.61           H  
ATOM    601 3HD2 LEU A  39     -10.057   7.505  -2.694  1.00  0.61           H  
ATOM    602  N   VAL A  40      -7.765  10.929  -0.004  1.00  0.61           N  
ATOM    603  CA  VAL A  40      -8.644  11.492   1.020  1.00  0.61           C  
ATOM    604  C   VAL A  40     -10.002  11.845   0.390  1.00  0.61           C  
ATOM    605  O   VAL A  40     -11.034  11.841   1.062  1.00  0.61           O  
ATOM    606  CB  VAL A  40      -7.999  12.732   1.695  1.00  0.61           C  
ATOM    607  CG1 VAL A  40      -6.685  12.335   2.393  1.00  0.61           C  
ATOM    608  CG2 VAL A  40      -7.726  13.781   0.695  1.00  0.61           C  
ATOM    609  H   VAL A  40      -7.386  11.509  -0.747  1.00  0.61           H  
ATOM    610  HA  VAL A  40      -8.809  10.743   1.793  1.00  0.61           H  
ATOM    611  HB  VAL A  40      -8.680  13.115   2.452  1.00  0.61           H  
ATOM    612 1HG1 VAL A  40      -6.249  13.207   2.876  1.00  0.61           H  
ATOM    613 2HG1 VAL A  40      -6.885  11.567   3.140  1.00  0.61           H  
ATOM    614 3HG1 VAL A  40      -5.985  11.945   1.653  1.00  0.61           H  
ATOM    615 1HG2 VAL A  40      -7.279  14.631   1.177  1.00  0.61           H  
ATOM    616 2HG2 VAL A  40      -7.044  13.376  -0.017  1.00  0.61           H  
ATOM    617 3HG2 VAL A  40      -8.641  14.096   0.201  1.00  0.61           H  
ATOM    618  N   GLU A  41      -9.978  12.100  -0.917  1.00  0.61           N  
ATOM    619  CA  GLU A  41     -11.147  12.419  -1.738  1.00  0.61           C  
ATOM    620  C   GLU A  41     -10.693  12.124  -3.164  1.00  0.61           C  
ATOM    621  O   GLU A  41      -9.531  12.364  -3.446  1.00  0.61           O  
ATOM    622  CB  GLU A  41     -11.554  13.893  -1.544  1.00  0.61           C  
ATOM    623  CG  GLU A  41     -12.761  14.375  -2.325  1.00  0.61           C  
ATOM    624  CD  GLU A  41     -13.122  15.808  -2.038  1.00  0.61           C  
ATOM    625  OE1 GLU A  41     -12.445  16.433  -1.257  1.00  0.61           O  
ATOM    626  OE2 GLU A  41     -14.086  16.277  -2.599  1.00  0.61           O  
ATOM    627  H   GLU A  41      -9.065  12.096  -1.372  1.00  0.61           H  
ATOM    628  HA  GLU A  41     -11.972  11.774  -1.451  1.00  0.61           H  
ATOM    629 1HB  GLU A  41     -11.760  14.071  -0.488  1.00  0.61           H  
ATOM    630 2HB  GLU A  41     -10.721  14.527  -1.814  1.00  0.61           H  
ATOM    631 1HG  GLU A  41     -12.548  14.282  -3.392  1.00  0.61           H  
ATOM    632 2HG  GLU A  41     -13.611  13.743  -2.085  1.00  0.61           H  
ATOM    633  N   PRO A  42     -11.511  11.636  -4.103  1.00  0.60           N  
ATOM    634  CA  PRO A  42     -11.039  11.370  -5.447  1.00  0.60           C  
ATOM    635  C   PRO A  42     -10.296  12.569  -6.013  1.00  0.60           C  
ATOM    636  O   PRO A  42     -10.782  13.699  -5.983  1.00  0.60           O  
ATOM    637  CB  PRO A  42     -12.346  11.088  -6.184  1.00  0.60           C  
ATOM    638  CG  PRO A  42     -13.237  10.474  -5.104  1.00  0.60           C  
ATOM    639  CD  PRO A  42     -12.913  11.262  -3.846  1.00  0.60           C  
ATOM    640  HA  PRO A  42     -10.402  10.480  -5.450  1.00  0.60           H  
ATOM    641 1HB  PRO A  42     -12.752  12.022  -6.601  1.00  0.60           H  
ATOM    642 2HB  PRO A  42     -12.161  10.409  -7.029  1.00  0.60           H  
ATOM    643 1HG  PRO A  42     -14.296  10.554  -5.395  1.00  0.60           H  
ATOM    644 2HG  PRO A  42     -13.017   9.400  -4.999  1.00  0.60           H  
ATOM    645 1HD  PRO A  42     -13.560  12.137  -3.783  1.00  0.60           H  
ATOM    646 2HD  PRO A  42     -13.006  10.601  -2.976  1.00  0.60           H  
ATOM    647  N   GLY A  43      -9.097  12.291  -6.526  1.00  0.60           N  
ATOM    648  CA  GLY A  43      -8.193  13.281  -7.105  1.00  0.60           C  
ATOM    649  C   GLY A  43      -7.253  13.925  -6.071  1.00  0.60           C  
ATOM    650  O   GLY A  43      -6.269  14.564  -6.448  1.00  0.60           O  
ATOM    651  H   GLY A  43      -8.786  11.331  -6.506  1.00  0.60           H  
ATOM    652 1HA  GLY A  43      -7.597  12.807  -7.886  1.00  0.60           H  
ATOM    653 2HA  GLY A  43      -8.780  14.059  -7.591  1.00  0.60           H  
ATOM    654  N   ILE A  44      -7.539  13.727  -4.779  1.00  0.59           N  
ATOM    655  CA  ILE A  44      -6.762  14.337  -3.699  1.00  0.59           C  
ATOM    656  C   ILE A  44      -6.173  13.309  -2.748  1.00  0.59           C  
ATOM    657  O   ILE A  44      -6.890  12.457  -2.206  1.00  0.59           O  
ATOM    658  CB  ILE A  44      -7.624  15.305  -2.875  1.00  0.59           C  
ATOM    659  CG1 ILE A  44      -8.188  16.402  -3.767  1.00  0.59           C  
ATOM    660  CG2 ILE A  44      -6.759  15.935  -1.798  1.00  0.59           C  
ATOM    661  CD1 ILE A  44      -9.217  17.253  -3.078  1.00  0.59           C  
ATOM    662  H   ILE A  44      -8.346  13.170  -4.526  1.00  0.59           H  
ATOM    663  HA  ILE A  44      -5.944  14.890  -4.136  1.00  0.59           H  
ATOM    664  HB  ILE A  44      -8.452  14.765  -2.426  1.00  0.59           H  
ATOM    665 1HG1 ILE A  44      -7.370  17.035  -4.107  1.00  0.59           H  
ATOM    666 2HG1 ILE A  44      -8.662  15.951  -4.635  1.00  0.59           H  
ATOM    667 1HG2 ILE A  44      -7.362  16.622  -1.212  1.00  0.59           H  
ATOM    668 2HG2 ILE A  44      -6.344  15.194  -1.156  1.00  0.59           H  
ATOM    669 3HG2 ILE A  44      -5.948  16.468  -2.266  1.00  0.59           H  
ATOM    670 1HD1 ILE A  44      -9.583  18.012  -3.767  1.00  0.59           H  
ATOM    671 2HD1 ILE A  44     -10.053  16.628  -2.756  1.00  0.59           H  
ATOM    672 3HD1 ILE A  44      -8.775  17.735  -2.210  1.00  0.59           H  
ATOM    673  N   VAL A  45      -4.872  13.425  -2.512  1.00  0.58           N  
ATOM    674  CA  VAL A  45      -4.158  12.502  -1.655  1.00  0.58           C  
ATOM    675  C   VAL A  45      -3.352  13.183  -0.561  1.00  0.58           C  
ATOM    676  O   VAL A  45      -2.975  14.352  -0.666  1.00  0.58           O  
ATOM    677  CB  VAL A  45      -3.141  11.693  -2.498  1.00  0.58           C  
ATOM    678  CG1 VAL A  45      -3.829  10.878  -3.583  1.00  0.58           C  
ATOM    679  CG2 VAL A  45      -2.118  12.664  -3.128  1.00  0.58           C  
ATOM    680  H   VAL A  45      -4.366  14.185  -2.960  1.00  0.58           H  
ATOM    681  HA  VAL A  45      -4.880  11.836  -1.195  1.00  0.58           H  
ATOM    682  HB  VAL A  45      -2.617  10.992  -1.838  1.00  0.58           H  
ATOM    683 1HG1 VAL A  45      -3.079  10.316  -4.139  1.00  0.58           H  
ATOM    684 2HG1 VAL A  45      -4.524  10.188  -3.132  1.00  0.58           H  
ATOM    685 3HG1 VAL A  45      -4.361  11.542  -4.264  1.00  0.58           H  
ATOM    686 1HG2 VAL A  45      -1.381  12.103  -3.703  1.00  0.58           H  
ATOM    687 2HG2 VAL A  45      -2.639  13.367  -3.787  1.00  0.58           H  
ATOM    688 3HG2 VAL A  45      -1.616  13.218  -2.335  1.00  0.58           H  
ATOM    689  N   SER A  46      -3.025  12.422   0.469  1.00  0.58           N  
ATOM    690  CA  SER A  46      -2.083  12.895   1.465  1.00  0.58           C  
ATOM    691  C   SER A  46      -0.823  12.077   1.245  1.00  0.58           C  
ATOM    692  O   SER A  46      -0.909  10.932   0.794  1.00  0.58           O  
ATOM    693  CB  SER A  46      -2.644  12.716   2.858  1.00  0.58           C  
ATOM    694  OG  SER A  46      -2.871  11.363   3.135  1.00  0.58           O  
ATOM    695  H   SER A  46      -3.428  11.490   0.541  1.00  0.58           H  
ATOM    696  HA  SER A  46      -1.857  13.950   1.300  1.00  0.58           H  
ATOM    697 1HB  SER A  46      -1.951  13.132   3.577  1.00  0.58           H  
ATOM    698 2HB  SER A  46      -3.577  13.267   2.938  1.00  0.58           H  
ATOM    699  HG  SER A  46      -3.416  11.035   2.405  1.00  0.58           H  
ATOM    700  N   ILE A  47       0.338  12.629   1.573  1.00  0.58           N  
ATOM    701  CA  ILE A  47       1.583  11.887   1.375  1.00  0.58           C  
ATOM    702  C   ILE A  47       2.322  11.688   2.692  1.00  0.58           C  
ATOM    703  O   ILE A  47       2.714  12.666   3.330  1.00  0.58           O  
ATOM    704  CB  ILE A  47       2.488  12.633   0.383  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       1.748  12.892  -0.929  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       3.752  11.837   0.137  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       1.111  14.256  -1.004  1.00  0.58           C  
ATOM    708  H   ILE A  47       0.359  13.568   1.945  1.00  0.58           H  
ATOM    709  HA  ILE A  47       1.349  10.912   0.961  1.00  0.58           H  
ATOM    710  HB  ILE A  47       2.733  13.591   0.806  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.444  12.784  -1.760  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       0.958  12.158  -1.035  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.390  12.377  -0.555  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       4.276  11.690   1.082  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       3.494  10.869  -0.290  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       0.596  14.361  -1.951  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       0.396  14.371  -0.197  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       1.872  15.028  -0.922  1.00  0.58           H  
ATOM    719  N   ARG A  48       2.527  10.431   3.096  1.00  0.59           N  
ATOM    720  CA  ARG A  48       3.167  10.158   4.394  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.481   9.391   4.276  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.592   8.443   3.507  1.00  0.59           O  
ATOM    723  CB  ARG A  48       2.221   9.383   5.301  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.733   9.149   6.730  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.755   8.425   7.601  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.576   7.026   7.212  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       0.722   6.168   7.817  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -0.012   6.571   8.829  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.624   4.919   7.398  1.00  0.59           N  
ATOM    730  H   ARG A  48       2.189   9.669   2.506  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.378  11.104   4.868  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       1.283   9.898   5.366  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       2.025   8.406   4.863  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.655   8.570   6.710  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.923  10.112   7.195  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       2.103   8.451   8.631  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.792   8.917   7.540  1.00  0.59           H  
ATOM    738  HE  ARG A  48       2.129   6.678   6.440  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       0.063   7.523   9.164  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48      -0.647   5.929   9.280  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       1.187   4.600   6.624  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48      -0.012   4.283   7.855  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.497   9.801   5.027  1.00  0.61           N  
ATOM    744  CA  GLY A  49       6.771   9.085   4.964  1.00  0.61           C  
ATOM    745  C   GLY A  49       6.691   7.820   5.779  1.00  0.61           C  
ATOM    746  O   GLY A  49       6.381   7.877   6.965  1.00  0.61           O  
ATOM    747  H   GLY A  49       5.368  10.595   5.654  1.00  0.61           H  
ATOM    748 1HA  GLY A  49       6.997   8.833   3.938  1.00  0.61           H  
ATOM    749 2HA  GLY A  49       7.574   9.719   5.334  1.00  0.61           H  
ATOM    750  N   LYS A  50       7.029   6.678   5.183  1.00  0.61           N  
ATOM    751  CA  LYS A  50       6.937   5.419   5.916  1.00  0.61           C  
ATOM    752  C   LYS A  50       7.635   5.438   7.307  1.00  0.61           C  
ATOM    753  O   LYS A  50       6.935   5.376   8.315  1.00  0.61           O  
ATOM    754  CB  LYS A  50       7.360   4.235   5.031  1.00  0.61           C  
ATOM    755  CG  LYS A  50       7.277   2.880   5.723  1.00  0.61           C  
ATOM    756  CD  LYS A  50       7.777   1.743   4.837  1.00  0.61           C  
ATOM    757  CE  LYS A  50       9.303   1.741   4.777  1.00  0.61           C  
ATOM    758  NZ  LYS A  50       9.851   0.511   4.131  1.00  0.61           N  
ATOM    759  H   LYS A  50       7.307   6.660   4.196  1.00  0.61           H  
ATOM    760  HA  LYS A  50       5.878   5.252   6.120  1.00  0.61           H  
ATOM    761 1HB  LYS A  50       6.665   4.179   4.206  1.00  0.61           H  
ATOM    762 2HB  LYS A  50       8.313   4.372   4.559  1.00  0.61           H  
ATOM    763 1HG  LYS A  50       7.877   2.903   6.634  1.00  0.61           H  
ATOM    764 2HG  LYS A  50       6.243   2.684   5.999  1.00  0.61           H  
ATOM    765 1HD  LYS A  50       7.429   0.788   5.230  1.00  0.61           H  
ATOM    766 2HD  LYS A  50       7.386   1.871   3.827  1.00  0.61           H  
ATOM    767 1HE  LYS A  50       9.644   2.612   4.216  1.00  0.61           H  
ATOM    768 2HE  LYS A  50       9.694   1.803   5.794  1.00  0.61           H  
ATOM    769 1HZ  LYS A  50      10.874   0.597   4.153  1.00  0.61           H  
ATOM    770 2HZ  LYS A  50       9.574  -0.307   4.647  1.00  0.61           H  
ATOM    771 3HZ  LYS A  50       9.536   0.436   3.182  1.00  0.61           H  
ATOM    772  N   PRO A  51       8.990   5.494   7.424  1.00  0.61           N  
ATOM    773  CA  PRO A  51       9.730   5.480   8.683  1.00  0.61           C  
ATOM    774  C   PRO A  51       9.552   6.709   9.566  1.00  0.61           C  
ATOM    775  O   PRO A  51       9.876   6.670  10.755  1.00  0.61           O  
ATOM    776  CB  PRO A  51      11.179   5.442   8.214  1.00  0.61           C  
ATOM    777  CG  PRO A  51      11.156   6.054   6.869  1.00  0.61           C  
ATOM    778  CD  PRO A  51       9.877   5.616   6.254  1.00  0.61           C  
ATOM    779  HA  PRO A  51       9.472   4.567   9.238  1.00  0.61           H  
ATOM    780 1HB  PRO A  51      11.808   6.009   8.907  1.00  0.61           H  
ATOM    781 2HB  PRO A  51      11.552   4.406   8.204  1.00  0.61           H  
ATOM    782 1HG  PRO A  51      11.210   7.146   6.957  1.00  0.61           H  
ATOM    783 2HG  PRO A  51      12.039   5.736   6.313  1.00  0.61           H  
ATOM    784 1HD  PRO A  51       9.556   6.368   5.534  1.00  0.61           H  
ATOM    785 2HD  PRO A  51      10.071   4.645   5.799  1.00  0.61           H  
ATOM    786  N   ALA A  52       9.098   7.815   8.983  1.00  0.60           N  
ATOM    787  CA  ALA A  52       8.941   9.049   9.739  1.00  0.60           C  
ATOM    788  C   ALA A  52       7.561   9.124  10.381  1.00  0.60           C  
ATOM    789  O   ALA A  52       7.407   9.620  11.498  1.00  0.60           O  
ATOM    790  CB  ALA A  52       9.176  10.249   8.830  1.00  0.60           C  
ATOM    791  H   ALA A  52       8.846   7.803   8.007  1.00  0.60           H  
ATOM    792  HA  ALA A  52       9.681   9.058  10.537  1.00  0.60           H  
ATOM    793 1HB  ALA A  52       9.088  11.173   9.402  1.00  0.60           H  
ATOM    794 2HB  ALA A  52      10.179  10.189   8.398  1.00  0.60           H  
ATOM    795 3HB  ALA A  52       8.441  10.248   8.027  1.00  0.60           H  
ATOM    796  N   GLY A  53       6.542   8.680   9.636  1.00  0.58           N  
ATOM    797  CA  GLY A  53       5.147   8.729  10.056  1.00  0.58           C  
ATOM    798  C   GLY A  53       4.537  10.113   9.840  1.00  0.58           C  
ATOM    799  O   GLY A  53       3.383  10.356  10.193  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.720   8.277   8.722  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       4.585   7.988   9.487  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       5.074   8.452  11.106  1.00  0.58           H  
ATOM    803  N   LYS A  54       5.322  11.012   9.261  1.00  0.57           N  
ATOM    804  CA  LYS A  54       4.930  12.396   9.054  1.00  0.57           C  
ATOM    805  C   LYS A  54       4.359  12.642   7.664  1.00  0.57           C  
ATOM    806  O   LYS A  54       4.695  11.942   6.705  1.00  0.57           O  
ATOM    807  CB  LYS A  54       6.138  13.273   9.285  1.00  0.57           C  
ATOM    808  CG  LYS A  54       6.743  13.149  10.671  1.00  0.57           C  
ATOM    809  CD  LYS A  54       7.955  14.039  10.812  1.00  0.57           C  
ATOM    810  CE  LYS A  54       8.694  13.814  12.136  1.00  0.57           C  
ATOM    811  NZ  LYS A  54       7.869  14.144  13.320  1.00  0.57           N  
ATOM    812  H   LYS A  54       6.247  10.718   8.992  1.00  0.57           H  
ATOM    813  HA  LYS A  54       4.158  12.656   9.783  1.00  0.57           H  
ATOM    814 1HB  LYS A  54       6.901  13.088   8.533  1.00  0.57           H  
ATOM    815 2HB  LYS A  54       5.816  14.291   9.206  1.00  0.57           H  
ATOM    816 1HG  LYS A  54       5.998  13.435  11.412  1.00  0.57           H  
ATOM    817 2HG  LYS A  54       7.036  12.120  10.856  1.00  0.57           H  
ATOM    818 1HD  LYS A  54       8.644  13.812   9.995  1.00  0.57           H  
ATOM    819 2HD  LYS A  54       7.654  15.085  10.741  1.00  0.57           H  
ATOM    820 1HE  LYS A  54       8.996  12.767  12.196  1.00  0.57           H  
ATOM    821 2HE  LYS A  54       9.581  14.440  12.150  1.00  0.57           H  
ATOM    822 1HZ  LYS A  54       8.385  13.984  14.174  1.00  0.57           H  
ATOM    823 2HZ  LYS A  54       7.590  15.116  13.285  1.00  0.57           H  
ATOM    824 3HZ  LYS A  54       7.049  13.557  13.319  1.00  0.57           H  
ATOM    825  N   TYR A  55       3.518  13.662   7.544  1.00  0.55           N  
ATOM    826  CA  TYR A  55       2.912  14.007   6.267  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.555  15.221   5.624  1.00  0.55           C  
ATOM    828  O   TYR A  55       3.927  16.163   6.317  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.427  14.308   6.447  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.561  13.178   6.848  1.00  0.55           C  
ATOM    831  CD1 TYR A  55       0.384  12.897   8.191  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -0.082  12.432   5.882  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.441  11.862   8.567  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -0.914  11.397   6.255  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.095  11.110   7.592  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -1.929  10.078   7.967  1.00  0.55           O  
ATOM    837  H   TYR A  55       3.284  14.206   8.368  1.00  0.55           H  
ATOM    838  HA  TYR A  55       3.031  13.172   5.598  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       1.320  15.089   7.204  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       1.040  14.714   5.512  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       0.896  13.498   8.951  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       0.065  12.667   4.826  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -0.584  11.640   9.625  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.428  10.809   5.491  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -2.389   9.744   7.190  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.617  15.245   4.296  1.00  0.55           N  
ATOM    847  CA  LEU A  56       4.108  16.449   3.625  1.00  0.55           C  
ATOM    848  C   LEU A  56       3.084  17.542   3.850  1.00  0.55           C  
ATOM    849  O   LEU A  56       1.887  17.265   3.871  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.263  16.278   2.104  1.00  0.55           C  
ATOM    851  CG  LEU A  56       5.255  15.311   1.599  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       5.153  15.238   0.133  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       6.650  15.757   1.983  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.312  14.424   3.770  1.00  0.55           H  
ATOM    855  HA  LEU A  56       5.058  16.755   4.066  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       3.294  15.984   1.699  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       4.516  17.252   1.681  1.00  0.55           H  
ATOM    858  HG  LEU A  56       5.018  14.336   1.992  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       5.860  14.504  -0.216  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       4.167  14.953  -0.171  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       5.384  16.214  -0.272  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       7.385  15.047   1.600  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       6.843  16.741   1.558  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       6.724  15.813   3.067  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.528  18.781   3.964  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.600  19.887   4.113  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.111  21.159   3.465  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.319  21.362   3.329  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.370  20.147   5.579  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.523  18.962   4.013  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.671  19.614   3.630  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.654  20.961   5.699  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.997  19.262   6.053  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.317  20.415   6.028  1.00  0.56           H  
ATOM    875  N   MET A  58       2.188  22.038   3.082  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.588  23.324   2.529  1.00  0.57           C  
ATOM    877  C   MET A  58       1.873  24.478   3.211  1.00  0.57           C  
ATOM    878  O   MET A  58       0.646  24.478   3.331  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.313  23.353   1.043  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.708  24.638   0.367  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.345  24.600  -1.353  1.00  0.57           S  
ATOM    882  CE  MET A  58       3.534  23.428  -1.917  1.00  0.57           C  
ATOM    883  H   MET A  58       1.200  21.801   3.187  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.650  23.451   2.694  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.856  22.540   0.561  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.250  23.192   0.866  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.170  25.475   0.814  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.781  24.810   0.501  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.410  23.298  -2.970  1.00  0.57           H  
ATOM    890 2HE  MET A  58       4.533  23.798  -1.706  1.00  0.57           H  
ATOM    891 3HE  MET A  58       3.387  22.477  -1.413  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.648  25.470   3.642  1.00  0.58           N  
ATOM    893  CA  ASP A  59       2.062  26.619   4.327  1.00  0.58           C  
ATOM    894  C   ASP A  59       1.684  27.748   3.371  1.00  0.58           C  
ATOM    895  O   ASP A  59       1.891  27.669   2.156  1.00  0.58           O  
ATOM    896  CB  ASP A  59       3.000  27.154   5.419  1.00  0.58           C  
ATOM    897  CG  ASP A  59       4.245  27.793   4.880  1.00  0.58           C  
ATOM    898  OD1 ASP A  59       4.273  28.102   3.697  1.00  0.58           O  
ATOM    899  OD2 ASP A  59       5.160  27.996   5.626  1.00  0.58           O  
ATOM    900  H   ASP A  59       3.658  25.404   3.484  1.00  0.58           H  
ATOM    901  HA  ASP A  59       1.146  26.289   4.822  1.00  0.58           H  
ATOM    902 1HB  ASP A  59       2.467  27.883   6.034  1.00  0.58           H  
ATOM    903 2HB  ASP A  59       3.290  26.349   6.079  1.00  0.58           H  
ATOM    904  N   GLU A  60       1.239  28.854   3.950  1.00  0.59           N  
ATOM    905  CA  GLU A  60       0.783  30.023   3.218  1.00  0.59           C  
ATOM    906  C   GLU A  60       1.897  30.849   2.573  1.00  0.59           C  
ATOM    907  O   GLU A  60       1.612  31.818   1.868  1.00  0.59           O  
ATOM    908  CB  GLU A  60      -0.064  30.882   4.142  1.00  0.59           C  
ATOM    909  CG  GLU A  60      -1.345  30.196   4.596  1.00  0.59           C  
ATOM    910  CD  GLU A  60      -1.137  29.207   5.720  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      -0.095  29.213   6.327  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      -2.033  28.423   5.955  1.00  0.59           O  
ATOM    913  H   GLU A  60       1.151  28.867   4.954  1.00  0.59           H  
ATOM    914  HA  GLU A  60       0.143  29.671   2.416  1.00  0.59           H  
ATOM    915 1HB  GLU A  60       0.517  31.149   5.025  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      -0.335  31.806   3.632  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      -2.054  30.955   4.923  1.00  0.59           H  
ATOM    918 2HG  GLU A  60      -1.783  29.675   3.744  1.00  0.59           H  
ATOM    919  N   ASP A  61       3.157  30.496   2.840  1.00  0.60           N  
ATOM    920  CA  ASP A  61       4.295  31.154   2.229  1.00  0.60           C  
ATOM    921  C   ASP A  61       4.917  30.251   1.156  1.00  0.60           C  
ATOM    922  O   ASP A  61       5.960  30.578   0.585  1.00  0.60           O  
ATOM    923  CB  ASP A  61       5.342  31.510   3.287  1.00  0.60           C  
ATOM    924  CG  ASP A  61       4.861  32.590   4.284  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       4.263  33.542   3.846  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       5.115  32.461   5.460  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.354  29.677   3.418  1.00  0.60           H  
ATOM    928  HA  ASP A  61       3.956  32.070   1.748  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       5.594  30.602   3.851  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       6.250  31.855   2.799  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.276  29.111   0.874  1.00  0.60           N  
ATOM    932  CA  GLY A  62       4.749  28.172  -0.137  1.00  0.60           C  
ATOM    933  C   GLY A  62       5.884  27.285   0.359  1.00  0.60           C  
ATOM    934  O   GLY A  62       6.594  26.659  -0.441  1.00  0.60           O  
ATOM    935  H   GLY A  62       3.430  28.856   1.386  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       3.917  27.538  -0.440  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       5.063  28.720  -1.019  1.00  0.60           H  
ATOM    938  N   SER A  63       6.115  27.261   1.674  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.199  26.453   2.199  1.00  0.60           C  
ATOM    940  C   SER A  63       6.694  25.041   2.420  1.00  0.60           C  
ATOM    941  O   SER A  63       5.556  24.828   2.844  1.00  0.60           O  
ATOM    942  CB  SER A  63       7.761  27.034   3.474  1.00  0.60           C  
ATOM    943  OG  SER A  63       8.772  26.212   3.996  1.00  0.60           O  
ATOM    944  H   SER A  63       5.512  27.775   2.329  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.003  26.418   1.463  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.151  28.033   3.284  1.00  0.60           H  
ATOM    947 2HB  SER A  63       6.965  27.130   4.199  1.00  0.60           H  
ATOM    948  HG  SER A  63       8.392  25.328   4.044  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.549  24.078   2.123  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.219  22.668   2.267  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.902  22.088   3.499  1.00  0.60           C  
ATOM    952  O   ILE A  64       9.108  22.256   3.697  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.605  21.941   0.988  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.787  22.553  -0.185  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.356  20.426   1.124  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.302  22.220  -1.564  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.464  24.331   1.778  1.00  0.60           H  
ATOM    958  HA  ILE A  64       6.146  22.577   2.394  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.638  22.127   0.793  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.764  22.187  -0.102  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.771  23.639  -0.094  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.643  19.923   0.203  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.948  20.034   1.949  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.295  20.250   1.324  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.658  22.687  -2.312  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.300  22.613  -1.678  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.316  21.146  -1.704  1.00  0.60           H  
ATOM    968  N   TYR A  65       7.103  21.464   4.346  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.541  20.954   5.638  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.717  19.742   5.996  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.768  19.429   5.283  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.352  22.042   6.695  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.886  22.360   6.994  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.276  21.758   8.080  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       5.152  23.217   6.183  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       3.958  22.006   8.378  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.823  23.462   6.482  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       3.229  22.865   7.574  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.908  23.120   7.872  1.00  0.60           O  
ATOM    980  H   TYR A  65       6.123  21.365   4.078  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.588  20.655   5.577  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.830  21.732   7.626  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.839  22.959   6.363  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.851  21.089   8.707  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.614  23.693   5.313  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.496  21.526   9.242  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       3.245  24.119   5.859  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.605  22.507   8.547  1.00  0.60           H  
ATOM    989  N   CYS A  66       7.077  19.026   7.055  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.217  17.924   7.456  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.422  18.138   8.740  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.840  18.867   9.643  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.989  16.641   7.547  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.556  16.118   6.016  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.905  19.256   7.593  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.501  17.790   6.660  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.821  16.741   8.222  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       6.337  15.891   7.917  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.572  16.985   5.950  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.279  17.454   8.813  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.371  17.490   9.959  1.00  0.59           C  
ATOM   1002  C   SER A  67       3.135  16.123  10.583  1.00  0.59           C  
ATOM   1003  O   SER A  67       3.094  15.098   9.907  1.00  0.59           O  
ATOM   1004  CB  SER A  67       2.020  18.037   9.551  1.00  0.59           C  
ATOM   1005  OG  SER A  67       1.103  17.973  10.621  1.00  0.59           O  
ATOM   1006  H   SER A  67       4.029  16.894   7.998  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.805  18.141  10.719  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       2.110  19.061   9.190  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.647  17.432   8.727  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.245  17.659  10.230  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.928  16.107  11.892  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       2.615  14.863  12.593  1.00  0.58           C  
ATOM   1013  C   GLU A  68       1.120  14.558  12.589  1.00  0.58           C  
ATOM   1014  O   GLU A  68       0.684  13.524  13.099  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       3.157  14.914  14.014  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       4.668  14.938  14.047  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       5.286  15.004  15.424  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       4.579  15.065  16.396  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       6.504  14.966  15.477  1.00  0.58           O  
ATOM   1020  H   GLU A  68       2.969  16.976  12.408  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       3.118  14.045  12.075  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       2.782  15.805  14.519  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       2.812  14.043  14.572  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       5.012  14.031  13.561  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       5.016  15.786  13.454  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.342  15.471  12.019  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.098  15.321  11.930  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.551  15.601  10.506  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.010  16.485   9.826  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -1.813  16.279  12.896  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.517  16.039  14.385  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.272  16.975  15.309  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.012  17.798  14.824  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.105  16.859  16.502  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.768  16.298  11.621  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.367  14.295  12.179  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.527  17.304  12.661  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -2.891  16.201  12.749  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -1.776  15.010  14.632  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.448  16.163  14.554  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.588  14.892  10.074  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -3.152  15.140   8.762  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -4.165  16.268   8.821  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -5.150  16.204   9.557  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -3.810  13.881   8.182  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -4.459  14.080   6.806  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -3.405  14.442   5.850  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -5.151  12.807   6.354  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -2.989  14.177  10.666  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -2.346  15.438   8.091  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -3.065  13.109   8.086  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -4.579  13.536   8.870  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -5.177  14.901   6.857  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -3.835  14.622   4.870  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -2.940  15.319   6.212  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -2.686  13.648   5.797  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -5.594  12.965   5.371  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -4.418  11.998   6.296  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -5.930  12.542   7.066  1.00  0.57           H  
ATOM   1060  N   THR A  71      -3.895  17.288   8.033  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -4.697  18.490   7.919  1.00  0.56           C  
ATOM   1062  C   THR A  71      -4.866  18.932   6.472  1.00  0.56           C  
ATOM   1063  O   THR A  71      -4.376  18.293   5.549  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -4.061  19.620   8.751  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -4.961  20.755   8.784  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -2.707  19.968   8.198  1.00  0.56           C  
ATOM   1067  H   THR A  71      -3.047  17.229   7.491  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -5.688  18.283   8.324  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -3.919  19.278   9.776  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -4.427  21.593   8.699  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -2.254  20.756   8.798  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -2.083  19.086   8.233  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -2.800  20.296   7.193  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -5.546  20.049   6.264  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -5.806  20.527   4.900  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -4.525  20.920   4.178  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -4.372  20.712   2.977  1.00  0.55           O  
ATOM   1078  CB  ASP A  72      -6.838  21.645   4.905  1.00  0.55           C  
ATOM   1079  CG  ASP A  72      -8.272  21.095   5.199  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72      -8.469  19.869   5.149  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72      -9.139  21.885   5.466  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -5.850  20.561   7.087  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -6.244  19.707   4.342  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72      -6.572  22.387   5.666  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72      -6.838  22.151   3.937  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -3.572  21.420   4.940  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -2.265  21.840   4.453  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -1.447  20.643   3.925  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -0.403  20.823   3.292  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -1.520  22.607   5.555  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -2.222  23.923   5.980  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -3.357  23.770   7.048  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -3.386  22.771   7.724  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -4.194  24.660   7.147  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -3.775  21.530   5.920  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -2.418  22.527   3.620  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -1.394  21.982   6.429  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -0.520  22.866   5.200  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -1.465  24.608   6.368  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -2.635  24.368   5.091  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -1.882  19.419   4.262  1.00  0.54           N  
ATOM   1102  CA  CYS A  74      -1.237  18.182   3.857  1.00  0.54           C  
ATOM   1103  C   CYS A  74      -1.941  17.484   2.694  1.00  0.54           C  
ATOM   1104  O   CYS A  74      -1.507  16.410   2.260  1.00  0.54           O  
ATOM   1105  CB  CYS A  74      -1.231  17.205   5.010  1.00  0.54           C  
ATOM   1106  SG  CYS A  74      -0.299  17.683   6.429  1.00  0.54           S  
ATOM   1107  H   CYS A  74      -2.747  19.314   4.786  1.00  0.54           H  
ATOM   1108  HA  CYS A  74      -0.224  18.407   3.559  1.00  0.54           H  
ATOM   1109 1HB  CYS A  74      -2.240  17.093   5.314  1.00  0.54           H  
ATOM   1110 2HB  CYS A  74      -0.865  16.237   4.671  1.00  0.54           H  
ATOM   1111  HG  CYS A  74       0.893  17.600   5.808  1.00  0.54           H  
ATOM   1112  N   LYS A  75      -3.055  18.047   2.224  1.00  0.55           N  
ATOM   1113  CA  LYS A  75      -3.810  17.409   1.153  1.00  0.55           C  
ATOM   1114  C   LYS A  75      -3.414  18.036  -0.178  1.00  0.55           C  
ATOM   1115  O   LYS A  75      -3.446  19.274  -0.333  1.00  0.55           O  
ATOM   1116  CB  LYS A  75      -5.307  17.541   1.442  1.00  0.55           C  
ATOM   1117  CG  LYS A  75      -5.757  16.787   2.697  1.00  0.55           C  
ATOM   1118  CD  LYS A  75      -7.210  17.095   3.022  1.00  0.55           C  
ATOM   1119  CE  LYS A  75      -7.642  16.478   4.339  1.00  0.55           C  
ATOM   1120  NZ  LYS A  75      -8.979  17.016   4.771  1.00  0.55           N  
ATOM   1121  H   LYS A  75      -3.388  18.938   2.594  1.00  0.55           H  
ATOM   1122  HA  LYS A  75      -3.556  16.350   1.114  1.00  0.55           H  
ATOM   1123 1HB  LYS A  75      -5.557  18.595   1.587  1.00  0.55           H  
ATOM   1124 2HB  LYS A  75      -5.876  17.181   0.601  1.00  0.55           H  
ATOM   1125 1HG  LYS A  75      -5.626  15.716   2.550  1.00  0.55           H  
ATOM   1126 2HG  LYS A  75      -5.141  17.091   3.535  1.00  0.55           H  
ATOM   1127 1HD  LYS A  75      -7.357  18.173   3.078  1.00  0.55           H  
ATOM   1128 2HD  LYS A  75      -7.849  16.713   2.232  1.00  0.55           H  
ATOM   1129 1HE  LYS A  75      -7.711  15.397   4.224  1.00  0.55           H  
ATOM   1130 2HE  LYS A  75      -6.900  16.708   5.109  1.00  0.55           H  
ATOM   1131 1HZ  LYS A  75      -9.252  16.606   5.647  1.00  0.55           H  
ATOM   1132 2HZ  LYS A  75      -8.892  18.058   4.891  1.00  0.55           H  
ATOM   1133 3HZ  LYS A  75      -9.675  16.816   4.075  1.00  0.55           H  
ATOM   1134  N   PHE A  76      -3.022  17.174  -1.117  1.00  0.56           N  
ATOM   1135  CA  PHE A  76      -2.556  17.590  -2.426  1.00  0.56           C  
ATOM   1136  C   PHE A  76      -3.375  16.989  -3.561  1.00  0.56           C  
ATOM   1137  O   PHE A  76      -3.779  15.827  -3.519  1.00  0.56           O  
ATOM   1138  CB  PHE A  76      -1.083  17.196  -2.587  1.00  0.56           C  
ATOM   1139  CG  PHE A  76      -0.144  17.943  -1.632  1.00  0.56           C  
ATOM   1140  CD1 PHE A  76       0.082  17.489  -0.342  1.00  0.56           C  
ATOM   1141  CD2 PHE A  76       0.498  19.101  -2.029  1.00  0.56           C  
ATOM   1142  CE1 PHE A  76       0.919  18.173   0.525  1.00  0.56           C  
ATOM   1143  CE2 PHE A  76       1.324  19.795  -1.166  1.00  0.56           C  
ATOM   1144  CZ  PHE A  76       1.534  19.327   0.117  1.00  0.56           C  
ATOM   1145  H   PHE A  76      -3.029  16.178  -0.908  1.00  0.56           H  
ATOM   1146  HA  PHE A  76      -2.632  18.671  -2.480  1.00  0.56           H  
ATOM   1147 1HB  PHE A  76      -0.979  16.128  -2.409  1.00  0.56           H  
ATOM   1148 2HB  PHE A  76      -0.764  17.396  -3.613  1.00  0.56           H  
ATOM   1149  HD1 PHE A  76      -0.417  16.580  -0.007  1.00  0.56           H  
ATOM   1150  HD2 PHE A  76       0.344  19.467  -3.032  1.00  0.56           H  
ATOM   1151  HE1 PHE A  76       1.078  17.796   1.534  1.00  0.56           H  
ATOM   1152  HE2 PHE A  76       1.811  20.707  -1.502  1.00  0.56           H  
ATOM   1153  HZ  PHE A  76       2.188  19.870   0.798  1.00  0.56           H  
ATOM   1154  N   LYS A  77      -3.598  17.767  -4.600  1.00  0.57           N  
ATOM   1155  CA  LYS A  77      -4.314  17.268  -5.751  1.00  0.57           C  
ATOM   1156  C   LYS A  77      -3.292  16.615  -6.654  1.00  0.57           C  
ATOM   1157  O   LYS A  77      -2.229  17.190  -6.914  1.00  0.57           O  
ATOM   1158  CB  LYS A  77      -5.095  18.365  -6.465  1.00  0.57           C  
ATOM   1159  CG  LYS A  77      -5.954  17.854  -7.597  1.00  0.57           C  
ATOM   1160  CD  LYS A  77      -6.733  18.970  -8.253  1.00  0.57           C  
ATOM   1161  CE  LYS A  77      -7.582  18.442  -9.394  1.00  0.57           C  
ATOM   1162  NZ  LYS A  77      -8.289  19.536 -10.102  1.00  0.57           N  
ATOM   1163  H   LYS A  77      -3.240  18.710  -4.593  1.00  0.57           H  
ATOM   1164  HA  LYS A  77      -5.020  16.507  -5.436  1.00  0.57           H  
ATOM   1165 1HB  LYS A  77      -5.747  18.862  -5.762  1.00  0.57           H  
ATOM   1166 2HB  LYS A  77      -4.436  19.091  -6.858  1.00  0.57           H  
ATOM   1167 1HG  LYS A  77      -5.324  17.373  -8.346  1.00  0.57           H  
ATOM   1168 2HG  LYS A  77      -6.650  17.109  -7.210  1.00  0.57           H  
ATOM   1169 1HD  LYS A  77      -7.374  19.456  -7.518  1.00  0.57           H  
ATOM   1170 2HD  LYS A  77      -6.037  19.705  -8.657  1.00  0.57           H  
ATOM   1171 1HE  LYS A  77      -6.941  17.919 -10.101  1.00  0.57           H  
ATOM   1172 2HE  LYS A  77      -8.316  17.742  -8.999  1.00  0.57           H  
ATOM   1173 1HZ  LYS A  77      -8.837  19.151 -10.855  1.00  0.57           H  
ATOM   1174 2HZ  LYS A  77      -8.893  20.025  -9.460  1.00  0.57           H  
ATOM   1175 3HZ  LYS A  77      -7.596  20.182 -10.482  1.00  0.57           H  
ATOM   1176  N   LEU A  78      -3.569  15.384  -7.049  1.00  0.60           N  
ATOM   1177  CA  LEU A  78      -2.645  14.624  -7.876  1.00  0.60           C  
ATOM   1178  C   LEU A  78      -3.151  14.607  -9.314  1.00  0.60           C  
ATOM   1179  O   LEU A  78      -4.219  14.055  -9.595  1.00  0.60           O  
ATOM   1180  CB  LEU A  78      -2.529  13.204  -7.298  1.00  0.60           C  
ATOM   1181  CG  LEU A  78      -1.613  12.227  -7.985  1.00  0.60           C  
ATOM   1182  CD1 LEU A  78      -0.195  12.738  -7.886  1.00  0.60           C  
ATOM   1183  CD2 LEU A  78      -1.721  10.858  -7.313  1.00  0.60           C  
ATOM   1184  H   LEU A  78      -4.469  14.982  -6.789  1.00  0.60           H  
ATOM   1185  HA  LEU A  78      -1.667  15.103  -7.855  1.00  0.60           H  
ATOM   1186 1HB  LEU A  78      -2.183  13.294  -6.272  1.00  0.60           H  
ATOM   1187 2HB  LEU A  78      -3.527  12.763  -7.276  1.00  0.60           H  
ATOM   1188  HG  LEU A  78      -1.892  12.146  -9.024  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  78       0.479  12.042  -8.372  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  78      -0.122  13.721  -8.363  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  78       0.072  12.818  -6.839  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  78      -1.052  10.155  -7.815  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  78      -1.438  10.943  -6.262  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  78      -2.747  10.497  -7.383  1.00  0.60           H  
ATOM   1195  N   GLU A  79      -2.389  15.216 -10.224  1.00  0.64           N  
ATOM   1196  CA  GLU A  79      -2.817  15.303 -11.618  1.00  0.64           C  
ATOM   1197  C   GLU A  79      -1.831  14.611 -12.545  1.00  0.64           C  
ATOM   1198  O   GLU A  79      -0.619  14.729 -12.377  1.00  0.64           O  
ATOM   1199  CB  GLU A  79      -2.980  16.772 -12.038  1.00  0.64           C  
ATOM   1200  CG  GLU A  79      -4.083  17.551 -11.285  1.00  0.64           C  
ATOM   1201  CD  GLU A  79      -4.236  19.010 -11.744  1.00  0.64           C  
ATOM   1202  OE1 GLU A  79      -3.455  19.445 -12.552  1.00  0.64           O  
ATOM   1203  OE2 GLU A  79      -5.148  19.676 -11.279  1.00  0.64           O  
ATOM   1204  H   GLU A  79      -1.516  15.654  -9.924  1.00  0.64           H  
ATOM   1205  HA  GLU A  79      -3.780  14.803 -11.720  1.00  0.64           H  
ATOM   1206 1HB  GLU A  79      -2.038  17.297 -11.874  1.00  0.64           H  
ATOM   1207 2HB  GLU A  79      -3.198  16.821 -13.105  1.00  0.64           H  
ATOM   1208 1HG  GLU A  79      -5.031  17.032 -11.417  1.00  0.64           H  
ATOM   1209 2HG  GLU A  79      -3.841  17.542 -10.222  1.00  0.64           H  
ATOM   1210  N   LEU A  80      -2.354  13.915 -13.551  1.00  0.69           N  
ATOM   1211  CA  LEU A  80      -1.506  13.209 -14.511  1.00  0.69           C  
ATOM   1212  C   LEU A  80      -1.275  14.003 -15.790  1.00  0.69           C  
ATOM   1213  O   LEU A  80      -2.223  14.413 -16.464  1.00  0.69           O  
ATOM   1214  CB  LEU A  80      -2.117  11.851 -14.860  1.00  0.69           C  
ATOM   1215  CG  LEU A  80      -1.344  11.038 -15.896  1.00  0.69           C  
ATOM   1216  CD1 LEU A  80       0.016  10.678 -15.341  1.00  0.69           C  
ATOM   1217  CD2 LEU A  80      -2.126   9.784 -16.221  1.00  0.69           C  
ATOM   1218  H   LEU A  80      -3.359  13.863 -13.644  1.00  0.69           H  
ATOM   1219  HA  LEU A  80      -0.534  13.035 -14.049  1.00  0.69           H  
ATOM   1220 1HB  LEU A  80      -2.191  11.257 -13.962  1.00  0.69           H  
ATOM   1221 2HB  LEU A  80      -3.119  12.011 -15.250  1.00  0.69           H  
ATOM   1222  HG  LEU A  80      -1.198  11.630 -16.802  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  80       0.551  10.101 -16.063  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  80       0.577  11.579 -15.107  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  80      -0.109  10.102 -14.464  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  80      -1.577   9.198 -16.960  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  80      -2.260   9.194 -15.313  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  80      -3.099  10.059 -16.625  1.00  0.69           H  
ATOM   1229  N   GLN A  81      -0.007  14.224 -16.103  1.00  0.73           N  
ATOM   1230  CA  GLN A  81       0.413  14.965 -17.275  1.00  0.73           C  
ATOM   1231  C   GLN A  81       0.532  14.041 -18.506  1.00  0.73           C  
ATOM   1232  O   GLN A  81       0.708  12.830 -18.354  1.00  0.73           O  
ATOM   1233  CB  GLN A  81       1.749  15.652 -16.992  1.00  0.73           C  
ATOM   1234  CG  GLN A  81       1.729  16.661 -15.876  1.00  0.73           C  
ATOM   1235  CD  GLN A  81       0.824  17.822 -16.158  1.00  0.73           C  
ATOM   1236  OE1 GLN A  81       0.329  17.978 -17.279  1.00  0.73           O  
ATOM   1237  NE2 GLN A  81       0.614  18.676 -15.162  1.00  0.73           N  
ATOM   1238  H   GLN A  81       0.729  13.861 -15.496  1.00  0.73           H  
ATOM   1239  HA  GLN A  81      -0.334  15.728 -17.441  1.00  0.73           H  
ATOM   1240 1HB  GLN A  81       2.483  14.895 -16.716  1.00  0.73           H  
ATOM   1241 2HB  GLN A  81       2.136  16.136 -17.874  1.00  0.73           H  
ATOM   1242 1HG  GLN A  81       1.416  16.175 -14.946  1.00  0.73           H  
ATOM   1243 2HG  GLN A  81       2.727  17.045 -15.779  1.00  0.73           H  
ATOM   1244 1HE2 GLN A  81       0.027  19.474 -15.301  1.00  0.73           H  
ATOM   1245 2HE2 GLN A  81       1.050  18.539 -14.253  1.00  0.73           H  
ATOM   1246  N   PRO A  82       0.458  14.577 -19.743  1.00  0.75           N  
ATOM   1247  CA  PRO A  82       0.651  13.871 -21.010  1.00  0.75           C  
ATOM   1248  C   PRO A  82       1.979  13.115 -21.122  1.00  0.75           C  
ATOM   1249  O   PRO A  82       2.090  12.165 -21.895  1.00  0.75           O  
ATOM   1250  CB  PRO A  82       0.609  15.013 -22.030  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -0.247  16.072 -21.392  1.00  0.75           C  
ATOM   1252  CD  PRO A  82       0.064  16.005 -19.922  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -0.193  13.183 -21.164  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82       1.632  15.360 -22.242  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82       0.194  14.648 -22.981  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -0.014  17.057 -21.826  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -1.308  15.878 -21.604  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82       0.878  16.692 -19.671  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -0.867  16.245 -19.397  1.00  0.75           H  
ATOM   1260  N   ASP A  83       2.990  13.530 -20.354  1.00  0.75           N  
ATOM   1261  CA  ASP A  83       4.301  12.878 -20.390  1.00  0.75           C  
ATOM   1262  C   ASP A  83       4.415  11.735 -19.372  1.00  0.75           C  
ATOM   1263  O   ASP A  83       5.503  11.208 -19.145  1.00  0.75           O  
ATOM   1264  CB  ASP A  83       5.429  13.893 -20.164  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       5.420  14.544 -18.785  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       4.526  14.258 -18.011  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       6.332  15.330 -18.500  1.00  0.75           O  
ATOM   1268  H   ASP A  83       2.859  14.317 -19.738  1.00  0.75           H  
ATOM   1269  HA  ASP A  83       4.437  12.449 -21.382  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       6.386  13.390 -20.300  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83       5.362  14.676 -20.921  1.00  0.75           H  
ATOM   1272  N   ASN A  84       3.276  11.358 -18.781  1.00  0.74           N  
ATOM   1273  CA  ASN A  84       3.117  10.307 -17.776  1.00  0.74           C  
ATOM   1274  C   ASN A  84       3.708  10.651 -16.408  1.00  0.74           C  
ATOM   1275  O   ASN A  84       3.811   9.778 -15.541  1.00  0.74           O  
ATOM   1276  CB  ASN A  84       3.706   8.985 -18.252  1.00  0.74           C  
ATOM   1277  CG  ASN A  84       3.046   8.467 -19.505  1.00  0.74           C  
ATOM   1278  OD1 ASN A  84       1.815   8.397 -19.605  1.00  0.74           O  
ATOM   1279  ND2 ASN A  84       3.851   8.106 -20.472  1.00  0.74           N  
ATOM   1280  H   ASN A  84       2.427  11.872 -19.011  1.00  0.74           H  
ATOM   1281  HA  ASN A  84       2.050  10.163 -17.640  1.00  0.74           H  
ATOM   1282 1HB  ASN A  84       4.774   9.061 -18.409  1.00  0.74           H  
ATOM   1283 2HB  ASN A  84       3.561   8.243 -17.467  1.00  0.74           H  
ATOM   1284 1HD2 ASN A  84       3.476   7.759 -21.331  1.00  0.74           H  
ATOM   1285 2HD2 ASN A  84       4.842   8.185 -20.351  1.00  0.74           H  
ATOM   1286  N   MET A  85       4.022  11.925 -16.182  1.00  0.70           N  
ATOM   1287  CA  MET A  85       4.505  12.375 -14.886  1.00  0.70           C  
ATOM   1288  C   MET A  85       3.348  12.991 -14.111  1.00  0.70           C  
ATOM   1289  O   MET A  85       2.344  13.399 -14.700  1.00  0.70           O  
ATOM   1290  CB  MET A  85       5.604  13.392 -15.091  1.00  0.70           C  
ATOM   1291  CG  MET A  85       6.731  12.906 -15.975  1.00  0.70           C  
ATOM   1292  SD  MET A  85       7.637  11.598 -15.274  1.00  0.70           S  
ATOM   1293  CE  MET A  85       8.548  12.551 -14.083  1.00  0.70           C  
ATOM   1294  H   MET A  85       3.969  12.622 -16.939  1.00  0.70           H  
ATOM   1295  HA  MET A  85       4.884  11.525 -14.319  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       5.189  14.295 -15.542  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       6.023  13.663 -14.122  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       6.317  12.561 -16.922  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       7.404  13.727 -16.186  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       9.205  11.911 -13.497  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       9.136  13.253 -14.623  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       7.861  13.073 -13.425  1.00  0.70           H  
ATOM   1303  N   TYR A  86       3.477  13.070 -12.798  1.00  0.66           N  
ATOM   1304  CA  TYR A  86       2.438  13.683 -11.995  1.00  0.66           C  
ATOM   1305  C   TYR A  86       2.810  15.003 -11.373  1.00  0.66           C  
ATOM   1306  O   TYR A  86       3.961  15.260 -11.017  1.00  0.66           O  
ATOM   1307  CB  TYR A  86       1.998  12.770 -10.869  1.00  0.66           C  
ATOM   1308  CG  TYR A  86       1.189  11.578 -11.273  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86       1.801  10.428 -11.672  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -0.180  11.642 -11.200  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86       1.047   9.320 -11.987  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -0.947  10.552 -11.506  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -0.340   9.384 -11.894  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -1.098   8.278 -12.204  1.00  0.66           O  
ATOM   1315  H   TYR A  86       4.300  12.700 -12.339  1.00  0.66           H  
ATOM   1316  HA  TYR A  86       1.585  13.863 -12.641  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       2.880  12.417 -10.328  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86       1.410  13.355 -10.177  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       2.880  10.393 -11.735  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -0.653  12.566 -10.884  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86       1.536   8.399 -12.302  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -2.033  10.613 -11.437  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -2.029   8.516 -12.204  1.00  0.66           H  
ATOM   1324  N   THR A  87       1.794  15.822 -11.195  1.00  0.63           N  
ATOM   1325  CA  THR A  87       1.925  17.074 -10.486  1.00  0.63           C  
ATOM   1326  C   THR A  87       1.191  16.973  -9.166  1.00  0.63           C  
ATOM   1327  O   THR A  87       0.056  16.498  -9.112  1.00  0.63           O  
ATOM   1328  CB  THR A  87       1.377  18.255 -11.297  1.00  0.63           C  
ATOM   1329  OG1 THR A  87       2.117  18.418 -12.502  1.00  0.63           O  
ATOM   1330  CG2 THR A  87       1.426  19.484 -10.489  1.00  0.63           C  
ATOM   1331  H   THR A  87       0.882  15.539 -11.554  1.00  0.63           H  
ATOM   1332  HA  THR A  87       2.980  17.260 -10.277  1.00  0.63           H  
ATOM   1333  HB  THR A  87       0.339  18.054 -11.565  1.00  0.63           H  
ATOM   1334  HG1 THR A  87       3.008  18.720 -12.275  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87       1.032  20.309 -11.074  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87       0.824  19.361  -9.591  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87       2.456  19.677 -10.208  1.00  0.63           H  
ATOM   1338  N   LEU A  88       1.860  17.379  -8.095  1.00  0.60           N  
ATOM   1339  CA  LEU A  88       1.263  17.366  -6.771  1.00  0.60           C  
ATOM   1340  C   LEU A  88       1.071  18.805  -6.302  1.00  0.60           C  
ATOM   1341  O   LEU A  88       2.057  19.507  -6.043  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       2.150  16.587  -5.803  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       2.159  15.029  -5.987  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       3.124  14.626  -7.138  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       2.574  14.338  -4.683  1.00  0.60           C  
ATOM   1346  H   LEU A  88       2.801  17.733  -8.210  1.00  0.60           H  
ATOM   1347  HA  LEU A  88       0.286  16.885  -6.820  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       3.174  16.943  -5.908  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88       1.800  16.799  -4.792  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       1.161  14.717  -6.252  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       3.104  13.543  -7.267  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       2.835  15.089  -8.066  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       4.132  14.939  -6.885  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       2.549  13.255  -4.819  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88       3.582  14.640  -4.408  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88       1.884  14.619  -3.897  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -0.185  19.257  -6.219  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -0.437  20.669  -5.903  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -1.286  20.847  -4.665  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -2.162  20.048  -4.357  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -1.099  21.358  -7.093  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -2.453  20.883  -7.414  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -2.928  21.436  -8.744  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -3.142  22.942  -8.687  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -3.729  23.448  -9.953  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -0.960  18.620  -6.426  1.00  0.59           H  
ATOM   1367  HA  LYS A  89       0.509  21.157  -5.711  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -1.125  22.444  -6.930  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -0.518  21.169  -7.969  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -2.417  19.797  -7.483  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -3.144  21.178  -6.620  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -2.192  21.207  -9.516  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -3.868  20.956  -9.025  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -3.811  23.183  -7.862  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -2.182  23.437  -8.519  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -3.856  24.449  -9.902  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -3.108  23.228 -10.719  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -4.618  23.002 -10.109  1.00  0.59           H  
ATOM   1379  N   SER A  90      -1.022  21.895  -3.916  1.00  0.60           N  
ATOM   1380  CA  SER A  90      -1.785  22.063  -2.690  1.00  0.60           C  
ATOM   1381  C   SER A  90      -3.257  22.258  -2.975  1.00  0.60           C  
ATOM   1382  O   SER A  90      -3.628  22.976  -3.902  1.00  0.60           O  
ATOM   1383  CB  SER A  90      -1.263  23.222  -1.874  1.00  0.60           C  
ATOM   1384  OG  SER A  90      -2.073  23.445  -0.726  1.00  0.60           O  
ATOM   1385  H   SER A  90      -0.317  22.575  -4.216  1.00  0.60           H  
ATOM   1386  HA  SER A  90      -1.679  21.156  -2.092  1.00  0.60           H  
ATOM   1387 1HB  SER A  90      -0.243  23.013  -1.562  1.00  0.60           H  
ATOM   1388 2HB  SER A  90      -1.237  24.114  -2.493  1.00  0.60           H  
ATOM   1389  HG  SER A  90      -1.791  22.775  -0.082  1.00  0.60           H  
ATOM   1390  N   THR A  91      -4.103  21.672  -2.129  1.00  0.62           N  
ATOM   1391  CA  THR A  91      -5.541  21.867  -2.246  1.00  0.62           C  
ATOM   1392  C   THR A  91      -6.013  23.090  -1.470  1.00  0.62           C  
ATOM   1393  O   THR A  91      -7.200  23.415  -1.472  1.00  0.62           O  
ATOM   1394  CB  THR A  91      -6.304  20.625  -1.791  1.00  0.62           C  
ATOM   1395  OG1 THR A  91      -5.975  20.319  -0.438  1.00  0.62           O  
ATOM   1396  CG2 THR A  91      -5.957  19.490  -2.658  1.00  0.62           C  
ATOM   1397  H   THR A  91      -3.749  21.034  -1.410  1.00  0.62           H  
ATOM   1398  HA  THR A  91      -5.776  22.031  -3.298  1.00  0.62           H  
ATOM   1399  HB  THR A  91      -7.375  20.810  -1.858  1.00  0.62           H  
ATOM   1400  HG1 THR A  91      -4.997  20.224  -0.354  1.00  0.62           H  
ATOM   1401 1HG2 THR A  91      -6.497  18.639  -2.334  1.00  0.62           H  
ATOM   1402 2HG2 THR A  91      -6.220  19.724  -3.680  1.00  0.62           H  
ATOM   1403 3HG2 THR A  91      -4.905  19.309  -2.588  1.00  0.62           H  
ATOM   1404  N   LYS A  92      -5.083  23.752  -0.785  1.00  0.65           N  
ATOM   1405  CA  LYS A  92      -5.386  24.966  -0.048  1.00  0.65           C  
ATOM   1406  C   LYS A  92      -4.752  26.115  -0.820  1.00  0.65           C  
ATOM   1407  O   LYS A  92      -5.421  27.036  -1.304  1.00  0.65           O  
ATOM   1408  CB  LYS A  92      -4.828  24.901   1.376  1.00  0.65           C  
ATOM   1409  CG  LYS A  92      -5.155  26.121   2.237  1.00  0.65           C  
ATOM   1410  CD  LYS A  92      -4.528  26.000   3.615  1.00  0.65           C  
ATOM   1411  CE  LYS A  92      -4.825  27.213   4.483  1.00  0.65           C  
ATOM   1412  NZ  LYS A  92      -4.125  27.135   5.793  1.00  0.65           N  
ATOM   1413  H   LYS A  92      -4.118  23.436  -0.816  1.00  0.65           H  
ATOM   1414  HA  LYS A  92      -6.464  25.120  -0.015  1.00  0.65           H  
ATOM   1415 1HB  LYS A  92      -5.241  24.025   1.881  1.00  0.65           H  
ATOM   1416 2HB  LYS A  92      -3.750  24.767   1.351  1.00  0.65           H  
ATOM   1417 1HG  LYS A  92      -4.797  27.029   1.753  1.00  0.65           H  
ATOM   1418 2HG  LYS A  92      -6.235  26.198   2.348  1.00  0.65           H  
ATOM   1419 1HD  LYS A  92      -4.895  25.101   4.121  1.00  0.65           H  
ATOM   1420 2HD  LYS A  92      -3.447  25.917   3.508  1.00  0.65           H  
ATOM   1421 1HE  LYS A  92      -4.499  28.115   3.966  1.00  0.65           H  
ATOM   1422 2HE  LYS A  92      -5.897  27.270   4.660  1.00  0.65           H  
ATOM   1423 1HZ  LYS A  92      -4.324  27.947   6.347  1.00  0.65           H  
ATOM   1424 2HZ  LYS A  92      -4.394  26.297   6.312  1.00  0.65           H  
ATOM   1425 3HZ  LYS A  92      -3.110  27.097   5.644  1.00  0.65           H  
ATOM   1426  N   LEU A  93      -3.437  26.035  -0.996  1.00  0.68           N  
ATOM   1427  CA  LEU A  93      -2.728  27.081  -1.705  1.00  0.68           C  
ATOM   1428  C   LEU A  93      -2.737  26.716  -3.189  1.00  0.68           C  
ATOM   1429  O   LEU A  93      -1.724  26.296  -3.747  1.00  0.68           O  
ATOM   1430  CB  LEU A  93      -1.303  27.246  -1.182  1.00  0.68           C  
ATOM   1431  CG  LEU A  93      -1.128  27.925   0.214  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93      -1.916  29.226   0.229  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93      -1.539  26.987   1.302  1.00  0.68           C  
ATOM   1434  H   LEU A  93      -2.926  25.230  -0.656  1.00  0.68           H  
ATOM   1435  HA  LEU A  93      -3.256  28.024  -1.575  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93      -0.830  26.264  -1.133  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93      -0.776  27.839  -1.907  1.00  0.68           H  
ATOM   1438  HG  LEU A  93      -0.094  28.159   0.376  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93      -1.795  29.725   1.184  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93      -1.551  29.876  -0.566  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93      -2.973  29.011   0.069  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93      -1.397  27.465   2.274  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93      -2.559  26.741   1.171  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93      -0.929  26.080   1.254  1.00  0.68           H  
ATOM   1445  N   THR A  94      -3.901  26.903  -3.800  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -4.271  26.434  -5.145  1.00  0.70           C  
ATOM   1447  C   THR A  94      -3.217  26.487  -6.259  1.00  0.70           C  
ATOM   1448  O   THR A  94      -3.193  25.606  -7.122  1.00  0.70           O  
ATOM   1449  CB  THR A  94      -5.491  27.222  -5.651  1.00  0.70           C  
ATOM   1450  OG1 THR A  94      -6.613  26.998  -4.780  1.00  0.70           O  
ATOM   1451  CG2 THR A  94      -5.845  26.799  -7.062  1.00  0.70           C  
ATOM   1452  H   THR A  94      -4.631  27.302  -3.205  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -4.568  25.388  -5.039  1.00  0.70           H  
ATOM   1454  HB  THR A  94      -5.254  28.285  -5.648  1.00  0.70           H  
ATOM   1455  HG1 THR A  94      -6.355  27.165  -3.861  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94      -6.704  27.371  -7.409  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -4.997  26.985  -7.721  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94      -6.086  25.737  -7.071  1.00  0.70           H  
ATOM   1459  N   THR A  95      -2.413  27.537  -6.309  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -1.460  27.710  -7.404  1.00  0.70           C  
ATOM   1461  C   THR A  95      -0.034  27.258  -7.078  1.00  0.70           C  
ATOM   1462  O   THR A  95       0.884  27.494  -7.869  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -1.441  29.177  -7.856  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -1.048  30.020  -6.763  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -2.836  29.580  -8.320  1.00  0.70           C  
ATOM   1466  H   THR A  95      -2.458  28.221  -5.570  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -1.803  27.109  -8.245  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -0.733  29.298  -8.674  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -0.161  29.778  -6.472  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -2.827  30.621  -8.642  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -3.140  28.944  -9.151  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -3.541  29.462  -7.499  1.00  0.70           H  
ATOM   1473  N   TRP A  96       0.159  26.646  -5.911  1.00  0.68           N  
ATOM   1474  CA  TRP A  96       1.483  26.215  -5.465  1.00  0.68           C  
ATOM   1475  C   TRP A  96       1.684  24.705  -5.528  1.00  0.68           C  
ATOM   1476  O   TRP A  96       0.758  23.921  -5.297  1.00  0.68           O  
ATOM   1477  CB  TRP A  96       1.714  26.752  -4.074  1.00  0.68           C  
ATOM   1478  CG  TRP A  96       1.942  28.240  -4.087  1.00  0.68           C  
ATOM   1479  CD1 TRP A  96       2.209  29.026  -5.173  1.00  0.68           C  
ATOM   1480  CD2 TRP A  96       1.896  29.117  -2.975  1.00  0.68           C  
ATOM   1481  NE1 TRP A  96       2.301  30.331  -4.796  1.00  0.68           N  
ATOM   1482  CE2 TRP A  96       2.103  30.408  -3.455  1.00  0.68           C  
ATOM   1483  CE3 TRP A  96       1.692  28.929  -1.653  1.00  0.68           C  
ATOM   1484  CZ2 TRP A  96       2.085  31.502  -2.620  1.00  0.68           C  
ATOM   1485  CZ3 TRP A  96       1.678  30.007  -0.829  1.00  0.68           C  
ATOM   1486  CH2 TRP A  96       1.866  31.264  -1.289  1.00  0.68           C  
ATOM   1487  H   TRP A  96      -0.639  26.475  -5.297  1.00  0.68           H  
ATOM   1488  HA  TRP A  96       2.225  26.669  -6.121  1.00  0.68           H  
ATOM   1489 1HB  TRP A  96       0.831  26.552  -3.467  1.00  0.68           H  
ATOM   1490 2HB  TRP A  96       2.511  26.259  -3.617  1.00  0.68           H  
ATOM   1491  HD1 TRP A  96       2.321  28.668  -6.194  1.00  0.68           H  
ATOM   1492  HE1 TRP A  96       2.481  31.115  -5.411  1.00  0.68           H  
ATOM   1493  HE3 TRP A  96       1.537  27.925  -1.259  1.00  0.68           H  
ATOM   1494  HZ2 TRP A  96       2.242  32.519  -2.982  1.00  0.68           H  
ATOM   1495  HZ3 TRP A  96       1.506  29.820   0.209  1.00  0.68           H  
ATOM   1496  HH2 TRP A  96       1.846  32.098  -0.587  1.00  0.68           H  
ATOM   1497  N   TYR A  97       2.920  24.306  -5.841  1.00  0.65           N  
ATOM   1498  CA  TYR A  97       3.234  22.903  -6.090  1.00  0.65           C  
ATOM   1499  C   TYR A  97       4.404  22.355  -5.283  1.00  0.65           C  
ATOM   1500  O   TYR A  97       5.289  23.105  -4.873  1.00  0.65           O  
ATOM   1501  CB  TYR A  97       3.618  22.772  -7.555  1.00  0.65           C  
ATOM   1502  CG  TYR A  97       2.624  23.302  -8.514  1.00  0.65           C  
ATOM   1503  CD1 TYR A  97       2.693  24.628  -8.902  1.00  0.65           C  
ATOM   1504  CD2 TYR A  97       1.658  22.509  -8.990  1.00  0.65           C  
ATOM   1505  CE1 TYR A  97       1.764  25.133  -9.769  1.00  0.65           C  
ATOM   1506  CE2 TYR A  97       0.718  23.007  -9.868  1.00  0.65           C  
ATOM   1507  CZ  TYR A  97       0.769  24.317 -10.250  1.00  0.65           C  
ATOM   1508  OH  TYR A  97      -0.175  24.823 -11.106  1.00  0.65           O  
ATOM   1509  H   TYR A  97       3.643  24.999  -5.975  1.00  0.65           H  
ATOM   1510  HA  TYR A  97       2.365  22.301  -5.864  1.00  0.65           H  
ATOM   1511 1HB  TYR A  97       4.558  23.297  -7.716  1.00  0.65           H  
ATOM   1512 2HB  TYR A  97       3.789  21.719  -7.784  1.00  0.65           H  
ATOM   1513  HD1 TYR A  97       3.482  25.276  -8.510  1.00  0.65           H  
ATOM   1514  HD2 TYR A  97       1.628  21.478  -8.665  1.00  0.65           H  
ATOM   1515  HE1 TYR A  97       1.811  26.177 -10.061  1.00  0.65           H  
ATOM   1516  HE2 TYR A  97      -0.069  22.359 -10.247  1.00  0.65           H  
ATOM   1517  HH  TYR A  97      -0.051  25.772 -11.190  1.00  0.65           H  
ATOM   1518  N   LEU A  98       4.417  21.037  -5.068  1.00  0.62           N  
ATOM   1519  CA  LEU A  98       5.591  20.412  -4.465  1.00  0.62           C  
ATOM   1520  C   LEU A  98       6.711  20.480  -5.486  1.00  0.62           C  
ATOM   1521  O   LEU A  98       6.460  20.276  -6.671  1.00  0.62           O  
ATOM   1522  CB  LEU A  98       5.332  18.952  -4.067  1.00  0.62           C  
ATOM   1523  CG  LEU A  98       4.323  18.720  -2.915  1.00  0.62           C  
ATOM   1524  CD1 LEU A  98       4.116  17.241  -2.714  1.00  0.62           C  
ATOM   1525  CD2 LEU A  98       4.865  19.346  -1.637  1.00  0.62           C  
ATOM   1526  H   LEU A  98       3.630  20.464  -5.383  1.00  0.62           H  
ATOM   1527  HA  LEU A  98       5.874  20.971  -3.587  1.00  0.62           H  
ATOM   1528 1HB  LEU A  98       4.954  18.424  -4.943  1.00  0.62           H  
ATOM   1529 2HB  LEU A  98       6.280  18.498  -3.780  1.00  0.62           H  
ATOM   1530  HG  LEU A  98       3.365  19.165  -3.175  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  98       3.400  17.075  -1.907  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  98       3.748  16.817  -3.605  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  98       5.062  16.779  -2.468  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  98       4.179  19.184  -0.820  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  98       5.823  18.890  -1.389  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  98       4.994  20.411  -1.792  1.00  0.62           H  
ATOM   1537  N   ALA A  99       7.950  20.747  -5.069  1.00  0.60           N  
ATOM   1538  CA  ALA A  99       8.983  20.826  -6.097  1.00  0.60           C  
ATOM   1539  C   ALA A  99      10.410  20.554  -5.640  1.00  0.60           C  
ATOM   1540  O   ALA A  99      10.818  20.954  -4.551  1.00  0.60           O  
ATOM   1541  CB  ALA A  99       8.943  22.211  -6.685  1.00  0.60           C  
ATOM   1542  H   ALA A  99       8.158  20.916  -4.096  1.00  0.60           H  
ATOM   1543  HA  ALA A  99       8.737  20.089  -6.853  1.00  0.60           H  
ATOM   1544 1HB  ALA A  99       9.658  22.288  -7.487  1.00  0.60           H  
ATOM   1545 2HB  ALA A  99       7.953  22.417  -7.063  1.00  0.60           H  
ATOM   1546 3HB  ALA A  99       9.186  22.932  -5.905  1.00  0.60           H  
ATOM   1547  N   ILE A 100      11.180  19.917  -6.527  1.00  0.59           N  
ATOM   1548  CA  ILE A 100      12.605  19.631  -6.295  1.00  0.59           C  
ATOM   1549  C   ILE A 100      13.469  20.086  -7.474  1.00  0.59           C  
ATOM   1550  O   ILE A 100      13.132  19.812  -8.626  1.00  0.59           O  
ATOM   1551  CB  ILE A 100      12.870  18.130  -6.045  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100      12.132  17.588  -4.830  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100      14.329  17.875  -5.834  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100      12.308  16.072  -4.697  1.00  0.59           C  
ATOM   1555  H   ILE A 100      10.747  19.642  -7.413  1.00  0.59           H  
ATOM   1556  HA  ILE A 100      12.926  20.179  -5.415  1.00  0.59           H  
ATOM   1557  HB  ILE A 100      12.537  17.568  -6.907  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100      12.522  18.068  -3.933  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100      11.071  17.806  -4.911  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100      14.494  16.818  -5.678  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100      14.877  18.189  -6.691  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100      14.658  18.431  -4.960  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100      11.797  15.723  -3.837  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100      11.921  15.570  -5.568  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100      13.354  15.840  -4.601  1.00  0.59           H  
ATOM   1566  N   ASN A 101      14.567  20.791  -7.203  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      15.443  21.226  -8.294  1.00  0.59           C  
ATOM   1568  C   ASN A 101      16.511  20.181  -8.642  1.00  0.59           C  
ATOM   1569  O   ASN A 101      16.573  19.097  -8.061  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      16.081  22.577  -7.999  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      17.082  22.606  -6.879  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      17.667  21.579  -6.467  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      17.311  23.807  -6.386  1.00  0.59           N  
ATOM   1574  H   ASN A 101      14.792  21.001  -6.228  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      14.830  21.352  -9.187  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      16.585  22.932  -8.900  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      15.317  23.291  -7.789  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      17.980  23.951  -5.654  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      16.824  24.595  -6.763  1.00  0.59           H  
ATOM   1580  N   ASP A 102      17.413  20.550  -9.539  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      18.468  19.667 -10.031  1.00  0.59           C  
ATOM   1582  C   ASP A 102      19.559  19.318  -9.006  1.00  0.59           C  
ATOM   1583  O   ASP A 102      20.436  18.494  -9.288  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      19.093  20.278 -11.281  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      19.690  21.648 -11.027  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      18.959  22.501 -10.564  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      20.851  21.844 -11.297  1.00  0.59           O  
ATOM   1588  H   ASP A 102      17.337  21.466  -9.956  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      17.992  18.733 -10.332  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      19.877  19.617 -11.652  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      18.335  20.354 -12.065  1.00  0.59           H  
ATOM   1592  N   THR A 103      19.530  19.961  -7.833  1.00  0.59           N  
ATOM   1593  CA  THR A 103      20.508  19.693  -6.791  1.00  0.59           C  
ATOM   1594  C   THR A 103      19.855  18.900  -5.659  1.00  0.59           C  
ATOM   1595  O   THR A 103      20.491  18.624  -4.641  1.00  0.59           O  
ATOM   1596  CB  THR A 103      21.114  20.992  -6.220  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      20.119  21.765  -5.536  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      21.639  21.823  -7.378  1.00  0.59           C  
ATOM   1599  H   THR A 103      18.795  20.630  -7.636  1.00  0.59           H  
ATOM   1600  HA  THR A 103      21.314  19.091  -7.206  1.00  0.59           H  
ATOM   1601  HB  THR A 103      21.927  20.758  -5.535  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      19.264  21.663  -5.971  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      22.072  22.746  -6.999  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      22.399  21.258  -7.917  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      20.817  22.061  -8.060  1.00  0.59           H  
ATOM   1606  N   GLY A 104      18.565  18.575  -5.814  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      17.823  17.855  -4.786  1.00  0.59           C  
ATOM   1608  C   GLY A 104      17.216  18.772  -3.726  1.00  0.59           C  
ATOM   1609  O   GLY A 104      16.676  18.315  -2.715  1.00  0.59           O  
ATOM   1610  H   GLY A 104      18.072  18.812  -6.675  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      17.035  17.277  -5.260  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      18.484  17.135  -4.303  1.00  0.59           H  
ATOM   1613  N   SER A 105      17.286  20.076  -3.909  1.00  0.59           N  
ATOM   1614  CA  SER A 105      16.726  20.924  -2.877  1.00  0.59           C  
ATOM   1615  C   SER A 105      15.266  21.184  -3.155  1.00  0.59           C  
ATOM   1616  O   SER A 105      14.842  21.263  -4.312  1.00  0.59           O  
ATOM   1617  CB  SER A 105      17.484  22.218  -2.768  1.00  0.59           C  
ATOM   1618  OG  SER A 105      16.896  23.074  -1.819  1.00  0.59           O  
ATOM   1619  H   SER A 105      17.695  20.486  -4.747  1.00  0.59           H  
ATOM   1620  HA  SER A 105      16.804  20.413  -1.918  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      18.517  22.012  -2.491  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      17.499  22.704  -3.736  1.00  0.59           H  
ATOM   1623  HG  SER A 105      15.967  23.186  -2.086  1.00  0.59           H  
ATOM   1624  N   VAL A 106      14.486  21.316  -2.095  1.00  0.59           N  
ATOM   1625  CA  VAL A 106      13.094  21.673  -2.274  1.00  0.59           C  
ATOM   1626  C   VAL A 106      12.992  23.145  -2.555  1.00  0.59           C  
ATOM   1627  O   VAL A 106      13.614  23.972  -1.885  1.00  0.59           O  
ATOM   1628  CB  VAL A 106      12.241  21.224  -1.092  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106      10.856  21.732  -1.200  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106      12.162  19.752  -1.145  1.00  0.59           C  
ATOM   1631  H   VAL A 106      14.869  21.204  -1.165  1.00  0.59           H  
ATOM   1632  HA  VAL A 106      12.722  21.138  -3.142  1.00  0.59           H  
ATOM   1633  HB  VAL A 106      12.688  21.563  -0.157  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106      10.299  21.348  -0.368  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106      10.850  22.823  -1.182  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106      10.413  21.383  -2.127  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106      11.573  19.400  -0.316  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106      11.701  19.447  -2.086  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106      13.142  19.374  -1.096  1.00  0.59           H  
ATOM   1640  N   VAL A 107      12.256  23.444  -3.597  1.00  0.60           N  
ATOM   1641  CA  VAL A 107      12.108  24.792  -4.083  1.00  0.60           C  
ATOM   1642  C   VAL A 107      10.825  25.397  -3.535  1.00  0.60           C  
ATOM   1643  O   VAL A 107       9.781  24.763  -3.658  1.00  0.60           O  
ATOM   1644  CB  VAL A 107      12.062  24.755  -5.607  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107      11.892  26.102  -6.147  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107      13.290  24.096  -6.118  1.00  0.60           C  
ATOM   1647  H   VAL A 107      11.771  22.672  -4.058  1.00  0.60           H  
ATOM   1648  HA  VAL A 107      12.984  25.355  -3.790  1.00  0.60           H  
ATOM   1649  HB  VAL A 107      11.200  24.178  -5.920  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107      11.838  26.068  -7.232  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107      10.978  26.505  -5.753  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107      12.729  26.730  -5.849  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107      13.233  24.051  -7.203  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107      14.168  24.665  -5.814  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107      13.355  23.083  -5.713  1.00  0.60           H  
ATOM   1656  N   PRO A 108      10.850  26.577  -2.886  1.00  0.61           N  
ATOM   1657  CA  PRO A 108       9.666  27.218  -2.365  1.00  0.61           C  
ATOM   1658  C   PRO A 108       8.696  27.295  -3.512  1.00  0.61           C  
ATOM   1659  O   PRO A 108       9.074  27.654  -4.633  1.00  0.61           O  
ATOM   1660  CB  PRO A 108      10.180  28.593  -1.934  1.00  0.61           C  
ATOM   1661  CG  PRO A 108      11.635  28.339  -1.584  1.00  0.61           C  
ATOM   1662  CD  PRO A 108      12.107  27.303  -2.608  1.00  0.61           C  
ATOM   1663  HA  PRO A 108       9.254  26.635  -1.525  1.00  0.61           H  
ATOM   1664 1HB  PRO A 108      10.051  29.319  -2.752  1.00  0.61           H  
ATOM   1665 2HB  PRO A 108       9.587  28.962  -1.081  1.00  0.61           H  
ATOM   1666 1HG  PRO A 108      12.206  29.279  -1.638  1.00  0.61           H  
ATOM   1667 2HG  PRO A 108      11.716  27.975  -0.549  1.00  0.61           H  
ATOM   1668 1HD  PRO A 108      12.498  27.783  -3.519  1.00  0.61           H  
ATOM   1669 2HD  PRO A 108      12.846  26.655  -2.109  1.00  0.61           H  
ATOM   1670  N   ALA A 109       7.440  26.999  -3.237  1.00  0.64           N  
ATOM   1671  CA  ALA A 109       6.442  26.935  -4.285  1.00  0.64           C  
ATOM   1672  C   ALA A 109       6.270  28.249  -5.026  1.00  0.64           C  
ATOM   1673  O   ALA A 109       5.897  28.259  -6.203  1.00  0.64           O  
ATOM   1674  CB  ALA A 109       5.143  26.499  -3.712  1.00  0.64           C  
ATOM   1675  H   ALA A 109       7.164  26.768  -2.280  1.00  0.64           H  
ATOM   1676  HA  ALA A 109       6.770  26.181  -5.003  1.00  0.64           H  
ATOM   1677 1HB  ALA A 109       4.464  26.414  -4.534  1.00  0.64           H  
ATOM   1678 2HB  ALA A 109       5.267  25.534  -3.225  1.00  0.64           H  
ATOM   1679 3HB  ALA A 109       4.785  27.230  -2.995  1.00  0.64           H  
ATOM   1680  N   THR A 110       6.593  29.352  -4.359  1.00  0.67           N  
ATOM   1681  CA  THR A 110       6.435  30.695  -4.895  1.00  0.67           C  
ATOM   1682  C   THR A 110       7.407  30.993  -6.036  1.00  0.67           C  
ATOM   1683  O   THR A 110       7.279  32.018  -6.707  1.00  0.67           O  
ATOM   1684  CB  THR A 110       6.639  31.732  -3.775  1.00  0.67           C  
ATOM   1685  OG1 THR A 110       7.972  31.644  -3.250  1.00  0.67           O  
ATOM   1686  CG2 THR A 110       5.682  31.434  -2.670  1.00  0.67           C  
ATOM   1687  H   THR A 110       6.934  29.248  -3.414  1.00  0.67           H  
ATOM   1688  HA  THR A 110       5.420  30.791  -5.279  1.00  0.67           H  
ATOM   1689  HB  THR A 110       6.462  32.736  -4.158  1.00  0.67           H  
ATOM   1690  HG1 THR A 110       8.031  32.165  -2.442  1.00  0.67           H  
ATOM   1691 1HG2 THR A 110       5.805  32.153  -1.859  1.00  0.67           H  
ATOM   1692 2HG2 THR A 110       4.701  31.496  -3.060  1.00  0.67           H  
ATOM   1693 3HG2 THR A 110       5.867  30.436  -2.295  1.00  0.67           H  
ATOM   1694  N   THR A 111       8.382  30.104  -6.247  1.00  0.70           N  
ATOM   1695  CA  THR A 111       9.360  30.260  -7.305  1.00  0.70           C  
ATOM   1696  C   THR A 111       9.157  29.205  -8.402  1.00  0.70           C  
ATOM   1697  O   THR A 111      10.007  29.053  -9.283  1.00  0.70           O  
ATOM   1698  CB  THR A 111      10.787  30.172  -6.736  1.00  0.70           C  
ATOM   1699  OG1 THR A 111      11.003  28.903  -6.152  1.00  0.70           O  
ATOM   1700  CG2 THR A 111      10.955  31.216  -5.650  1.00  0.70           C  
ATOM   1701  H   THR A 111       8.453  29.280  -5.650  1.00  0.70           H  
ATOM   1702  HA  THR A 111       9.231  31.243  -7.757  1.00  0.70           H  
ATOM   1703  HB  THR A 111      11.515  30.340  -7.526  1.00  0.70           H  
ATOM   1704  HG1 THR A 111      10.182  28.593  -5.696  1.00  0.70           H  
ATOM   1705 1HG2 THR A 111      11.961  31.153  -5.238  1.00  0.70           H  
ATOM   1706 2HG2 THR A 111      10.793  32.207  -6.071  1.00  0.70           H  
ATOM   1707 3HG2 THR A 111      10.228  31.032  -4.858  1.00  0.70           H  
ATOM   1708  N   THR A 112       8.036  28.469  -8.337  1.00  0.72           N  
ATOM   1709  CA  THR A 112       7.739  27.393  -9.283  1.00  0.72           C  
ATOM   1710  C   THR A 112       6.458  27.677 -10.059  1.00  0.72           C  
ATOM   1711  O   THR A 112       5.879  28.757  -9.944  1.00  0.72           O  
ATOM   1712  CB  THR A 112       7.584  26.047  -8.563  1.00  0.72           C  
ATOM   1713  OG1 THR A 112       6.379  26.063  -7.772  1.00  0.72           O  
ATOM   1714  CG2 THR A 112       8.752  25.825  -7.665  1.00  0.72           C  
ATOM   1715  H   THR A 112       7.360  28.637  -7.592  1.00  0.72           H  
ATOM   1716  HA  THR A 112       8.553  27.322  -9.989  1.00  0.72           H  
ATOM   1717  HB  THR A 112       7.533  25.234  -9.285  1.00  0.72           H  
ATOM   1718  HG1 THR A 112       6.265  26.945  -7.353  1.00  0.72           H  
ATOM   1719 1HG2 THR A 112       8.640  24.895  -7.151  1.00  0.72           H  
ATOM   1720 2HG2 THR A 112       9.663  25.810  -8.258  1.00  0.72           H  
ATOM   1721 3HG2 THR A 112       8.804  26.627  -6.938  1.00  0.72           H  
ATOM   1722  N   GLY A 113       6.022  26.712 -10.862  1.00  0.74           N  
ATOM   1723  CA  GLY A 113       4.800  26.878 -11.631  1.00  0.74           C  
ATOM   1724  C   GLY A 113       4.453  25.605 -12.398  1.00  0.74           C  
ATOM   1725  O   GLY A 113       5.299  24.722 -12.538  1.00  0.74           O  
ATOM   1726  H   GLY A 113       6.541  25.849 -10.922  1.00  0.74           H  
ATOM   1727 1HA  GLY A 113       3.988  27.146 -10.954  1.00  0.74           H  
ATOM   1728 2HA  GLY A 113       4.946  27.708 -12.319  1.00  0.74           H  
ATOM   1729  N   PRO A 114       3.273  25.567 -13.042  1.00  0.74           N  
ATOM   1730  CA  PRO A 114       2.690  24.427 -13.741  1.00  0.74           C  
ATOM   1731  C   PRO A 114       3.498  23.899 -14.925  1.00  0.74           C  
ATOM   1732  O   PRO A 114       3.332  22.745 -15.319  1.00  0.74           O  
ATOM   1733  CB  PRO A 114       1.352  24.991 -14.224  1.00  0.74           C  
ATOM   1734  CG  PRO A 114       1.536  26.489 -14.264  1.00  0.74           C  
ATOM   1735  CD  PRO A 114       2.468  26.801 -13.133  1.00  0.74           C  
ATOM   1736  HA  PRO A 114       2.488  23.633 -13.017  1.00  0.74           H  
ATOM   1737 1HB  PRO A 114       1.116  24.576 -15.214  1.00  0.74           H  
ATOM   1738 2HB  PRO A 114       0.549  24.671 -13.552  1.00  0.74           H  
ATOM   1739 1HG  PRO A 114       1.940  26.790 -15.243  1.00  0.74           H  
ATOM   1740 2HG  PRO A 114       0.562  26.989 -14.160  1.00  0.74           H  
ATOM   1741 1HD  PRO A 114       3.068  27.666 -13.423  1.00  0.74           H  
ATOM   1742 2HD  PRO A 114       1.904  26.977 -12.212  1.00  0.74           H  
ATOM   1743  N   GLY A 115       4.360  24.734 -15.499  1.00  0.72           N  
ATOM   1744  CA  GLY A 115       5.170  24.319 -16.638  1.00  0.72           C  
ATOM   1745  C   GLY A 115       6.612  23.959 -16.268  1.00  0.72           C  
ATOM   1746  O   GLY A 115       7.440  23.734 -17.153  1.00  0.72           O  
ATOM   1747  H   GLY A 115       4.464  25.672 -15.146  1.00  0.72           H  
ATOM   1748 1HA  GLY A 115       4.698  23.463 -17.120  1.00  0.72           H  
ATOM   1749 2HA  GLY A 115       5.179  25.122 -17.374  1.00  0.72           H  
ATOM   1750  N   MET A 116       6.933  23.930 -14.977  1.00  0.69           N  
ATOM   1751  CA  MET A 116       8.314  23.685 -14.569  1.00  0.69           C  
ATOM   1752  C   MET A 116       8.581  22.194 -14.312  1.00  0.69           C  
ATOM   1753  O   MET A 116       7.828  21.520 -13.625  1.00  0.69           O  
ATOM   1754  CB  MET A 116       8.617  24.535 -13.338  1.00  0.69           C  
ATOM   1755  CG  MET A 116      10.055  24.515 -12.883  1.00  0.69           C  
ATOM   1756  SD  MET A 116      10.353  25.576 -11.472  1.00  0.69           S  
ATOM   1757  CE  MET A 116      10.187  27.162 -12.265  1.00  0.69           C  
ATOM   1758  H   MET A 116       6.226  24.106 -14.260  1.00  0.69           H  
ATOM   1759  HA  MET A 116       8.973  24.001 -15.377  1.00  0.69           H  
ATOM   1760 1HB  MET A 116       8.341  25.568 -13.538  1.00  0.69           H  
ATOM   1761 2HB  MET A 116       7.997  24.191 -12.508  1.00  0.69           H  
ATOM   1762 1HG  MET A 116      10.339  23.537 -12.633  1.00  0.69           H  
ATOM   1763 2HG  MET A 116      10.693  24.848 -13.702  1.00  0.69           H  
ATOM   1764 1HE  MET A 116      10.352  27.954 -11.537  1.00  0.69           H  
ATOM   1765 2HE  MET A 116      10.925  27.248 -13.062  1.00  0.69           H  
ATOM   1766 3HE  MET A 116       9.185  27.258 -12.685  1.00  0.69           H  
ATOM   1767  N   SER A 117       9.704  21.671 -14.798  1.00  0.65           N  
ATOM   1768  CA  SER A 117      10.013  20.248 -14.577  1.00  0.65           C  
ATOM   1769  C   SER A 117      10.175  19.882 -13.088  1.00  0.65           C  
ATOM   1770  O   SER A 117       9.983  18.737 -12.684  1.00  0.65           O  
ATOM   1771  CB  SER A 117      11.259  19.883 -15.360  1.00  0.65           C  
ATOM   1772  OG  SER A 117      12.385  20.564 -14.868  1.00  0.65           O  
ATOM   1773  H   SER A 117      10.324  22.243 -15.357  1.00  0.65           H  
ATOM   1774  HA  SER A 117       9.183  19.662 -14.972  1.00  0.65           H  
ATOM   1775 1HB  SER A 117      11.428  18.808 -15.284  1.00  0.65           H  
ATOM   1776 2HB  SER A 117      11.114  20.118 -16.412  1.00  0.65           H  
ATOM   1777  HG  SER A 117      13.134  20.245 -15.383  1.00  0.65           H  
ATOM   1778  N   ALA A 118      10.459  20.887 -12.267  1.00  0.61           N  
ATOM   1779  CA  ALA A 118      10.636  20.764 -10.823  1.00  0.61           C  
ATOM   1780  C   ALA A 118       9.389  20.235 -10.134  1.00  0.61           C  
ATOM   1781  O   ALA A 118       9.484  19.669  -9.042  1.00  0.61           O  
ATOM   1782  CB  ALA A 118      11.027  22.103 -10.221  1.00  0.61           C  
ATOM   1783  H   ALA A 118      10.589  21.787 -12.691  1.00  0.61           H  
ATOM   1784  HA  ALA A 118      11.429  20.058 -10.632  1.00  0.61           H  
ATOM   1785 1HB  ALA A 118      11.198  21.979  -9.157  1.00  0.61           H  
ATOM   1786 2HB  ALA A 118      11.942  22.461 -10.690  1.00  0.61           H  
ATOM   1787 3HB  ALA A 118      10.227  22.811 -10.377  1.00  0.61           H  
ATOM   1788  N   ILE A 119       8.209  20.423 -10.746  1.00  0.59           N  
ATOM   1789  CA  ILE A 119       6.986  19.999 -10.082  1.00  0.59           C  
ATOM   1790  C   ILE A 119       6.491  18.654 -10.606  1.00  0.59           C  
ATOM   1791  O   ILE A 119       5.418  18.199 -10.200  1.00  0.59           O  
ATOM   1792  CB  ILE A 119       5.831  21.012 -10.277  1.00  0.59           C  
ATOM   1793  CG1 ILE A 119       5.374  21.062 -11.680  1.00  0.59           C  
ATOM   1794  CG2 ILE A 119       6.306  22.423  -9.891  1.00  0.59           C  
ATOM   1795  CD1 ILE A 119       4.117  21.790 -11.861  1.00  0.59           C  
ATOM   1796  H   ILE A 119       8.154  20.857 -11.671  1.00  0.59           H  
ATOM   1797  HA  ILE A 119       7.185  19.899  -9.018  1.00  0.59           H  
ATOM   1798  HB  ILE A 119       4.986  20.725  -9.655  1.00  0.59           H  
ATOM   1799 1HG1 ILE A 119       6.083  21.574 -12.242  1.00  0.59           H  
ATOM   1800 2HG1 ILE A 119       5.263  20.060 -12.066  1.00  0.59           H  
ATOM   1801 1HG2 ILE A 119       5.491  23.135 -10.026  1.00  0.59           H  
ATOM   1802 2HG2 ILE A 119       6.618  22.423  -8.860  1.00  0.59           H  
ATOM   1803 3HG2 ILE A 119       7.142  22.709 -10.529  1.00  0.59           H  
ATOM   1804 1HD1 ILE A 119       3.875  21.790 -12.916  1.00  0.59           H  
ATOM   1805 2HD1 ILE A 119       3.338  21.328 -11.323  1.00  0.59           H  
ATOM   1806 3HD1 ILE A 119       4.232  22.798 -11.502  1.00  0.59           H  
ATOM   1807  N   LEU A 120       7.243  18.031 -11.523  1.00  0.58           N  
ATOM   1808  CA  LEU A 120       6.816  16.765 -12.111  1.00  0.58           C  
ATOM   1809  C   LEU A 120       7.515  15.550 -11.505  1.00  0.58           C  
ATOM   1810  O   LEU A 120       8.746  15.479 -11.470  1.00  0.58           O  
ATOM   1811  CB  LEU A 120       7.022  16.847 -13.625  1.00  0.58           C  
ATOM   1812  CG  LEU A 120       6.206  17.942 -14.263  1.00  0.58           C  
ATOM   1813  CD1 LEU A 120       6.447  17.979 -15.748  1.00  0.58           C  
ATOM   1814  CD2 LEU A 120       4.765  17.684 -13.930  1.00  0.58           C  
ATOM   1815  H   LEU A 120       8.134  18.429 -11.818  1.00  0.58           H  
ATOM   1816  HA  LEU A 120       5.752  16.655 -11.930  1.00  0.58           H  
ATOM   1817 1HB  LEU A 120       8.069  17.060 -13.821  1.00  0.58           H  
ATOM   1818 2HB  LEU A 120       6.762  15.903 -14.081  1.00  0.58           H  
ATOM   1819  HG  LEU A 120       6.508  18.913 -13.858  1.00  0.58           H  
ATOM   1820 1HD1 LEU A 120       5.850  18.777 -16.190  1.00  0.58           H  
ATOM   1821 2HD1 LEU A 120       7.491  18.168 -15.939  1.00  0.58           H  
ATOM   1822 3HD1 LEU A 120       6.161  17.018 -16.194  1.00  0.58           H  
ATOM   1823 1HD2 LEU A 120       4.143  18.469 -14.365  1.00  0.58           H  
ATOM   1824 2HD2 LEU A 120       4.474  16.713 -14.330  1.00  0.58           H  
ATOM   1825 3HD2 LEU A 120       4.640  17.675 -12.850  1.00  0.58           H  
ATOM   1826  N   PHE A 121       6.709  14.593 -11.034  1.00  0.62           N  
ATOM   1827  CA  PHE A 121       7.216  13.397 -10.366  1.00  0.62           C  
ATOM   1828  C   PHE A 121       6.749  12.071 -10.976  1.00  0.62           C  
ATOM   1829  O   PHE A 121       5.604  11.945 -11.404  1.00  0.62           O  
ATOM   1830  CB  PHE A 121       6.744  13.422  -8.918  1.00  0.62           C  
ATOM   1831  CG  PHE A 121       7.288  14.551  -8.056  1.00  0.62           C  
ATOM   1832  CD1 PHE A 121       6.672  15.804  -8.048  1.00  0.62           C  
ATOM   1833  CD2 PHE A 121       8.389  14.352  -7.219  1.00  0.62           C  
ATOM   1834  CE1 PHE A 121       7.145  16.830  -7.241  1.00  0.62           C  
ATOM   1835  CE2 PHE A 121       8.856  15.376  -6.411  1.00  0.62           C  
ATOM   1836  CZ  PHE A 121       8.237  16.618  -6.422  1.00  0.62           C  
ATOM   1837  H   PHE A 121       5.703  14.734 -11.099  1.00  0.62           H  
ATOM   1838  HA  PHE A 121       8.296  13.436 -10.400  1.00  0.62           H  
ATOM   1839 1HB  PHE A 121       5.655  13.485  -8.903  1.00  0.62           H  
ATOM   1840 2HB  PHE A 121       7.020  12.479  -8.449  1.00  0.62           H  
ATOM   1841  HD1 PHE A 121       5.802  15.978  -8.693  1.00  0.62           H  
ATOM   1842  HD2 PHE A 121       8.883  13.375  -7.200  1.00  0.62           H  
ATOM   1843  HE1 PHE A 121       6.647  17.804  -7.257  1.00  0.62           H  
ATOM   1844  HE2 PHE A 121       9.707  15.205  -5.767  1.00  0.62           H  
ATOM   1845  HZ  PHE A 121       8.608  17.423  -5.786  1.00  0.62           H  
ATOM   1846  N   LYS A 122       7.616  11.058 -10.991  1.00  0.69           N  
ATOM   1847  CA  LYS A 122       7.192   9.732 -11.445  1.00  0.69           C  
ATOM   1848  C   LYS A 122       7.112   8.726 -10.289  1.00  0.69           C  
ATOM   1849  O   LYS A 122       8.129   8.481  -9.634  1.00  0.69           O  
ATOM   1850  CB  LYS A 122       8.128   9.159 -12.492  1.00  0.69           C  
ATOM   1851  CG  LYS A 122       7.654   7.835 -13.045  1.00  0.69           C  
ATOM   1852  CD  LYS A 122       8.578   7.316 -14.121  1.00  0.69           C  
ATOM   1853  CE  LYS A 122       8.050   6.011 -14.705  1.00  0.69           C  
ATOM   1854  NZ  LYS A 122       8.962   5.459 -15.746  1.00  0.69           N  
ATOM   1855  H   LYS A 122       8.569  11.220 -10.675  1.00  0.69           H  
ATOM   1856  HA  LYS A 122       6.226   9.832 -11.928  1.00  0.69           H  
ATOM   1857 1HB  LYS A 122       8.239   9.816 -13.293  1.00  0.69           H  
ATOM   1858 2HB  LYS A 122       9.116   9.006 -12.056  1.00  0.69           H  
ATOM   1859 1HG  LYS A 122       7.595   7.100 -12.237  1.00  0.69           H  
ATOM   1860 2HG  LYS A 122       6.654   7.960 -13.463  1.00  0.69           H  
ATOM   1861 1HD  LYS A 122       8.663   8.059 -14.917  1.00  0.69           H  
ATOM   1862 2HD  LYS A 122       9.566   7.145 -13.696  1.00  0.69           H  
ATOM   1863 1HE  LYS A 122       7.929   5.281 -13.912  1.00  0.69           H  
ATOM   1864 2HE  LYS A 122       7.075   6.197 -15.157  1.00  0.69           H  
ATOM   1865 1HZ  LYS A 122       8.576   4.601 -16.112  1.00  0.69           H  
ATOM   1866 2HZ  LYS A 122       9.064   6.129 -16.495  1.00  0.69           H  
ATOM   1867 3HZ  LYS A 122       9.866   5.272 -15.336  1.00  0.69           H  
ATOM   1868  N   PRO A 123       5.927   8.236  -9.902  1.00  0.83           N  
ATOM   1869  CA  PRO A 123       5.767   7.208  -8.899  1.00  0.83           C  
ATOM   1870  C   PRO A 123       6.527   5.952  -9.320  1.00  0.83           C  
ATOM   1871  O   PRO A 123       6.331   5.454 -10.434  1.00  0.83           O  
ATOM   1872  CB  PRO A 123       4.247   7.012  -8.887  1.00  0.83           C  
ATOM   1873  CG  PRO A 123       3.694   8.318  -9.372  1.00  0.83           C  
ATOM   1874  CD  PRO A 123       4.678   8.792 -10.404  1.00  0.83           C  
ATOM   1875  HA  PRO A 123       6.141   7.573  -7.939  1.00  0.83           H  
ATOM   1876 1HB  PRO A 123       3.968   6.152  -9.512  1.00  0.83           H  
ATOM   1877 2HB  PRO A 123       3.897   6.813  -7.891  1.00  0.83           H  
ATOM   1878 1HG  PRO A 123       2.684   8.170  -9.776  1.00  0.83           H  
ATOM   1879 2HG  PRO A 123       3.597   9.021  -8.532  1.00  0.83           H  
ATOM   1880 1HD  PRO A 123       4.437   8.398 -11.405  1.00  0.83           H  
ATOM   1881 2HD  PRO A 123       4.691   9.886 -10.364  1.00  0.83           H  
ATOM   1882  N   LEU A 124       7.338   5.425  -8.416  1.00  1.02           N  
ATOM   1883  CA  LEU A 124       8.154   4.233  -8.612  1.00  1.02           C  
ATOM   1884  C   LEU A 124       8.097   3.274  -7.411  1.00  1.02           C  
ATOM   1885  O   LEU A 124       8.913   3.425  -6.492  1.00  1.02           O  
ATOM   1886  CB  LEU A 124       9.597   4.635  -8.939  1.00  1.02           C  
ATOM   1887  CG  LEU A 124       9.779   5.392 -10.272  1.00  1.02           C  
ATOM   1888  CD1 LEU A 124      11.163   5.897 -10.389  1.00  1.02           C  
ATOM   1889  CD2 LEU A 124       9.464   4.462 -11.404  1.00  1.02           C  
ATOM   1890  H   LEU A 124       7.442   5.919  -7.539  1.00  1.02           H  
ATOM   1891  HA  LEU A 124       7.784   3.721  -9.494  1.00  1.02           H  
ATOM   1892 1HB  LEU A 124       9.961   5.286  -8.142  1.00  1.02           H  
ATOM   1893 2HB  LEU A 124      10.216   3.741  -8.969  1.00  1.02           H  
ATOM   1894  HG  LEU A 124       9.119   6.248 -10.306  1.00  1.02           H  
ATOM   1895 1HD1 LEU A 124      11.270   6.433 -11.329  1.00  1.02           H  
ATOM   1896 2HD1 LEU A 124      11.354   6.554  -9.579  1.00  1.02           H  
ATOM   1897 3HD1 LEU A 124      11.868   5.069 -10.358  1.00  1.02           H  
ATOM   1898 1HD2 LEU A 124       9.595   4.987 -12.333  1.00  1.02           H  
ATOM   1899 2HD2 LEU A 124      10.138   3.608 -11.374  1.00  1.02           H  
ATOM   1900 3HD2 LEU A 124       8.433   4.116 -11.318  1.00  1.02           H  
ATOM   1901  N   PRO A 125       7.081   2.401  -7.325  1.00  1.26           N  
ATOM   1902  CA  PRO A 125       6.858   1.442  -6.261  1.00  1.26           C  
ATOM   1903  C   PRO A 125       7.589   0.145  -6.573  1.00  1.26           C  
ATOM   1904  O   PRO A 125       8.591  -0.171  -5.933  1.00  1.26           O  
ATOM   1905  OXT PRO A 125       7.395  -0.360  -7.677  1.00  1.26           O  
ATOM   1906  CB  PRO A 125       5.341   1.250  -6.304  1.00  1.26           C  
ATOM   1907  CG  PRO A 125       4.977   1.431  -7.781  1.00  1.26           C  
ATOM   1908  CD  PRO A 125       6.011   2.403  -8.356  1.00  1.26           C  
ATOM   1909  HA  PRO A 125       7.195   1.857  -5.302  1.00  1.26           H  
ATOM   1910 1HB  PRO A 125       5.085   0.251  -5.925  1.00  1.26           H  
ATOM   1911 2HB  PRO A 125       4.846   1.970  -5.637  1.00  1.26           H  
ATOM   1912 1HG  PRO A 125       4.987   0.457  -8.292  1.00  1.26           H  
ATOM   1913 2HG  PRO A 125       3.951   1.820  -7.867  1.00  1.26           H  
ATOM   1914 1HD  PRO A 125       6.385   2.006  -9.312  1.00  1.26           H  
ATOM   1915 2HD  PRO A 125       5.555   3.392  -8.470  1.00  1.26           H  
TER    1916
ENDMDL

REMARK ID 693648 MODEL 2 1bas-19sol-1
PFRMAT TS
TARGET 1bas-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.756  -0.221   0.623  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.145   0.302  -0.683  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.464   1.795  -0.584  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.870   2.485   0.244  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.023   0.087  -1.690  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.673  -1.227   0.572  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.456   0.024   1.308  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.133   0.175   0.894  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.029  -0.242  -1.000  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       0.313   0.461  -2.668  1.00  0.79           H  
ATOM     11 2HB  ALA A   1      -0.199  -0.976  -1.763  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.865   0.621  -1.357  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.415   2.314  -1.383  1.00  0.73           N  
ATOM     14  CA  PRO A   2       2.794   3.709  -1.455  1.00  0.73           C  
ATOM     15  C   PRO A   2       1.738   4.534  -2.146  1.00  0.73           C  
ATOM     16  O   PRO A   2       0.925   4.003  -2.906  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.075   3.680  -2.268  1.00  0.73           C  
ATOM     18  CG  PRO A   2       3.946   2.464  -3.143  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.203   1.447  -2.290  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.956   4.092  -0.443  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       4.124   4.607  -2.840  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.954   3.666  -1.623  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       3.400   2.725  -4.063  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.943   2.119  -3.454  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       2.564   0.847  -2.946  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.924   0.839  -1.724  1.00  0.73           H  
ATOM     27  N   VAL A   3       1.781   5.834  -1.901  1.00  0.67           N  
ATOM     28  CA  VAL A   3       0.868   6.781  -2.514  1.00  0.67           C  
ATOM     29  C   VAL A   3       1.576   8.064  -2.914  1.00  0.67           C  
ATOM     30  O   VAL A   3       2.435   8.558  -2.181  1.00  0.67           O  
ATOM     31  CB  VAL A   3      -0.227   7.107  -1.494  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       0.399   7.727  -0.292  1.00  0.67           C  
ATOM     33  CG2 VAL A   3      -1.244   8.040  -2.058  1.00  0.67           C  
ATOM     34  H   VAL A   3       2.481   6.173  -1.246  1.00  0.67           H  
ATOM     35  HA  VAL A   3       0.431   6.328  -3.399  1.00  0.67           H  
ATOM     36  HB  VAL A   3      -0.710   6.178  -1.189  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3      -0.376   7.929   0.416  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       1.130   7.040   0.138  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       0.896   8.658  -0.571  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3      -1.984   8.224  -1.301  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3      -0.784   8.975  -2.342  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3      -1.704   7.591  -2.913  1.00  0.67           H  
ATOM     43  N   ARG A   4       1.221   8.625  -4.059  1.00  0.63           N  
ATOM     44  CA  ARG A   4       1.783   9.908  -4.432  1.00  0.63           C  
ATOM     45  C   ARG A   4       0.874  11.021  -3.893  1.00  0.63           C  
ATOM     46  O   ARG A   4      -0.345  10.931  -4.021  1.00  0.63           O  
ATOM     47  CB  ARG A   4       1.899   9.963  -5.934  1.00  0.63           C  
ATOM     48  CG  ARG A   4       2.816   8.954  -6.541  1.00  0.63           C  
ATOM     49  CD  ARG A   4       2.702   8.933  -8.015  1.00  0.63           C  
ATOM     50  NE  ARG A   4       1.442   8.340  -8.440  1.00  0.63           N  
ATOM     51  CZ  ARG A   4       1.151   7.993  -9.706  1.00  0.63           C  
ATOM     52  NH1 ARG A   4       2.036   8.153 -10.674  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      -0.033   7.472  -9.990  1.00  0.63           N  
ATOM     54  H   ARG A   4       0.539   8.192  -4.685  1.00  0.63           H  
ATOM     55  HA  ARG A   4       2.770  10.012  -3.987  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       0.922   9.884  -6.401  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       2.321  10.903  -6.201  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       3.834   9.177  -6.273  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       2.556   7.965  -6.167  1.00  0.63           H  
ATOM     60 1HD  ARG A   4       2.716   9.957  -8.378  1.00  0.63           H  
ATOM     61 2HD  ARG A   4       3.512   8.399  -8.463  1.00  0.63           H  
ATOM     62  HE  ARG A   4       0.717   8.186  -7.725  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4       2.981   8.535 -10.496  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4       1.799   7.887 -11.617  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      -0.721   7.327  -9.256  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      -0.251   7.204 -10.934  1.00  0.63           H  
ATOM     67  N   LEU A   5       1.437  12.077  -3.306  1.00  0.60           N  
ATOM     68  CA  LEU A   5       0.590  13.170  -2.798  1.00  0.60           C  
ATOM     69  C   LEU A   5       0.670  14.419  -3.692  1.00  0.60           C  
ATOM     70  O   LEU A   5       1.707  15.086  -3.750  1.00  0.60           O  
ATOM     71  CB  LEU A   5       0.981  13.517  -1.357  1.00  0.60           C  
ATOM     72  CG  LEU A   5       0.954  12.336  -0.332  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       1.368  12.854   1.051  1.00  0.60           C  
ATOM     74  CD2 LEU A   5      -0.422  11.714  -0.305  1.00  0.60           C  
ATOM     75  H   LEU A   5       2.442  12.116  -3.205  1.00  0.60           H  
ATOM     76  HA  LEU A   5      -0.443  12.831  -2.788  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       1.984  13.931  -1.357  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       0.299  14.282  -0.992  1.00  0.60           H  
ATOM     79  HG  LEU A   5       1.677  11.574  -0.636  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       1.368  12.040   1.761  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       2.359  13.281   1.000  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       0.665  13.613   1.374  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5      -0.436  10.886   0.395  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5      -1.162  12.459  -0.006  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5      -0.648  11.353  -1.291  1.00  0.60           H  
ATOM     86  N   LYS A   6      -0.415  14.709  -4.416  1.00  0.59           N  
ATOM     87  CA  LYS A   6      -0.460  15.797  -5.408  1.00  0.59           C  
ATOM     88  C   LYS A   6      -0.961  17.109  -4.815  1.00  0.59           C  
ATOM     89  O   LYS A   6      -2.044  17.154  -4.236  1.00  0.59           O  
ATOM     90  CB  LYS A   6      -1.357  15.376  -6.568  1.00  0.59           C  
ATOM     91  CG  LYS A   6      -1.438  16.307  -7.745  1.00  0.59           C  
ATOM     92  CD  LYS A   6      -2.352  15.687  -8.824  1.00  0.59           C  
ATOM     93  CE  LYS A   6      -2.484  16.577 -10.047  1.00  0.59           C  
ATOM     94  NZ  LYS A   6      -3.398  15.991 -11.080  1.00  0.59           N  
ATOM     95  H   LYS A   6      -1.247  14.137  -4.275  1.00  0.59           H  
ATOM     96  HA  LYS A   6       0.546  15.966  -5.788  1.00  0.59           H  
ATOM     97 1HB  LYS A   6      -1.013  14.460  -6.943  1.00  0.59           H  
ATOM     98 2HB  LYS A   6      -2.367  15.217  -6.198  1.00  0.59           H  
ATOM     99 1HG  LYS A   6      -1.833  17.276  -7.430  1.00  0.59           H  
ATOM    100 2HG  LYS A   6      -0.435  16.454  -8.157  1.00  0.59           H  
ATOM    101 1HD  LYS A   6      -1.939  14.726  -9.133  1.00  0.59           H  
ATOM    102 2HD  LYS A   6      -3.341  15.513  -8.402  1.00  0.59           H  
ATOM    103 1HE  LYS A   6      -2.878  17.544  -9.739  1.00  0.59           H  
ATOM    104 2HE  LYS A   6      -1.495  16.718 -10.490  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6      -3.456  16.616 -11.871  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6      -3.043  15.093 -11.390  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6      -4.316  15.867 -10.683  1.00  0.59           H  
ATOM    108  N   ALA A   7      -0.178  18.179  -4.946  1.00  0.60           N  
ATOM    109  CA  ALA A   7      -0.556  19.476  -4.385  1.00  0.60           C  
ATOM    110  C   ALA A   7      -1.501  20.258  -5.294  1.00  0.60           C  
ATOM    111  O   ALA A   7      -1.209  20.515  -6.474  1.00  0.60           O  
ATOM    112  CB  ALA A   7       0.678  20.298  -4.117  1.00  0.60           C  
ATOM    113  H   ALA A   7       0.710  18.089  -5.432  1.00  0.60           H  
ATOM    114  HA  ALA A   7      -1.071  19.298  -3.439  1.00  0.60           H  
ATOM    115 1HB  ALA A   7       0.396  21.249  -3.662  1.00  0.60           H  
ATOM    116 2HB  ALA A   7       1.322  19.751  -3.437  1.00  0.60           H  
ATOM    117 3HB  ALA A   7       1.210  20.483  -5.049  1.00  0.60           H  
ATOM    118  N   LYS A   8      -2.589  20.732  -4.697  1.00  0.61           N  
ATOM    119  CA  LYS A   8      -3.636  21.496  -5.372  1.00  0.61           C  
ATOM    120  C   LYS A   8      -3.091  22.760  -6.043  1.00  0.61           C  
ATOM    121  O   LYS A   8      -3.591  23.195  -7.080  1.00  0.61           O  
ATOM    122  CB  LYS A   8      -4.716  21.887  -4.362  1.00  0.61           C  
ATOM    123  CG  LYS A   8      -5.995  22.465  -4.979  1.00  0.61           C  
ATOM    124  CD  LYS A   8      -7.075  22.774  -3.920  1.00  0.61           C  
ATOM    125  CE  LYS A   8      -8.363  23.287  -4.588  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      -9.444  23.645  -3.600  1.00  0.61           N  
ATOM    127  H   LYS A   8      -2.739  20.502  -3.712  1.00  0.61           H  
ATOM    128  HA  LYS A   8      -4.077  20.865  -6.143  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      -4.942  21.068  -3.715  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      -4.313  22.666  -3.721  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      -5.750  23.383  -5.513  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      -6.400  21.749  -5.694  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      -7.301  21.881  -3.336  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      -6.700  23.537  -3.250  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      -8.125  24.165  -5.183  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      -8.742  22.505  -5.246  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8     -10.255  23.963  -4.101  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      -9.715  22.825  -3.025  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      -9.128  24.379  -2.992  1.00  0.61           H  
ATOM    140  N   ALA A   9      -2.063  23.346  -5.432  1.00  0.61           N  
ATOM    141  CA  ALA A   9      -1.430  24.586  -5.876  1.00  0.61           C  
ATOM    142  C   ALA A   9      -0.864  24.524  -7.293  1.00  0.61           C  
ATOM    143  O   ALA A   9      -0.733  25.565  -7.943  1.00  0.61           O  
ATOM    144  CB  ALA A   9      -0.317  24.962  -4.926  1.00  0.61           C  
ATOM    145  H   ALA A   9      -1.710  22.906  -4.593  1.00  0.61           H  
ATOM    146  HA  ALA A   9      -2.189  25.368  -5.856  1.00  0.61           H  
ATOM    147 1HB  ALA A   9       0.125  25.910  -5.226  1.00  0.61           H  
ATOM    148 2HB  ALA A   9      -0.740  25.057  -3.962  1.00  0.61           H  
ATOM    149 3HB  ALA A   9       0.453  24.190  -4.924  1.00  0.61           H  
ATOM    150  N   GLY A  10      -0.437  23.347  -7.756  1.00  0.62           N  
ATOM    151  CA  GLY A  10       0.112  23.317  -9.105  1.00  0.62           C  
ATOM    152  C   GLY A  10       0.299  21.935  -9.729  1.00  0.62           C  
ATOM    153  O   GLY A  10       0.907  21.822 -10.793  1.00  0.62           O  
ATOM    154  H   GLY A  10      -0.565  22.497  -7.212  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      -0.543  23.900  -9.751  1.00  0.62           H  
ATOM    156 2HA  GLY A  10       1.062  23.840  -9.101  1.00  0.62           H  
ATOM    157  N   GLY A  11      -0.244  20.884  -9.119  1.00  0.61           N  
ATOM    158  CA  GLY A  11      -0.122  19.547  -9.692  1.00  0.61           C  
ATOM    159  C   GLY A  11       1.234  18.889  -9.429  1.00  0.61           C  
ATOM    160  O   GLY A  11       1.609  17.929 -10.103  1.00  0.61           O  
ATOM    161  H   GLY A  11      -0.739  20.979  -8.238  1.00  0.61           H  
ATOM    162 1HA  GLY A  11      -0.904  18.928  -9.265  1.00  0.61           H  
ATOM    163 2HA  GLY A  11      -0.303  19.594 -10.764  1.00  0.61           H  
ATOM    164  N   TYR A  12       1.971  19.404  -8.457  1.00  0.60           N  
ATOM    165  CA  TYR A  12       3.290  18.869  -8.143  1.00  0.60           C  
ATOM    166  C   TYR A  12       3.144  17.797  -7.103  1.00  0.60           C  
ATOM    167  O   TYR A  12       2.319  17.914  -6.197  1.00  0.60           O  
ATOM    168  CB  TYR A  12       4.192  19.952  -7.582  1.00  0.60           C  
ATOM    169  CG  TYR A  12       4.496  21.004  -8.524  1.00  0.60           C  
ATOM    170  CD1 TYR A  12       3.661  22.075  -8.598  1.00  0.60           C  
ATOM    171  CD2 TYR A  12       5.594  20.922  -9.308  1.00  0.60           C  
ATOM    172  CE1 TYR A  12       3.916  23.066  -9.478  1.00  0.60           C  
ATOM    173  CE2 TYR A  12       5.874  21.929 -10.212  1.00  0.60           C  
ATOM    174  CZ  TYR A  12       5.020  23.007 -10.294  1.00  0.60           C  
ATOM    175  OH  TYR A  12       5.249  24.043 -11.183  1.00  0.60           O  
ATOM    176  H   TYR A  12       1.608  20.190  -7.941  1.00  0.60           H  
ATOM    177  HA  TYR A  12       3.733  18.430  -9.037  1.00  0.60           H  
ATOM    178 1HB  TYR A  12       3.723  20.401  -6.706  1.00  0.60           H  
ATOM    179 2HB  TYR A  12       5.119  19.506  -7.265  1.00  0.60           H  
ATOM    180  HD1 TYR A  12       2.782  22.130  -7.955  1.00  0.60           H  
ATOM    181  HD2 TYR A  12       6.236  20.066  -9.205  1.00  0.60           H  
ATOM    182  HE1 TYR A  12       3.248  23.903  -9.541  1.00  0.60           H  
ATOM    183  HE2 TYR A  12       6.756  21.875 -10.848  1.00  0.60           H  
ATOM    184  HH  TYR A  12       4.768  24.845 -10.866  1.00  0.60           H  
ATOM    185  N   TYR A  13       3.951  16.764  -7.188  1.00  0.58           N  
ATOM    186  CA  TYR A  13       3.851  15.729  -6.193  1.00  0.58           C  
ATOM    187  C   TYR A  13       4.904  15.902  -5.120  1.00  0.58           C  
ATOM    188  O   TYR A  13       6.042  16.264  -5.418  1.00  0.58           O  
ATOM    189  CB  TYR A  13       3.996  14.398  -6.874  1.00  0.58           C  
ATOM    190  CG  TYR A  13       2.875  14.065  -7.797  1.00  0.58           C  
ATOM    191  CD1 TYR A  13       2.920  14.488  -9.114  1.00  0.58           C  
ATOM    192  CD2 TYR A  13       1.815  13.325  -7.344  1.00  0.58           C  
ATOM    193  CE1 TYR A  13       1.897  14.165  -9.969  1.00  0.58           C  
ATOM    194  CE2 TYR A  13       0.799  12.981  -8.197  1.00  0.58           C  
ATOM    195  CZ  TYR A  13       0.829  13.395  -9.510  1.00  0.58           C  
ATOM    196  OH  TYR A  13      -0.210  13.043 -10.365  1.00  0.58           O  
ATOM    197  H   TYR A  13       4.623  16.661  -7.946  1.00  0.58           H  
ATOM    198  HA  TYR A  13       2.878  15.785  -5.723  1.00  0.58           H  
ATOM    199 1HB  TYR A  13       4.922  14.379  -7.441  1.00  0.58           H  
ATOM    200 2HB  TYR A  13       4.052  13.620  -6.117  1.00  0.58           H  
ATOM    201  HD1 TYR A  13       3.765  15.078  -9.474  1.00  0.58           H  
ATOM    202  HD2 TYR A  13       1.787  13.009  -6.305  1.00  0.58           H  
ATOM    203  HE1 TYR A  13       1.932  14.501 -11.008  1.00  0.58           H  
ATOM    204  HE2 TYR A  13      -0.032  12.384  -7.830  1.00  0.58           H  
ATOM    205  HH  TYR A  13       0.086  13.050 -11.309  1.00  0.58           H  
ATOM    206  N   LEU A  14       4.532  15.649  -3.869  1.00  0.57           N  
ATOM    207  CA  LEU A  14       5.491  15.773  -2.779  1.00  0.57           C  
ATOM    208  C   LEU A  14       6.596  14.744  -2.944  1.00  0.57           C  
ATOM    209  O   LEU A  14       6.337  13.545  -3.040  1.00  0.57           O  
ATOM    210  CB  LEU A  14       4.764  15.629  -1.429  1.00  0.57           C  
ATOM    211  CG  LEU A  14       5.589  15.817  -0.137  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       6.114  17.240  -0.053  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       4.674  15.538   1.062  1.00  0.57           C  
ATOM    214  H   LEU A  14       3.566  15.376  -3.686  1.00  0.57           H  
ATOM    215  HA  LEU A  14       5.949  16.759  -2.826  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       3.953  16.352  -1.405  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       4.322  14.639  -1.391  1.00  0.57           H  
ATOM    218  HG  LEU A  14       6.443  15.133  -0.132  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       6.681  17.358   0.865  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14       6.762  17.444  -0.912  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       5.278  17.935  -0.051  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       5.228  15.674   1.964  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       3.829  16.231   1.048  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       4.308  14.524   1.012  1.00  0.57           H  
ATOM    225  N   CYS A  15       7.828  15.228  -2.978  1.00  0.57           N  
ATOM    226  CA  CYS A  15       8.997  14.406  -3.209  1.00  0.57           C  
ATOM    227  C   CYS A  15       9.984  14.438  -2.066  1.00  0.57           C  
ATOM    228  O   CYS A  15      10.360  15.509  -1.581  1.00  0.57           O  
ATOM    229  CB  CYS A  15       9.748  14.894  -4.452  1.00  0.57           C  
ATOM    230  SG  CYS A  15      11.183  13.921  -4.869  1.00  0.57           S  
ATOM    231  H   CYS A  15       7.968  16.230  -2.916  1.00  0.57           H  
ATOM    232  HA  CYS A  15       8.672  13.381  -3.359  1.00  0.57           H  
ATOM    233 1HB  CYS A  15       9.094  14.946  -5.309  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      10.097  15.905  -4.276  1.00  0.57           H  
ATOM    235  HG  CYS A  15      11.464  14.548  -6.013  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.398  13.256  -1.632  1.00  0.57           N  
ATOM    237  CA  ILE A  16      11.436  13.132  -0.618  1.00  0.57           C  
ATOM    238  C   ILE A  16      12.617  12.442  -1.228  1.00  0.57           C  
ATOM    239  O   ILE A  16      12.529  11.273  -1.602  1.00  0.57           O  
ATOM    240  CB  ILE A  16      10.995  12.359   0.617  1.00  0.57           C  
ATOM    241  CG1 ILE A  16       9.819  13.102   1.321  1.00  0.57           C  
ATOM    242  CG2 ILE A  16      12.216  12.081   1.489  1.00  0.57           C  
ATOM    243  CD1 ILE A  16       9.209  12.343   2.495  1.00  0.57           C  
ATOM    244  H   ILE A  16      10.035  12.420  -2.094  1.00  0.57           H  
ATOM    245  HA  ILE A  16      11.753  14.126  -0.303  1.00  0.57           H  
ATOM    246  HB  ILE A  16      10.580  11.407   0.307  1.00  0.57           H  
ATOM    247 1HG1 ILE A  16      10.165  14.071   1.669  1.00  0.57           H  
ATOM    248 2HG1 ILE A  16       9.029  13.264   0.587  1.00  0.57           H  
ATOM    249 1HG2 ILE A  16      11.928  11.506   2.371  1.00  0.57           H  
ATOM    250 2HG2 ILE A  16      12.948  11.518   0.915  1.00  0.57           H  
ATOM    251 3HG2 ILE A  16      12.662  13.012   1.777  1.00  0.57           H  
ATOM    252 1HD1 ILE A  16       8.396  12.919   2.891  1.00  0.57           H  
ATOM    253 2HD1 ILE A  16       8.839  11.390   2.167  1.00  0.57           H  
ATOM    254 3HD1 ILE A  16       9.958  12.180   3.270  1.00  0.57           H  
ATOM    255  N   ASN A  17      13.732  13.146  -1.323  1.00  0.58           N  
ATOM    256  CA  ASN A  17      14.848  12.555  -2.027  1.00  0.58           C  
ATOM    257  C   ASN A  17      15.778  11.828  -1.072  1.00  0.58           C  
ATOM    258  O   ASN A  17      15.710  11.967   0.153  1.00  0.58           O  
ATOM    259  CB  ASN A  17      15.553  13.624  -2.863  1.00  0.58           C  
ATOM    260  CG  ASN A  17      16.378  13.093  -4.052  1.00  0.58           C  
ATOM    261  OD1 ASN A  17      16.594  11.884  -4.203  1.00  0.58           O  
ATOM    262  ND2 ASN A  17      16.829  13.990  -4.890  1.00  0.58           N  
ATOM    263  H   ASN A  17      13.785  14.096  -0.940  1.00  0.58           H  
ATOM    264  HA  ASN A  17      14.461  11.806  -2.719  1.00  0.58           H  
ATOM    265 1HB  ASN A  17      14.800  14.302  -3.245  1.00  0.58           H  
ATOM    266 2HB  ASN A  17      16.206  14.206  -2.218  1.00  0.58           H  
ATOM    267 1HD2 ASN A  17      17.369  13.710  -5.683  1.00  0.58           H  
ATOM    268 2HD2 ASN A  17      16.636  14.961  -4.736  1.00  0.58           H  
ATOM    269  N   LYS A  18      16.698  11.092  -1.658  1.00  0.58           N  
ATOM    270  CA  LYS A  18      17.692  10.311  -0.948  1.00  0.58           C  
ATOM    271  C   LYS A  18      18.621  11.182  -0.100  1.00  0.58           C  
ATOM    272  O   LYS A  18      19.209  10.709   0.872  1.00  0.58           O  
ATOM    273  CB  LYS A  18      18.450   9.465  -1.971  1.00  0.58           C  
ATOM    274  CG  LYS A  18      17.559   8.348  -2.567  1.00  0.58           C  
ATOM    275  CD  LYS A  18      18.268   7.515  -3.627  1.00  0.58           C  
ATOM    276  CE  LYS A  18      17.346   6.397  -4.141  1.00  0.58           C  
ATOM    277  NZ  LYS A  18      17.980   5.589  -5.224  1.00  0.58           N  
ATOM    278  H   LYS A  18      16.681  11.057  -2.669  1.00  0.58           H  
ATOM    279  HA  LYS A  18      17.171   9.635  -0.271  1.00  0.58           H  
ATOM    280 1HB  LYS A  18      18.799  10.099  -2.787  1.00  0.58           H  
ATOM    281 2HB  LYS A  18      19.320   9.007  -1.503  1.00  0.58           H  
ATOM    282 1HG  LYS A  18      17.233   7.681  -1.769  1.00  0.58           H  
ATOM    283 2HG  LYS A  18      16.669   8.801  -3.015  1.00  0.58           H  
ATOM    284 1HD  LYS A  18      18.552   8.155  -4.464  1.00  0.58           H  
ATOM    285 2HD  LYS A  18      19.168   7.070  -3.204  1.00  0.58           H  
ATOM    286 1HE  LYS A  18      17.104   5.739  -3.306  1.00  0.58           H  
ATOM    287 2HE  LYS A  18      16.422   6.837  -4.525  1.00  0.58           H  
ATOM    288 1HZ  LYS A  18      17.338   4.856  -5.516  1.00  0.58           H  
ATOM    289 2HZ  LYS A  18      18.189   6.184  -6.015  1.00  0.58           H  
ATOM    290 3HZ  LYS A  18      18.827   5.171  -4.878  1.00  0.58           H  
ATOM    291  N   ASP A  19      18.768  12.454  -0.484  1.00  0.59           N  
ATOM    292  CA  ASP A  19      19.609  13.400   0.247  1.00  0.59           C  
ATOM    293  C   ASP A  19      18.872  14.128   1.389  1.00  0.59           C  
ATOM    294  O   ASP A  19      19.443  15.006   2.035  1.00  0.59           O  
ATOM    295  CB  ASP A  19      20.216  14.414  -0.732  1.00  0.59           C  
ATOM    296  CG  ASP A  19      19.201  15.343  -1.425  1.00  0.59           C  
ATOM    297  OD1 ASP A  19      18.036  15.368  -1.053  1.00  0.59           O  
ATOM    298  OD2 ASP A  19      19.605  16.015  -2.344  1.00  0.59           O  
ATOM    299  H   ASP A  19      18.270  12.767  -1.302  1.00  0.59           H  
ATOM    300  HA  ASP A  19      20.430  12.839   0.693  1.00  0.59           H  
ATOM    301 1HB  ASP A  19      20.933  15.035  -0.195  1.00  0.59           H  
ATOM    302 2HB  ASP A  19      20.771  13.877  -1.502  1.00  0.59           H  
ATOM    303  N   GLY A  20      17.611  13.766   1.647  1.00  0.59           N  
ATOM    304  CA  GLY A  20      16.818  14.370   2.718  1.00  0.59           C  
ATOM    305  C   GLY A  20      16.049  15.635   2.322  1.00  0.59           C  
ATOM    306  O   GLY A  20      15.287  16.190   3.137  1.00  0.59           O  
ATOM    307  H   GLY A  20      17.161  13.050   1.078  1.00  0.59           H  
ATOM    308 1HA  GLY A  20      16.103  13.633   3.062  1.00  0.59           H  
ATOM    309 2HA  GLY A  20      17.469  14.590   3.562  1.00  0.59           H  
ATOM    310  N   SER A  21      16.253  16.129   1.095  1.00  0.58           N  
ATOM    311  CA  SER A  21      15.537  17.327   0.687  1.00  0.58           C  
ATOM    312  C   SER A  21      14.078  17.020   0.413  1.00  0.58           C  
ATOM    313  O   SER A  21      13.711  15.889   0.063  1.00  0.58           O  
ATOM    314  CB  SER A  21      16.166  17.940  -0.550  1.00  0.58           C  
ATOM    315  OG  SER A  21      16.024  17.095  -1.651  1.00  0.58           O  
ATOM    316  H   SER A  21      16.907  15.684   0.436  1.00  0.58           H  
ATOM    317  HA  SER A  21      15.589  18.054   1.499  1.00  0.58           H  
ATOM    318 1HB  SER A  21      15.688  18.896  -0.760  1.00  0.58           H  
ATOM    319 2HB  SER A  21      17.225  18.129  -0.371  1.00  0.58           H  
ATOM    320  HG  SER A  21      16.750  16.431  -1.551  1.00  0.58           H  
ATOM    321  N   VAL A  22      13.247  18.058   0.499  1.00  0.58           N  
ATOM    322  CA  VAL A  22      11.834  17.910   0.203  1.00  0.58           C  
ATOM    323  C   VAL A  22      11.420  18.972  -0.813  1.00  0.58           C  
ATOM    324  O   VAL A  22      11.745  20.151  -0.651  1.00  0.58           O  
ATOM    325  CB  VAL A  22      10.995  18.059   1.481  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       9.523  17.854   1.156  1.00  0.58           C  
ATOM    327  CG2 VAL A  22      11.471  17.114   2.510  1.00  0.58           C  
ATOM    328  H   VAL A  22      13.601  18.959   0.783  1.00  0.58           H  
ATOM    329  HA  VAL A  22      11.665  16.926  -0.220  1.00  0.58           H  
ATOM    330  HB  VAL A  22      11.101  19.080   1.853  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       8.931  17.994   2.044  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       9.205  18.557   0.408  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       9.378  16.839   0.773  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22      10.895  17.237   3.411  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22      11.348  16.116   2.112  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22      12.517  17.297   2.738  1.00  0.58           H  
ATOM    337  N   TYR A  23      10.729  18.556  -1.863  1.00  0.57           N  
ATOM    338  CA  TYR A  23      10.282  19.485  -2.904  1.00  0.57           C  
ATOM    339  C   TYR A  23       9.089  18.937  -3.670  1.00  0.57           C  
ATOM    340  O   TYR A  23       8.707  17.790  -3.459  1.00  0.57           O  
ATOM    341  CB  TYR A  23      11.442  19.853  -3.820  1.00  0.57           C  
ATOM    342  CG  TYR A  23      12.067  18.682  -4.569  1.00  0.57           C  
ATOM    343  CD1 TYR A  23      11.666  18.396  -5.853  1.00  0.57           C  
ATOM    344  CD2 TYR A  23      13.050  17.904  -3.965  1.00  0.57           C  
ATOM    345  CE1 TYR A  23      12.232  17.358  -6.549  1.00  0.57           C  
ATOM    346  CE2 TYR A  23      13.619  16.860  -4.665  1.00  0.57           C  
ATOM    347  CZ  TYR A  23      13.210  16.590  -5.960  1.00  0.57           C  
ATOM    348  OH  TYR A  23      13.772  15.560  -6.676  1.00  0.57           O  
ATOM    349  H   TYR A  23      10.512  17.559  -1.923  1.00  0.57           H  
ATOM    350  HA  TYR A  23       9.974  20.399  -2.437  1.00  0.57           H  
ATOM    351 1HB  TYR A  23      11.090  20.575  -4.563  1.00  0.57           H  
ATOM    352 2HB  TYR A  23      12.223  20.343  -3.243  1.00  0.57           H  
ATOM    353  HD1 TYR A  23      10.909  19.002  -6.319  1.00  0.57           H  
ATOM    354  HD2 TYR A  23      13.380  18.119  -2.947  1.00  0.57           H  
ATOM    355  HE1 TYR A  23      11.913  17.146  -7.573  1.00  0.57           H  
ATOM    356  HE2 TYR A  23      14.391  16.260  -4.199  1.00  0.57           H  
ATOM    357  HH  TYR A  23      13.339  15.494  -7.541  1.00  0.57           H  
ATOM    358  N   GLY A  24       8.447  19.755  -4.498  1.00  0.57           N  
ATOM    359  CA  GLY A  24       7.394  19.243  -5.354  1.00  0.57           C  
ATOM    360  C   GLY A  24       7.984  18.889  -6.718  1.00  0.57           C  
ATOM    361  O   GLY A  24       8.843  19.610  -7.223  1.00  0.57           O  
ATOM    362  H   GLY A  24       8.712  20.726  -4.609  1.00  0.57           H  
ATOM    363 1HA  GLY A  24       6.932  18.377  -4.896  1.00  0.57           H  
ATOM    364 2HA  GLY A  24       6.628  20.004  -5.473  1.00  0.57           H  
ATOM    365  N   ASP A  25       7.468  17.846  -7.355  1.00  0.58           N  
ATOM    366  CA  ASP A  25       7.947  17.466  -8.682  1.00  0.58           C  
ATOM    367  C   ASP A  25       6.760  16.999  -9.519  1.00  0.58           C  
ATOM    368  O   ASP A  25       6.020  16.133  -9.070  1.00  0.58           O  
ATOM    369  CB  ASP A  25       8.989  16.341  -8.590  1.00  0.58           C  
ATOM    370  CG  ASP A  25       9.774  16.120  -9.887  1.00  0.58           C  
ATOM    371  OD1 ASP A  25       9.183  15.840 -10.911  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      10.976  16.256  -9.841  1.00  0.58           O  
ATOM    373  H   ASP A  25       6.785  17.274  -6.858  1.00  0.58           H  
ATOM    374  HA  ASP A  25       8.423  18.332  -9.124  1.00  0.58           H  
ATOM    375 1HB  ASP A  25       9.682  16.559  -7.785  1.00  0.58           H  
ATOM    376 2HB  ASP A  25       8.486  15.405  -8.328  1.00  0.58           H  
ATOM    377  N   PRO A  26       6.522  17.552 -10.721  1.00  0.59           N  
ATOM    378  CA  PRO A  26       5.406  17.222 -11.589  1.00  0.59           C  
ATOM    379  C   PRO A  26       5.563  15.846 -12.268  1.00  0.59           C  
ATOM    380  O   PRO A  26       4.634  15.360 -12.916  1.00  0.59           O  
ATOM    381  CB  PRO A  26       5.448  18.361 -12.614  1.00  0.59           C  
ATOM    382  CG  PRO A  26       6.915  18.743 -12.706  1.00  0.59           C  
ATOM    383  CD  PRO A  26       7.479  18.540 -11.323  1.00  0.59           C  
ATOM    384  HA  PRO A  26       4.471  17.256 -11.008  1.00  0.59           H  
ATOM    385 1HB  PRO A  26       5.036  18.012 -13.571  1.00  0.59           H  
ATOM    386 2HB  PRO A  26       4.806  19.194 -12.272  1.00  0.59           H  
ATOM    387 1HG  PRO A  26       7.417  18.108 -13.453  1.00  0.59           H  
ATOM    388 2HG  PRO A  26       7.015  19.781 -13.054  1.00  0.59           H  
ATOM    389 1HD  PRO A  26       8.477  18.101 -11.428  1.00  0.59           H  
ATOM    390 2HD  PRO A  26       7.513  19.479 -10.799  1.00  0.59           H  
ATOM    391  N   ASP A  27       6.751  15.228 -12.170  1.00  0.60           N  
ATOM    392  CA  ASP A  27       6.993  13.960 -12.851  1.00  0.60           C  
ATOM    393  C   ASP A  27       6.465  12.772 -12.058  1.00  0.60           C  
ATOM    394  O   ASP A  27       7.062  12.309 -11.083  1.00  0.60           O  
ATOM    395  CB  ASP A  27       8.480  13.778 -13.177  1.00  0.60           C  
ATOM    396  CG  ASP A  27       8.814  12.477 -13.978  1.00  0.60           C  
ATOM    397  OD1 ASP A  27       8.000  11.548 -14.015  1.00  0.60           O  
ATOM    398  OD2 ASP A  27       9.878  12.433 -14.559  1.00  0.60           O  
ATOM    399  H   ASP A  27       7.526  15.619 -11.626  1.00  0.60           H  
ATOM    400  HA  ASP A  27       6.458  13.987 -13.800  1.00  0.60           H  
ATOM    401 1HB  ASP A  27       8.835  14.646 -13.736  1.00  0.60           H  
ATOM    402 2HB  ASP A  27       9.044  13.759 -12.240  1.00  0.60           H  
ATOM    403  N   GLU A  28       5.368  12.235 -12.562  1.00  0.61           N  
ATOM    404  CA  GLU A  28       4.597  11.149 -11.980  1.00  0.61           C  
ATOM    405  C   GLU A  28       5.352   9.830 -11.826  1.00  0.61           C  
ATOM    406  O   GLU A  28       4.886   8.936 -11.107  1.00  0.61           O  
ATOM    407  CB  GLU A  28       3.340  10.936 -12.812  1.00  0.61           C  
ATOM    408  CG  GLU A  28       2.362  12.045 -12.641  1.00  0.61           C  
ATOM    409  CD  GLU A  28       1.125  11.963 -13.467  1.00  0.61           C  
ATOM    410  OE1 GLU A  28       1.150  11.367 -14.517  1.00  0.61           O  
ATOM    411  OE2 GLU A  28       0.126  12.500 -13.025  1.00  0.61           O  
ATOM    412  H   GLU A  28       5.001  12.672 -13.397  1.00  0.61           H  
ATOM    413  HA  GLU A  28       4.279  11.476 -10.992  1.00  0.61           H  
ATOM    414 1HB  GLU A  28       3.606  10.872 -13.867  1.00  0.61           H  
ATOM    415 2HB  GLU A  28       2.862  10.007 -12.535  1.00  0.61           H  
ATOM    416 1HG  GLU A  28       2.068  11.997 -11.612  1.00  0.61           H  
ATOM    417 2HG  GLU A  28       2.863  12.999 -12.813  1.00  0.61           H  
ATOM    418  N   THR A  29       6.455   9.659 -12.563  1.00  0.61           N  
ATOM    419  CA  THR A  29       7.194   8.407 -12.501  1.00  0.61           C  
ATOM    420  C   THR A  29       8.395   8.470 -11.549  1.00  0.61           C  
ATOM    421  O   THR A  29       9.084   7.466 -11.357  1.00  0.61           O  
ATOM    422  CB  THR A  29       7.674   7.977 -13.903  1.00  0.61           C  
ATOM    423  OG1 THR A  29       8.628   8.914 -14.429  1.00  0.61           O  
ATOM    424  CG2 THR A  29       6.479   7.925 -14.840  1.00  0.61           C  
ATOM    425  H   THR A  29       6.825  10.427 -13.141  1.00  0.61           H  
ATOM    426  HA  THR A  29       6.523   7.635 -12.129  1.00  0.61           H  
ATOM    427  HB  THR A  29       8.134   6.993 -13.847  1.00  0.61           H  
ATOM    428  HG1 THR A  29       8.316   9.845 -14.307  1.00  0.61           H  
ATOM    429 1HG2 THR A  29       6.807   7.617 -15.832  1.00  0.61           H  
ATOM    430 2HG2 THR A  29       5.750   7.212 -14.458  1.00  0.61           H  
ATOM    431 3HG2 THR A  29       6.026   8.916 -14.898  1.00  0.61           H  
ATOM    432  N   ASP A  30       8.662   9.634 -10.949  1.00  0.61           N  
ATOM    433  CA  ASP A  30       9.807   9.756 -10.047  1.00  0.61           C  
ATOM    434  C   ASP A  30       9.666   8.810  -8.860  1.00  0.61           C  
ATOM    435  O   ASP A  30       8.731   8.887  -8.075  1.00  0.61           O  
ATOM    436  CB  ASP A  30      10.022  11.199  -9.552  1.00  0.61           C  
ATOM    437  CG  ASP A  30      11.303  11.375  -8.653  1.00  0.61           C  
ATOM    438  OD1 ASP A  30      11.922  10.378  -8.331  1.00  0.61           O  
ATOM    439  OD2 ASP A  30      11.615  12.473  -8.279  1.00  0.61           O  
ATOM    440  H   ASP A  30       8.066  10.449 -11.118  1.00  0.61           H  
ATOM    441  HA  ASP A  30      10.701   9.467 -10.600  1.00  0.61           H  
ATOM    442 1HB  ASP A  30      10.108  11.864 -10.419  1.00  0.61           H  
ATOM    443 2HB  ASP A  30       9.146  11.525  -9.004  1.00  0.61           H  
ATOM    444  N   GLU A  31      10.609   7.912  -8.682  1.00  0.60           N  
ATOM    445  CA  GLU A  31      10.503   6.958  -7.587  1.00  0.60           C  
ATOM    446  C   GLU A  31      10.395   7.657  -6.216  1.00  0.60           C  
ATOM    447  O   GLU A  31       9.828   7.109  -5.266  1.00  0.60           O  
ATOM    448  CB  GLU A  31      11.704   6.002  -7.604  1.00  0.60           C  
ATOM    449  CG  GLU A  31      13.078   6.652  -7.293  1.00  0.60           C  
ATOM    450  CD  GLU A  31      14.247   5.674  -7.331  1.00  0.60           C  
ATOM    451  OE1 GLU A  31      14.014   4.508  -7.535  1.00  0.60           O  
ATOM    452  OE2 GLU A  31      15.376   6.097  -7.135  1.00  0.60           O  
ATOM    453  H   GLU A  31      11.391   7.881  -9.321  1.00  0.60           H  
ATOM    454  HA  GLU A  31       9.597   6.370  -7.741  1.00  0.60           H  
ATOM    455 1HB  GLU A  31      11.544   5.212  -6.870  1.00  0.60           H  
ATOM    456 2HB  GLU A  31      11.774   5.530  -8.583  1.00  0.60           H  
ATOM    457 1HG  GLU A  31      13.257   7.448  -8.017  1.00  0.60           H  
ATOM    458 2HG  GLU A  31      13.042   7.105  -6.317  1.00  0.60           H  
ATOM    459  N   ASN A  32      10.866   8.901  -6.125  1.00  0.60           N  
ATOM    460  CA  ASN A  32      10.924   9.609  -4.857  1.00  0.60           C  
ATOM    461  C   ASN A  32       9.637  10.376  -4.536  1.00  0.60           C  
ATOM    462  O   ASN A  32       9.547  11.070  -3.515  1.00  0.60           O  
ATOM    463  CB  ASN A  32      12.095  10.554  -4.911  1.00  0.60           C  
ATOM    464  CG  ASN A  32      13.436   9.883  -4.984  1.00  0.60           C  
ATOM    465  OD1 ASN A  32      14.009   9.378  -4.009  1.00  0.60           O  
ATOM    466  ND2 ASN A  32      13.945   9.851  -6.190  1.00  0.60           N  
ATOM    467  H   ASN A  32      11.262   9.351  -6.959  1.00  0.60           H  
ATOM    468  HA  ASN A  32      11.075   8.887  -4.059  1.00  0.60           H  
ATOM    469 1HB  ASN A  32      11.992  11.188  -5.787  1.00  0.60           H  
ATOM    470 2HB  ASN A  32      12.077  11.194  -4.043  1.00  0.60           H  
ATOM    471 1HD2 ASN A  32      14.829   9.420  -6.359  1.00  0.60           H  
ATOM    472 2HD2 ASN A  32      13.401  10.243  -6.971  1.00  0.60           H  
ATOM    473  N   ILE A  33       8.596  10.191  -5.353  1.00  0.59           N  
ATOM    474  CA  ILE A  33       7.312  10.801  -5.019  1.00  0.59           C  
ATOM    475  C   ILE A  33       6.346   9.749  -4.512  1.00  0.59           C  
ATOM    476  O   ILE A  33       5.175  10.036  -4.265  1.00  0.59           O  
ATOM    477  CB  ILE A  33       6.651  11.573  -6.167  1.00  0.59           C  
ATOM    478  CG1 ILE A  33       6.327  10.689  -7.318  1.00  0.59           C  
ATOM    479  CG2 ILE A  33       7.532  12.722  -6.586  1.00  0.59           C  
ATOM    480  CD1 ILE A  33       5.418  11.303  -8.312  1.00  0.59           C  
ATOM    481  H   ILE A  33       8.695   9.641  -6.210  1.00  0.59           H  
ATOM    482  HA  ILE A  33       7.462  11.512  -4.211  1.00  0.59           H  
ATOM    483  HB  ILE A  33       5.710  11.976  -5.813  1.00  0.59           H  
ATOM    484 1HG1 ILE A  33       7.209  10.494  -7.837  1.00  0.59           H  
ATOM    485 2HG1 ILE A  33       5.914   9.758  -6.958  1.00  0.59           H  
ATOM    486 1HG2 ILE A  33       7.051  13.296  -7.376  1.00  0.59           H  
ATOM    487 2HG2 ILE A  33       7.675  13.344  -5.728  1.00  0.59           H  
ATOM    488 3HG2 ILE A  33       8.490  12.351  -6.940  1.00  0.59           H  
ATOM    489 1HD1 ILE A  33       5.274  10.597  -9.107  1.00  0.59           H  
ATOM    490 2HD1 ILE A  33       4.469  11.530  -7.848  1.00  0.59           H  
ATOM    491 3HD1 ILE A  33       5.861  12.219  -8.705  1.00  0.59           H  
ATOM    492  N   PHE A  34       6.836   8.527  -4.337  1.00  0.59           N  
ATOM    493  CA  PHE A  34       6.001   7.479  -3.790  1.00  0.59           C  
ATOM    494  C   PHE A  34       6.275   7.419  -2.300  1.00  0.59           C  
ATOM    495  O   PHE A  34       7.381   7.053  -1.872  1.00  0.59           O  
ATOM    496  CB  PHE A  34       6.308   6.179  -4.501  1.00  0.59           C  
ATOM    497  CG  PHE A  34       5.845   6.190  -5.937  1.00  0.59           C  
ATOM    498  CD1 PHE A  34       6.640   6.744  -6.923  1.00  0.59           C  
ATOM    499  CD2 PHE A  34       4.629   5.634  -6.304  1.00  0.59           C  
ATOM    500  CE1 PHE A  34       6.248   6.754  -8.247  1.00  0.59           C  
ATOM    501  CE2 PHE A  34       4.229   5.635  -7.634  1.00  0.59           C  
ATOM    502  CZ  PHE A  34       5.049   6.198  -8.606  1.00  0.59           C  
ATOM    503  H   PHE A  34       7.805   8.308  -4.577  1.00  0.59           H  
ATOM    504  HA  PHE A  34       4.950   7.731  -3.941  1.00  0.59           H  
ATOM    505 1HB  PHE A  34       7.389   6.012  -4.495  1.00  0.59           H  
ATOM    506 2HB  PHE A  34       5.851   5.353  -3.996  1.00  0.59           H  
ATOM    507  HD1 PHE A  34       7.589   7.182  -6.639  1.00  0.59           H  
ATOM    508  HD2 PHE A  34       3.989   5.191  -5.538  1.00  0.59           H  
ATOM    509  HE1 PHE A  34       6.897   7.204  -9.003  1.00  0.59           H  
ATOM    510  HE2 PHE A  34       3.271   5.196  -7.918  1.00  0.59           H  
ATOM    511  HZ  PHE A  34       4.741   6.207  -9.652  1.00  0.59           H  
ATOM    512  N   LEU A  35       5.293   7.855  -1.520  1.00  0.60           N  
ATOM    513  CA  LEU A  35       5.477   7.986  -0.093  1.00  0.60           C  
ATOM    514  C   LEU A  35       4.694   6.905   0.611  1.00  0.60           C  
ATOM    515  O   LEU A  35       3.693   6.419   0.088  1.00  0.60           O  
ATOM    516  CB  LEU A  35       4.992   9.374   0.353  1.00  0.60           C  
ATOM    517  CG  LEU A  35       5.637  10.577  -0.475  1.00  0.60           C  
ATOM    518  CD1 LEU A  35       5.098  11.883   0.007  1.00  0.60           C  
ATOM    519  CD2 LEU A  35       7.135  10.551  -0.382  1.00  0.60           C  
ATOM    520  H   LEU A  35       4.393   8.133  -1.916  1.00  0.60           H  
ATOM    521  HA  LEU A  35       6.530   7.872   0.143  1.00  0.60           H  
ATOM    522 1HB  LEU A  35       3.906   9.421   0.236  1.00  0.60           H  
ATOM    523 2HB  LEU A  35       5.242   9.504   1.406  1.00  0.60           H  
ATOM    524  HG  LEU A  35       5.346  10.477  -1.526  1.00  0.60           H  
ATOM    525 1HD1 LEU A  35       5.527  12.681  -0.594  1.00  0.60           H  
ATOM    526 2HD1 LEU A  35       4.023  11.887  -0.100  1.00  0.60           H  
ATOM    527 3HD1 LEU A  35       5.365  12.030   1.041  1.00  0.60           H  
ATOM    528 1HD2 LEU A  35       7.556  11.376  -0.969  1.00  0.60           H  
ATOM    529 2HD2 LEU A  35       7.422  10.652   0.647  1.00  0.60           H  
ATOM    530 3HD2 LEU A  35       7.498   9.613  -0.777  1.00  0.60           H  
ATOM    531  N   LEU A  36       5.142   6.498   1.772  1.00  0.61           N  
ATOM    532  CA  LEU A  36       4.396   5.534   2.535  1.00  0.61           C  
ATOM    533  C   LEU A  36       3.688   6.320   3.621  1.00  0.61           C  
ATOM    534  O   LEU A  36       4.277   7.224   4.224  1.00  0.61           O  
ATOM    535  CB  LEU A  36       5.363   4.509   3.137  1.00  0.61           C  
ATOM    536  CG  LEU A  36       6.306   3.833   2.120  1.00  0.61           C  
ATOM    537  CD1 LEU A  36       7.309   2.956   2.845  1.00  0.61           C  
ATOM    538  CD2 LEU A  36       5.488   3.037   1.148  1.00  0.61           C  
ATOM    539  H   LEU A  36       6.000   6.886   2.135  1.00  0.61           H  
ATOM    540  HA  LEU A  36       3.659   5.038   1.905  1.00  0.61           H  
ATOM    541 1HB  LEU A  36       5.975   5.005   3.876  1.00  0.61           H  
ATOM    542 2HB  LEU A  36       4.783   3.732   3.635  1.00  0.61           H  
ATOM    543  HG  LEU A  36       6.864   4.605   1.581  1.00  0.61           H  
ATOM    544 1HD1 LEU A  36       7.978   2.495   2.118  1.00  0.61           H  
ATOM    545 2HD1 LEU A  36       7.891   3.566   3.535  1.00  0.61           H  
ATOM    546 3HD1 LEU A  36       6.783   2.180   3.399  1.00  0.61           H  
ATOM    547 1HD2 LEU A  36       6.139   2.570   0.411  1.00  0.61           H  
ATOM    548 2HD2 LEU A  36       4.926   2.269   1.677  1.00  0.61           H  
ATOM    549 3HD2 LEU A  36       4.814   3.709   0.668  1.00  0.61           H  
ATOM    550  N   LEU A  37       2.433   5.990   3.868  1.00  0.63           N  
ATOM    551  CA  LEU A  37       1.690   6.635   4.937  1.00  0.63           C  
ATOM    552  C   LEU A  37       1.466   5.641   6.056  1.00  0.63           C  
ATOM    553  O   LEU A  37       0.809   4.616   5.854  1.00  0.63           O  
ATOM    554  CB  LEU A  37       0.355   7.192   4.422  1.00  0.63           C  
ATOM    555  CG  LEU A  37       0.429   8.247   3.332  1.00  0.63           C  
ATOM    556  CD1 LEU A  37      -0.986   8.687   2.979  1.00  0.63           C  
ATOM    557  CD2 LEU A  37       1.245   9.399   3.792  1.00  0.63           C  
ATOM    558  H   LEU A  37       1.992   5.262   3.322  1.00  0.63           H  
ATOM    559  HA  LEU A  37       2.278   7.464   5.334  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -0.204   6.357   4.003  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -0.213   7.569   5.232  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.893   7.821   2.455  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37      -0.951   9.436   2.195  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37      -1.562   7.828   2.635  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37      -1.461   9.114   3.862  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       1.297  10.139   3.008  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37       0.783   9.835   4.676  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37       2.252   9.058   4.038  1.00  0.63           H  
ATOM    569  N   THR A  38       2.039   5.919   7.222  1.00  0.66           N  
ATOM    570  CA  THR A  38       1.905   4.995   8.338  1.00  0.66           C  
ATOM    571  C   THR A  38       1.169   5.607   9.513  1.00  0.66           C  
ATOM    572  O   THR A  38       1.590   6.608  10.099  1.00  0.66           O  
ATOM    573  CB  THR A  38       3.277   4.474   8.797  1.00  0.66           C  
ATOM    574  OG1 THR A  38       3.909   3.757   7.725  1.00  0.66           O  
ATOM    575  CG2 THR A  38       3.130   3.578  10.011  1.00  0.66           C  
ATOM    576  H   THR A  38       2.563   6.792   7.328  1.00  0.66           H  
ATOM    577  HA  THR A  38       1.326   4.135   8.006  1.00  0.66           H  
ATOM    578  HB  THR A  38       3.905   5.315   9.060  1.00  0.66           H  
ATOM    579  HG1 THR A  38       3.283   3.127   7.352  1.00  0.66           H  
ATOM    580 1HG2 THR A  38       4.111   3.228  10.326  1.00  0.66           H  
ATOM    581 2HG2 THR A  38       2.669   4.139  10.826  1.00  0.66           H  
ATOM    582 3HG2 THR A  38       2.503   2.725   9.760  1.00  0.66           H  
ATOM    583  N   LEU A  39       0.043   5.000   9.850  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -0.767   5.477  10.955  1.00  0.69           C  
ATOM    585  C   LEU A  39       0.022   5.301  12.238  1.00  0.69           C  
ATOM    586  O   LEU A  39       0.533   4.209  12.488  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -2.072   4.675  11.043  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -3.118   5.238  12.007  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -3.629   6.531  11.423  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -4.239   4.245  12.235  1.00  0.69           C  
ATOM    591  H   LEU A  39      -0.256   4.188   9.327  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -0.983   6.530  10.834  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -2.522   4.631  10.054  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -1.837   3.662  11.364  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -2.646   5.463  12.958  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -4.346   6.973  12.085  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -2.812   7.207  11.285  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -4.097   6.335  10.462  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -4.966   4.671  12.924  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -4.724   4.018  11.287  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -3.829   3.330  12.662  1.00  0.69           H  
ATOM    602  N   VAL A  40       0.102   6.337  13.063  1.00  0.72           N  
ATOM    603  CA  VAL A  40       0.788   6.183  14.341  1.00  0.72           C  
ATOM    604  C   VAL A  40      -0.269   6.135  15.456  1.00  0.72           C  
ATOM    605  O   VAL A  40      -0.072   5.492  16.488  1.00  0.72           O  
ATOM    606  CB  VAL A  40       1.839   7.303  14.553  1.00  0.72           C  
ATOM    607  CG1 VAL A  40       2.907   7.243  13.442  1.00  0.72           C  
ATOM    608  CG2 VAL A  40       1.196   8.626  14.536  1.00  0.72           C  
ATOM    609  H   VAL A  40      -0.324   7.217  12.795  1.00  0.72           H  
ATOM    610  HA  VAL A  40       1.325   5.235  14.342  1.00  0.72           H  
ATOM    611  HB  VAL A  40       2.334   7.145  15.508  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40       3.650   8.018  13.605  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40       3.393   6.268  13.453  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40       2.430   7.398  12.474  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40       1.934   9.389  14.680  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40       0.735   8.757  13.584  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40       0.457   8.695  15.320  1.00  0.72           H  
ATOM    618  N   GLU A  41      -1.414   6.767  15.198  1.00  0.73           N  
ATOM    619  CA  GLU A  41      -2.590   6.733  16.076  1.00  0.73           C  
ATOM    620  C   GLU A  41      -3.738   7.233  15.198  1.00  0.73           C  
ATOM    621  O   GLU A  41      -3.460   7.921  14.224  1.00  0.73           O  
ATOM    622  CB  GLU A  41      -2.407   7.544  17.379  1.00  0.73           C  
ATOM    623  CG  GLU A  41      -2.248   9.022  17.245  1.00  0.73           C  
ATOM    624  CD  GLU A  41      -2.074   9.709  18.588  1.00  0.73           C  
ATOM    625  OE1 GLU A  41      -2.021   9.020  19.578  1.00  0.73           O  
ATOM    626  OE2 GLU A  41      -2.002  10.915  18.624  1.00  0.73           O  
ATOM    627  H   GLU A  41      -1.467   7.299  14.328  1.00  0.73           H  
ATOM    628  HA  GLU A  41      -2.774   5.698  16.353  1.00  0.73           H  
ATOM    629 1HB  GLU A  41      -3.232   7.367  18.053  1.00  0.73           H  
ATOM    630 2HB  GLU A  41      -1.514   7.187  17.890  1.00  0.73           H  
ATOM    631 1HG  GLU A  41      -1.371   9.217  16.659  1.00  0.73           H  
ATOM    632 2HG  GLU A  41      -3.118   9.424  16.728  1.00  0.73           H  
ATOM    633  N   PRO A  42      -5.015   6.955  15.472  1.00  0.72           N  
ATOM    634  CA  PRO A  42      -6.098   7.366  14.600  1.00  0.72           C  
ATOM    635  C   PRO A  42      -6.041   8.844  14.254  1.00  0.72           C  
ATOM    636  O   PRO A  42      -5.972   9.707  15.128  1.00  0.72           O  
ATOM    637  CB  PRO A  42      -7.324   7.045  15.455  1.00  0.72           C  
ATOM    638  CG  PRO A  42      -6.872   5.871  16.313  1.00  0.72           C  
ATOM    639  CD  PRO A  42      -5.428   6.198  16.663  1.00  0.72           C  
ATOM    640  HA  PRO A  42      -6.088   6.752  13.690  1.00  0.72           H  
ATOM    641 1HB  PRO A  42      -7.612   7.927  16.046  1.00  0.72           H  
ATOM    642 2HB  PRO A  42      -8.179   6.800  14.807  1.00  0.72           H  
ATOM    643 1HG  PRO A  42      -7.516   5.779  17.202  1.00  0.72           H  
ATOM    644 2HG  PRO A  42      -6.970   4.931  15.750  1.00  0.72           H  
ATOM    645 1HD  PRO A  42      -5.391   6.830  17.559  1.00  0.72           H  
ATOM    646 2HD  PRO A  42      -4.866   5.267  16.779  1.00  0.72           H  
ATOM    647  N   GLY A  43      -6.080   9.114  12.950  1.00  0.69           N  
ATOM    648  CA  GLY A  43      -6.046  10.457  12.375  1.00  0.69           C  
ATOM    649  C   GLY A  43      -4.624  11.006  12.189  1.00  0.69           C  
ATOM    650  O   GLY A  43      -4.434  12.022  11.505  1.00  0.69           O  
ATOM    651  H   GLY A  43      -6.134   8.336  12.309  1.00  0.69           H  
ATOM    652 1HA  GLY A  43      -6.558  10.447  11.413  1.00  0.69           H  
ATOM    653 2HA  GLY A  43      -6.608  11.132  13.020  1.00  0.69           H  
ATOM    654  N   ILE A  44      -3.634  10.343  12.803  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -2.254  10.811  12.758  1.00  0.66           C  
ATOM    656  C   ILE A  44      -1.361   9.855  11.985  1.00  0.66           C  
ATOM    657  O   ILE A  44      -1.270   8.667  12.316  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -1.674  10.970  14.153  1.00  0.66           C  
ATOM    659  CG1 ILE A  44      -2.608  11.804  15.037  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -0.329  11.638  14.028  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -2.872  13.157  14.536  1.00  0.66           C  
ATOM    662  H   ILE A  44      -3.836   9.499  13.334  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -2.230  11.775  12.261  1.00  0.66           H  
ATOM    664  HB  ILE A  44      -1.570  10.001  14.602  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44      -3.560  11.275  15.139  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44      -2.156  11.889  16.029  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44       0.110  11.759  15.018  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44       0.330  11.052  13.412  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -0.472  12.599  13.560  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44      -3.534  13.680  15.222  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -1.962  13.681  14.447  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -3.334  13.083  13.581  1.00  0.66           H  
ATOM    673  N   VAL A  45      -0.683  10.389  10.985  1.00  0.63           N  
ATOM    674  CA  VAL A  45       0.159   9.631  10.078  1.00  0.63           C  
ATOM    675  C   VAL A  45       1.569  10.170   9.884  1.00  0.63           C  
ATOM    676  O   VAL A  45       1.762  11.379   9.727  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -0.550   9.576   8.721  1.00  0.63           C  
ATOM    678  CG1 VAL A  45       0.268   8.969   7.704  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -1.823   8.745   8.842  1.00  0.63           C  
ATOM    680  H   VAL A  45      -0.777  11.393  10.837  1.00  0.63           H  
ATOM    681  HA  VAL A  45       0.238   8.621  10.470  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -0.766  10.556   8.406  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -0.296   8.982   6.800  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45       1.167   9.542   7.568  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45       0.508   7.965   7.984  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -2.321   8.697   7.885  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -1.564   7.750   9.137  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -2.497   9.182   9.571  1.00  0.63           H  
ATOM    689  N   SER A  46       2.558   9.278   9.897  1.00  0.60           N  
ATOM    690  CA  SER A  46       3.911   9.697   9.565  1.00  0.60           C  
ATOM    691  C   SER A  46       4.049   9.553   8.046  1.00  0.60           C  
ATOM    692  O   SER A  46       3.424   8.669   7.453  1.00  0.60           O  
ATOM    693  CB  SER A  46       4.917   8.851  10.309  1.00  0.60           C  
ATOM    694  OG  SER A  46       4.816   7.511   9.929  1.00  0.60           O  
ATOM    695  H   SER A  46       2.344   8.296  10.068  1.00  0.60           H  
ATOM    696  HA  SER A  46       4.050  10.744   9.835  1.00  0.60           H  
ATOM    697 1HB  SER A  46       5.914   9.222  10.106  1.00  0.60           H  
ATOM    698 2HB  SER A  46       4.740   8.944  11.377  1.00  0.60           H  
ATOM    699  HG  SER A  46       3.882   7.276  10.051  1.00  0.60           H  
ATOM    700  N   ILE A  47       4.901  10.359   7.419  1.00  0.58           N  
ATOM    701  CA  ILE A  47       5.078  10.258   5.964  1.00  0.58           C  
ATOM    702  C   ILE A  47       6.524   9.895   5.625  1.00  0.58           C  
ATOM    703  O   ILE A  47       7.452  10.610   6.004  1.00  0.58           O  
ATOM    704  CB  ILE A  47       4.691  11.594   5.283  1.00  0.58           C  
ATOM    705  CG1 ILE A  47       3.221  11.962   5.610  1.00  0.58           C  
ATOM    706  CG2 ILE A  47       4.906  11.504   3.778  1.00  0.58           C  
ATOM    707  CD1 ILE A  47       2.812  13.352   5.178  1.00  0.58           C  
ATOM    708  H   ILE A  47       5.403  11.060   7.948  1.00  0.58           H  
ATOM    709  HA  ILE A  47       4.431   9.470   5.577  1.00  0.58           H  
ATOM    710  HB  ILE A  47       5.314  12.387   5.681  1.00  0.58           H  
ATOM    711 1HG1 ILE A  47       2.585  11.264   5.137  1.00  0.58           H  
ATOM    712 2HG1 ILE A  47       3.067  11.895   6.687  1.00  0.58           H  
ATOM    713 1HG2 ILE A  47       4.645  12.456   3.319  1.00  0.58           H  
ATOM    714 2HG2 ILE A  47       5.952  11.274   3.568  1.00  0.58           H  
ATOM    715 3HG2 ILE A  47       4.273  10.714   3.370  1.00  0.58           H  
ATOM    716 1HD1 ILE A  47       1.768  13.521   5.451  1.00  0.58           H  
ATOM    717 2HD1 ILE A  47       3.437  14.086   5.682  1.00  0.58           H  
ATOM    718 3HD1 ILE A  47       2.927  13.453   4.099  1.00  0.58           H  
ATOM    719  N   ARG A  48       6.717   8.796   4.894  1.00  0.58           N  
ATOM    720  CA  ARG A  48       8.066   8.311   4.568  1.00  0.58           C  
ATOM    721  C   ARG A  48       8.359   8.148   3.084  1.00  0.58           C  
ATOM    722  O   ARG A  48       7.554   7.617   2.329  1.00  0.58           O  
ATOM    723  CB  ARG A  48       8.294   6.982   5.275  1.00  0.58           C  
ATOM    724  CG  ARG A  48       9.587   6.247   4.989  1.00  0.58           C  
ATOM    725  CD  ARG A  48       9.740   5.113   5.936  1.00  0.58           C  
ATOM    726  NE  ARG A  48      10.746   4.175   5.541  1.00  0.58           N  
ATOM    727  CZ  ARG A  48      11.299   3.245   6.349  1.00  0.58           C  
ATOM    728  NH1 ARG A  48      10.967   3.153   7.632  1.00  0.58           N  
ATOM    729  NH2 ARG A  48      12.195   2.404   5.853  1.00  0.58           N  
ATOM    730  H   ARG A  48       5.901   8.254   4.600  1.00  0.58           H  
ATOM    731  HA  ARG A  48       8.775   9.026   4.964  1.00  0.58           H  
ATOM    732 1HB  ARG A  48       8.263   7.149   6.326  1.00  0.58           H  
ATOM    733 2HB  ARG A  48       7.480   6.311   5.039  1.00  0.58           H  
ATOM    734 1HG  ARG A  48       9.582   5.859   3.968  1.00  0.58           H  
ATOM    735 2HG  ARG A  48      10.433   6.924   5.119  1.00  0.58           H  
ATOM    736 1HD  ARG A  48      10.042   5.518   6.876  1.00  0.58           H  
ATOM    737 2HD  ARG A  48       8.795   4.585   6.048  1.00  0.58           H  
ATOM    738  HE  ARG A  48      11.040   4.192   4.575  1.00  0.58           H  
ATOM    739 1HH1 ARG A  48      10.289   3.792   8.069  1.00  0.58           H  
ATOM    740 2HH1 ARG A  48      11.403   2.450   8.206  1.00  0.58           H  
ATOM    741 1HH2 ARG A  48      12.453   2.451   4.875  1.00  0.58           H  
ATOM    742 2HH2 ARG A  48      12.615   1.708   6.450  1.00  0.58           H  
ATOM    743  N   GLY A  49       9.515   8.625   2.639  1.00  0.59           N  
ATOM    744  CA  GLY A  49       9.840   8.441   1.228  1.00  0.59           C  
ATOM    745  C   GLY A  49      10.218   6.991   1.031  1.00  0.59           C  
ATOM    746  O   GLY A  49      11.140   6.512   1.688  1.00  0.59           O  
ATOM    747  H   GLY A  49      10.168   9.063   3.292  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       8.990   8.691   0.608  1.00  0.59           H  
ATOM    749 2HA  GLY A  49      10.667   9.090   0.944  1.00  0.59           H  
ATOM    750  N   LYS A  50       9.579   6.281   0.102  1.00  0.59           N  
ATOM    751  CA  LYS A  50       9.935   4.874  -0.035  1.00  0.59           C  
ATOM    752  C   LYS A  50      11.434   4.615  -0.343  1.00  0.59           C  
ATOM    753  O   LYS A  50      12.087   3.944   0.454  1.00  0.59           O  
ATOM    754  CB  LYS A  50       9.004   4.150  -1.018  1.00  0.59           C  
ATOM    755  CG  LYS A  50       9.371   2.687  -1.212  1.00  0.59           C  
ATOM    756  CD  LYS A  50       8.442   1.964  -2.173  1.00  0.59           C  
ATOM    757  CE  LYS A  50       8.937   0.529  -2.395  1.00  0.59           C  
ATOM    758  NZ  LYS A  50       8.087  -0.232  -3.348  1.00  0.59           N  
ATOM    759  H   LYS A  50       8.823   6.679  -0.467  1.00  0.59           H  
ATOM    760  HA  LYS A  50       9.742   4.408   0.933  1.00  0.59           H  
ATOM    761 1HB  LYS A  50       7.995   4.166  -0.606  1.00  0.59           H  
ATOM    762 2HB  LYS A  50       8.936   4.652  -1.969  1.00  0.59           H  
ATOM    763 1HG  LYS A  50      10.389   2.625  -1.599  1.00  0.59           H  
ATOM    764 2HG  LYS A  50       9.341   2.183  -0.248  1.00  0.59           H  
ATOM    765 1HD  LYS A  50       7.430   1.942  -1.762  1.00  0.59           H  
ATOM    766 2HD  LYS A  50       8.419   2.493  -3.127  1.00  0.59           H  
ATOM    767 1HE  LYS A  50       9.953   0.568  -2.786  1.00  0.59           H  
ATOM    768 2HE  LYS A  50       8.947   0.005  -1.438  1.00  0.59           H  
ATOM    769 1HZ  LYS A  50       8.462  -1.164  -3.459  1.00  0.59           H  
ATOM    770 2HZ  LYS A  50       7.147  -0.292  -2.992  1.00  0.59           H  
ATOM    771 3HZ  LYS A  50       8.081   0.236  -4.243  1.00  0.59           H  
ATOM    772  N   PRO A  51      12.029   5.110  -1.461  1.00  0.59           N  
ATOM    773  CA  PRO A  51      13.428   4.902  -1.826  1.00  0.59           C  
ATOM    774  C   PRO A  51      14.437   5.614  -0.937  1.00  0.59           C  
ATOM    775  O   PRO A  51      15.626   5.292  -0.962  1.00  0.59           O  
ATOM    776  CB  PRO A  51      13.499   5.497  -3.225  1.00  0.59           C  
ATOM    777  CG  PRO A  51      12.421   6.499  -3.261  1.00  0.59           C  
ATOM    778  CD  PRO A  51      11.304   5.935  -2.450  1.00  0.59           C  
ATOM    779  HA  PRO A  51      13.631   3.821  -1.848  1.00  0.59           H  
ATOM    780 1HB  PRO A  51      14.476   5.953  -3.384  1.00  0.59           H  
ATOM    781 2HB  PRO A  51      13.382   4.712  -3.990  1.00  0.59           H  
ATOM    782 1HG  PRO A  51      12.785   7.453  -2.864  1.00  0.59           H  
ATOM    783 2HG  PRO A  51      12.141   6.672  -4.285  1.00  0.59           H  
ATOM    784 1HD  PRO A  51      10.767   6.774  -2.027  1.00  0.59           H  
ATOM    785 2HD  PRO A  51      10.685   5.323  -3.111  1.00  0.59           H  
ATOM    786  N   ALA A  52      13.979   6.620  -0.196  1.00  0.58           N  
ATOM    787  CA  ALA A  52      14.872   7.390   0.656  1.00  0.58           C  
ATOM    788  C   ALA A  52      14.967   6.754   2.036  1.00  0.58           C  
ATOM    789  O   ALA A  52      16.029   6.744   2.659  1.00  0.58           O  
ATOM    790  CB  ALA A  52      14.386   8.830   0.755  1.00  0.58           C  
ATOM    791  H   ALA A  52      12.998   6.851  -0.212  1.00  0.58           H  
ATOM    792  HA  ALA A  52      15.864   7.381   0.212  1.00  0.58           H  
ATOM    793 1HB  ALA A  52      15.069   9.412   1.374  1.00  0.58           H  
ATOM    794 2HB  ALA A  52      14.343   9.270  -0.245  1.00  0.58           H  
ATOM    795 3HB  ALA A  52      13.392   8.849   1.197  1.00  0.58           H  
ATOM    796  N   GLY A  53      13.828   6.261   2.531  1.00  0.57           N  
ATOM    797  CA  GLY A  53      13.713   5.661   3.853  1.00  0.57           C  
ATOM    798  C   GLY A  53      13.570   6.708   4.955  1.00  0.57           C  
ATOM    799  O   GLY A  53      13.533   6.372   6.138  1.00  0.57           O  
ATOM    800  H   GLY A  53      12.975   6.297   1.979  1.00  0.57           H  
ATOM    801 1HA  GLY A  53      12.847   5.004   3.858  1.00  0.57           H  
ATOM    802 2HA  GLY A  53      14.587   5.041   4.045  1.00  0.57           H  
ATOM    803  N   LYS A  54      13.508   7.970   4.552  1.00  0.55           N  
ATOM    804  CA  LYS A  54      13.456   9.097   5.467  1.00  0.55           C  
ATOM    805  C   LYS A  54      12.035   9.593   5.722  1.00  0.55           C  
ATOM    806  O   LYS A  54      11.154   9.477   4.861  1.00  0.55           O  
ATOM    807  CB  LYS A  54      14.305  10.207   4.884  1.00  0.55           C  
ATOM    808  CG  LYS A  54      15.756   9.828   4.660  1.00  0.55           C  
ATOM    809  CD  LYS A  54      16.526  10.979   4.054  1.00  0.55           C  
ATOM    810  CE  LYS A  54      17.954  10.581   3.662  1.00  0.55           C  
ATOM    811  NZ  LYS A  54      18.779  10.193   4.824  1.00  0.55           N  
ATOM    812  H   LYS A  54      13.532   8.145   3.561  1.00  0.55           H  
ATOM    813  HA  LYS A  54      13.880   8.790   6.426  1.00  0.55           H  
ATOM    814 1HB  LYS A  54      13.873  10.576   3.953  1.00  0.55           H  
ATOM    815 2HB  LYS A  54      14.333  11.011   5.597  1.00  0.55           H  
ATOM    816 1HG  LYS A  54      16.206   9.557   5.614  1.00  0.55           H  
ATOM    817 2HG  LYS A  54      15.816   8.972   3.994  1.00  0.55           H  
ATOM    818 1HD  LYS A  54      16.004  11.309   3.152  1.00  0.55           H  
ATOM    819 2HD  LYS A  54      16.567  11.806   4.764  1.00  0.55           H  
ATOM    820 1HE  LYS A  54      17.906   9.743   2.966  1.00  0.55           H  
ATOM    821 2HE  LYS A  54      18.428  11.424   3.170  1.00  0.55           H  
ATOM    822 1HZ  LYS A  54      19.713   9.936   4.533  1.00  0.55           H  
ATOM    823 2HZ  LYS A  54      18.842  10.967   5.475  1.00  0.55           H  
ATOM    824 3HZ  LYS A  54      18.350   9.403   5.280  1.00  0.55           H  
ATOM    825  N   TYR A  55      11.819  10.183   6.896  1.00  0.55           N  
ATOM    826  CA  TYR A  55      10.508  10.707   7.251  1.00  0.55           C  
ATOM    827  C   TYR A  55      10.421  12.209   7.134  1.00  0.55           C  
ATOM    828  O   TYR A  55      11.318  12.939   7.545  1.00  0.55           O  
ATOM    829  CB  TYR A  55      10.140  10.328   8.678  1.00  0.55           C  
ATOM    830  CG  TYR A  55       9.886   8.897   8.922  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      10.937   8.060   9.244  1.00  0.55           C  
ATOM    832  CD2 TYR A  55       8.598   8.411   8.839  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      10.698   6.726   9.472  1.00  0.55           C  
ATOM    834  CE2 TYR A  55       8.351   7.077   9.073  1.00  0.55           C  
ATOM    835  CZ  TYR A  55       9.395   6.233   9.384  1.00  0.55           C  
ATOM    836  OH  TYR A  55       9.160   4.891   9.583  1.00  0.55           O  
ATOM    837  H   TYR A  55      12.587  10.266   7.552  1.00  0.55           H  
ATOM    838  HA  TYR A  55       9.778  10.282   6.576  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      10.946  10.642   9.347  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       9.247  10.880   8.963  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      11.957   8.458   9.310  1.00  0.55           H  
ATOM    842  HD2 TYR A  55       7.778   9.086   8.584  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      11.526   6.060   9.716  1.00  0.55           H  
ATOM    844  HE2 TYR A  55       7.332   6.690   9.002  1.00  0.55           H  
ATOM    845  HH  TYR A  55       8.207   4.734   9.593  1.00  0.55           H  
ATOM    846  N   LEU A  56       9.308  12.670   6.621  1.00  0.55           N  
ATOM    847  CA  LEU A  56       9.049  14.088   6.493  1.00  0.55           C  
ATOM    848  C   LEU A  56       8.942  14.704   7.867  1.00  0.55           C  
ATOM    849  O   LEU A  56       8.281  14.145   8.731  1.00  0.55           O  
ATOM    850  CB  LEU A  56       7.781  14.297   5.694  1.00  0.55           C  
ATOM    851  CG  LEU A  56       7.500  15.628   5.269  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       8.558  16.067   4.350  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       6.252  15.581   4.568  1.00  0.55           C  
ATOM    854  H   LEU A  56       8.604  12.001   6.314  1.00  0.55           H  
ATOM    855  HA  LEU A  56       9.879  14.559   5.976  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       7.797  13.657   4.841  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       6.950  13.987   6.317  1.00  0.55           H  
ATOM    858  HG  LEU A  56       7.450  16.317   6.116  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       8.323  17.053   4.007  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       9.509  16.074   4.882  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       8.619  15.391   3.500  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       6.025  16.566   4.194  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       6.346  14.882   3.741  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       5.481  15.239   5.244  1.00  0.55           H  
ATOM    865  N   ALA A  57       9.592  15.834   8.092  1.00  0.56           N  
ATOM    866  CA  ALA A  57       9.552  16.462   9.400  1.00  0.56           C  
ATOM    867  C   ALA A  57       9.446  17.972   9.335  1.00  0.56           C  
ATOM    868  O   ALA A  57       9.891  18.605   8.375  1.00  0.56           O  
ATOM    869  CB  ALA A  57      10.810  16.112  10.150  1.00  0.56           C  
ATOM    870  H   ALA A  57      10.173  16.241   7.372  1.00  0.56           H  
ATOM    871  HA  ALA A  57       8.683  16.087   9.925  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      10.780  16.556  11.147  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      10.903  15.053  10.227  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      11.653  16.500   9.594  1.00  0.56           H  
ATOM    875  N   MET A  58       8.869  18.561  10.381  1.00  0.57           N  
ATOM    876  CA  MET A  58       8.801  20.015  10.458  1.00  0.57           C  
ATOM    877  C   MET A  58       9.436  20.522  11.746  1.00  0.57           C  
ATOM    878  O   MET A  58       9.073  20.072  12.836  1.00  0.57           O  
ATOM    879  CB  MET A  58       7.357  20.456  10.398  1.00  0.57           C  
ATOM    880  CG  MET A  58       7.153  21.942  10.395  1.00  0.57           C  
ATOM    881  SD  MET A  58       5.432  22.344  10.392  1.00  0.57           S  
ATOM    882  CE  MET A  58       4.890  21.722   8.821  1.00  0.57           C  
ATOM    883  H   MET A  58       8.487  17.979  11.130  1.00  0.57           H  
ATOM    884  HA  MET A  58       9.346  20.436   9.623  1.00  0.57           H  
ATOM    885 1HB  MET A  58       6.896  20.053   9.497  1.00  0.57           H  
ATOM    886 2HB  MET A  58       6.821  20.049  11.255  1.00  0.57           H  
ATOM    887 1HG  MET A  58       7.617  22.387  11.277  1.00  0.57           H  
ATOM    888 2HG  MET A  58       7.625  22.379   9.508  1.00  0.57           H  
ATOM    889 1HE  MET A  58       3.834  21.900   8.727  1.00  0.57           H  
ATOM    890 2HE  MET A  58       5.422  22.229   8.021  1.00  0.57           H  
ATOM    891 3HE  MET A  58       5.079  20.655   8.762  1.00  0.57           H  
ATOM    892  N   ASP A  59      10.369  21.469  11.629  1.00  0.58           N  
ATOM    893  CA  ASP A  59      11.021  21.988  12.833  1.00  0.58           C  
ATOM    894  C   ASP A  59      10.290  23.194  13.407  1.00  0.58           C  
ATOM    895  O   ASP A  59       9.314  23.681  12.831  1.00  0.58           O  
ATOM    896  CB  ASP A  59      12.480  22.375  12.573  1.00  0.58           C  
ATOM    897  CG  ASP A  59      12.626  23.583  11.687  1.00  0.58           C  
ATOM    898  OD1 ASP A  59      11.644  24.298  11.514  1.00  0.58           O  
ATOM    899  OD2 ASP A  59      13.697  23.818  11.199  1.00  0.58           O  
ATOM    900  H   ASP A  59      10.609  21.815  10.697  1.00  0.58           H  
ATOM    901  HA  ASP A  59      11.016  21.204  13.593  1.00  0.58           H  
ATOM    902 1HB  ASP A  59      12.978  22.572  13.525  1.00  0.58           H  
ATOM    903 2HB  ASP A  59      13.006  21.553  12.116  1.00  0.58           H  
ATOM    904  N   GLU A  60      10.849  23.748  14.473  1.00  0.59           N  
ATOM    905  CA  GLU A  60      10.307  24.884  15.208  1.00  0.59           C  
ATOM    906  C   GLU A  60      10.262  26.211  14.445  1.00  0.59           C  
ATOM    907  O   GLU A  60       9.665  27.171  14.931  1.00  0.59           O  
ATOM    908  CB  GLU A  60      11.063  25.023  16.519  1.00  0.59           C  
ATOM    909  CG  GLU A  60      10.787  23.875  17.477  1.00  0.59           C  
ATOM    910  CD  GLU A  60      11.560  22.618  17.170  1.00  0.59           C  
ATOM    911  OE1 GLU A  60      12.409  22.634  16.315  1.00  0.59           O  
ATOM    912  OE2 GLU A  60      11.266  21.616  17.791  1.00  0.59           O  
ATOM    913  H   GLU A  60      11.680  23.315  14.844  1.00  0.59           H  
ATOM    914  HA  GLU A  60       9.278  24.636  15.466  1.00  0.59           H  
ATOM    915 1HB  GLU A  60      12.135  25.062  16.322  1.00  0.59           H  
ATOM    916 2HB  GLU A  60      10.781  25.955  17.008  1.00  0.59           H  
ATOM    917 1HG  GLU A  60      11.031  24.197  18.489  1.00  0.59           H  
ATOM    918 2HG  GLU A  60       9.722  23.650  17.446  1.00  0.59           H  
ATOM    919  N   ASP A  61      10.942  26.298  13.301  1.00  0.60           N  
ATOM    920  CA  ASP A  61      10.920  27.497  12.484  1.00  0.60           C  
ATOM    921  C   ASP A  61       9.974  27.319  11.291  1.00  0.60           C  
ATOM    922  O   ASP A  61       9.879  28.192  10.424  1.00  0.60           O  
ATOM    923  CB  ASP A  61      12.326  27.830  11.986  1.00  0.60           C  
ATOM    924  CG  ASP A  61      13.293  28.251  13.118  1.00  0.60           C  
ATOM    925  OD1 ASP A  61      12.876  28.984  13.981  1.00  0.60           O  
ATOM    926  OD2 ASP A  61      14.435  27.854  13.093  1.00  0.60           O  
ATOM    927  H   ASP A  61      11.409  25.475  12.916  1.00  0.60           H  
ATOM    928  HA  ASP A  61      10.555  28.327  13.087  1.00  0.60           H  
ATOM    929 1HB  ASP A  61      12.740  26.944  11.487  1.00  0.60           H  
ATOM    930 2HB  ASP A  61      12.273  28.627  11.248  1.00  0.60           H  
ATOM    931  N   GLY A  62       9.264  26.189  11.250  1.00  0.60           N  
ATOM    932  CA  GLY A  62       8.327  25.878  10.181  1.00  0.60           C  
ATOM    933  C   GLY A  62       9.023  25.342   8.933  1.00  0.60           C  
ATOM    934  O   GLY A  62       8.444  25.340   7.836  1.00  0.60           O  
ATOM    935  H   GLY A  62       9.388  25.483  11.977  1.00  0.60           H  
ATOM    936 1HA  GLY A  62       7.622  25.130  10.545  1.00  0.60           H  
ATOM    937 2HA  GLY A  62       7.749  26.760   9.936  1.00  0.60           H  
ATOM    938  N   SER A  63      10.290  24.933   9.062  1.00  0.59           N  
ATOM    939  CA  SER A  63      11.007  24.429   7.904  1.00  0.59           C  
ATOM    940  C   SER A  63      10.726  22.947   7.759  1.00  0.59           C  
ATOM    941  O   SER A  63      10.634  22.213   8.745  1.00  0.59           O  
ATOM    942  CB  SER A  63      12.488  24.689   8.008  1.00  0.59           C  
ATOM    943  OG  SER A  63      13.170  24.146   6.908  1.00  0.59           O  
ATOM    944  H   SER A  63      10.757  24.930   9.977  1.00  0.59           H  
ATOM    945  HA  SER A  63      10.638  24.936   7.011  1.00  0.59           H  
ATOM    946 1HB  SER A  63      12.671  25.761   8.068  1.00  0.59           H  
ATOM    947 2HB  SER A  63      12.863  24.246   8.918  1.00  0.59           H  
ATOM    948  HG  SER A  63      12.889  23.226   6.854  1.00  0.59           H  
ATOM    949  N   ILE A  64      10.583  22.513   6.519  1.00  0.59           N  
ATOM    950  CA  ILE A  64      10.281  21.124   6.207  1.00  0.59           C  
ATOM    951  C   ILE A  64      11.508  20.412   5.636  1.00  0.59           C  
ATOM    952  O   ILE A  64      12.151  20.905   4.707  1.00  0.59           O  
ATOM    953  CB  ILE A  64       9.092  21.103   5.259  1.00  0.59           C  
ATOM    954  CG1 ILE A  64       7.874  21.772   5.974  1.00  0.59           C  
ATOM    955  CG2 ILE A  64       8.774  19.686   4.829  1.00  0.59           C  
ATOM    956  CD1 ILE A  64       6.742  22.159   5.055  1.00  0.59           C  
ATOM    957  H   ILE A  64      10.675  23.174   5.760  1.00  0.59           H  
ATOM    958  HA  ILE A  64       9.989  20.623   7.123  1.00  0.59           H  
ATOM    959  HB  ILE A  64       9.329  21.701   4.407  1.00  0.59           H  
ATOM    960 1HG1 ILE A  64       7.492  21.069   6.717  1.00  0.59           H  
ATOM    961 2HG1 ILE A  64       8.198  22.673   6.490  1.00  0.59           H  
ATOM    962 1HG2 ILE A  64       7.927  19.690   4.147  1.00  0.59           H  
ATOM    963 2HG2 ILE A  64       9.640  19.259   4.329  1.00  0.59           H  
ATOM    964 3HG2 ILE A  64       8.532  19.087   5.712  1.00  0.59           H  
ATOM    965 1HD1 ILE A  64       5.937  22.610   5.640  1.00  0.59           H  
ATOM    966 2HD1 ILE A  64       7.096  22.887   4.334  1.00  0.59           H  
ATOM    967 3HD1 ILE A  64       6.377  21.284   4.533  1.00  0.59           H  
ATOM    968  N   TYR A  65      11.855  19.289   6.251  1.00  0.58           N  
ATOM    969  CA  TYR A  65      13.065  18.530   5.936  1.00  0.58           C  
ATOM    970  C   TYR A  65      12.829  17.067   6.228  1.00  0.58           C  
ATOM    971  O   TYR A  65      11.830  16.748   6.862  1.00  0.58           O  
ATOM    972  CB  TYR A  65      14.198  19.035   6.828  1.00  0.58           C  
ATOM    973  CG  TYR A  65      13.994  18.693   8.305  1.00  0.58           C  
ATOM    974  CD1 TYR A  65      14.609  17.565   8.834  1.00  0.58           C  
ATOM    975  CD2 TYR A  65      13.180  19.477   9.116  1.00  0.58           C  
ATOM    976  CE1 TYR A  65      14.436  17.227  10.157  1.00  0.58           C  
ATOM    977  CE2 TYR A  65      13.004  19.131  10.442  1.00  0.58           C  
ATOM    978  CZ  TYR A  65      13.630  18.018  10.966  1.00  0.58           C  
ATOM    979  OH  TYR A  65      13.460  17.688  12.295  1.00  0.58           O  
ATOM    980  H   TYR A  65      11.241  18.959   6.998  1.00  0.58           H  
ATOM    981  HA  TYR A  65      13.309  18.646   4.880  1.00  0.58           H  
ATOM    982 1HB  TYR A  65      15.142  18.595   6.502  1.00  0.58           H  
ATOM    983 2HB  TYR A  65      14.285  20.117   6.734  1.00  0.58           H  
ATOM    984  HD1 TYR A  65      15.240  16.949   8.197  1.00  0.58           H  
ATOM    985  HD2 TYR A  65      12.677  20.359   8.711  1.00  0.58           H  
ATOM    986  HE1 TYR A  65      14.930  16.344  10.561  1.00  0.58           H  
ATOM    987  HE2 TYR A  65      12.371  19.729  11.072  1.00  0.58           H  
ATOM    988  HH  TYR A  65      13.785  16.797  12.452  1.00  0.58           H  
ATOM    989  N   CYS A  66      13.712  16.161   5.799  1.00  0.58           N  
ATOM    990  CA  CYS A  66      13.509  14.790   6.242  1.00  0.58           C  
ATOM    991  C   CYS A  66      14.513  14.258   7.273  1.00  0.58           C  
ATOM    992  O   CYS A  66      15.691  14.625   7.279  1.00  0.58           O  
ATOM    993  CB  CYS A  66      13.428  13.889   5.059  1.00  0.58           C  
ATOM    994  SG  CYS A  66      12.043  14.250   4.111  1.00  0.58           S  
ATOM    995  H   CYS A  66      14.491  16.388   5.179  1.00  0.58           H  
ATOM    996  HA  CYS A  66      12.535  14.751   6.711  1.00  0.58           H  
ATOM    997 1HB  CYS A  66      14.311  13.965   4.448  1.00  0.58           H  
ATOM    998 2HB  CYS A  66      13.321  12.886   5.402  1.00  0.58           H  
ATOM    999  HG  CYS A  66      12.511  15.398   3.621  1.00  0.58           H  
ATOM   1000  N   SER A  67      14.002  13.376   8.139  1.00  0.58           N  
ATOM   1001  CA  SER A  67      14.714  12.708   9.228  1.00  0.58           C  
ATOM   1002  C   SER A  67      14.953  11.225   8.984  1.00  0.58           C  
ATOM   1003  O   SER A  67      14.146  10.531   8.372  1.00  0.58           O  
ATOM   1004  CB  SER A  67      13.923  12.835  10.516  1.00  0.58           C  
ATOM   1005  OG  SER A  67      14.512  12.084  11.554  1.00  0.58           O  
ATOM   1006  H   SER A  67      13.016  13.161   8.028  1.00  0.58           H  
ATOM   1007  HA  SER A  67      15.682  13.195   9.350  1.00  0.58           H  
ATOM   1008 1HB  SER A  67      13.830  13.879  10.811  1.00  0.58           H  
ATOM   1009 2HB  SER A  67      12.916  12.458  10.332  1.00  0.58           H  
ATOM   1010  HG  SER A  67      13.758  11.633  12.022  1.00  0.58           H  
ATOM   1011  N   GLU A  68      16.046  10.704   9.519  1.00  0.57           N  
ATOM   1012  CA  GLU A  68      16.313   9.269   9.417  1.00  0.57           C  
ATOM   1013  C   GLU A  68      15.652   8.467  10.539  1.00  0.57           C  
ATOM   1014  O   GLU A  68      15.749   7.239  10.578  1.00  0.57           O  
ATOM   1015  CB  GLU A  68      17.811   9.018   9.372  1.00  0.57           C  
ATOM   1016  CG  GLU A  68      18.435   9.556   8.105  1.00  0.57           C  
ATOM   1017  CD  GLU A  68      19.926   9.363   7.979  1.00  0.57           C  
ATOM   1018  OE1 GLU A  68      20.543   8.840   8.871  1.00  0.57           O  
ATOM   1019  OE2 GLU A  68      20.435   9.737   6.937  1.00  0.57           O  
ATOM   1020  H   GLU A  68      16.689  11.304  10.020  1.00  0.57           H  
ATOM   1021  HA  GLU A  68      15.894   8.915   8.474  1.00  0.57           H  
ATOM   1022 1HB  GLU A  68      18.291   9.494  10.229  1.00  0.57           H  
ATOM   1023 2HB  GLU A  68      18.008   7.948   9.431  1.00  0.57           H  
ATOM   1024 1HG  GLU A  68      17.953   9.047   7.278  1.00  0.57           H  
ATOM   1025 2HG  GLU A  68      18.201  10.618   8.025  1.00  0.57           H  
ATOM   1026  N   GLU A  69      14.990   9.173  11.449  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      14.303   8.556  12.572  1.00  0.57           C  
ATOM   1028  C   GLU A  69      12.892   9.118  12.687  1.00  0.57           C  
ATOM   1029  O   GLU A  69      12.657  10.307  12.428  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      15.062   8.804  13.886  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      16.473   8.196  13.946  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      17.174   8.425  15.271  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      16.596   9.039  16.136  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      18.290   7.980  15.411  1.00  0.57           O  
ATOM   1035  H   GLU A  69      14.954  10.180  11.354  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      14.231   7.483  12.398  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      15.156   9.878  14.047  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      14.485   8.399  14.718  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      16.401   7.124  13.762  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69      17.075   8.630  13.149  1.00  0.57           H  
ATOM   1041  N   LEU A  70      11.962   8.275  13.134  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      10.601   8.725  13.367  1.00  0.57           C  
ATOM   1043  C   LEU A  70      10.465   9.331  14.752  1.00  0.57           C  
ATOM   1044  O   LEU A  70      10.743   8.685  15.762  1.00  0.57           O  
ATOM   1045  CB  LEU A  70       9.586   7.580  13.206  1.00  0.57           C  
ATOM   1046  CG  LEU A  70       8.124   7.980  13.486  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70       7.724   8.986  12.498  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70       7.211   6.772  13.387  1.00  0.57           C  
ATOM   1049  H   LEU A  70      12.210   7.313  13.320  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      10.362   9.494  12.632  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70       9.637   7.206  12.193  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70       9.851   6.775  13.888  1.00  0.57           H  
ATOM   1053  HG  LEU A  70       8.054   8.425  14.481  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70       6.706   9.314  12.691  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70       8.393   9.799  12.586  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70       7.795   8.566  11.517  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70       6.182   7.080  13.578  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70       7.282   6.346  12.383  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70       7.510   6.027  14.121  1.00  0.57           H  
ATOM   1060  N   THR A  71      10.033  10.576  14.767  1.00  0.56           N  
ATOM   1061  CA  THR A  71       9.828  11.375  15.962  1.00  0.56           C  
ATOM   1062  C   THR A  71       8.530  12.172  15.906  1.00  0.56           C  
ATOM   1063  O   THR A  71       7.771  12.090  14.949  1.00  0.56           O  
ATOM   1064  CB  THR A  71      11.027  12.321  16.170  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      10.906  12.975  17.457  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      11.115  13.296  15.029  1.00  0.56           C  
ATOM   1067  H   THR A  71       9.856  11.006  13.872  1.00  0.56           H  
ATOM   1068  HA  THR A  71       9.771  10.702  16.818  1.00  0.56           H  
ATOM   1069  HB  THR A  71      11.949  11.739  16.177  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      11.182  13.929  17.362  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      11.972  13.953  15.170  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      11.237  12.740  14.110  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      10.227  13.875  14.978  1.00  0.56           H  
ATOM   1074  N   ASP A  72       8.277  12.969  16.933  1.00  0.56           N  
ATOM   1075  CA  ASP A  72       7.029  13.741  17.000  1.00  0.56           C  
ATOM   1076  C   ASP A  72       6.938  14.781  15.891  1.00  0.56           C  
ATOM   1077  O   ASP A  72       5.873  15.033  15.330  1.00  0.56           O  
ATOM   1078  CB  ASP A  72       6.842  14.348  18.384  1.00  0.56           C  
ATOM   1079  CG  ASP A  72       6.451  13.261  19.435  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72       6.097  12.140  19.037  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72       6.509  13.553  20.600  1.00  0.56           O  
ATOM   1082  H   ASP A  72       8.994  13.037  17.648  1.00  0.56           H  
ATOM   1083  HA  ASP A  72       6.207  13.050  16.852  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72       7.770  14.837  18.697  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72       6.062  15.112  18.348  1.00  0.56           H  
ATOM   1086  N   GLU A  73       8.084  15.318  15.519  1.00  0.55           N  
ATOM   1087  CA  GLU A  73       8.230  16.316  14.468  1.00  0.55           C  
ATOM   1088  C   GLU A  73       7.855  15.742  13.087  1.00  0.55           C  
ATOM   1089  O   GLU A  73       7.727  16.486  12.109  1.00  0.55           O  
ATOM   1090  CB  GLU A  73       9.658  16.887  14.484  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      10.016  17.653  15.783  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      10.512  16.770  16.972  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      10.910  15.654  16.741  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      10.462  17.235  18.105  1.00  0.55           O  
ATOM   1095  H   GLU A  73       8.910  15.027  16.016  1.00  0.55           H  
ATOM   1096  HA  GLU A  73       7.544  17.136  14.682  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      10.380  16.095  14.338  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73       9.774  17.582  13.649  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      10.789  18.387  15.547  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73       9.137  18.195  16.089  1.00  0.55           H  
ATOM   1101  N   CYS A  74       7.767  14.403  12.993  1.00  0.56           N  
ATOM   1102  CA  CYS A  74       7.433  13.691  11.771  1.00  0.56           C  
ATOM   1103  C   CYS A  74       5.983  13.203  11.710  1.00  0.56           C  
ATOM   1104  O   CYS A  74       5.583  12.562  10.731  1.00  0.56           O  
ATOM   1105  CB  CYS A  74       8.295  12.454  11.647  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      10.045  12.710  11.486  1.00  0.56           S  
ATOM   1107  H   CYS A  74       7.879  13.827  13.822  1.00  0.56           H  
ATOM   1108  HA  CYS A  74       7.602  14.357  10.941  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74       8.136  11.892  12.531  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74       7.957  11.859  10.800  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       9.974  13.269  10.268  1.00  0.56           H  
ATOM   1112  N   LYS A  75       5.216  13.432  12.774  1.00  0.56           N  
ATOM   1113  CA  LYS A  75       3.841  12.952  12.816  1.00  0.56           C  
ATOM   1114  C   LYS A  75       2.920  14.086  12.396  1.00  0.56           C  
ATOM   1115  O   LYS A  75       3.031  15.207  12.933  1.00  0.56           O  
ATOM   1116  CB  LYS A  75       3.525  12.450  14.229  1.00  0.56           C  
ATOM   1117  CG  LYS A  75       4.349  11.232  14.644  1.00  0.56           C  
ATOM   1118  CD  LYS A  75       4.130  10.898  16.116  1.00  0.56           C  
ATOM   1119  CE  LYS A  75       5.034   9.768  16.580  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75       5.001   9.625  18.078  1.00  0.56           N  
ATOM   1121  H   LYS A  75       5.573  13.966  13.568  1.00  0.56           H  
ATOM   1122  HA  LYS A  75       3.718  12.133  12.107  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75       3.732  13.244  14.950  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75       2.477  12.202  14.304  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75       4.078  10.381  14.026  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75       5.402  11.444  14.489  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75       4.332  11.777  16.725  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75       3.098  10.612  16.280  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75       4.702   8.835  16.125  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75       6.061   9.971  16.264  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75       5.607   8.879  18.368  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75       5.339  10.524  18.504  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75       4.064   9.438  18.390  1.00  0.56           H  
ATOM   1134  N   PHE A  76       2.015  13.794  11.453  1.00  0.58           N  
ATOM   1135  CA  PHE A  76       1.109  14.806  10.943  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -0.354  14.409  11.092  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -0.712  13.233  10.998  1.00  0.58           O  
ATOM   1138  CB  PHE A  76       1.399  15.043   9.460  1.00  0.58           C  
ATOM   1139  CG  PHE A  76       2.806  15.521   9.193  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76       3.810  14.606   8.896  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76       3.141  16.862   9.275  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76       5.104  15.022   8.681  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76       4.442  17.279   9.072  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76       5.428  16.352   8.770  1.00  0.58           C  
ATOM   1145  H   PHE A  76       1.979  12.867  11.032  1.00  0.58           H  
ATOM   1146  HA  PHE A  76       1.282  15.725  11.491  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76       1.241  14.113   8.907  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76       0.700  15.786   9.067  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76       3.565  13.540   8.838  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76       2.370  17.585   9.510  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76       5.868  14.285   8.453  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76       4.690  18.334   9.147  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76       6.456  16.674   8.608  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -1.211  15.392  11.302  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -2.632  15.122  11.377  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -3.239  15.321  10.011  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -3.022  16.349   9.363  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -3.321  15.978  12.434  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -4.801  15.654  12.611  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -5.420  16.455  13.741  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -6.893  16.121  13.903  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -7.518  16.877  15.022  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -0.861  16.340  11.373  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -2.781  14.079  11.637  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -2.825  15.861  13.389  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -3.255  16.999  12.166  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -5.327  15.894  11.690  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -4.934  14.594  12.802  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -4.895  16.246  14.673  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -5.332  17.518  13.518  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -7.413  16.368  12.978  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -6.998  15.053  14.093  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -8.493  16.628  15.090  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77      -7.051  16.648  15.885  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -7.438  17.873  14.852  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -3.930  14.291   9.536  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -4.527  14.308   8.205  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -6.006  14.625   8.248  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -6.825  13.780   8.618  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -4.315  12.953   7.527  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -2.964  12.725   6.843  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78      -1.809  13.019   7.825  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -2.922  11.314   6.347  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -4.066  13.476  10.138  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -4.033  15.078   7.612  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -4.432  12.173   8.283  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -5.092  12.822   6.777  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -2.875  13.365   6.007  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78      -0.851  12.840   7.335  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78      -1.849  14.047   8.131  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78      -1.900  12.384   8.700  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -1.971  11.123   5.846  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -3.033  10.662   7.185  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -3.743  11.149   5.648  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -6.348  15.849   7.866  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -7.738  16.273   7.920  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -8.320  16.281   6.515  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -7.678  16.753   5.578  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -7.830  17.651   8.580  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -7.382  17.654  10.056  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -7.419  19.021  10.735  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -7.690  19.994  10.074  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -7.140  19.097  11.925  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -5.619  16.492   7.546  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -8.304  15.561   8.520  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -7.199  18.356   8.036  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -8.856  18.016   8.528  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -8.011  16.964  10.614  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -6.361  17.278  10.093  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -9.548  15.793   6.372  1.00  0.70           N  
ATOM   1211  CA  LEU A  80     -10.196  15.751   5.061  1.00  0.70           C  
ATOM   1212  C   LEU A  80     -11.117  16.944   4.839  1.00  0.70           C  
ATOM   1213  O   LEU A  80     -11.987  17.233   5.664  1.00  0.70           O  
ATOM   1214  CB  LEU A  80     -10.976  14.446   4.891  1.00  0.70           C  
ATOM   1215  CG  LEU A  80     -11.716  14.298   3.560  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80     -10.705  14.236   2.434  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80     -12.545  13.035   3.592  1.00  0.70           C  
ATOM   1218  H   LEU A  80     -10.032  15.426   7.179  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -9.422  15.781   4.292  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80     -10.286  13.614   4.982  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80     -11.714  14.374   5.688  1.00  0.70           H  
ATOM   1222  HG  LEU A  80     -12.364  15.163   3.392  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80     -11.214  14.122   1.497  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80     -10.110  15.143   2.415  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80     -10.071  13.400   2.586  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80     -13.071  12.923   2.643  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80     -11.892  12.175   3.751  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80     -13.269  13.098   4.404  1.00  0.70           H  
ATOM   1229  N   GLN A  81     -10.900  17.641   3.733  1.00  0.74           N  
ATOM   1230  CA  GLN A  81     -11.664  18.819   3.371  1.00  0.74           C  
ATOM   1231  C   GLN A  81     -12.874  18.471   2.482  1.00  0.74           C  
ATOM   1232  O   GLN A  81     -12.891  17.413   1.850  1.00  0.74           O  
ATOM   1233  CB  GLN A  81     -10.738  19.811   2.658  1.00  0.74           C  
ATOM   1234  CG  GLN A  81      -9.605  20.322   3.498  1.00  0.74           C  
ATOM   1235  CD  GLN A  81     -10.094  21.114   4.679  1.00  0.74           C  
ATOM   1236  OE1 GLN A  81     -10.824  22.101   4.516  1.00  0.74           O  
ATOM   1237  NE2 GLN A  81      -9.696  20.709   5.873  1.00  0.74           N  
ATOM   1238  H   GLN A  81     -10.153  17.355   3.098  1.00  0.74           H  
ATOM   1239  HA  GLN A  81     -11.994  19.267   4.298  1.00  0.74           H  
ATOM   1240 1HB  GLN A  81     -10.290  19.314   1.796  1.00  0.74           H  
ATOM   1241 2HB  GLN A  81     -11.281  20.654   2.266  1.00  0.74           H  
ATOM   1242 1HG  GLN A  81      -9.006  19.477   3.854  1.00  0.74           H  
ATOM   1243 2HG  GLN A  81      -9.000  20.974   2.888  1.00  0.74           H  
ATOM   1244 1HE2 GLN A  81      -9.984  21.200   6.697  1.00  0.74           H  
ATOM   1245 2HE2 GLN A  81      -9.099  19.908   5.956  1.00  0.74           H  
ATOM   1246  N   PRO A  82     -13.910  19.337   2.419  1.00  0.75           N  
ATOM   1247  CA  PRO A  82     -15.090  19.240   1.558  1.00  0.75           C  
ATOM   1248  C   PRO A  82     -14.791  18.995   0.077  1.00  0.75           C  
ATOM   1249  O   PRO A  82     -15.602  18.406  -0.634  1.00  0.75           O  
ATOM   1250  CB  PRO A  82     -15.744  20.609   1.756  1.00  0.75           C  
ATOM   1251  CG  PRO A  82     -15.365  21.014   3.155  1.00  0.75           C  
ATOM   1252  CD  PRO A  82     -13.960  20.514   3.345  1.00  0.75           C  
ATOM   1253  HA  PRO A  82     -15.744  18.444   1.947  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82     -15.378  21.311   0.992  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82     -16.832  20.526   1.617  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82     -15.439  22.106   3.265  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82     -16.070  20.575   3.878  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82     -13.246  21.296   3.070  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82     -13.873  20.212   4.395  1.00  0.75           H  
ATOM   1260  N   ASP A  83     -13.627  19.448  -0.394  1.00  0.75           N  
ATOM   1261  CA  ASP A  83     -13.247  19.279  -1.796  1.00  0.75           C  
ATOM   1262  C   ASP A  83     -12.498  17.964  -2.054  1.00  0.75           C  
ATOM   1263  O   ASP A  83     -11.953  17.757  -3.138  1.00  0.75           O  
ATOM   1264  CB  ASP A  83     -12.408  20.469  -2.278  1.00  0.75           C  
ATOM   1265  CG  ASP A  83     -11.060  20.616  -1.573  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83     -10.773  19.833  -0.684  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83     -10.300  21.520  -1.939  1.00  0.75           O  
ATOM   1268  H   ASP A  83     -12.994  19.929   0.224  1.00  0.75           H  
ATOM   1269  HA  ASP A  83     -14.159  19.257  -2.392  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83     -12.226  20.361  -3.347  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83     -12.978  21.389  -2.138  1.00  0.75           H  
ATOM   1272  N   ASN A  84     -12.494  17.083  -1.048  1.00  0.73           N  
ATOM   1273  CA  ASN A  84     -11.851  15.769  -1.032  1.00  0.73           C  
ATOM   1274  C   ASN A  84     -10.325  15.823  -0.999  1.00  0.73           C  
ATOM   1275  O   ASN A  84      -9.664  14.799  -1.196  1.00  0.73           O  
ATOM   1276  CB  ASN A  84     -12.297  14.918  -2.215  1.00  0.73           C  
ATOM   1277  CG  ASN A  84     -13.780  14.650  -2.217  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84     -14.363  14.235  -1.208  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84     -14.405  14.889  -3.341  1.00  0.73           N  
ATOM   1280  H   ASN A  84     -12.950  17.350  -0.177  1.00  0.73           H  
ATOM   1281  HA  ASN A  84     -12.176  15.271  -0.123  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84     -12.009  15.369  -3.158  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84     -11.783  13.959  -2.161  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84     -15.392  14.737  -3.407  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84     -13.896  15.230  -4.132  1.00  0.73           H  
ATOM   1286  N   MET A  85      -9.765  16.986  -0.674  1.00  0.69           N  
ATOM   1287  CA  MET A  85      -8.326  17.123  -0.528  1.00  0.69           C  
ATOM   1288  C   MET A  85      -7.966  17.026   0.951  1.00  0.69           C  
ATOM   1289  O   MET A  85      -8.813  17.240   1.822  1.00  0.69           O  
ATOM   1290  CB  MET A  85      -7.896  18.456  -1.104  1.00  0.69           C  
ATOM   1291  CG  MET A  85      -8.348  18.685  -2.533  1.00  0.69           C  
ATOM   1292  SD  MET A  85      -7.613  17.596  -3.674  1.00  0.69           S  
ATOM   1293  CE  MET A  85      -6.002  18.342  -3.746  1.00  0.69           C  
ATOM   1294  H   MET A  85     -10.339  17.835  -0.561  1.00  0.69           H  
ATOM   1295  HA  MET A  85      -7.824  16.312  -1.057  1.00  0.69           H  
ATOM   1296 1HB  MET A  85      -8.299  19.266  -0.492  1.00  0.69           H  
ATOM   1297 2HB  MET A  85      -6.808  18.525  -1.074  1.00  0.69           H  
ATOM   1298 1HG  MET A  85      -9.425  18.550  -2.589  1.00  0.69           H  
ATOM   1299 2HG  MET A  85      -8.123  19.705  -2.824  1.00  0.69           H  
ATOM   1300 1HE  MET A  85      -5.352  17.787  -4.421  1.00  0.69           H  
ATOM   1301 2HE  MET A  85      -6.123  19.334  -4.114  1.00  0.69           H  
ATOM   1302 3HE  MET A  85      -5.566  18.370  -2.755  1.00  0.69           H  
ATOM   1303  N   TYR A  86      -6.715  16.713   1.247  1.00  0.66           N  
ATOM   1304  CA  TYR A  86      -6.273  16.644   2.629  1.00  0.66           C  
ATOM   1305  C   TYR A  86      -5.341  17.754   3.038  1.00  0.66           C  
ATOM   1306  O   TYR A  86      -4.520  18.240   2.258  1.00  0.66           O  
ATOM   1307  CB  TYR A  86      -5.552  15.330   2.916  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -6.417  14.122   3.008  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -6.777  13.433   1.873  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -6.822  13.680   4.259  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -7.544  12.292   1.978  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -7.588  12.547   4.375  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -7.948  11.845   3.239  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -8.713  10.705   3.344  1.00  0.66           O  
ATOM   1315  H   TYR A  86      -6.055  16.517   0.508  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -7.150  16.705   3.263  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86      -4.809  15.155   2.134  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86      -5.010  15.425   3.860  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86      -6.455  13.792   0.899  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -6.527  14.234   5.151  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -7.831  11.744   1.081  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -7.903  12.202   5.360  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -9.013  10.603   4.250  1.00  0.66           H  
ATOM   1324  N   THR A  87      -5.437  18.109   4.303  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -4.518  19.055   4.896  1.00  0.63           C  
ATOM   1326  C   THR A  87      -3.631  18.297   5.852  1.00  0.63           C  
ATOM   1327  O   THR A  87      -4.116  17.518   6.676  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -5.246  20.190   5.612  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -6.031  20.914   4.687  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -4.286  21.078   6.231  1.00  0.63           C  
ATOM   1331  H   THR A  87      -6.169  17.683   4.872  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -3.890  19.486   4.119  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -5.903  19.777   6.378  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -5.448  21.280   4.017  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -4.819  21.881   6.727  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -3.700  20.519   6.959  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -3.630  21.480   5.463  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -2.329  18.482   5.707  1.00  0.61           N  
ATOM   1339  CA  LEU A  88      -1.367  17.762   6.520  1.00  0.61           C  
ATOM   1340  C   LEU A  88      -0.738  18.729   7.521  1.00  0.61           C  
ATOM   1341  O   LEU A  88       0.053  19.595   7.121  1.00  0.61           O  
ATOM   1342  CB  LEU A  88      -0.287  17.221   5.594  1.00  0.61           C  
ATOM   1343  CG  LEU A  88      -0.806  16.445   4.345  1.00  0.61           C  
ATOM   1344  CD1 LEU A  88       0.358  16.054   3.432  1.00  0.61           C  
ATOM   1345  CD2 LEU A  88      -1.548  15.263   4.781  1.00  0.61           C  
ATOM   1346  H   LEU A  88      -2.001  19.138   5.010  1.00  0.61           H  
ATOM   1347  HA  LEU A  88      -1.864  16.954   7.058  1.00  0.61           H  
ATOM   1348 1HB  LEU A  88       0.294  18.055   5.244  1.00  0.61           H  
ATOM   1349 2HB  LEU A  88       0.348  16.551   6.174  1.00  0.61           H  
ATOM   1350  HG  LEU A  88      -1.470  17.097   3.770  1.00  0.61           H  
ATOM   1351 1HD1 LEU A  88      -0.031  15.536   2.559  1.00  0.61           H  
ATOM   1352 2HD1 LEU A  88       0.889  16.950   3.108  1.00  0.61           H  
ATOM   1353 3HD1 LEU A  88       1.041  15.404   3.962  1.00  0.61           H  
ATOM   1354 1HD2 LEU A  88      -1.929  14.726   3.910  1.00  0.61           H  
ATOM   1355 2HD2 LEU A  88      -0.882  14.614   5.348  1.00  0.61           H  
ATOM   1356 3HD2 LEU A  88      -2.382  15.576   5.411  1.00  0.61           H  
ATOM   1357  N   LYS A  89      -1.080  18.610   8.806  1.00  0.60           N  
ATOM   1358  CA  LYS A  89      -0.548  19.590   9.762  1.00  0.60           C  
ATOM   1359  C   LYS A  89       0.327  18.935  10.800  1.00  0.60           C  
ATOM   1360  O   LYS A  89       0.148  17.774  11.152  1.00  0.60           O  
ATOM   1361  CB  LYS A  89      -1.668  20.344  10.485  1.00  0.60           C  
ATOM   1362  CG  LYS A  89      -2.535  19.479  11.333  1.00  0.60           C  
ATOM   1363  CD  LYS A  89      -3.532  20.276  12.185  1.00  0.60           C  
ATOM   1364  CE  LYS A  89      -4.464  21.108  11.338  1.00  0.60           C  
ATOM   1365  NZ  LYS A  89      -5.693  21.524  12.077  1.00  0.60           N  
ATOM   1366  H   LYS A  89      -1.730  17.872   9.095  1.00  0.60           H  
ATOM   1367  HA  LYS A  89       0.063  20.311   9.233  1.00  0.60           H  
ATOM   1368 1HB  LYS A  89      -1.238  21.138  11.110  1.00  0.60           H  
ATOM   1369 2HB  LYS A  89      -2.309  20.807   9.760  1.00  0.60           H  
ATOM   1370 1HG  LYS A  89      -3.087  18.790  10.686  1.00  0.60           H  
ATOM   1371 2HG  LYS A  89      -1.892  18.906  12.001  1.00  0.60           H  
ATOM   1372 1HD  LYS A  89      -4.128  19.589  12.785  1.00  0.60           H  
ATOM   1373 2HD  LYS A  89      -2.981  20.941  12.859  1.00  0.60           H  
ATOM   1374 1HE  LYS A  89      -3.931  21.998  11.045  1.00  0.60           H  
ATOM   1375 2HE  LYS A  89      -4.754  20.548  10.447  1.00  0.60           H  
ATOM   1376 1HZ  LYS A  89      -6.271  22.085  11.471  1.00  0.60           H  
ATOM   1377 2HZ  LYS A  89      -6.220  20.678  12.340  1.00  0.60           H  
ATOM   1378 3HZ  LYS A  89      -5.447  22.050  12.897  1.00  0.60           H  
ATOM   1379  N   SER A  90       1.280  19.679  11.317  1.00  0.61           N  
ATOM   1380  CA  SER A  90       2.125  19.100  12.347  1.00  0.61           C  
ATOM   1381  C   SER A  90       1.328  18.806  13.599  1.00  0.61           C  
ATOM   1382  O   SER A  90       0.494  19.608  14.012  1.00  0.61           O  
ATOM   1383  CB  SER A  90       3.281  20.006  12.677  1.00  0.61           C  
ATOM   1384  OG  SER A  90       4.034  19.494  13.773  1.00  0.61           O  
ATOM   1385  H   SER A  90       1.388  20.651  11.009  1.00  0.61           H  
ATOM   1386  HA  SER A  90       2.526  18.156  11.976  1.00  0.61           H  
ATOM   1387 1HB  SER A  90       3.925  20.103  11.807  1.00  0.61           H  
ATOM   1388 2HB  SER A  90       2.901  20.994  12.911  1.00  0.61           H  
ATOM   1389  HG  SER A  90       4.616  18.818  13.389  1.00  0.61           H  
ATOM   1390  N   THR A  91       1.643  17.693  14.254  1.00  0.63           N  
ATOM   1391  CA  THR A  91       1.005  17.367  15.523  1.00  0.63           C  
ATOM   1392  C   THR A  91       1.693  18.023  16.711  1.00  0.63           C  
ATOM   1393  O   THR A  91       1.233  17.910  17.847  1.00  0.63           O  
ATOM   1394  CB  THR A  91       0.966  15.865  15.730  1.00  0.63           C  
ATOM   1395  OG1 THR A  91       2.289  15.337  15.724  1.00  0.63           O  
ATOM   1396  CG2 THR A  91       0.213  15.271  14.667  1.00  0.63           C  
ATOM   1397  H   THR A  91       2.301  17.025  13.842  1.00  0.63           H  
ATOM   1398  HA  THR A  91      -0.022  17.729  15.489  1.00  0.63           H  
ATOM   1399  HB  THR A  91       0.496  15.634  16.684  1.00  0.63           H  
ATOM   1400  HG1 THR A  91       2.714  15.540  14.862  1.00  0.63           H  
ATOM   1401 1HG2 THR A  91       0.211  14.226  14.834  1.00  0.63           H  
ATOM   1402 2HG2 THR A  91      -0.796  15.665  14.675  1.00  0.63           H  
ATOM   1403 3HG2 THR A  91       0.675  15.497  13.732  1.00  0.63           H  
ATOM   1404  N   LYS A  92       2.820  18.673  16.451  1.00  0.66           N  
ATOM   1405  CA  LYS A  92       3.572  19.374  17.475  1.00  0.66           C  
ATOM   1406  C   LYS A  92       3.310  20.855  17.295  1.00  0.66           C  
ATOM   1407  O   LYS A  92       2.808  21.568  18.170  1.00  0.66           O  
ATOM   1408  CB  LYS A  92       5.072  19.095  17.319  1.00  0.66           C  
ATOM   1409  CG  LYS A  92       5.964  19.788  18.336  1.00  0.66           C  
ATOM   1410  CD  LYS A  92       7.425  19.481  18.058  1.00  0.66           C  
ATOM   1411  CE  LYS A  92       8.354  20.178  19.040  1.00  0.66           C  
ATOM   1412  NZ  LYS A  92       9.785  19.926  18.712  1.00  0.66           N  
ATOM   1413  H   LYS A  92       3.145  18.734  15.489  1.00  0.66           H  
ATOM   1414  HA  LYS A  92       3.227  19.069  18.463  1.00  0.66           H  
ATOM   1415 1HB  LYS A  92       5.244  18.021  17.417  1.00  0.66           H  
ATOM   1416 2HB  LYS A  92       5.403  19.373  16.323  1.00  0.66           H  
ATOM   1417 1HG  LYS A  92       5.807  20.864  18.288  1.00  0.66           H  
ATOM   1418 2HG  LYS A  92       5.709  19.445  19.337  1.00  0.66           H  
ATOM   1419 1HD  LYS A  92       7.599  18.402  18.109  1.00  0.66           H  
ATOM   1420 2HD  LYS A  92       7.673  19.824  17.052  1.00  0.66           H  
ATOM   1421 1HE  LYS A  92       8.172  21.252  19.012  1.00  0.66           H  
ATOM   1422 2HE  LYS A  92       8.154  19.808  20.044  1.00  0.66           H  
ATOM   1423 1HZ  LYS A  92      10.393  20.400  19.360  1.00  0.66           H  
ATOM   1424 2HZ  LYS A  92       9.996  18.925  18.721  1.00  0.66           H  
ATOM   1425 3HZ  LYS A  92      10.002  20.281  17.777  1.00  0.66           H  
ATOM   1426  N   LEU A  93       3.613  21.315  16.102  1.00  0.68           N  
ATOM   1427  CA  LEU A  93       3.524  22.710  15.763  1.00  0.68           C  
ATOM   1428  C   LEU A  93       2.144  22.934  15.154  1.00  0.68           C  
ATOM   1429  O   LEU A  93       1.998  23.150  13.952  1.00  0.68           O  
ATOM   1430  CB  LEU A  93       4.688  22.987  14.837  1.00  0.68           C  
ATOM   1431  CG  LEU A  93       6.033  22.575  15.479  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93       7.119  22.655  14.510  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93       6.325  23.480  16.657  1.00  0.68           C  
ATOM   1434  H   LEU A  93       3.937  20.671  15.388  1.00  0.68           H  
ATOM   1435  HA  LEU A  93       3.622  23.312  16.666  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93       4.564  22.446  13.903  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93       4.713  24.045  14.636  1.00  0.68           H  
ATOM   1438  HG  LEU A  93       5.968  21.556  15.807  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93       8.046  22.344  14.988  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93       6.913  21.996  13.665  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93       7.219  23.651  14.164  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93       7.267  23.182  17.118  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93       6.402  24.513  16.311  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93       5.520  23.400  17.389  1.00  0.68           H  
ATOM   1445  N   THR A  94       1.148  22.877  16.034  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -0.292  22.819  15.731  1.00  0.70           C  
ATOM   1447  C   THR A  94      -0.826  23.666  14.576  1.00  0.70           C  
ATOM   1448  O   THR A  94      -1.742  23.241  13.869  1.00  0.70           O  
ATOM   1449  CB  THR A  94      -1.105  23.211  16.977  1.00  0.70           C  
ATOM   1450  OG1 THR A  94      -0.847  22.284  18.044  1.00  0.70           O  
ATOM   1451  CG2 THR A  94      -2.589  23.224  16.653  1.00  0.70           C  
ATOM   1452  H   THR A  94       1.449  22.737  17.002  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -0.519  21.777  15.493  1.00  0.70           H  
ATOM   1454  HB  THR A  94      -0.805  24.207  17.299  1.00  0.70           H  
ATOM   1455  HG1 THR A  94       0.108  22.207  18.189  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94      -3.152  23.511  17.540  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -2.782  23.940  15.854  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94      -2.899  22.230  16.331  1.00  0.70           H  
ATOM   1459  N   THR A  95      -0.336  24.885  14.429  1.00  0.69           N  
ATOM   1460  CA  THR A  95      -0.874  25.793  13.425  1.00  0.69           C  
ATOM   1461  C   THR A  95      -0.102  25.801  12.108  1.00  0.69           C  
ATOM   1462  O   THR A  95      -0.398  26.615  11.232  1.00  0.69           O  
ATOM   1463  CB  THR A  95      -0.943  27.219  13.991  1.00  0.69           C  
ATOM   1464  OG1 THR A  95       0.370  27.665  14.355  1.00  0.69           O  
ATOM   1465  CG2 THR A  95      -1.833  27.225  15.229  1.00  0.69           C  
ATOM   1466  H   THR A  95       0.427  25.179  15.019  1.00  0.69           H  
ATOM   1467  HA  THR A  95      -1.892  25.479  13.199  1.00  0.69           H  
ATOM   1468  HB  THR A  95      -1.354  27.892  13.239  1.00  0.69           H  
ATOM   1469  HG1 THR A  95       0.936  27.671  13.575  1.00  0.69           H  
ATOM   1470 1HG2 THR A  95      -1.887  28.235  15.635  1.00  0.69           H  
ATOM   1471 2HG2 THR A  95      -2.834  26.888  14.958  1.00  0.69           H  
ATOM   1472 3HG2 THR A  95      -1.417  26.555  15.979  1.00  0.69           H  
ATOM   1473  N   TRP A  96       0.903  24.933  11.981  1.00  0.67           N  
ATOM   1474  CA  TRP A  96       1.747  24.883  10.789  1.00  0.67           C  
ATOM   1475  C   TRP A  96       1.461  23.688   9.891  1.00  0.67           C  
ATOM   1476  O   TRP A  96       1.146  22.587  10.356  1.00  0.67           O  
ATOM   1477  CB  TRP A  96       3.195  24.905  11.224  1.00  0.67           C  
ATOM   1478  CG  TRP A  96       3.595  26.234  11.741  1.00  0.67           C  
ATOM   1479  CD1 TRP A  96       2.899  27.402  11.628  1.00  0.67           C  
ATOM   1480  CD2 TRP A  96       4.772  26.547  12.472  1.00  0.67           C  
ATOM   1481  NE1 TRP A  96       3.559  28.405  12.266  1.00  0.67           N  
ATOM   1482  CE2 TRP A  96       4.705  27.900  12.797  1.00  0.67           C  
ATOM   1483  CE3 TRP A  96       5.848  25.812  12.878  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  96       5.688  28.518  13.535  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  96       6.826  26.428  13.605  1.00  0.67           C  
ATOM   1486  CH2 TRP A  96       6.749  27.745  13.930  1.00  0.67           C  
ATOM   1487  H   TRP A  96       1.098  24.278  12.739  1.00  0.67           H  
ATOM   1488  HA  TRP A  96       1.562  25.784  10.204  1.00  0.67           H  
ATOM   1489 1HB  TRP A  96       3.338  24.177  12.022  1.00  0.67           H  
ATOM   1490 2HB  TRP A  96       3.818  24.624  10.445  1.00  0.67           H  
ATOM   1491  HD1 TRP A  96       1.949  27.517  11.112  1.00  0.67           H  
ATOM   1492  HE1 TRP A  96       3.248  29.365  12.337  1.00  0.67           H  
ATOM   1493  HE3 TRP A  96       5.917  24.755  12.625  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  96       5.645  29.574  13.798  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  96       7.664  25.833  13.918  1.00  0.67           H  
ATOM   1496  HH2 TRP A  96       7.546  28.201  14.511  1.00  0.67           H  
ATOM   1497  N   TYR A  97       1.591  23.916   8.585  1.00  0.65           N  
ATOM   1498  CA  TYR A  97       1.221  22.918   7.589  1.00  0.65           C  
ATOM   1499  C   TYR A  97       2.301  22.586   6.573  1.00  0.65           C  
ATOM   1500  O   TYR A  97       3.186  23.397   6.299  1.00  0.65           O  
ATOM   1501  CB  TYR A  97       0.038  23.456   6.807  1.00  0.65           C  
ATOM   1502  CG  TYR A  97      -1.129  23.837   7.616  1.00  0.65           C  
ATOM   1503  CD1 TYR A  97      -1.241  25.132   8.100  1.00  0.65           C  
ATOM   1504  CD2 TYR A  97      -2.071  22.932   7.884  1.00  0.65           C  
ATOM   1505  CE1 TYR A  97      -2.321  25.489   8.865  1.00  0.65           C  
ATOM   1506  CE2 TYR A  97      -3.159  23.281   8.643  1.00  0.65           C  
ATOM   1507  CZ  TYR A  97      -3.284  24.546   9.140  1.00  0.65           C  
ATOM   1508  OH  TYR A  97      -4.367  24.867   9.920  1.00  0.65           O  
ATOM   1509  H   TYR A  97       1.891  24.832   8.272  1.00  0.65           H  
ATOM   1510  HA  TYR A  97       0.954  21.999   8.097  1.00  0.65           H  
ATOM   1511 1HB  TYR A  97       0.363  24.335   6.248  1.00  0.65           H  
ATOM   1512 2HB  TYR A  97      -0.280  22.706   6.080  1.00  0.65           H  
ATOM   1513  HD1 TYR A  97      -0.466  25.868   7.878  1.00  0.65           H  
ATOM   1514  HD2 TYR A  97      -1.960  21.923   7.496  1.00  0.65           H  
ATOM   1515  HE1 TYR A  97      -2.405  26.503   9.252  1.00  0.65           H  
ATOM   1516  HE2 TYR A  97      -3.920  22.542   8.854  1.00  0.65           H  
ATOM   1517  HH  TYR A  97      -4.222  25.727  10.326  1.00  0.65           H  
ATOM   1518  N   LEU A  98       2.208  21.390   5.994  1.00  0.62           N  
ATOM   1519  CA  LEU A  98       3.092  21.041   4.888  1.00  0.62           C  
ATOM   1520  C   LEU A  98       2.637  21.827   3.674  1.00  0.62           C  
ATOM   1521  O   LEU A  98       1.435  21.951   3.451  1.00  0.62           O  
ATOM   1522  CB  LEU A  98       3.044  19.543   4.598  1.00  0.62           C  
ATOM   1523  CG  LEU A  98       3.590  18.643   5.717  1.00  0.62           C  
ATOM   1524  CD1 LEU A  98       3.370  17.211   5.346  1.00  0.62           C  
ATOM   1525  CD2 LEU A  98       5.074  18.943   5.906  1.00  0.62           C  
ATOM   1526  H   LEU A  98       1.482  20.739   6.302  1.00  0.62           H  
ATOM   1527  HA  LEU A  98       4.101  21.325   5.141  1.00  0.62           H  
ATOM   1528 1HB  LEU A  98       2.017  19.264   4.406  1.00  0.62           H  
ATOM   1529 2HB  LEU A  98       3.622  19.344   3.697  1.00  0.62           H  
ATOM   1530  HG  LEU A  98       3.055  18.834   6.651  1.00  0.62           H  
ATOM   1531 1HD1 LEU A  98       3.755  16.570   6.132  1.00  0.62           H  
ATOM   1532 2HD1 LEU A  98       2.353  17.029   5.227  1.00  0.62           H  
ATOM   1533 3HD1 LEU A  98       3.865  17.000   4.418  1.00  0.62           H  
ATOM   1534 1HD2 LEU A  98       5.494  18.321   6.679  1.00  0.62           H  
ATOM   1535 2HD2 LEU A  98       5.604  18.757   4.977  1.00  0.62           H  
ATOM   1536 3HD2 LEU A  98       5.188  19.982   6.186  1.00  0.62           H  
ATOM   1537  N   ALA A  99       3.558  22.347   2.859  1.00  0.60           N  
ATOM   1538  CA  ALA A  99       3.058  23.133   1.735  1.00  0.60           C  
ATOM   1539  C   ALA A  99       3.953  23.215   0.508  1.00  0.60           C  
ATOM   1540  O   ALA A  99       5.172  23.338   0.616  1.00  0.60           O  
ATOM   1541  CB  ALA A  99       2.832  24.538   2.222  1.00  0.60           C  
ATOM   1542  H   ALA A  99       4.546  22.239   3.033  1.00  0.60           H  
ATOM   1543  HA  ALA A  99       2.121  22.683   1.427  1.00  0.60           H  
ATOM   1544 1HB  ALA A  99       2.404  25.125   1.421  1.00  0.60           H  
ATOM   1545 2HB  ALA A  99       2.165  24.537   3.065  1.00  0.60           H  
ATOM   1546 3HB  ALA A  99       3.785  24.972   2.529  1.00  0.60           H  
ATOM   1547  N   ILE A 100       3.312  23.217  -0.665  1.00  0.59           N  
ATOM   1548  CA  ILE A 100       4.001  23.363  -1.955  1.00  0.59           C  
ATOM   1549  C   ILE A 100       3.354  24.458  -2.807  1.00  0.59           C  
ATOM   1550  O   ILE A 100       2.132  24.490  -2.945  1.00  0.59           O  
ATOM   1551  CB  ILE A 100       4.012  22.048  -2.764  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100       4.710  20.912  -2.022  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100       4.708  22.237  -4.079  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100       4.589  19.579  -2.758  1.00  0.59           C  
ATOM   1555  H   ILE A 100       2.291  23.132  -0.644  1.00  0.59           H  
ATOM   1556  HA  ILE A 100       5.030  23.650  -1.764  1.00  0.59           H  
ATOM   1557  HB  ILE A 100       2.990  21.739  -2.947  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100       5.765  21.156  -1.914  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100       4.274  20.796  -1.035  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100       4.691  21.308  -4.635  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100       4.210  22.994  -4.647  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100       5.737  22.535  -3.891  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100       5.098  18.821  -2.204  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100       3.551  19.306  -2.870  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100       5.033  19.665  -3.736  1.00  0.59           H  
ATOM   1566  N   ASN A 101       4.155  25.365  -3.364  1.00  0.58           N  
ATOM   1567  CA  ASN A 101       3.582  26.418  -4.204  1.00  0.58           C  
ATOM   1568  C   ASN A 101       3.462  25.999  -5.673  1.00  0.58           C  
ATOM   1569  O   ASN A 101       3.796  24.876  -6.055  1.00  0.58           O  
ATOM   1570  CB  ASN A 101       4.350  27.727  -4.072  1.00  0.58           C  
ATOM   1571  CG  ASN A 101       5.747  27.733  -4.626  1.00  0.58           C  
ATOM   1572  OD1 ASN A 101       6.143  26.900  -5.471  1.00  0.58           O  
ATOM   1573  ND2 ASN A 101       6.508  28.709  -4.170  1.00  0.58           N  
ATOM   1574  H   ASN A 101       5.163  25.300  -3.207  1.00  0.58           H  
ATOM   1575  HA  ASN A 101       2.567  26.611  -3.855  1.00  0.58           H  
ATOM   1576 1HB  ASN A 101       3.791  28.517  -4.575  1.00  0.58           H  
ATOM   1577 2HB  ASN A 101       4.393  28.004  -3.043  1.00  0.58           H  
ATOM   1578 1HD2 ASN A 101       7.448  28.830  -4.492  1.00  0.58           H  
ATOM   1579 2HD2 ASN A 101       6.133  29.357  -3.506  1.00  0.58           H  
ATOM   1580  N   ASP A 102       3.063  26.941  -6.516  1.00  0.59           N  
ATOM   1581  CA  ASP A 102       2.841  26.710  -7.941  1.00  0.59           C  
ATOM   1582  C   ASP A 102       4.111  26.447  -8.764  1.00  0.59           C  
ATOM   1583  O   ASP A 102       4.025  26.144  -9.960  1.00  0.59           O  
ATOM   1584  CB  ASP A 102       2.065  27.886  -8.528  1.00  0.59           C  
ATOM   1585  CG  ASP A 102       2.791  29.205  -8.363  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102       3.104  29.536  -7.236  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102       3.024  29.876  -9.340  1.00  0.59           O  
ATOM   1588  H   ASP A 102       2.840  27.854  -6.150  1.00  0.59           H  
ATOM   1589  HA  ASP A 102       2.204  25.829  -8.030  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102       1.893  27.711  -9.589  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102       1.085  27.951  -8.047  1.00  0.59           H  
ATOM   1592  N   THR A 103       5.287  26.595  -8.144  1.00  0.59           N  
ATOM   1593  CA  THR A 103       6.548  26.351  -8.827  1.00  0.59           C  
ATOM   1594  C   THR A 103       7.170  25.051  -8.315  1.00  0.59           C  
ATOM   1595  O   THR A 103       8.279  24.692  -8.712  1.00  0.59           O  
ATOM   1596  CB  THR A 103       7.545  27.511  -8.627  1.00  0.59           C  
ATOM   1597  OG1 THR A 103       7.936  27.620  -7.253  1.00  0.59           O  
ATOM   1598  CG2 THR A 103       6.858  28.804  -9.026  1.00  0.59           C  
ATOM   1599  H   THR A 103       5.318  26.848  -7.164  1.00  0.59           H  
ATOM   1600  HA  THR A 103       6.359  26.240  -9.893  1.00  0.59           H  
ATOM   1601  HB  THR A 103       8.428  27.356  -9.246  1.00  0.59           H  
ATOM   1602  HG1 THR A 103       7.202  27.374  -6.678  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103       7.542  29.639  -8.894  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103       6.549  28.747 -10.069  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103       5.975  28.957  -8.397  1.00  0.59           H  
ATOM   1606  N   GLY A 104       6.476  24.369  -7.394  1.00  0.59           N  
ATOM   1607  CA  GLY A 104       6.983  23.135  -6.804  1.00  0.59           C  
ATOM   1608  C   GLY A 104       7.894  23.366  -5.598  1.00  0.59           C  
ATOM   1609  O   GLY A 104       8.511  22.436  -5.072  1.00  0.59           O  
ATOM   1610  H   GLY A 104       5.557  24.692  -7.095  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104       6.141  22.514  -6.510  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104       7.528  22.572  -7.561  1.00  0.59           H  
ATOM   1613  N   SER A 105       8.013  24.592  -5.128  1.00  0.59           N  
ATOM   1614  CA  SER A 105       8.904  24.790  -4.002  1.00  0.59           C  
ATOM   1615  C   SER A 105       8.158  24.586  -2.707  1.00  0.59           C  
ATOM   1616  O   SER A 105       6.965  24.888  -2.604  1.00  0.59           O  
ATOM   1617  CB  SER A 105       9.530  26.157  -4.043  1.00  0.59           C  
ATOM   1618  OG  SER A 105      10.337  26.382  -2.914  1.00  0.59           O  
ATOM   1619  H   SER A 105       7.492  25.375  -5.517  1.00  0.59           H  
ATOM   1620  HA  SER A 105       9.707  24.055  -4.053  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      10.126  26.258  -4.950  1.00  0.59           H  
ATOM   1622 2HB  SER A 105       8.748  26.904  -4.084  1.00  0.59           H  
ATOM   1623  HG  SER A 105       9.773  26.227  -2.137  1.00  0.59           H  
ATOM   1624  N   VAL A 106       8.855  24.071  -1.707  1.00  0.59           N  
ATOM   1625  CA  VAL A 106       8.244  23.951  -0.399  1.00  0.59           C  
ATOM   1626  C   VAL A 106       8.289  25.285   0.290  1.00  0.59           C  
ATOM   1627  O   VAL A 106       9.320  25.961   0.319  1.00  0.59           O  
ATOM   1628  CB  VAL A 106       8.875  22.829   0.421  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106       8.350  22.806   1.813  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106       8.480  21.558  -0.209  1.00  0.59           C  
ATOM   1631  H   VAL A 106       9.820  23.799  -1.846  1.00  0.59           H  
ATOM   1632  HA  VAL A 106       7.204  23.680  -0.542  1.00  0.59           H  
ATOM   1633  HB  VAL A 106       9.959  22.942   0.435  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106       8.798  21.973   2.320  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106       8.600  23.735   2.328  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106       7.271  22.683   1.795  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106       8.918  20.742   0.337  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106       7.393  21.474  -0.198  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106       8.820  21.570  -1.204  1.00  0.59           H  
ATOM   1640  N   VAL A 107       7.135  25.678   0.770  1.00  0.60           N  
ATOM   1641  CA  VAL A 107       6.944  26.970   1.378  1.00  0.60           C  
ATOM   1642  C   VAL A 107       7.020  26.834   2.890  1.00  0.60           C  
ATOM   1643  O   VAL A 107       6.405  25.918   3.427  1.00  0.60           O  
ATOM   1644  CB  VAL A 107       5.581  27.516   0.960  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107       5.348  28.820   1.585  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107       5.507  27.591  -0.526  1.00  0.60           C  
ATOM   1647  H   VAL A 107       6.359  25.016   0.706  1.00  0.60           H  
ATOM   1648  HA  VAL A 107       7.702  27.637   0.991  1.00  0.60           H  
ATOM   1649  HB  VAL A 107       4.807  26.845   1.318  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107       4.367  29.198   1.305  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107       5.397  28.691   2.650  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107       6.106  29.528   1.264  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107       4.524  27.960  -0.799  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107       6.276  28.265  -0.902  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107       5.656  26.595  -0.951  1.00  0.60           H  
ATOM   1656  N   PRO A 108       7.798  27.663   3.613  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       7.889  27.607   5.053  1.00  0.62           C  
ATOM   1658  C   PRO A 108       6.483  27.649   5.602  1.00  0.62           C  
ATOM   1659  O   PRO A 108       5.643  28.449   5.165  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       8.692  28.867   5.389  1.00  0.62           C  
ATOM   1661  CG  PRO A 108       9.562  29.076   4.164  1.00  0.62           C  
ATOM   1662  CD  PRO A 108       8.681  28.674   2.985  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       8.410  26.687   5.362  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       8.010  29.708   5.589  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       9.275  28.701   6.311  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108       9.892  30.126   4.109  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108      10.471  28.460   4.238  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108       8.108  29.530   2.608  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108       9.335  28.221   2.222  1.00  0.62           H  
ATOM   1670  N   ALA A 109       6.233  26.805   6.586  1.00  0.64           N  
ATOM   1671  CA  ALA A 109       4.906  26.643   7.141  1.00  0.64           C  
ATOM   1672  C   ALA A 109       4.344  27.923   7.723  1.00  0.64           C  
ATOM   1673  O   ALA A 109       3.132  28.144   7.703  1.00  0.64           O  
ATOM   1674  CB  ALA A 109       4.929  25.580   8.183  1.00  0.64           C  
ATOM   1675  H   ALA A 109       6.984  26.213   6.948  1.00  0.64           H  
ATOM   1676  HA  ALA A 109       4.250  26.317   6.331  1.00  0.64           H  
ATOM   1677 1HB  ALA A 109       3.924  25.459   8.508  1.00  0.64           H  
ATOM   1678 2HB  ALA A 109       5.294  24.651   7.746  1.00  0.64           H  
ATOM   1679 3HB  ALA A 109       5.568  25.874   9.009  1.00  0.64           H  
ATOM   1680  N   THR A 110       5.229  28.802   8.177  1.00  0.67           N  
ATOM   1681  CA  THR A 110       4.862  30.048   8.831  1.00  0.67           C  
ATOM   1682  C   THR A 110       4.179  31.036   7.885  1.00  0.67           C  
ATOM   1683  O   THR A 110       3.605  32.028   8.336  1.00  0.67           O  
ATOM   1684  CB  THR A 110       6.118  30.722   9.417  1.00  0.67           C  
ATOM   1685  OG1 THR A 110       7.035  31.068   8.368  1.00  0.67           O  
ATOM   1686  CG2 THR A 110       6.802  29.753  10.316  1.00  0.67           C  
ATOM   1687  H   THR A 110       6.209  28.567   8.103  1.00  0.67           H  
ATOM   1688  HA  THR A 110       4.171  29.818   9.642  1.00  0.67           H  
ATOM   1689  HB  THR A 110       5.840  31.615   9.973  1.00  0.67           H  
ATOM   1690  HG1 THR A 110       7.893  31.280   8.752  1.00  0.67           H  
ATOM   1691 1HG2 THR A 110       7.699  30.200  10.743  1.00  0.67           H  
ATOM   1692 2HG2 THR A 110       6.134  29.488  11.084  1.00  0.67           H  
ATOM   1693 3HG2 THR A 110       7.073  28.877   9.746  1.00  0.67           H  
ATOM   1694  N   THR A 111       4.246  30.771   6.578  1.00  0.70           N  
ATOM   1695  CA  THR A 111       3.650  31.651   5.592  1.00  0.70           C  
ATOM   1696  C   THR A 111       2.382  31.059   4.960  1.00  0.70           C  
ATOM   1697  O   THR A 111       1.806  31.673   4.057  1.00  0.70           O  
ATOM   1698  CB  THR A 111       4.668  31.962   4.482  1.00  0.70           C  
ATOM   1699  OG1 THR A 111       5.010  30.773   3.797  1.00  0.70           O  
ATOM   1700  CG2 THR A 111       5.932  32.521   5.102  1.00  0.70           C  
ATOM   1701  H   THR A 111       4.734  29.936   6.251  1.00  0.70           H  
ATOM   1702  HA  THR A 111       3.378  32.585   6.082  1.00  0.70           H  
ATOM   1703  HB  THR A 111       4.247  32.680   3.781  1.00  0.70           H  
ATOM   1704  HG1 THR A 111       5.182  30.044   4.442  1.00  0.70           H  
ATOM   1705 1HG2 THR A 111       6.659  32.732   4.320  1.00  0.70           H  
ATOM   1706 2HG2 THR A 111       5.699  33.436   5.643  1.00  0.70           H  
ATOM   1707 3HG2 THR A 111       6.348  31.785   5.793  1.00  0.70           H  
ATOM   1708  N   THR A 112       1.960  29.861   5.398  1.00  0.73           N  
ATOM   1709  CA  THR A 112       0.813  29.213   4.756  1.00  0.73           C  
ATOM   1710  C   THR A 112      -0.340  28.911   5.704  1.00  0.73           C  
ATOM   1711  O   THR A 112      -0.319  27.901   6.403  1.00  0.73           O  
ATOM   1712  CB  THR A 112       1.227  27.895   4.114  1.00  0.73           C  
ATOM   1713  OG1 THR A 112       1.786  27.028   5.108  1.00  0.73           O  
ATOM   1714  CG2 THR A 112       2.270  28.153   3.060  1.00  0.73           C  
ATOM   1715  H   THR A 112       2.436  29.391   6.170  1.00  0.73           H  
ATOM   1716  HA  THR A 112       0.443  29.871   3.985  1.00  0.73           H  
ATOM   1717  HB  THR A 112       0.360  27.423   3.663  1.00  0.73           H  
ATOM   1718  HG1 THR A 112       2.395  27.526   5.675  1.00  0.73           H  
ATOM   1719 1HG2 THR A 112       2.569  27.233   2.605  1.00  0.73           H  
ATOM   1720 2HG2 THR A 112       1.874  28.816   2.298  1.00  0.73           H  
ATOM   1721 3HG2 THR A 112       3.135  28.617   3.528  1.00  0.73           H  
ATOM   1722  N   GLY A 113      -1.351  29.769   5.735  1.00  0.74           N  
ATOM   1723  CA  GLY A 113      -2.437  29.559   6.682  1.00  0.74           C  
ATOM   1724  C   GLY A 113      -3.441  28.520   6.169  1.00  0.74           C  
ATOM   1725  O   GLY A 113      -3.353  28.077   5.018  1.00  0.74           O  
ATOM   1726  H   GLY A 113      -1.341  30.578   5.129  1.00  0.74           H  
ATOM   1727 1HA  GLY A 113      -2.020  29.238   7.638  1.00  0.74           H  
ATOM   1728 2HA  GLY A 113      -2.934  30.513   6.844  1.00  0.74           H  
ATOM   1729  N   PRO A 114      -4.450  28.179   6.978  1.00  0.73           N  
ATOM   1730  CA  PRO A 114      -5.446  27.182   6.679  1.00  0.73           C  
ATOM   1731  C   PRO A 114      -6.292  27.608   5.501  1.00  0.73           C  
ATOM   1732  O   PRO A 114      -6.580  28.790   5.320  1.00  0.73           O  
ATOM   1733  CB  PRO A 114      -6.256  27.107   7.971  1.00  0.73           C  
ATOM   1734  CG  PRO A 114      -6.027  28.441   8.658  1.00  0.73           C  
ATOM   1735  CD  PRO A 114      -4.619  28.847   8.276  1.00  0.73           C  
ATOM   1736  HA  PRO A 114      -4.950  26.225   6.498  1.00  0.73           H  
ATOM   1737 1HB  PRO A 114      -7.316  26.939   7.729  1.00  0.73           H  
ATOM   1738 2HB  PRO A 114      -5.934  26.254   8.564  1.00  0.73           H  
ATOM   1739 1HG  PRO A 114      -6.781  29.169   8.321  1.00  0.73           H  
ATOM   1740 2HG  PRO A 114      -6.157  28.332   9.745  1.00  0.73           H  
ATOM   1741 1HD  PRO A 114      -4.588  29.935   8.181  1.00  0.73           H  
ATOM   1742 2HD  PRO A 114      -3.891  28.466   9.008  1.00  0.73           H  
ATOM   1743  N   GLY A 115      -6.690  26.634   4.698  1.00  0.71           N  
ATOM   1744  CA  GLY A 115      -7.533  26.854   3.535  1.00  0.71           C  
ATOM   1745  C   GLY A 115      -6.725  27.195   2.277  1.00  0.71           C  
ATOM   1746  O   GLY A 115      -7.270  27.201   1.174  1.00  0.71           O  
ATOM   1747  H   GLY A 115      -6.408  25.688   4.906  1.00  0.71           H  
ATOM   1748 1HA  GLY A 115      -8.129  25.959   3.351  1.00  0.71           H  
ATOM   1749 2HA  GLY A 115      -8.232  27.662   3.747  1.00  0.71           H  
ATOM   1750  N   MET A 116      -5.422  27.457   2.423  1.00  0.67           N  
ATOM   1751  CA  MET A 116      -4.602  27.818   1.271  1.00  0.67           C  
ATOM   1752  C   MET A 116      -4.444  26.614   0.338  1.00  0.67           C  
ATOM   1753  O   MET A 116      -4.255  25.492   0.787  1.00  0.67           O  
ATOM   1754  CB  MET A 116      -3.253  28.356   1.754  1.00  0.67           C  
ATOM   1755  CG  MET A 116      -2.371  28.943   0.677  1.00  0.67           C  
ATOM   1756  SD  MET A 116      -0.856  29.612   1.335  1.00  0.67           S  
ATOM   1757  CE  MET A 116      -1.497  30.999   2.258  1.00  0.67           C  
ATOM   1758  H   MET A 116      -4.984  27.460   3.349  1.00  0.67           H  
ATOM   1759  HA  MET A 116      -5.111  28.606   0.717  1.00  0.67           H  
ATOM   1760 1HB  MET A 116      -3.425  29.126   2.507  1.00  0.67           H  
ATOM   1761 2HB  MET A 116      -2.699  27.554   2.248  1.00  0.67           H  
ATOM   1762 1HG  MET A 116      -2.123  28.200  -0.043  1.00  0.67           H  
ATOM   1763 2HG  MET A 116      -2.907  29.742   0.168  1.00  0.67           H  
ATOM   1764 1HE  MET A 116      -0.673  31.537   2.733  1.00  0.67           H  
ATOM   1765 2HE  MET A 116      -2.024  31.671   1.583  1.00  0.67           H  
ATOM   1766 3HE  MET A 116      -2.188  30.637   3.022  1.00  0.67           H  
ATOM   1767  N   SER A 117      -4.492  26.820  -0.974  1.00  0.63           N  
ATOM   1768  CA  SER A 117      -4.340  25.670  -1.876  1.00  0.63           C  
ATOM   1769  C   SER A 117      -2.975  24.967  -1.733  1.00  0.63           C  
ATOM   1770  O   SER A 117      -2.849  23.764  -1.960  1.00  0.63           O  
ATOM   1771  CB  SER A 117      -4.579  26.126  -3.301  1.00  0.63           C  
ATOM   1772  OG  SER A 117      -3.588  27.029  -3.720  1.00  0.63           O  
ATOM   1773  H   SER A 117      -4.655  27.746  -1.343  1.00  0.63           H  
ATOM   1774  HA  SER A 117      -5.111  24.945  -1.624  1.00  0.63           H  
ATOM   1775 1HB  SER A 117      -4.580  25.259  -3.961  1.00  0.63           H  
ATOM   1776 2HB  SER A 117      -5.559  26.594  -3.375  1.00  0.63           H  
ATOM   1777  HG  SER A 117      -3.801  27.253  -4.633  1.00  0.63           H  
ATOM   1778  N   ALA A 118      -1.981  25.707  -1.250  1.00  0.60           N  
ATOM   1779  CA  ALA A 118      -0.620  25.228  -1.014  1.00  0.60           C  
ATOM   1780  C   ALA A 118      -0.578  24.088  -0.003  1.00  0.60           C  
ATOM   1781  O   ALA A 118       0.368  23.295  -0.003  1.00  0.60           O  
ATOM   1782  CB  ALA A 118       0.260  26.374  -0.552  1.00  0.60           C  
ATOM   1783  H   ALA A 118      -2.184  26.676  -1.075  1.00  0.60           H  
ATOM   1784  HA  ALA A 118      -0.222  24.845  -1.941  1.00  0.60           H  
ATOM   1785 1HB  ALA A 118       1.276  26.013  -0.422  1.00  0.60           H  
ATOM   1786 2HB  ALA A 118       0.252  27.163  -1.301  1.00  0.60           H  
ATOM   1787 3HB  ALA A 118      -0.114  26.758   0.393  1.00  0.60           H  
ATOM   1788  N   ILE A 119      -1.577  24.014   0.884  1.00  0.58           N  
ATOM   1789  CA  ILE A 119      -1.574  23.004   1.932  1.00  0.58           C  
ATOM   1790  C   ILE A 119      -2.566  21.876   1.664  1.00  0.58           C  
ATOM   1791  O   ILE A 119      -2.769  21.029   2.540  1.00  0.58           O  
ATOM   1792  CB  ILE A 119      -1.894  23.636   3.310  1.00  0.58           C  
ATOM   1793  CG1 ILE A 119      -3.245  24.198   3.354  1.00  0.58           C  
ATOM   1794  CG2 ILE A 119      -0.924  24.767   3.602  1.00  0.58           C  
ATOM   1795  CD1 ILE A 119      -3.674  24.592   4.706  1.00  0.58           C  
ATOM   1796  H   ILE A 119      -2.371  24.653   0.827  1.00  0.58           H  
ATOM   1797  HA  ILE A 119      -0.577  22.569   1.985  1.00  0.58           H  
ATOM   1798  HB  ILE A 119      -1.816  22.877   4.086  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 119      -3.253  25.081   2.772  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 119      -3.952  23.482   2.941  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 119      -1.148  25.212   4.573  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 119       0.072  24.370   3.611  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 119      -1.013  25.530   2.831  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 119      -4.643  24.998   4.623  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 119      -3.692  23.745   5.358  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 119      -2.984  25.343   5.108  1.00  0.58           H  
ATOM   1807  N   LEU A 120      -3.182  21.869   0.472  1.00  0.58           N  
ATOM   1808  CA  LEU A 120      -4.173  20.855   0.114  1.00  0.58           C  
ATOM   1809  C   LEU A 120      -3.619  19.808  -0.852  1.00  0.58           C  
ATOM   1810  O   LEU A 120      -3.179  20.134  -1.959  1.00  0.58           O  
ATOM   1811  CB  LEU A 120      -5.414  21.553  -0.449  1.00  0.58           C  
ATOM   1812  CG  LEU A 120      -6.050  22.514   0.541  1.00  0.58           C  
ATOM   1813  CD1 LEU A 120      -7.248  23.194  -0.065  1.00  0.58           C  
ATOM   1814  CD2 LEU A 120      -6.416  21.740   1.760  1.00  0.58           C  
ATOM   1815  H   LEU A 120      -2.959  22.585  -0.221  1.00  0.58           H  
ATOM   1816  HA  LEU A 120      -4.469  20.342   1.024  1.00  0.58           H  
ATOM   1817 1HB  LEU A 120      -5.122  22.125  -1.325  1.00  0.58           H  
ATOM   1818 2HB  LEU A 120      -6.148  20.813  -0.740  1.00  0.58           H  
ATOM   1819  HG  LEU A 120      -5.335  23.282   0.808  1.00  0.58           H  
ATOM   1820 1HD1 LEU A 120      -7.682  23.882   0.665  1.00  0.58           H  
ATOM   1821 2HD1 LEU A 120      -6.949  23.748  -0.936  1.00  0.58           H  
ATOM   1822 3HD1 LEU A 120      -7.994  22.444  -0.348  1.00  0.58           H  
ATOM   1823 1HD2 LEU A 120      -6.857  22.406   2.504  1.00  0.58           H  
ATOM   1824 2HD2 LEU A 120      -7.131  20.962   1.490  1.00  0.58           H  
ATOM   1825 3HD2 LEU A 120      -5.520  21.279   2.161  1.00  0.58           H  
ATOM   1826  N   PHE A 121      -3.634  18.549  -0.414  1.00  0.63           N  
ATOM   1827  CA  PHE A 121      -3.060  17.444  -1.176  1.00  0.63           C  
ATOM   1828  C   PHE A 121      -4.046  16.326  -1.520  1.00  0.63           C  
ATOM   1829  O   PHE A 121      -4.941  16.005  -0.741  1.00  0.63           O  
ATOM   1830  CB  PHE A 121      -1.934  16.817  -0.359  1.00  0.63           C  
ATOM   1831  CG  PHE A 121      -0.725  17.693  -0.099  1.00  0.63           C  
ATOM   1832  CD1 PHE A 121      -0.715  18.593   0.971  1.00  0.63           C  
ATOM   1833  CD2 PHE A 121       0.422  17.587  -0.888  1.00  0.63           C  
ATOM   1834  CE1 PHE A 121       0.404  19.374   1.236  1.00  0.63           C  
ATOM   1835  CE2 PHE A 121       1.539  18.362  -0.617  1.00  0.63           C  
ATOM   1836  CZ  PHE A 121       1.531  19.259   0.443  1.00  0.63           C  
ATOM   1837  H   PHE A 121      -4.019  18.365   0.510  1.00  0.63           H  
ATOM   1838  HA  PHE A 121      -2.660  17.851  -2.094  1.00  0.63           H  
ATOM   1839 1HB  PHE A 121      -2.333  16.504   0.609  1.00  0.63           H  
ATOM   1840 2HB  PHE A 121      -1.592  15.919  -0.873  1.00  0.63           H  
ATOM   1841  HD1 PHE A 121      -1.603  18.683   1.608  1.00  0.63           H  
ATOM   1842  HD2 PHE A 121       0.437  16.878  -1.725  1.00  0.63           H  
ATOM   1843  HE1 PHE A 121       0.390  20.076   2.076  1.00  0.63           H  
ATOM   1844  HE2 PHE A 121       2.421  18.265  -1.235  1.00  0.63           H  
ATOM   1845  HZ  PHE A 121       2.410  19.870   0.653  1.00  0.63           H  
ATOM   1846  N   LYS A 122      -3.854  15.679  -2.662  1.00  0.73           N  
ATOM   1847  CA  LYS A 122      -4.678  14.518  -2.982  1.00  0.73           C  
ATOM   1848  C   LYS A 122      -3.815  13.261  -3.035  1.00  0.73           C  
ATOM   1849  O   LYS A 122      -2.722  13.306  -3.593  1.00  0.73           O  
ATOM   1850  CB  LYS A 122      -5.362  14.683  -4.340  1.00  0.73           C  
ATOM   1851  CG  LYS A 122      -6.235  13.516  -4.755  1.00  0.73           C  
ATOM   1852  CD  LYS A 122      -6.888  13.755  -6.093  1.00  0.73           C  
ATOM   1853  CE  LYS A 122      -7.697  12.539  -6.511  1.00  0.73           C  
ATOM   1854  NZ  LYS A 122      -8.366  12.737  -7.829  1.00  0.73           N  
ATOM   1855  H   LYS A 122      -3.138  16.013  -3.306  1.00  0.73           H  
ATOM   1856  HA  LYS A 122      -5.446  14.437  -2.224  1.00  0.73           H  
ATOM   1857 1HB  LYS A 122      -5.973  15.525  -4.333  1.00  0.73           H  
ATOM   1858 2HB  LYS A 122      -4.609  14.837  -5.110  1.00  0.73           H  
ATOM   1859 1HG  LYS A 122      -5.646  12.601  -4.810  1.00  0.73           H  
ATOM   1860 2HG  LYS A 122      -7.018  13.377  -4.015  1.00  0.73           H  
ATOM   1861 1HD  LYS A 122      -7.546  14.624  -6.029  1.00  0.73           H  
ATOM   1862 2HD  LYS A 122      -6.124  13.950  -6.844  1.00  0.73           H  
ATOM   1863 1HE  LYS A 122      -7.031  11.676  -6.574  1.00  0.73           H  
ATOM   1864 2HE  LYS A 122      -8.457  12.343  -5.755  1.00  0.73           H  
ATOM   1865 1HZ  LYS A 122      -8.892  11.909  -8.068  1.00  0.73           H  
ATOM   1866 2HZ  LYS A 122      -8.991  13.529  -7.775  1.00  0.73           H  
ATOM   1867 3HZ  LYS A 122      -7.668  12.907  -8.538  1.00  0.73           H  
ATOM   1868  N   PRO A 123      -4.219  12.145  -2.413  1.00  0.90           N  
ATOM   1869  CA  PRO A 123      -3.547  10.870  -2.514  1.00  0.90           C  
ATOM   1870  C   PRO A 123      -3.862  10.172  -3.832  1.00  0.90           C  
ATOM   1871  O   PRO A 123      -5.029   9.950  -4.165  1.00  0.90           O  
ATOM   1872  CB  PRO A 123      -4.087  10.129  -1.290  1.00  0.90           C  
ATOM   1873  CG  PRO A 123      -5.446  10.728  -1.025  1.00  0.90           C  
ATOM   1874  CD  PRO A 123      -5.348  12.169  -1.473  1.00  0.90           C  
ATOM   1875  HA  PRO A 123      -2.470  11.031  -2.438  1.00  0.90           H  
ATOM   1876 1HB  PRO A 123      -4.152   9.056  -1.510  1.00  0.90           H  
ATOM   1877 2HB  PRO A 123      -3.390  10.243  -0.446  1.00  0.90           H  
ATOM   1878 1HG  PRO A 123      -6.216  10.169  -1.576  1.00  0.90           H  
ATOM   1879 2HG  PRO A 123      -5.694  10.635   0.044  1.00  0.90           H  
ATOM   1880 1HD  PRO A 123      -6.289  12.438  -1.964  1.00  0.90           H  
ATOM   1881 2HD  PRO A 123      -5.112  12.820  -0.621  1.00  0.90           H  
ATOM   1882  N   LEU A 124      -2.810   9.810  -4.563  1.00  1.15           N  
ATOM   1883  CA  LEU A 124      -2.893   9.108  -5.836  1.00  1.15           C  
ATOM   1884  C   LEU A 124      -2.009   7.847  -5.837  1.00  1.15           C  
ATOM   1885  O   LEU A 124      -0.821   7.962  -6.164  1.00  1.15           O  
ATOM   1886  CB  LEU A 124      -2.434  10.014  -6.989  1.00  1.15           C  
ATOM   1887  CG  LEU A 124      -3.353  11.158  -7.408  1.00  1.15           C  
ATOM   1888  CD1 LEU A 124      -3.095  12.316  -6.534  1.00  1.15           C  
ATOM   1889  CD2 LEU A 124      -3.082  11.517  -8.846  1.00  1.15           C  
ATOM   1890  H   LEU A 124      -1.888  10.069  -4.232  1.00  1.15           H  
ATOM   1891  HA  LEU A 124      -3.928   8.838  -6.017  1.00  1.15           H  
ATOM   1892 1HB  LEU A 124      -1.484  10.467  -6.698  1.00  1.15           H  
ATOM   1893 2HB  LEU A 124      -2.258   9.393  -7.866  1.00  1.15           H  
ATOM   1894  HG  LEU A 124      -4.396  10.864  -7.291  1.00  1.15           H  
ATOM   1895 1HD1 LEU A 124      -3.729  13.146  -6.817  1.00  1.15           H  
ATOM   1896 2HD1 LEU A 124      -3.288  12.055  -5.547  1.00  1.15           H  
ATOM   1897 3HD1 LEU A 124      -2.068  12.588  -6.630  1.00  1.15           H  
ATOM   1898 1HD2 LEU A 124      -3.729  12.340  -9.144  1.00  1.15           H  
ATOM   1899 2HD2 LEU A 124      -2.045  11.816  -8.957  1.00  1.15           H  
ATOM   1900 3HD2 LEU A 124      -3.277  10.654  -9.482  1.00  1.15           H  
ATOM   1901  N   PRO A 125      -2.514   6.691  -5.378  1.00  1.49           N  
ATOM   1902  CA  PRO A 125      -1.821   5.421  -5.314  1.00  1.49           C  
ATOM   1903  C   PRO A 125      -2.047   4.654  -6.609  1.00  1.49           C  
ATOM   1904  O   PRO A 125      -1.159   4.606  -7.459  1.00  1.49           O  
ATOM   1905  OXT PRO A 125      -3.213   4.471  -6.952  1.00  1.49           O  
ATOM   1906  CB  PRO A 125      -2.502   4.737  -4.127  1.00  1.49           C  
ATOM   1907  CG  PRO A 125      -3.941   5.253  -4.170  1.00  1.49           C  
ATOM   1908  CD  PRO A 125      -3.865   6.660  -4.769  1.00  1.49           C  
ATOM   1909  HA  PRO A 125      -0.751   5.579  -5.140  1.00  1.49           H  
ATOM   1910 1HB  PRO A 125      -2.433   3.645  -4.237  1.00  1.49           H  
ATOM   1911 2HB  PRO A 125      -1.974   4.990  -3.194  1.00  1.49           H  
ATOM   1912 1HG  PRO A 125      -4.566   4.574  -4.768  1.00  1.49           H  
ATOM   1913 2HG  PRO A 125      -4.365   5.258  -3.154  1.00  1.49           H  
ATOM   1914 1HD  PRO A 125      -4.647   6.774  -5.534  1.00  1.49           H  
ATOM   1915 2HD  PRO A 125      -3.963   7.391  -3.965  1.00  1.49           H  
TER    1916
ENDMDL

REMARK ID 693648 MODEL 3 1bas-19sol-1
PFRMAT TS
TARGET 1bas-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.440   0.322  -0.915  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.010   0.457  -1.001  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.397   1.922  -1.210  1.00  0.79           C  
ATOM      4  O   ALA A   1       0.626   2.668  -1.814  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.548  -0.383  -2.152  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.688  -0.657  -0.898  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.773   0.768  -0.073  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.866   0.761  -1.719  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.425   0.099  -0.064  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.630  -0.299  -2.212  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.277  -1.426  -1.998  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       1.115  -0.030  -3.086  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.555   2.372  -0.694  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.102   3.702  -0.861  1.00  0.73           C  
ATOM     15  C   PRO A   2       3.622   3.916  -2.272  1.00  0.73           C  
ATOM     16  O   PRO A   2       3.911   2.951  -2.988  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.224   3.742   0.158  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.672   2.317   0.293  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.402   1.495   0.153  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.325   4.441  -0.623  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.000   4.406  -0.222  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       3.866   4.177   1.096  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.414   2.084  -0.488  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       5.174   2.172   1.259  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.654   0.553  -0.343  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       2.945   1.347   1.145  1.00  0.73           H  
ATOM     27  N   VAL A   3       3.762   5.177  -2.648  1.00  0.67           N  
ATOM     28  CA  VAL A   3       4.271   5.587  -3.946  1.00  0.67           C  
ATOM     29  C   VAL A   3       5.189   6.796  -3.833  1.00  0.67           C  
ATOM     30  O   VAL A   3       4.928   7.706  -3.043  1.00  0.67           O  
ATOM     31  CB  VAL A   3       3.069   5.943  -4.830  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       2.322   7.077  -4.207  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       3.492   6.337  -6.202  1.00  0.67           C  
ATOM     34  H   VAL A   3       3.485   5.896  -1.990  1.00  0.67           H  
ATOM     35  HA  VAL A   3       4.824   4.761  -4.384  1.00  0.67           H  
ATOM     36  HB  VAL A   3       2.405   5.081  -4.884  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       1.475   7.301  -4.827  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       1.988   6.792  -3.208  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       2.968   7.953  -4.137  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       2.610   6.567  -6.771  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       4.131   7.208  -6.168  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       4.013   5.528  -6.658  1.00  0.67           H  
ATOM     43  N   ARG A   4       6.257   6.833  -4.617  1.00  0.63           N  
ATOM     44  CA  ARG A   4       7.103   8.012  -4.619  1.00  0.63           C  
ATOM     45  C   ARG A   4       6.586   8.994  -5.680  1.00  0.63           C  
ATOM     46  O   ARG A   4       6.270   8.581  -6.793  1.00  0.63           O  
ATOM     47  CB  ARG A   4       8.523   7.589  -4.905  1.00  0.63           C  
ATOM     48  CG  ARG A   4       9.139   6.687  -3.890  1.00  0.63           C  
ATOM     49  CD  ARG A   4      10.435   6.148  -4.358  1.00  0.63           C  
ATOM     50  NE  ARG A   4      10.249   5.161  -5.414  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      11.217   4.355  -5.885  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      12.437   4.394  -5.379  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      10.948   3.499  -6.859  1.00  0.63           N  
ATOM     54  H   ARG A   4       6.495   6.061  -5.244  1.00  0.63           H  
ATOM     55  HA  ARG A   4       7.055   8.491  -3.643  1.00  0.63           H  
ATOM     56 1HB  ARG A   4       8.597   7.126  -5.883  1.00  0.63           H  
ATOM     57 2HB  ARG A   4       9.137   8.457  -4.901  1.00  0.63           H  
ATOM     58 1HG  ARG A   4       9.296   7.224  -2.971  1.00  0.63           H  
ATOM     59 2HG  ARG A   4       8.470   5.848  -3.704  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      11.019   6.963  -4.778  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      10.989   5.707  -3.558  1.00  0.63           H  
ATOM     62  HE  ARG A   4       9.315   5.082  -5.841  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      12.688   5.029  -4.601  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      13.151   3.782  -5.744  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.012   3.442  -7.250  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      11.669   2.890  -7.207  1.00  0.63           H  
ATOM     67  N   LEU A   5       6.507  10.287  -5.367  1.00  0.60           N  
ATOM     68  CA  LEU A   5       6.030  11.257  -6.369  1.00  0.60           C  
ATOM     69  C   LEU A   5       7.177  12.120  -6.925  1.00  0.60           C  
ATOM     70  O   LEU A   5       7.738  12.955  -6.211  1.00  0.60           O  
ATOM     71  CB  LEU A   5       4.940  12.147  -5.760  1.00  0.60           C  
ATOM     72  CG  LEU A   5       3.719  11.401  -5.136  1.00  0.60           C  
ATOM     73  CD1 LEU A   5       2.732  12.427  -4.577  1.00  0.60           C  
ATOM     74  CD2 LEU A   5       3.075  10.511  -6.177  1.00  0.60           C  
ATOM     75  H   LEU A   5       6.763  10.594  -4.439  1.00  0.60           H  
ATOM     76  HA  LEU A   5       5.589  10.710  -7.198  1.00  0.60           H  
ATOM     77 1HB  LEU A   5       5.383  12.762  -4.985  1.00  0.60           H  
ATOM     78 2HB  LEU A   5       4.560  12.805  -6.540  1.00  0.60           H  
ATOM     79  HG  LEU A   5       4.061  10.778  -4.303  1.00  0.60           H  
ATOM     80 1HD1 LEU A   5       1.895  11.919  -4.126  1.00  0.60           H  
ATOM     81 2HD1 LEU A   5       3.220  13.036  -3.832  1.00  0.60           H  
ATOM     82 3HD1 LEU A   5       2.379  13.058  -5.382  1.00  0.60           H  
ATOM     83 1HD2 LEU A   5       2.238   9.983  -5.737  1.00  0.60           H  
ATOM     84 2HD2 LEU A   5       2.727  11.112  -7.018  1.00  0.60           H  
ATOM     85 3HD2 LEU A   5       3.806   9.801  -6.517  1.00  0.60           H  
ATOM     86  N   LYS A   6       7.544  11.888  -8.189  1.00  0.60           N  
ATOM     87  CA  LYS A   6       8.698  12.543  -8.831  1.00  0.60           C  
ATOM     88  C   LYS A   6       8.306  13.819  -9.568  1.00  0.60           C  
ATOM     89  O   LYS A   6       7.425  13.792 -10.425  1.00  0.60           O  
ATOM     90  CB  LYS A   6       9.353  11.562  -9.799  1.00  0.60           C  
ATOM     91  CG  LYS A   6      10.624  12.005 -10.466  1.00  0.60           C  
ATOM     92  CD  LYS A   6      11.157  10.865 -11.364  1.00  0.60           C  
ATOM     93  CE  LYS A   6      12.447  11.243 -12.074  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      12.950  10.147 -12.965  1.00  0.60           N  
ATOM     95  H   LYS A   6       6.999  11.216  -8.727  1.00  0.60           H  
ATOM     96  HA  LYS A   6       9.421  12.811  -8.062  1.00  0.60           H  
ATOM     97 1HB  LYS A   6       9.586  10.682  -9.279  1.00  0.60           H  
ATOM     98 2HB  LYS A   6       8.641  11.301 -10.578  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      10.440  12.901 -11.065  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      11.367  12.243  -9.698  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      11.339   9.981 -10.751  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      10.403  10.611 -12.109  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      12.272  12.131 -12.676  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      13.211  11.465 -11.323  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      13.804  10.445 -13.414  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      13.132   9.311 -12.422  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      12.257   9.943 -13.668  1.00  0.60           H  
ATOM    108  N   ALA A   7       8.946  14.941  -9.238  1.00  0.60           N  
ATOM    109  CA  ALA A   7       8.616  16.219  -9.868  1.00  0.60           C  
ATOM    110  C   ALA A   7       9.290  16.400 -11.224  1.00  0.60           C  
ATOM    111  O   ALA A   7      10.520  16.293 -11.366  1.00  0.60           O  
ATOM    112  CB  ALA A   7       9.003  17.357  -8.961  1.00  0.60           C  
ATOM    113  H   ALA A   7       9.666  14.911  -8.522  1.00  0.60           H  
ATOM    114  HA  ALA A   7       7.536  16.248 -10.023  1.00  0.60           H  
ATOM    115 1HB  ALA A   7       8.717  18.306  -9.418  1.00  0.60           H  
ATOM    116 2HB  ALA A   7       8.484  17.241  -8.018  1.00  0.60           H  
ATOM    117 3HB  ALA A   7      10.079  17.345  -8.787  1.00  0.60           H  
ATOM    118  N   LYS A   8       8.480  16.791 -12.201  1.00  0.61           N  
ATOM    119  CA  LYS A   8       8.905  17.020 -13.580  1.00  0.61           C  
ATOM    120  C   LYS A   8      10.013  18.073 -13.676  1.00  0.61           C  
ATOM    121  O   LYS A   8      10.878  18.009 -14.549  1.00  0.61           O  
ATOM    122  CB  LYS A   8       7.708  17.466 -14.422  1.00  0.61           C  
ATOM    123  CG  LYS A   8       7.965  17.501 -15.936  1.00  0.61           C  
ATOM    124  CD  LYS A   8       6.703  17.876 -16.741  1.00  0.61           C  
ATOM    125  CE  LYS A   8       6.988  17.856 -18.254  1.00  0.61           C  
ATOM    126  NZ  LYS A   8       5.794  18.237 -19.092  1.00  0.61           N  
ATOM    127  H   LYS A   8       7.484  16.892 -11.988  1.00  0.61           H  
ATOM    128  HA  LYS A   8       9.291  16.082 -13.979  1.00  0.61           H  
ATOM    129 1HB  LYS A   8       6.845  16.875 -14.193  1.00  0.61           H  
ATOM    130 2HB  LYS A   8       7.454  18.484 -14.136  1.00  0.61           H  
ATOM    131 1HG  LYS A   8       8.749  18.230 -16.147  1.00  0.61           H  
ATOM    132 2HG  LYS A   8       8.310  16.522 -16.263  1.00  0.61           H  
ATOM    133 1HD  LYS A   8       5.891  17.186 -16.516  1.00  0.61           H  
ATOM    134 2HD  LYS A   8       6.391  18.875 -16.458  1.00  0.61           H  
ATOM    135 1HE  LYS A   8       7.799  18.549 -18.465  1.00  0.61           H  
ATOM    136 2HE  LYS A   8       7.301  16.850 -18.535  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8       6.047  18.202 -20.063  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8       5.000  17.589 -18.941  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8       5.498  19.168 -18.864  1.00  0.61           H  
ATOM    140  N   ALA A   9       9.965  19.049 -12.772  1.00  0.62           N  
ATOM    141  CA  ALA A   9      10.889  20.181 -12.719  1.00  0.62           C  
ATOM    142  C   ALA A   9      12.356  19.788 -12.557  1.00  0.62           C  
ATOM    143  O   ALA A   9      13.239  20.554 -12.952  1.00  0.62           O  
ATOM    144  CB  ALA A   9      10.502  21.101 -11.586  1.00  0.62           C  
ATOM    145  H   ALA A   9       9.227  19.006 -12.082  1.00  0.62           H  
ATOM    146  HA  ALA A   9      10.793  20.725 -13.659  1.00  0.62           H  
ATOM    147 1HB  ALA A   9      11.153  21.973 -11.572  1.00  0.62           H  
ATOM    148 2HB  ALA A   9       9.505  21.403 -11.752  1.00  0.62           H  
ATOM    149 3HB  ALA A   9      10.581  20.577 -10.633  1.00  0.62           H  
ATOM    150  N   GLY A  10      12.642  18.663 -11.898  1.00  0.62           N  
ATOM    151  CA  GLY A  10      14.049  18.318 -11.732  1.00  0.62           C  
ATOM    152  C   GLY A  10      14.346  16.895 -11.262  1.00  0.62           C  
ATOM    153  O   GLY A  10      15.493  16.586 -10.941  1.00  0.62           O  
ATOM    154  H   GLY A  10      11.900  18.037 -11.596  1.00  0.62           H  
ATOM    155 1HA  GLY A  10      14.551  18.477 -12.685  1.00  0.62           H  
ATOM    156 2HA  GLY A  10      14.497  19.024 -11.043  1.00  0.62           H  
ATOM    157  N   GLY A  11      13.353  16.009 -11.245  1.00  0.62           N  
ATOM    158  CA  GLY A  11      13.595  14.631 -10.832  1.00  0.62           C  
ATOM    159  C   GLY A  11      13.656  14.442  -9.314  1.00  0.62           C  
ATOM    160  O   GLY A  11      14.167  13.434  -8.826  1.00  0.62           O  
ATOM    161  H   GLY A  11      12.406  16.266 -11.502  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      12.794  14.019 -11.232  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      14.521  14.275 -11.281  1.00  0.62           H  
ATOM    164  N   TYR A  12      13.145  15.409  -8.568  1.00  0.60           N  
ATOM    165  CA  TYR A  12      13.179  15.335  -7.112  1.00  0.60           C  
ATOM    166  C   TYR A  12      11.922  14.670  -6.627  1.00  0.60           C  
ATOM    167  O   TYR A  12      10.846  14.887  -7.184  1.00  0.60           O  
ATOM    168  CB  TYR A  12      13.242  16.723  -6.505  1.00  0.60           C  
ATOM    169  CG  TYR A  12      14.455  17.439  -6.822  1.00  0.60           C  
ATOM    170  CD1 TYR A  12      14.492  18.196  -7.953  1.00  0.60           C  
ATOM    171  CD2 TYR A  12      15.527  17.357  -6.002  1.00  0.60           C  
ATOM    172  CE1 TYR A  12      15.620  18.865  -8.276  1.00  0.60           C  
ATOM    173  CE2 TYR A  12      16.689  18.037  -6.314  1.00  0.60           C  
ATOM    174  CZ  TYR A  12      16.729  18.796  -7.465  1.00  0.60           C  
ATOM    175  OH  TYR A  12      17.865  19.496  -7.830  1.00  0.60           O  
ATOM    176  H   TYR A  12      12.743  16.211  -9.025  1.00  0.60           H  
ATOM    177  HA  TYR A  12      14.034  14.739  -6.793  1.00  0.60           H  
ATOM    178 1HB  TYR A  12      12.393  17.312  -6.851  1.00  0.60           H  
ATOM    179 2HB  TYR A  12      13.170  16.641  -5.433  1.00  0.60           H  
ATOM    180  HD1 TYR A  12      13.618  18.258  -8.602  1.00  0.60           H  
ATOM    181  HD2 TYR A  12      15.447  16.761  -5.113  1.00  0.60           H  
ATOM    182  HE1 TYR A  12      15.649  19.452  -9.174  1.00  0.60           H  
ATOM    183  HE2 TYR A  12      17.557  17.979  -5.659  1.00  0.60           H  
ATOM    184  HH  TYR A  12      17.607  20.217  -8.453  1.00  0.60           H  
ATOM    185  N   TYR A  13      12.022  13.887  -5.576  1.00  0.59           N  
ATOM    186  CA  TYR A  13      10.831  13.251  -5.075  1.00  0.59           C  
ATOM    187  C   TYR A  13      10.252  14.016  -3.905  1.00  0.59           C  
ATOM    188  O   TYR A  13      10.994  14.518  -3.061  1.00  0.59           O  
ATOM    189  CB  TYR A  13      11.177  11.846  -4.673  1.00  0.59           C  
ATOM    190  CG  TYR A  13      11.555  10.965  -5.814  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      12.871  10.926  -6.242  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      10.607  10.184  -6.419  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      13.225  10.103  -7.280  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      10.957   9.344  -7.442  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      12.260   9.296  -7.883  1.00  0.59           C  
ATOM    196  OH  TYR A  13      12.601   8.444  -8.927  1.00  0.59           O  
ATOM    197  H   TYR A  13      12.915  13.697  -5.122  1.00  0.59           H  
ATOM    198  HA  TYR A  13      10.090  13.225  -5.862  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      12.002  11.863  -3.968  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      10.320  11.402  -4.173  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      13.625  11.548  -5.759  1.00  0.59           H  
ATOM    202  HD2 TYR A  13       9.577  10.232  -6.079  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      14.263  10.075  -7.621  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      10.199   8.721  -7.909  1.00  0.59           H  
ATOM    205  HH  TYR A  13      13.562   8.213  -8.904  1.00  0.59           H  
ATOM    206  N   LEU A  14       8.928  14.113  -3.849  1.00  0.57           N  
ATOM    207  CA  LEU A  14       8.290  14.819  -2.745  1.00  0.57           C  
ATOM    208  C   LEU A  14       8.559  14.084  -1.440  1.00  0.57           C  
ATOM    209  O   LEU A  14       8.263  12.898  -1.308  1.00  0.57           O  
ATOM    210  CB  LEU A  14       6.785  14.973  -3.031  1.00  0.57           C  
ATOM    211  CG  LEU A  14       5.932  15.780  -2.029  1.00  0.57           C  
ATOM    212  CD1 LEU A  14       6.390  17.231  -1.997  1.00  0.57           C  
ATOM    213  CD2 LEU A  14       4.471  15.717  -2.490  1.00  0.57           C  
ATOM    214  H   LEU A  14       8.369  13.693  -4.593  1.00  0.57           H  
ATOM    215  HA  LEU A  14       8.731  15.810  -2.662  1.00  0.57           H  
ATOM    216 1HB  LEU A  14       6.674  15.442  -4.005  1.00  0.57           H  
ATOM    217 2HB  LEU A  14       6.353  13.978  -3.095  1.00  0.57           H  
ATOM    218  HG  LEU A  14       6.036  15.364  -1.023  1.00  0.57           H  
ATOM    219 1HD1 LEU A  14       5.772  17.786  -1.299  1.00  0.57           H  
ATOM    220 2HD1 LEU A  14       7.437  17.281  -1.678  1.00  0.57           H  
ATOM    221 3HD1 LEU A  14       6.288  17.665  -2.989  1.00  0.57           H  
ATOM    222 1HD2 LEU A  14       3.866  16.282  -1.817  1.00  0.57           H  
ATOM    223 2HD2 LEU A  14       4.385  16.140  -3.494  1.00  0.57           H  
ATOM    224 3HD2 LEU A  14       4.138  14.691  -2.503  1.00  0.57           H  
ATOM    225  N   CYS A  15       9.124  14.807  -0.485  1.00  0.57           N  
ATOM    226  CA  CYS A  15       9.530  14.256   0.792  1.00  0.57           C  
ATOM    227  C   CYS A  15       8.844  14.899   1.974  1.00  0.57           C  
ATOM    228  O   CYS A  15       8.795  16.126   2.088  1.00  0.57           O  
ATOM    229  CB  CYS A  15      11.035  14.464   0.994  1.00  0.57           C  
ATOM    230  SG  CYS A  15      11.672  13.786   2.513  1.00  0.57           S  
ATOM    231  H   CYS A  15       9.359  15.774  -0.670  1.00  0.57           H  
ATOM    232  HA  CYS A  15       9.305  13.194   0.794  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      11.599  14.065   0.166  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      11.242  15.527   1.016  1.00  0.57           H  
ATOM    235  HG  CYS A  15      12.956  14.058   2.274  1.00  0.57           H  
ATOM    236  N   ILE A  16       8.306  14.062   2.854  1.00  0.58           N  
ATOM    237  CA  ILE A  16       7.724  14.534   4.104  1.00  0.58           C  
ATOM    238  C   ILE A  16       8.523  13.969   5.240  1.00  0.58           C  
ATOM    239  O   ILE A  16       8.546  12.754   5.440  1.00  0.58           O  
ATOM    240  CB  ILE A  16       6.262  14.148   4.296  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       5.388  14.778   3.185  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       5.846  14.496   5.719  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       3.936  14.327   3.216  1.00  0.58           C  
ATOM    244  H   ILE A  16       8.395  13.059   2.679  1.00  0.58           H  
ATOM    245  HA  ILE A  16       7.797  15.621   4.149  1.00  0.58           H  
ATOM    246  HB  ILE A  16       6.158  13.077   4.167  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       5.421  15.859   3.272  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       5.805  14.498   2.217  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       4.806  14.209   5.889  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       6.484  13.967   6.423  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       5.976  15.547   5.874  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       3.416  14.791   2.404  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       3.877  13.256   3.108  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       3.474  14.615   4.162  1.00  0.58           H  
ATOM    255  N   ASN A  17       9.171  14.834   6.000  1.00  0.59           N  
ATOM    256  CA  ASN A  17      10.056  14.319   7.020  1.00  0.59           C  
ATOM    257  C   ASN A  17       9.339  14.176   8.350  1.00  0.59           C  
ATOM    258  O   ASN A  17       8.231  14.678   8.557  1.00  0.59           O  
ATOM    259  CB  ASN A  17      11.309  15.191   7.098  1.00  0.59           C  
ATOM    260  CG  ASN A  17      12.550  14.510   7.711  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      12.477  13.405   8.264  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      13.678  15.163   7.609  1.00  0.59           N  
ATOM    263  H   ASN A  17       9.073  15.842   5.838  1.00  0.59           H  
ATOM    264  HA  ASN A  17      10.374  13.319   6.727  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      11.556  15.511   6.096  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      11.084  16.086   7.669  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      14.519  14.774   7.985  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      13.701  16.055   7.156  1.00  0.59           H  
ATOM    269  N   LYS A  18      10.011  13.524   9.275  1.00  0.60           N  
ATOM    270  CA  LYS A  18       9.511  13.272  10.614  1.00  0.60           C  
ATOM    271  C   LYS A  18       9.250  14.565  11.387  1.00  0.60           C  
ATOM    272  O   LYS A  18       8.423  14.596  12.298  1.00  0.60           O  
ATOM    273  CB  LYS A  18      10.498  12.353  11.331  1.00  0.60           C  
ATOM    274  CG  LYS A  18      10.495  10.922  10.743  1.00  0.60           C  
ATOM    275  CD  LYS A  18      11.507  10.001  11.416  1.00  0.60           C  
ATOM    276  CE  LYS A  18      11.438   8.586  10.820  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      12.454   7.669  11.413  1.00  0.60           N  
ATOM    278  H   LYS A  18      10.919  13.161   9.013  1.00  0.60           H  
ATOM    279  HA  LYS A  18       8.561  12.745  10.527  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      11.508  12.759  11.243  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      10.250  12.295  12.390  1.00  0.60           H  
ATOM    282 1HG  LYS A  18       9.500  10.487  10.855  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      10.724  10.974   9.674  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      12.513  10.398  11.272  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      11.301   9.947  12.485  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      10.443   8.180  11.007  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      11.602   8.639   9.741  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      12.359   6.745  10.999  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      13.382   8.023  11.227  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      12.308   7.604  12.407  1.00  0.60           H  
ATOM    291  N   ASP A  19       9.973  15.631  11.027  1.00  0.60           N  
ATOM    292  CA  ASP A  19       9.822  16.936  11.665  1.00  0.60           C  
ATOM    293  C   ASP A  19       8.709  17.793  11.038  1.00  0.60           C  
ATOM    294  O   ASP A  19       8.517  18.945  11.424  1.00  0.60           O  
ATOM    295  CB  ASP A  19      11.160  17.688  11.633  1.00  0.60           C  
ATOM    296  CG  ASP A  19      11.671  18.076  10.224  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      10.946  17.949   9.246  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      12.805  18.485  10.143  1.00  0.60           O  
ATOM    299  H   ASP A  19      10.641  15.523  10.281  1.00  0.60           H  
ATOM    300  HA  ASP A  19       9.560  16.770  12.710  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      11.064  18.602  12.220  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      11.923  17.077  12.117  1.00  0.60           H  
ATOM    303  N   GLY A  20       7.973  17.233  10.075  1.00  0.60           N  
ATOM    304  CA  GLY A  20       6.874  17.926   9.413  1.00  0.60           C  
ATOM    305  C   GLY A  20       7.272  18.780   8.208  1.00  0.60           C  
ATOM    306  O   GLY A  20       6.396  19.370   7.561  1.00  0.60           O  
ATOM    307  H   GLY A  20       8.175  16.284   9.767  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       6.162  17.182   9.073  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       6.354  18.547  10.140  1.00  0.60           H  
ATOM    310  N   SER A  21       8.569  18.896   7.916  1.00  0.60           N  
ATOM    311  CA  SER A  21       8.960  19.709   6.776  1.00  0.60           C  
ATOM    312  C   SER A  21       8.632  19.009   5.471  1.00  0.60           C  
ATOM    313  O   SER A  21       8.570  17.774   5.400  1.00  0.60           O  
ATOM    314  CB  SER A  21      10.441  20.027   6.828  1.00  0.60           C  
ATOM    315  OG  SER A  21      11.204  18.867   6.687  1.00  0.60           O  
ATOM    316  H   SER A  21       9.293  18.432   8.481  1.00  0.60           H  
ATOM    317  HA  SER A  21       8.404  20.646   6.812  1.00  0.60           H  
ATOM    318 1HB  SER A  21      10.687  20.724   6.029  1.00  0.60           H  
ATOM    319 2HB  SER A  21      10.683  20.507   7.777  1.00  0.60           H  
ATOM    320  HG  SER A  21      11.213  18.463   7.591  1.00  0.60           H  
ATOM    321  N   VAL A  22       8.497  19.803   4.408  1.00  0.59           N  
ATOM    322  CA  VAL A  22       8.245  19.245   3.091  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.280  19.789   2.110  1.00  0.59           C  
ATOM    324  O   VAL A  22       9.517  20.999   2.060  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.834  19.610   2.602  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.581  18.973   1.244  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       5.835  19.202   3.595  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.559  20.805   4.519  1.00  0.59           H  
ATOM    329  HA  VAL A  22       8.334  18.166   3.145  1.00  0.59           H  
ATOM    330  HB  VAL A  22       6.782  20.691   2.461  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.609  19.258   0.882  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       7.325  19.291   0.542  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.631  17.883   1.344  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       4.849  19.478   3.259  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       5.911  18.128   3.706  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       6.029  19.689   4.548  1.00  0.59           H  
ATOM    337  N   TYR A  23       9.907  18.901   1.353  1.00  0.58           N  
ATOM    338  CA  TYR A  23      10.926  19.302   0.380  1.00  0.58           C  
ATOM    339  C   TYR A  23      11.085  18.265  -0.721  1.00  0.58           C  
ATOM    340  O   TYR A  23      10.484  17.198  -0.640  1.00  0.58           O  
ATOM    341  CB  TYR A  23      12.240  19.609   1.086  1.00  0.58           C  
ATOM    342  CG  TYR A  23      12.857  18.439   1.841  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      13.823  17.669   1.238  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      12.457  18.148   3.141  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      14.405  16.622   1.907  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      13.042  17.095   3.814  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      14.019  16.335   3.195  1.00  0.58           C  
ATOM    348  OH  TYR A  23      14.621  15.289   3.852  1.00  0.58           O  
ATOM    349  H   TYR A  23       9.651  17.919   1.468  1.00  0.58           H  
ATOM    350  HA  TYR A  23      10.619  20.221  -0.076  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      12.969  19.948   0.343  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      12.096  20.428   1.788  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      14.134  17.900   0.236  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      11.692  18.751   3.635  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      15.179  16.024   1.421  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      12.739  16.874   4.829  1.00  0.58           H  
ATOM    357  HH  TYR A  23      15.243  14.846   3.254  1.00  0.58           H  
ATOM    358  N   GLY A  24      11.821  18.582  -1.785  1.00  0.58           N  
ATOM    359  CA  GLY A  24      12.117  17.575  -2.789  1.00  0.58           C  
ATOM    360  C   GLY A  24      13.471  16.937  -2.480  1.00  0.58           C  
ATOM    361  O   GLY A  24      14.398  17.631  -2.065  1.00  0.58           O  
ATOM    362  H   GLY A  24      12.250  19.492  -1.893  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      11.332  16.828  -2.808  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      12.149  18.047  -3.768  1.00  0.58           H  
ATOM    365  N   ASP A  25      13.621  15.649  -2.765  1.00  0.59           N  
ATOM    366  CA  ASP A  25      14.896  14.971  -2.535  1.00  0.59           C  
ATOM    367  C   ASP A  25      15.145  13.987  -3.675  1.00  0.59           C  
ATOM    368  O   ASP A  25      14.276  13.171  -3.955  1.00  0.59           O  
ATOM    369  CB  ASP A  25      14.887  14.217  -1.198  1.00  0.59           C  
ATOM    370  CG  ASP A  25      16.277  13.763  -0.733  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      16.941  13.027  -1.437  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      16.672  14.184   0.332  1.00  0.59           O  
ATOM    373  H   ASP A  25      12.798  15.130  -3.072  1.00  0.59           H  
ATOM    374  HA  ASP A  25      15.670  15.727  -2.493  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      14.440  14.844  -0.433  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      14.250  13.332  -1.289  1.00  0.59           H  
ATOM    377  N   PRO A  26      16.292  14.038  -4.372  1.00  0.59           N  
ATOM    378  CA  PRO A  26      16.625  13.185  -5.500  1.00  0.59           C  
ATOM    379  C   PRO A  26      16.954  11.738  -5.082  1.00  0.59           C  
ATOM    380  O   PRO A  26      17.107  10.862  -5.935  1.00  0.59           O  
ATOM    381  CB  PRO A  26      17.853  13.891  -6.086  1.00  0.59           C  
ATOM    382  CG  PRO A  26      18.522  14.556  -4.894  1.00  0.59           C  
ATOM    383  CD  PRO A  26      17.402  14.967  -3.973  1.00  0.59           C  
ATOM    384  HA  PRO A  26      15.792  13.195  -6.219  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      18.501  13.155  -6.582  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      17.535  14.613  -6.860  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      19.213  13.846  -4.413  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      19.128  15.411  -5.229  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      17.722  14.768  -2.943  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      17.165  16.008  -4.119  1.00  0.59           H  
ATOM    391  N   ASP A  27      17.117  11.481  -3.774  1.00  0.61           N  
ATOM    392  CA  ASP A  27      17.505  10.149  -3.316  1.00  0.61           C  
ATOM    393  C   ASP A  27      16.315   9.204  -3.212  1.00  0.61           C  
ATOM    394  O   ASP A  27      15.515   9.248  -2.275  1.00  0.61           O  
ATOM    395  CB  ASP A  27      18.262  10.220  -1.984  1.00  0.61           C  
ATOM    396  CG  ASP A  27      18.785   8.842  -1.460  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      18.315   7.790  -1.910  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      19.661   8.856  -0.623  1.00  0.61           O  
ATOM    399  H   ASP A  27      16.982  12.199  -3.056  1.00  0.61           H  
ATOM    400  HA  ASP A  27      18.193   9.734  -4.052  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      19.103  10.909  -2.085  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      17.599  10.647  -1.226  1.00  0.61           H  
ATOM    403  N   GLU A  28      16.273   8.287  -4.162  1.00  0.62           N  
ATOM    404  CA  GLU A  28      15.218   7.307  -4.365  1.00  0.62           C  
ATOM    405  C   GLU A  28      15.010   6.331  -3.209  1.00  0.62           C  
ATOM    406  O   GLU A  28      13.979   5.647  -3.160  1.00  0.62           O  
ATOM    407  CB  GLU A  28      15.499   6.539  -5.648  1.00  0.62           C  
ATOM    408  CG  GLU A  28      15.291   7.378  -6.856  1.00  0.62           C  
ATOM    409  CD  GLU A  28      15.599   6.735  -8.163  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      16.412   5.843  -8.211  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      14.991   7.141  -9.136  1.00  0.62           O  
ATOM    412  H   GLU A  28      17.017   8.319  -4.846  1.00  0.62           H  
ATOM    413  HA  GLU A  28      14.292   7.860  -4.514  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      16.532   6.189  -5.645  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      14.857   5.672  -5.712  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      14.247   7.613  -6.849  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      15.855   8.306  -6.755  1.00  0.62           H  
ATOM    418  N   THR A  29      16.012   6.186  -2.336  1.00  0.62           N  
ATOM    419  CA  THR A  29      15.900   5.237  -1.240  1.00  0.62           C  
ATOM    420  C   THR A  29      15.461   5.897   0.072  1.00  0.62           C  
ATOM    421  O   THR A  29      15.277   5.210   1.079  1.00  0.62           O  
ATOM    422  CB  THR A  29      17.231   4.487  -1.016  1.00  0.62           C  
ATOM    423  OG1 THR A  29      18.262   5.390  -0.586  1.00  0.62           O  
ATOM    424  CG2 THR A  29      17.662   3.845  -2.324  1.00  0.62           C  
ATOM    425  H   THR A  29      16.851   6.780  -2.395  1.00  0.62           H  
ATOM    426  HA  THR A  29      15.143   4.500  -1.504  1.00  0.62           H  
ATOM    427  HB  THR A  29      17.094   3.715  -0.262  1.00  0.62           H  
ATOM    428  HG1 THR A  29      18.272   6.209  -1.142  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      18.598   3.309  -2.176  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      16.893   3.151  -2.658  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      17.803   4.623  -3.076  1.00  0.62           H  
ATOM    432  N   ASP A  30      15.291   7.222   0.080  1.00  0.62           N  
ATOM    433  CA  ASP A  30      14.894   7.909   1.308  1.00  0.62           C  
ATOM    434  C   ASP A  30      13.538   7.412   1.796  1.00  0.62           C  
ATOM    435  O   ASP A  30      12.522   7.521   1.124  1.00  0.62           O  
ATOM    436  CB  ASP A  30      14.873   9.441   1.149  1.00  0.62           C  
ATOM    437  CG  ASP A  30      14.542  10.206   2.480  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      14.218   9.550   3.452  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      14.580  11.406   2.497  1.00  0.62           O  
ATOM    440  H   ASP A  30      15.439   7.767  -0.773  1.00  0.62           H  
ATOM    441  HA  ASP A  30      15.632   7.674   2.075  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      15.852   9.775   0.785  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      14.155   9.713   0.385  1.00  0.62           H  
ATOM    444  N   GLU A  31      13.485   6.879   2.996  1.00  0.62           N  
ATOM    445  CA  GLU A  31      12.224   6.353   3.500  1.00  0.62           C  
ATOM    446  C   GLU A  31      11.112   7.423   3.522  1.00  0.62           C  
ATOM    447  O   GLU A  31       9.922   7.102   3.437  1.00  0.62           O  
ATOM    448  CB  GLU A  31      12.430   5.761   4.901  1.00  0.62           C  
ATOM    449  CG  GLU A  31      12.806   6.781   6.007  1.00  0.62           C  
ATOM    450  CD  GLU A  31      13.006   6.157   7.384  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      12.801   4.976   7.515  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      13.348   6.875   8.311  1.00  0.62           O  
ATOM    453  H   GLU A  31      14.327   6.825   3.552  1.00  0.62           H  
ATOM    454  HA  GLU A  31      11.907   5.550   2.835  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      11.514   5.261   5.218  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      13.217   5.009   4.863  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      13.726   7.287   5.711  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      12.038   7.527   6.078  1.00  0.62           H  
ATOM    459  N   ASN A  32      11.493   8.701   3.555  1.00  0.61           N  
ATOM    460  CA  ASN A  32      10.539   9.789   3.696  1.00  0.61           C  
ATOM    461  C   ASN A  32       9.987  10.286   2.355  1.00  0.61           C  
ATOM    462  O   ASN A  32       9.202  11.241   2.304  1.00  0.61           O  
ATOM    463  CB  ASN A  32      11.232  10.914   4.422  1.00  0.61           C  
ATOM    464  CG  ASN A  32      11.610  10.606   5.845  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      10.812  10.636   6.791  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      12.866  10.277   6.000  1.00  0.61           N  
ATOM    467  H   ASN A  32      12.496   8.924   3.548  1.00  0.61           H  
ATOM    468  HA  ASN A  32       9.693   9.444   4.280  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      12.141  11.171   3.884  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      10.596  11.784   4.417  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      13.224  10.043   6.903  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      13.474  10.226   5.173  1.00  0.61           H  
ATOM    473  N   ILE A  33      10.317   9.590   1.263  1.00  0.61           N  
ATOM    474  CA  ILE A  33       9.720   9.953  -0.020  1.00  0.61           C  
ATOM    475  C   ILE A  33       8.670   8.939  -0.431  1.00  0.61           C  
ATOM    476  O   ILE A  33       8.130   9.006  -1.536  1.00  0.61           O  
ATOM    477  CB  ILE A  33      10.726  10.119  -1.165  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      11.450   8.852  -1.458  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      11.686  11.239  -0.846  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      12.194   8.862  -2.739  1.00  0.61           C  
ATOM    481  H   ILE A  33      10.991   8.822   1.317  1.00  0.61           H  
ATOM    482  HA  ILE A  33       9.215  10.909   0.089  1.00  0.61           H  
ATOM    483  HB  ILE A  33      10.183  10.380  -2.065  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      12.174   8.715  -0.722  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      10.759   8.022  -1.433  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      12.381  11.386  -1.670  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      11.107  12.126  -0.703  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      12.243  11.009   0.059  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      12.698   7.919  -2.837  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      11.505   8.994  -3.561  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      12.923   9.673  -2.739  1.00  0.61           H  
ATOM    492  N   PHE A  34       8.363   8.002   0.458  1.00  0.61           N  
ATOM    493  CA  PHE A  34       7.325   7.035   0.170  1.00  0.61           C  
ATOM    494  C   PHE A  34       6.040   7.538   0.809  1.00  0.61           C  
ATOM    495  O   PHE A  34       5.935   7.604   2.041  1.00  0.61           O  
ATOM    496  CB  PHE A  34       7.755   5.681   0.696  1.00  0.61           C  
ATOM    497  CG  PHE A  34       8.917   5.106  -0.078  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      10.215   5.470   0.233  1.00  0.61           C  
ATOM    499  CD2 PHE A  34       8.715   4.193  -1.100  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      11.295   4.945  -0.451  1.00  0.61           C  
ATOM    501  CE2 PHE A  34       9.795   3.657  -1.789  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      11.090   4.039  -1.456  1.00  0.61           C  
ATOM    503  H   PHE A  34       8.848   7.952   1.358  1.00  0.61           H  
ATOM    504  HA  PHE A  34       7.175   6.968  -0.909  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       8.061   5.781   1.741  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       6.942   4.984   0.662  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      10.379   6.185   1.030  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       7.695   3.894  -1.357  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      12.310   5.255  -0.186  1.00  0.61           H  
ATOM    510  HE2 PHE A  34       9.630   2.938  -2.593  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      11.944   3.627  -1.995  1.00  0.61           H  
ATOM    512  N   LEU A  35       5.114   7.980  -0.038  1.00  0.61           N  
ATOM    513  CA  LEU A  35       3.902   8.622   0.435  1.00  0.61           C  
ATOM    514  C   LEU A  35       2.720   7.707   0.185  1.00  0.61           C  
ATOM    515  O   LEU A  35       2.757   6.894  -0.729  1.00  0.61           O  
ATOM    516  CB  LEU A  35       3.711   9.946  -0.318  1.00  0.61           C  
ATOM    517  CG  LEU A  35       4.986  10.912  -0.293  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       4.697  12.161  -1.066  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       5.397  11.237   1.113  1.00  0.61           C  
ATOM    520  H   LEU A  35       5.245   7.893  -1.047  1.00  0.61           H  
ATOM    521  HA  LEU A  35       3.988   8.810   1.500  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       3.468   9.724  -1.361  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       2.874  10.473   0.134  1.00  0.61           H  
ATOM    524  HG  LEU A  35       5.819  10.409  -0.796  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       5.586  12.786  -1.067  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       4.437  11.899  -2.083  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       3.883  12.698  -0.605  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       6.279  11.887   1.097  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       4.584  11.736   1.613  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       5.643  10.321   1.625  1.00  0.61           H  
ATOM    531  N   LEU A  36       1.679   7.809   0.982  1.00  0.62           N  
ATOM    532  CA  LEU A  36       0.499   7.016   0.725  1.00  0.62           C  
ATOM    533  C   LEU A  36      -0.579   7.921   0.186  1.00  0.62           C  
ATOM    534  O   LEU A  36      -0.814   9.017   0.703  1.00  0.62           O  
ATOM    535  CB  LEU A  36       0.009   6.299   1.990  1.00  0.62           C  
ATOM    536  CG  LEU A  36       0.813   5.070   2.409  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       2.112   5.511   3.070  1.00  0.62           C  
ATOM    538  CD2 LEU A  36      -0.012   4.230   3.344  1.00  0.62           C  
ATOM    539  H   LEU A  36       1.707   8.450   1.759  1.00  0.62           H  
ATOM    540  HA  LEU A  36       0.722   6.266  -0.030  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       0.033   7.008   2.818  1.00  0.62           H  
ATOM    542 2HB  LEU A  36      -1.025   5.989   1.832  1.00  0.62           H  
ATOM    543  HG  LEU A  36       1.065   4.482   1.527  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       2.667   4.621   3.353  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       2.706   6.099   2.390  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       1.893   6.106   3.956  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       0.558   3.348   3.638  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36      -0.265   4.812   4.229  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36      -0.928   3.920   2.839  1.00  0.62           H  
ATOM    550  N   LEU A  37      -1.203   7.475  -0.887  1.00  0.63           N  
ATOM    551  CA  LEU A  37      -2.285   8.211  -1.505  1.00  0.63           C  
ATOM    552  C   LEU A  37      -3.616   7.596  -1.110  1.00  0.63           C  
ATOM    553  O   LEU A  37      -3.919   6.465  -1.502  1.00  0.63           O  
ATOM    554  CB  LEU A  37      -2.113   8.209  -3.026  1.00  0.63           C  
ATOM    555  CG  LEU A  37      -0.841   8.833  -3.552  1.00  0.63           C  
ATOM    556  CD1 LEU A  37      -0.860   8.789  -5.075  1.00  0.63           C  
ATOM    557  CD2 LEU A  37      -0.726  10.222  -3.055  1.00  0.63           C  
ATOM    558  H   LEU A  37      -0.936   6.579  -1.273  1.00  0.63           H  
ATOM    559  HA  LEU A  37      -2.266   9.243  -1.147  1.00  0.63           H  
ATOM    560 1HB  LEU A  37      -2.096   7.170  -3.347  1.00  0.63           H  
ATOM    561 2HB  LEU A  37      -2.947   8.664  -3.494  1.00  0.63           H  
ATOM    562  HG  LEU A  37       0.007   8.267  -3.197  1.00  0.63           H  
ATOM    563 1HD1 LEU A  37       0.051   9.227  -5.466  1.00  0.63           H  
ATOM    564 2HD1 LEU A  37      -0.938   7.754  -5.409  1.00  0.63           H  
ATOM    565 3HD1 LEU A  37      -1.717   9.354  -5.442  1.00  0.63           H  
ATOM    566 1HD2 LEU A  37       0.186  10.660  -3.422  1.00  0.63           H  
ATOM    567 2HD2 LEU A  37      -1.578  10.804  -3.405  1.00  0.63           H  
ATOM    568 3HD2 LEU A  37      -0.713  10.214  -1.963  1.00  0.63           H  
ATOM    569  N   THR A  38      -4.391   8.317  -0.305  1.00  0.64           N  
ATOM    570  CA  THR A  38      -5.662   7.789   0.172  1.00  0.64           C  
ATOM    571  C   THR A  38      -6.849   8.568  -0.363  1.00  0.64           C  
ATOM    572  O   THR A  38      -7.002   9.770  -0.128  1.00  0.64           O  
ATOM    573  CB  THR A  38      -5.712   7.763   1.709  1.00  0.64           C  
ATOM    574  OG1 THR A  38      -4.677   6.902   2.214  1.00  0.64           O  
ATOM    575  CG2 THR A  38      -7.069   7.290   2.191  1.00  0.64           C  
ATOM    576  H   THR A  38      -4.087   9.256  -0.030  1.00  0.64           H  
ATOM    577  HA  THR A  38      -5.761   6.763  -0.177  1.00  0.64           H  
ATOM    578  HB  THR A  38      -5.536   8.764   2.086  1.00  0.64           H  
ATOM    579  HG1 THR A  38      -4.705   6.062   1.745  1.00  0.64           H  
ATOM    580 1HG2 THR A  38      -7.089   7.287   3.280  1.00  0.64           H  
ATOM    581 2HG2 THR A  38      -7.845   7.962   1.818  1.00  0.64           H  
ATOM    582 3HG2 THR A  38      -7.257   6.284   1.822  1.00  0.64           H  
ATOM    583  N   LEU A  39      -7.693   7.871  -1.108  1.00  0.65           N  
ATOM    584  CA  LEU A  39      -8.863   8.490  -1.702  1.00  0.65           C  
ATOM    585  C   LEU A  39      -9.813   8.927  -0.604  1.00  0.65           C  
ATOM    586  O   LEU A  39     -10.133   8.128   0.278  1.00  0.65           O  
ATOM    587  CB  LEU A  39      -9.582   7.502  -2.627  1.00  0.65           C  
ATOM    588  CG  LEU A  39     -10.671   8.124  -3.496  1.00  0.65           C  
ATOM    589  CD1 LEU A  39      -9.982   9.021  -4.495  1.00  0.65           C  
ATOM    590  CD2 LEU A  39     -11.507   7.055  -4.174  1.00  0.65           C  
ATOM    591  H   LEU A  39      -7.512   6.889  -1.268  1.00  0.65           H  
ATOM    592  HA  LEU A  39      -8.573   9.371  -2.261  1.00  0.65           H  
ATOM    593 1HB  LEU A  39      -8.848   7.043  -3.287  1.00  0.65           H  
ATOM    594 2HB  LEU A  39     -10.041   6.723  -2.020  1.00  0.65           H  
ATOM    595  HG  LEU A  39     -11.319   8.740  -2.880  1.00  0.65           H  
ATOM    596 1HD1 LEU A  39     -10.697   9.510  -5.112  1.00  0.65           H  
ATOM    597 2HD1 LEU A  39      -9.410   9.753  -3.973  1.00  0.65           H  
ATOM    598 3HD1 LEU A  39      -9.316   8.426  -5.116  1.00  0.65           H  
ATOM    599 1HD2 LEU A  39     -12.272   7.523  -4.786  1.00  0.65           H  
ATOM    600 2HD2 LEU A  39     -10.867   6.435  -4.801  1.00  0.65           H  
ATOM    601 3HD2 LEU A  39     -11.984   6.435  -3.416  1.00  0.65           H  
ATOM    602  N   VAL A  40     -10.289  10.163  -0.662  1.00  0.65           N  
ATOM    603  CA  VAL A  40     -11.266  10.618   0.322  1.00  0.65           C  
ATOM    604  C   VAL A  40     -12.633  10.798  -0.359  1.00  0.65           C  
ATOM    605  O   VAL A  40     -13.680  10.670   0.277  1.00  0.65           O  
ATOM    606  CB  VAL A  40     -10.793  11.926   1.008  1.00  0.65           C  
ATOM    607  CG1 VAL A  40      -9.474  11.687   1.766  1.00  0.65           C  
ATOM    608  CG2 VAL A  40     -10.586  12.985   0.011  1.00  0.65           C  
ATOM    609  H   VAL A  40      -9.968  10.781  -1.402  1.00  0.65           H  
ATOM    610  HA  VAL A  40     -11.367   9.857   1.094  1.00  0.65           H  
ATOM    611  HB  VAL A  40     -11.547  12.237   1.728  1.00  0.65           H  
ATOM    612 1HG1 VAL A  40      -9.162  12.607   2.255  1.00  0.65           H  
ATOM    613 2HG1 VAL A  40      -9.617  10.908   2.514  1.00  0.65           H  
ATOM    614 3HG1 VAL A  40      -8.704  11.374   1.062  1.00  0.65           H  
ATOM    615 1HG2 VAL A  40     -10.259  13.881   0.500  1.00  0.65           H  
ATOM    616 2HG2 VAL A  40      -9.829  12.650  -0.660  1.00  0.65           H  
ATOM    617 3HG2 VAL A  40     -11.505  13.193  -0.531  1.00  0.65           H  
ATOM    618  N   GLU A  41     -12.595  11.044  -1.667  1.00  0.65           N  
ATOM    619  CA  GLU A  41     -13.766  11.208  -2.531  1.00  0.65           C  
ATOM    620  C   GLU A  41     -13.230  10.974  -3.939  1.00  0.65           C  
ATOM    621  O   GLU A  41     -12.099  11.362  -4.184  1.00  0.65           O  
ATOM    622  CB  GLU A  41     -14.367  12.616  -2.357  1.00  0.65           C  
ATOM    623  CG  GLU A  41     -15.598  12.938  -3.181  1.00  0.65           C  
ATOM    624  CD  GLU A  41     -16.149  14.313  -2.913  1.00  0.65           C  
ATOM    625  OE1 GLU A  41     -15.583  15.020  -2.113  1.00  0.65           O  
ATOM    626  OE2 GLU A  41     -17.146  14.655  -3.507  1.00  0.65           O  
ATOM    627  H   GLU A  41     -11.673  11.153  -2.089  1.00  0.65           H  
ATOM    628  HA  GLU A  41     -14.509  10.462  -2.269  1.00  0.65           H  
ATOM    629 1HB  GLU A  41     -14.631  12.766  -1.311  1.00  0.65           H  
ATOM    630 2HB  GLU A  41     -13.614  13.351  -2.602  1.00  0.65           H  
ATOM    631 1HG  GLU A  41     -15.338  12.873  -4.240  1.00  0.65           H  
ATOM    632 2HG  GLU A  41     -16.367  12.202  -2.966  1.00  0.65           H  
ATOM    633  N   PRO A  42     -13.947  10.384  -4.903  1.00  0.65           N  
ATOM    634  CA  PRO A  42     -13.402  10.182  -6.231  1.00  0.65           C  
ATOM    635  C   PRO A  42     -12.801  11.467  -6.778  1.00  0.65           C  
ATOM    636  O   PRO A  42     -13.430  12.524  -6.767  1.00  0.65           O  
ATOM    637  CB  PRO A  42     -14.638   9.735  -7.009  1.00  0.65           C  
ATOM    638  CG  PRO A  42     -15.478   9.010  -5.956  1.00  0.65           C  
ATOM    639  CD  PRO A  42     -15.297   9.831  -4.689  1.00  0.65           C  
ATOM    640  HA  PRO A  42     -12.656   9.379  -6.209  1.00  0.65           H  
ATOM    641 1HB  PRO A  42     -15.148  10.610  -7.440  1.00  0.65           H  
ATOM    642 2HB  PRO A  42     -14.342   9.088  -7.847  1.00  0.65           H  
ATOM    643 1HG  PRO A  42     -16.529   8.953  -6.282  1.00  0.65           H  
ATOM    644 2HG  PRO A  42     -15.125   7.973  -5.841  1.00  0.65           H  
ATOM    645 1HD  PRO A  42     -16.053  10.616  -4.648  1.00  0.65           H  
ATOM    646 2HD  PRO A  42     -15.330   9.163  -3.821  1.00  0.65           H  
ATOM    647  N   GLY A  43     -11.561  11.347  -7.251  1.00  0.64           N  
ATOM    648  CA  GLY A  43     -10.776  12.448  -7.806  1.00  0.64           C  
ATOM    649  C   GLY A  43      -9.966  13.212  -6.744  1.00  0.64           C  
ATOM    650  O   GLY A  43      -9.067  13.987  -7.089  1.00  0.64           O  
ATOM    651  H   GLY A  43     -11.127  10.436  -7.218  1.00  0.64           H  
ATOM    652 1HA  GLY A  43     -10.097  12.057  -8.564  1.00  0.64           H  
ATOM    653 2HA  GLY A  43     -11.445  13.141  -8.314  1.00  0.64           H  
ATOM    654  N   ILE A  44     -10.268  12.972  -5.460  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -9.623  13.674  -4.353  1.00  0.62           C  
ATOM    656  C   ILE A  44      -8.917  12.730  -3.388  1.00  0.62           C  
ATOM    657  O   ILE A  44      -9.521  11.799  -2.837  1.00  0.62           O  
ATOM    658  CB  ILE A  44     -10.629  14.509  -3.562  1.00  0.62           C  
ATOM    659  CG1 ILE A  44     -11.310  15.519  -4.476  1.00  0.62           C  
ATOM    660  CG2 ILE A  44      -9.887  15.244  -2.465  1.00  0.62           C  
ATOM    661  CD1 ILE A  44     -12.455  16.236  -3.818  1.00  0.62           C  
ATOM    662  H   ILE A  44     -11.001  12.308  -5.235  1.00  0.62           H  
ATOM    663  HA  ILE A  44      -8.880  14.343  -4.768  1.00  0.62           H  
ATOM    664  HB  ILE A  44     -11.388  13.862  -3.136  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44     -10.572  16.247  -4.808  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44     -11.705  15.003  -5.348  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44     -10.591  15.845  -1.893  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -9.395  14.559  -1.818  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44      -9.140  15.879  -2.911  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44     -12.900  16.936  -4.523  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44     -13.210  15.512  -3.506  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44     -12.098  16.779  -2.946  1.00  0.62           H  
ATOM    673  N   VAL A  45      -7.637  12.998  -3.194  1.00  0.60           N  
ATOM    674  CA  VAL A  45      -6.718  12.208  -2.396  1.00  0.60           C  
ATOM    675  C   VAL A  45      -5.935  12.960  -1.327  1.00  0.60           C  
ATOM    676  O   VAL A  45      -5.425  14.055  -1.578  1.00  0.60           O  
ATOM    677  CB  VAL A  45      -5.727  11.548  -3.359  1.00  0.60           C  
ATOM    678  CG1 VAL A  45      -4.676  10.876  -2.667  1.00  0.60           C  
ATOM    679  CG2 VAL A  45      -6.449  10.512  -4.202  1.00  0.60           C  
ATOM    680  H   VAL A  45      -7.267  13.827  -3.656  1.00  0.60           H  
ATOM    681  HA  VAL A  45      -7.300  11.433  -1.903  1.00  0.60           H  
ATOM    682  HB  VAL A  45      -5.287  12.288  -3.960  1.00  0.60           H  
ATOM    683 1HG1 VAL A  45      -4.036  10.458  -3.399  1.00  0.60           H  
ATOM    684 2HG1 VAL A  45      -4.120  11.578  -2.073  1.00  0.60           H  
ATOM    685 3HG1 VAL A  45      -5.092  10.117  -2.051  1.00  0.60           H  
ATOM    686 1HG2 VAL A  45      -5.750  10.038  -4.875  1.00  0.60           H  
ATOM    687 2HG2 VAL A  45      -6.860   9.762  -3.556  1.00  0.60           H  
ATOM    688 3HG2 VAL A  45      -7.243  10.977  -4.779  1.00  0.60           H  
ATOM    689  N   SER A  46      -5.839  12.376  -0.132  1.00  0.59           N  
ATOM    690  CA  SER A  46      -4.979  12.956   0.887  1.00  0.59           C  
ATOM    691  C   SER A  46      -3.592  12.338   0.686  1.00  0.59           C  
ATOM    692  O   SER A  46      -3.494  11.188   0.245  1.00  0.59           O  
ATOM    693  CB  SER A  46      -5.534  12.671   2.261  1.00  0.59           C  
ATOM    694  OG  SER A  46      -5.566  11.297   2.511  1.00  0.59           O  
ATOM    695  H   SER A  46      -6.311  11.486   0.028  1.00  0.59           H  
ATOM    696  HA  SER A  46      -4.909  14.034   0.742  1.00  0.59           H  
ATOM    697 1HB  SER A  46      -4.926  13.172   3.003  1.00  0.59           H  
ATOM    698 2HB  SER A  46      -6.539  13.078   2.328  1.00  0.59           H  
ATOM    699  HG  SER A  46      -6.035  10.905   1.757  1.00  0.59           H  
ATOM    700  N   ILE A  47      -2.528  13.045   1.054  1.00  0.59           N  
ATOM    701  CA  ILE A  47      -1.180  12.489   0.876  1.00  0.59           C  
ATOM    702  C   ILE A  47      -0.463  12.366   2.223  1.00  0.59           C  
ATOM    703  O   ILE A  47      -0.273  13.368   2.915  1.00  0.59           O  
ATOM    704  CB  ILE A  47      -0.352  13.390  -0.078  1.00  0.59           C  
ATOM    705  CG1 ILE A  47      -1.068  13.529  -1.447  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       1.045  12.818  -0.258  1.00  0.59           C  
ATOM    707  CD1 ILE A  47      -0.449  14.552  -2.379  1.00  0.59           C  
ATOM    708  H   ILE A  47      -2.653  13.977   1.427  1.00  0.59           H  
ATOM    709  HA  ILE A  47      -1.256  11.495   0.437  1.00  0.59           H  
ATOM    710  HB  ILE A  47      -0.278  14.386   0.347  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47      -1.065  12.590  -1.926  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47      -2.104  13.826  -1.279  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       1.618  13.466  -0.919  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       1.544  12.753   0.710  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       0.972  11.820  -0.697  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47      -1.019  14.583  -3.310  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47      -0.477  15.534  -1.910  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       0.584  14.279  -2.593  1.00  0.59           H  
ATOM    719  N   ARG A  48      -0.042  11.151   2.591  1.00  0.59           N  
ATOM    720  CA  ARG A  48       0.598  10.927   3.900  1.00  0.59           C  
ATOM    721  C   ARG A  48       1.998  10.330   3.836  1.00  0.59           C  
ATOM    722  O   ARG A  48       2.250   9.376   3.110  1.00  0.59           O  
ATOM    723  CB  ARG A  48      -0.304  10.051   4.756  1.00  0.59           C  
ATOM    724  CG  ARG A  48       0.198   9.687   6.151  1.00  0.59           C  
ATOM    725  CD  ARG A  48      -0.895   9.036   6.928  1.00  0.59           C  
ATOM    726  NE  ARG A  48      -0.502   8.606   8.261  1.00  0.59           N  
ATOM    727  CZ  ARG A  48      -0.078   7.364   8.579  1.00  0.59           C  
ATOM    728  NH1 ARG A  48      -0.020   6.433   7.653  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       0.272   7.081   9.825  1.00  0.59           N  
ATOM    730  H   ARG A  48      -0.225  10.362   1.965  1.00  0.59           H  
ATOM    731  HA  ARG A  48       0.680  11.887   4.394  1.00  0.59           H  
ATOM    732 1HB  ARG A  48      -1.251  10.540   4.880  1.00  0.59           H  
ATOM    733 2HB  ARG A  48      -0.492   9.117   4.227  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       1.051   9.008   6.086  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       0.492  10.593   6.673  1.00  0.59           H  
ATOM    736 1HD  ARG A  48      -1.690   9.748   7.041  1.00  0.59           H  
ATOM    737 2HD  ARG A  48      -1.263   8.169   6.384  1.00  0.59           H  
ATOM    738  HE  ARG A  48      -0.483   9.326   8.998  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48      -0.287   6.652   6.705  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.298   5.503   7.890  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       0.215   7.797  10.541  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       0.590   6.152  10.061  1.00  0.59           H  
ATOM    743  N   GLY A  49       2.939  10.906   4.579  1.00  0.59           N  
ATOM    744  CA  GLY A  49       4.296  10.363   4.549  1.00  0.59           C  
ATOM    745  C   GLY A  49       4.356   9.102   5.381  1.00  0.59           C  
ATOM    746  O   GLY A  49       4.018   9.138   6.560  1.00  0.59           O  
ATOM    747  H   GLY A  49       2.690  11.691   5.185  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       4.577  10.133   3.532  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       5.002  11.099   4.931  1.00  0.59           H  
ATOM    750  N   LYS A  50       4.837   7.997   4.815  1.00  0.60           N  
ATOM    751  CA  LYS A  50       4.867   6.755   5.585  1.00  0.60           C  
ATOM    752  C   LYS A  50       5.557   6.844   6.973  1.00  0.60           C  
ATOM    753  O   LYS A  50       4.873   6.664   7.979  1.00  0.60           O  
ATOM    754  CB  LYS A  50       5.412   5.595   4.737  1.00  0.60           C  
ATOM    755  CG  LYS A  50       5.501   4.276   5.491  1.00  0.60           C  
ATOM    756  CD  LYS A  50       6.016   3.143   4.620  1.00  0.60           C  
ATOM    757  CE  LYS A  50       6.184   1.868   5.455  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       6.705   0.724   4.657  1.00  0.60           N  
ATOM    759  H   LYS A  50       5.141   7.990   3.835  1.00  0.60           H  
ATOM    760  HA  LYS A  50       3.829   6.492   5.788  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       4.738   5.431   3.920  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       6.347   5.825   4.265  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       6.171   4.391   6.344  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       4.513   4.013   5.864  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       5.312   2.958   3.806  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       6.979   3.426   4.189  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       6.880   2.076   6.267  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       5.220   1.591   5.880  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       6.803  -0.085   5.256  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.064   0.507   3.911  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       7.606   0.964   4.269  1.00  0.60           H  
ATOM    772  N   PRO A  51       6.886   7.099   7.090  1.00  0.60           N  
ATOM    773  CA  PRO A  51       7.630   7.160   8.345  1.00  0.60           C  
ATOM    774  C   PRO A  51       7.286   8.330   9.251  1.00  0.60           C  
ATOM    775  O   PRO A  51       7.609   8.315  10.439  1.00  0.60           O  
ATOM    776  CB  PRO A  51       9.061   7.330   7.867  1.00  0.60           C  
ATOM    777  CG  PRO A  51       8.938   7.961   6.544  1.00  0.60           C  
ATOM    778  CD  PRO A  51       7.735   7.371   5.923  1.00  0.60           C  
ATOM    779  HA  PRO A  51       7.503   6.207   8.881  1.00  0.60           H  
ATOM    780 1HB  PRO A  51       9.611   7.964   8.561  1.00  0.60           H  
ATOM    781 2HB  PRO A  51       9.581   6.358   7.833  1.00  0.60           H  
ATOM    782 1HG  PRO A  51       8.853   9.049   6.655  1.00  0.60           H  
ATOM    783 2HG  PRO A  51       9.830   7.773   5.978  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       7.322   8.097   5.230  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       8.055   6.447   5.434  1.00  0.60           H  
ATOM    786  N   ALA A  52       6.683   9.369   8.683  1.00  0.59           N  
ATOM    787  CA  ALA A  52       6.341  10.554   9.452  1.00  0.59           C  
ATOM    788  C   ALA A  52       4.951  10.399  10.046  1.00  0.59           C  
ATOM    789  O   ALA A  52       4.681  10.818  11.171  1.00  0.59           O  
ATOM    790  CB  ALA A  52       6.422  11.789   8.564  1.00  0.59           C  
ATOM    791  H   ALA A  52       6.445   9.338   7.703  1.00  0.59           H  
ATOM    792  HA  ALA A  52       7.051  10.652  10.271  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       6.186  12.681   9.142  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       7.431  11.879   8.159  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       5.715  11.692   7.741  1.00  0.59           H  
ATOM    796  N   GLY A  53       4.055   9.836   9.236  1.00  0.57           N  
ATOM    797  CA  GLY A  53       2.654   9.620   9.553  1.00  0.57           C  
ATOM    798  C   GLY A  53       1.807  10.875   9.347  1.00  0.57           C  
ATOM    799  O   GLY A  53       0.588  10.861   9.550  1.00  0.57           O  
ATOM    800  H   GLY A  53       4.340   9.513   8.320  1.00  0.57           H  
ATOM    801 1HA  GLY A  53       2.294   8.829   8.902  1.00  0.57           H  
ATOM    802 2HA  GLY A  53       2.560   9.269  10.579  1.00  0.57           H  
ATOM    803  N   LYS A  54       2.463  11.939   8.907  1.00  0.56           N  
ATOM    804  CA  LYS A  54       1.865  13.251   8.720  1.00  0.56           C  
ATOM    805  C   LYS A  54       1.281  13.449   7.329  1.00  0.56           C  
ATOM    806  O   LYS A  54       1.759  12.867   6.347  1.00  0.56           O  
ATOM    807  CB  LYS A  54       2.931  14.294   8.983  1.00  0.56           C  
ATOM    808  CG  LYS A  54       3.541  14.222  10.373  1.00  0.56           C  
ATOM    809  CD  LYS A  54       4.630  15.259  10.549  1.00  0.56           C  
ATOM    810  CE  LYS A  54       5.377  15.097  11.884  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       4.498  15.303  13.061  1.00  0.56           N  
ATOM    812  H   LYS A  54       3.450  11.833   8.741  1.00  0.56           H  
ATOM    813  HA  LYS A  54       1.055  13.373   9.444  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       3.721  14.229   8.236  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       2.469  15.265   8.912  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       2.761  14.393  11.112  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       3.963  13.236  10.540  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       5.352  15.141   9.737  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       4.200  16.260  10.497  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       5.802  14.093  11.929  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       6.185  15.823  11.923  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       5.015  15.189  13.922  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       4.104  16.235  13.040  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       3.753  14.623  13.036  1.00  0.56           H  
ATOM    825  N   TYR A  55       0.269  14.304   7.237  1.00  0.55           N  
ATOM    826  CA  TYR A  55      -0.354  14.597   5.960  1.00  0.55           C  
ATOM    827  C   TYR A  55       0.138  15.896   5.366  1.00  0.55           C  
ATOM    828  O   TYR A  55       0.335  16.886   6.066  1.00  0.55           O  
ATOM    829  CB  TYR A  55      -1.867  14.699   6.088  1.00  0.55           C  
ATOM    830  CG  TYR A  55      -2.610  13.456   6.402  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -2.831  13.101   7.721  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -3.100  12.677   5.374  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -3.551  11.960   8.011  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -3.821  11.535   5.656  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -4.052  11.174   6.968  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -4.780  10.035   7.252  1.00  0.55           O  
ATOM    837  H   TYR A  55      -0.070  14.764   8.076  1.00  0.55           H  
ATOM    838  HA  TYR A  55      -0.111  13.802   5.269  1.00  0.55           H  
ATOM    839 1HB  TYR A  55      -2.101  15.427   6.869  1.00  0.55           H  
ATOM    840 2HB  TYR A  55      -2.263  15.096   5.154  1.00  0.55           H  
ATOM    841  HD1 TYR A  55      -2.443  13.729   8.532  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -2.919  12.971   4.337  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -3.730  11.681   9.048  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -4.212  10.922   4.841  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -5.033   9.605   6.429  1.00  0.55           H  
ATOM    846  N   LEU A  56       0.290  15.905   4.064  1.00  0.55           N  
ATOM    847  CA  LEU A  56       0.668  17.104   3.343  1.00  0.55           C  
ATOM    848  C   LEU A  56      -0.474  18.098   3.397  1.00  0.55           C  
ATOM    849  O   LEU A  56      -1.622  17.713   3.215  1.00  0.55           O  
ATOM    850  CB  LEU A  56       1.009  16.763   1.907  1.00  0.55           C  
ATOM    851  CG  LEU A  56       1.623  17.804   1.136  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       2.929  18.136   1.737  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       1.817  17.283  -0.186  1.00  0.55           C  
ATOM    854  H   LEU A  56       0.119  15.041   3.551  1.00  0.55           H  
ATOM    855  HA  LEU A  56       1.537  17.548   3.825  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       1.635  15.900   1.885  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       0.082  16.506   1.403  1.00  0.55           H  
ATOM    858  HG  LEU A  56       1.000  18.702   1.113  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       3.395  18.893   1.140  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       2.771  18.509   2.752  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       3.563  17.254   1.768  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       2.313  18.030  -0.786  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       2.431  16.391  -0.117  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       0.855  17.028  -0.607  1.00  0.55           H  
ATOM    865  N   ALA A  57      -0.185  19.362   3.656  1.00  0.56           N  
ATOM    866  CA  ALA A  57      -1.235  20.365   3.727  1.00  0.56           C  
ATOM    867  C   ALA A  57      -0.843  21.683   3.083  1.00  0.56           C  
ATOM    868  O   ALA A  57       0.331  22.054   3.026  1.00  0.56           O  
ATOM    869  CB  ALA A  57      -1.573  20.627   5.172  1.00  0.56           C  
ATOM    870  H   ALA A  57       0.767  19.636   3.854  1.00  0.56           H  
ATOM    871  HA  ALA A  57      -2.100  19.981   3.204  1.00  0.56           H  
ATOM    872 1HB  ALA A  57      -2.382  21.357   5.232  1.00  0.56           H  
ATOM    873 2HB  ALA A  57      -1.871  19.717   5.648  1.00  0.56           H  
ATOM    874 3HB  ALA A  57      -0.688  21.008   5.664  1.00  0.56           H  
ATOM    875  N   MET A  58      -1.846  22.417   2.614  1.00  0.58           N  
ATOM    876  CA  MET A  58      -1.585  23.732   2.051  1.00  0.58           C  
ATOM    877  C   MET A  58      -2.407  24.790   2.768  1.00  0.58           C  
ATOM    878  O   MET A  58      -3.613  24.627   2.960  1.00  0.58           O  
ATOM    879  CB  MET A  58      -1.914  23.723   0.578  1.00  0.58           C  
ATOM    880  CG  MET A  58      -1.618  24.997  -0.154  1.00  0.58           C  
ATOM    881  SD  MET A  58      -2.093  24.854  -1.843  1.00  0.58           S  
ATOM    882  CE  MET A  58      -0.967  23.653  -2.449  1.00  0.58           C  
ATOM    883  H   MET A  58      -2.798  22.048   2.656  1.00  0.58           H  
ATOM    884  HA  MET A  58      -0.536  23.974   2.187  1.00  0.58           H  
ATOM    885 1HB  MET A  58      -1.354  22.925   0.092  1.00  0.58           H  
ATOM    886 2HB  MET A  58      -2.974  23.507   0.448  1.00  0.58           H  
ATOM    887 1HG  MET A  58      -2.161  25.827   0.296  1.00  0.58           H  
ATOM    888 2HG  MET A  58      -0.546  25.220  -0.103  1.00  0.58           H  
ATOM    889 1HE  MET A  58      -1.197  23.457  -3.477  1.00  0.58           H  
ATOM    890 2HE  MET A  58       0.052  24.023  -2.358  1.00  0.58           H  
ATOM    891 3HE  MET A  58      -1.072  22.743  -1.884  1.00  0.58           H  
ATOM    892  N   ASP A  59      -1.755  25.871   3.175  1.00  0.59           N  
ATOM    893  CA  ASP A  59      -2.457  26.933   3.884  1.00  0.59           C  
ATOM    894  C   ASP A  59      -2.992  27.970   2.905  1.00  0.59           C  
ATOM    895  O   ASP A  59      -2.668  27.953   1.718  1.00  0.59           O  
ATOM    896  CB  ASP A  59      -1.576  27.558   4.984  1.00  0.59           C  
ATOM    897  CG  ASP A  59      -2.397  28.187   6.161  1.00  0.59           C  
ATOM    898  OD1 ASP A  59      -3.598  28.235   6.039  1.00  0.59           O  
ATOM    899  OD2 ASP A  59      -1.821  28.575   7.148  1.00  0.59           O  
ATOM    900  H   ASP A  59      -0.756  25.959   2.961  1.00  0.59           H  
ATOM    901  HA  ASP A  59      -3.316  26.490   4.389  1.00  0.59           H  
ATOM    902 1HB  ASP A  59      -0.890  26.822   5.380  1.00  0.59           H  
ATOM    903 2HB  ASP A  59      -0.962  28.348   4.538  1.00  0.59           H  
ATOM    904  N   GLU A  60      -3.782  28.896   3.423  1.00  0.60           N  
ATOM    905  CA  GLU A  60      -4.437  29.939   2.631  1.00  0.60           C  
ATOM    906  C   GLU A  60      -3.452  30.847   1.894  1.00  0.60           C  
ATOM    907  O   GLU A  60      -3.773  31.395   0.840  1.00  0.60           O  
ATOM    908  CB  GLU A  60      -5.377  30.740   3.531  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -6.576  29.911   3.999  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -7.543  30.630   4.903  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -7.325  31.774   5.223  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -8.517  30.000   5.285  1.00  0.60           O  
ATOM    913  H   GLU A  60      -3.966  28.823   4.424  1.00  0.60           H  
ATOM    914  HA  GLU A  60      -5.053  29.460   1.880  1.00  0.60           H  
ATOM    915 1HB  GLU A  60      -4.835  31.088   4.412  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -5.746  31.614   2.996  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -7.118  29.563   3.125  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -6.192  29.032   4.520  1.00  0.60           H  
ATOM    919  N   ASP A  61      -2.243  30.999   2.435  1.00  0.61           N  
ATOM    920  CA  ASP A  61      -1.222  31.829   1.799  1.00  0.61           C  
ATOM    921  C   ASP A  61      -0.397  31.056   0.759  1.00  0.61           C  
ATOM    922  O   ASP A  61       0.586  31.571   0.225  1.00  0.61           O  
ATOM    923  CB  ASP A  61      -0.275  32.423   2.844  1.00  0.61           C  
ATOM    924  CG  ASP A  61       0.581  31.390   3.606  1.00  0.61           C  
ATOM    925  OD1 ASP A  61       0.450  30.197   3.351  1.00  0.61           O  
ATOM    926  OD2 ASP A  61       1.363  31.814   4.431  1.00  0.61           O  
ATOM    927  H   ASP A  61      -2.043  30.529   3.307  1.00  0.61           H  
ATOM    928  HA  ASP A  61      -1.723  32.650   1.285  1.00  0.61           H  
ATOM    929 1HB  ASP A  61       0.397  33.127   2.353  1.00  0.61           H  
ATOM    930 2HB  ASP A  61      -0.858  32.990   3.572  1.00  0.61           H  
ATOM    931  N   GLY A  62      -0.789  29.814   0.484  1.00  0.61           N  
ATOM    932  CA  GLY A  62      -0.131  28.950  -0.482  1.00  0.61           C  
ATOM    933  C   GLY A  62       1.066  28.185   0.070  1.00  0.61           C  
ATOM    934  O   GLY A  62       1.721  27.443  -0.674  1.00  0.61           O  
ATOM    935  H   GLY A  62      -1.592  29.424   0.970  1.00  0.61           H  
ATOM    936 1HA  GLY A  62      -0.868  28.234  -0.848  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       0.187  29.536  -1.331  1.00  0.61           H  
ATOM    938  N   SER A  63       1.409  28.373   1.344  1.00  0.61           N  
ATOM    939  CA  SER A  63       2.545  27.634   1.856  1.00  0.61           C  
ATOM    940  C   SER A  63       2.188  26.166   1.998  1.00  0.61           C  
ATOM    941  O   SER A  63       1.026  25.805   2.205  1.00  0.61           O  
ATOM    942  CB  SER A  63       3.004  28.205   3.173  1.00  0.61           C  
ATOM    943  OG  SER A  63       2.020  28.051   4.150  1.00  0.61           O  
ATOM    944  H   SER A  63       0.897  29.020   1.962  1.00  0.61           H  
ATOM    945  HA  SER A  63       3.366  27.719   1.142  1.00  0.61           H  
ATOM    946 1HB  SER A  63       3.914  27.697   3.487  1.00  0.61           H  
ATOM    947 2HB  SER A  63       3.237  29.265   3.055  1.00  0.61           H  
ATOM    948  HG  SER A  63       1.380  28.794   3.975  1.00  0.61           H  
ATOM    949  N   ILE A  64       3.206  25.319   1.959  1.00  0.60           N  
ATOM    950  CA  ILE A  64       3.020  23.879   2.076  1.00  0.60           C  
ATOM    951  C   ILE A  64       3.736  23.366   3.324  1.00  0.60           C  
ATOM    952  O   ILE A  64       4.903  23.686   3.566  1.00  0.60           O  
ATOM    953  CB  ILE A  64       3.503  23.213   0.783  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       2.643  23.765  -0.423  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       3.401  21.701   0.891  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       3.219  23.516  -1.801  1.00  0.60           C  
ATOM    957  H   ILE A  64       4.138  25.678   1.814  1.00  0.60           H  
ATOM    958  HA  ILE A  64       1.961  23.671   2.185  1.00  0.60           H  
ATOM    959  HB  ILE A  64       4.520  23.500   0.612  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       1.659  23.297  -0.372  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       2.518  24.833  -0.329  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       3.754  21.243  -0.030  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       4.012  21.356   1.724  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       2.359  21.419   1.066  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       2.545  23.934  -2.550  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       4.176  24.012  -1.884  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       3.347  22.453  -1.966  1.00  0.60           H  
ATOM    968  N   TYR A  65       3.001  22.617   4.130  1.00  0.60           N  
ATOM    969  CA  TYR A  65       3.459  22.136   5.427  1.00  0.60           C  
ATOM    970  C   TYR A  65       2.792  20.817   5.739  1.00  0.60           C  
ATOM    971  O   TYR A  65       1.940  20.389   4.971  1.00  0.60           O  
ATOM    972  CB  TYR A  65       3.079  23.167   6.488  1.00  0.60           C  
ATOM    973  CG  TYR A  65       1.569  23.258   6.753  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       1.042  22.565   7.828  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       0.717  23.994   5.925  1.00  0.60           C  
ATOM    976  CE1 TYR A  65      -0.300  22.602   8.108  1.00  0.60           C  
ATOM    977  CE2 TYR A  65      -0.646  24.026   6.211  1.00  0.60           C  
ATOM    978  CZ  TYR A  65      -1.148  23.338   7.300  1.00  0.60           C  
ATOM    979  OH  TYR A  65      -2.494  23.376   7.587  1.00  0.60           O  
ATOM    980  H   TYR A  65       2.056  22.387   3.823  1.00  0.60           H  
ATOM    981  HA  TYR A  65       4.539  21.985   5.401  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       3.576  22.921   7.428  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       3.430  24.152   6.178  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       1.705  21.993   8.465  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       1.111  24.538   5.061  1.00  0.60           H  
ATOM    986  HE1 TYR A  65      -0.691  22.054   8.965  1.00  0.60           H  
ATOM    987  HE2 TYR A  65      -1.323  24.586   5.582  1.00  0.60           H  
ATOM    988  HH  TYR A  65      -2.925  24.022   7.017  1.00  0.60           H  
ATOM    989  N   CYS A  66       3.193  20.140   6.811  1.00  0.59           N  
ATOM    990  CA  CYS A  66       2.466  18.929   7.172  1.00  0.59           C  
ATOM    991  C   CYS A  66       1.653  19.018   8.466  1.00  0.59           C  
ATOM    992  O   CYS A  66       1.987  19.769   9.385  1.00  0.59           O  
ATOM    993  CB  CYS A  66       3.390  17.745   7.205  1.00  0.59           C  
ATOM    994  SG  CYS A  66       3.991  17.376   5.631  1.00  0.59           S  
ATOM    995  H   CYS A  66       3.952  20.476   7.391  1.00  0.59           H  
ATOM    996  HA  CYS A  66       1.761  18.733   6.374  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       4.220  17.919   7.875  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       2.843  16.896   7.548  1.00  0.59           H  
ATOM    999  HG  CYS A  66       4.881  18.373   5.594  1.00  0.59           H  
ATOM   1000  N   SER A  67       0.587  18.216   8.516  1.00  0.59           N  
ATOM   1001  CA  SER A  67      -0.342  18.124   9.642  1.00  0.59           C  
ATOM   1002  C   SER A  67      -0.421  16.731  10.249  1.00  0.59           C  
ATOM   1003  O   SER A  67      -0.321  15.716   9.566  1.00  0.59           O  
ATOM   1004  CB  SER A  67      -1.741  18.502   9.198  1.00  0.59           C  
ATOM   1005  OG  SER A  67      -2.676  18.300  10.236  1.00  0.59           O  
ATOM   1006  H   SER A  67       0.405  17.647   7.694  1.00  0.59           H  
ATOM   1007  HA  SER A  67      -0.010  18.817  10.415  1.00  0.59           H  
ATOM   1008 1HB  SER A  67      -1.773  19.537   8.858  1.00  0.59           H  
ATOM   1009 2HB  SER A  67      -2.009  17.872   8.350  1.00  0.59           H  
ATOM   1010  HG  SER A  67      -3.472  17.881   9.808  1.00  0.59           H  
ATOM   1011  N   GLU A  68      -0.662  16.674  11.550  1.00  0.58           N  
ATOM   1012  CA  GLU A  68      -0.834  15.389  12.223  1.00  0.58           C  
ATOM   1013  C   GLU A  68      -2.278  14.893  12.164  1.00  0.58           C  
ATOM   1014  O   GLU A  68      -2.590  13.800  12.641  1.00  0.58           O  
ATOM   1015  CB  GLU A  68      -0.338  15.482  13.659  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       1.162  15.696  13.728  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       1.742  15.810  15.118  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       1.016  15.761  16.077  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       2.954  15.923  15.195  1.00  0.58           O  
ATOM   1020  H   GLU A  68      -0.742  17.533  12.078  1.00  0.58           H  
ATOM   1021  HA  GLU A  68      -0.215  14.652  11.710  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68      -0.834  16.309  14.167  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68      -0.584  14.565  14.194  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       1.630  14.853  13.231  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       1.410  16.595  13.161  1.00  0.58           H  
ATOM   1026  N   GLU A  69      -3.150  15.706  11.576  1.00  0.57           N  
ATOM   1027  CA  GLU A  69      -4.558  15.373  11.433  1.00  0.57           C  
ATOM   1028  C   GLU A  69      -4.998  15.608   9.994  1.00  0.57           C  
ATOM   1029  O   GLU A  69      -4.547  16.555   9.336  1.00  0.57           O  
ATOM   1030  CB  GLU A  69      -5.422  16.221  12.380  1.00  0.57           C  
ATOM   1031  CG  GLU A  69      -5.148  16.003  13.877  1.00  0.57           C  
ATOM   1032  CD  GLU A  69      -6.046  16.824  14.783  1.00  0.57           C  
ATOM   1033  OE1 GLU A  69      -6.869  17.552  14.280  1.00  0.57           O  
ATOM   1034  OE2 GLU A  69      -5.904  16.716  15.980  1.00  0.57           O  
ATOM   1035  H   GLU A  69      -2.822  16.588  11.204  1.00  0.57           H  
ATOM   1036  HA  GLU A  69      -4.699  14.318  11.667  1.00  0.57           H  
ATOM   1037 1HB  GLU A  69      -5.262  17.277  12.162  1.00  0.57           H  
ATOM   1038 2HB  GLU A  69      -6.475  16.006  12.195  1.00  0.57           H  
ATOM   1039 1HG  GLU A  69      -5.282  14.946  14.107  1.00  0.57           H  
ATOM   1040 2HG  GLU A  69      -4.110  16.259  14.084  1.00  0.57           H  
ATOM   1041  N   LEU A  70      -5.930  14.780   9.528  1.00  0.57           N  
ATOM   1042  CA  LEU A  70      -6.489  14.964   8.201  1.00  0.57           C  
ATOM   1043  C   LEU A  70      -7.624  15.969   8.228  1.00  0.57           C  
ATOM   1044  O   LEU A  70      -8.608  15.803   8.949  1.00  0.57           O  
ATOM   1045  CB  LEU A  70      -6.998  13.640   7.610  1.00  0.57           C  
ATOM   1046  CG  LEU A  70      -7.643  13.761   6.218  1.00  0.57           C  
ATOM   1047  CD1 LEU A  70      -6.623  14.226   5.271  1.00  0.57           C  
ATOM   1048  CD2 LEU A  70      -8.188  12.419   5.769  1.00  0.57           C  
ATOM   1049  H   LEU A  70      -6.257  14.018  10.106  1.00  0.57           H  
ATOM   1050  HA  LEU A  70      -5.706  15.349   7.547  1.00  0.57           H  
ATOM   1051 1HB  LEU A  70      -6.177  12.955   7.530  1.00  0.57           H  
ATOM   1052 2HB  LEU A  70      -7.737  13.216   8.285  1.00  0.57           H  
ATOM   1053  HG  LEU A  70      -8.445  14.501   6.253  1.00  0.57           H  
ATOM   1054 1HD1 LEU A  70      -7.060  14.351   4.284  1.00  0.57           H  
ATOM   1055 2HD1 LEU A  70      -6.258  15.150   5.628  1.00  0.57           H  
ATOM   1056 3HD1 LEU A  70      -5.826  13.515   5.231  1.00  0.57           H  
ATOM   1057 1HD2 LEU A  70      -8.632  12.522   4.780  1.00  0.57           H  
ATOM   1058 2HD2 LEU A  70      -7.373  11.693   5.729  1.00  0.57           H  
ATOM   1059 3HD2 LEU A  70      -8.945  12.078   6.474  1.00  0.57           H  
ATOM   1060  N   THR A  71      -7.460  17.001   7.428  1.00  0.56           N  
ATOM   1061  CA  THR A  71      -8.401  18.094   7.274  1.00  0.56           C  
ATOM   1062  C   THR A  71      -8.578  18.489   5.815  1.00  0.56           C  
ATOM   1063  O   THR A  71      -7.986  17.900   4.919  1.00  0.56           O  
ATOM   1064  CB  THR A  71      -7.939  19.305   8.106  1.00  0.56           C  
ATOM   1065  OG1 THR A  71      -8.978  20.316   8.096  1.00  0.56           O  
ATOM   1066  CG2 THR A  71      -6.628  19.817   7.585  1.00  0.56           C  
ATOM   1067  H   THR A  71      -6.600  17.036   6.901  1.00  0.56           H  
ATOM   1068  HA  THR A  71      -9.370  17.769   7.653  1.00  0.56           H  
ATOM   1069  HB  THR A  71      -7.785  18.997   9.141  1.00  0.56           H  
ATOM   1070  HG1 THR A  71      -8.555  21.213   7.995  1.00  0.56           H  
ATOM   1071 1HG2 THR A  71      -6.298  20.665   8.184  1.00  0.56           H  
ATOM   1072 2HG2 THR A  71      -5.897  19.024   7.652  1.00  0.56           H  
ATOM   1073 3HG2 THR A  71      -6.736  20.115   6.574  1.00  0.56           H  
ATOM   1074  N   ASP A  72      -9.385  19.508   5.568  1.00  0.55           N  
ATOM   1075  CA  ASP A  72      -9.666  19.926   4.189  1.00  0.55           C  
ATOM   1076  C   ASP A  72      -8.426  20.474   3.492  1.00  0.55           C  
ATOM   1077  O   ASP A  72      -8.215  20.274   2.297  1.00  0.55           O  
ATOM   1078  CB  ASP A  72     -10.843  20.891   4.151  1.00  0.55           C  
ATOM   1079  CG  ASP A  72     -12.192  20.151   4.417  1.00  0.55           C  
ATOM   1080  OD1 ASP A  72     -12.212  18.909   4.387  1.00  0.55           O  
ATOM   1081  OD2 ASP A  72     -13.168  20.815   4.646  1.00  0.55           O  
ATOM   1082  H   ASP A  72      -9.773  19.992   6.371  1.00  0.55           H  
ATOM   1083  HA  ASP A  72      -9.975  19.047   3.635  1.00  0.55           H  
ATOM   1084 1HB  ASP A  72     -10.702  21.672   4.904  1.00  0.55           H  
ATOM   1085 2HB  ASP A  72     -10.887  21.379   3.174  1.00  0.55           H  
ATOM   1086  N   GLU A  73      -7.562  21.094   4.274  1.00  0.55           N  
ATOM   1087  CA  GLU A  73      -6.303  21.672   3.822  1.00  0.55           C  
ATOM   1088  C   GLU A  73      -5.331  20.584   3.317  1.00  0.55           C  
ATOM   1089  O   GLU A  73      -4.306  20.888   2.701  1.00  0.55           O  
ATOM   1090  CB  GLU A  73      -5.673  22.517   4.945  1.00  0.55           C  
ATOM   1091  CG  GLU A  73      -6.491  23.770   5.356  1.00  0.55           C  
ATOM   1092  CD  GLU A  73      -7.626  23.542   6.394  1.00  0.55           C  
ATOM   1093  OE1 GLU A  73      -7.673  22.492   6.991  1.00  0.55           O  
ATOM   1094  OE2 GLU A  73      -8.447  24.436   6.556  1.00  0.55           O  
ATOM   1095  H   GLU A  73      -7.805  21.186   5.246  1.00  0.55           H  
ATOM   1096  HA  GLU A  73      -6.516  22.339   2.986  1.00  0.55           H  
ATOM   1097 1HB  GLU A  73      -5.514  21.909   5.824  1.00  0.55           H  
ATOM   1098 2HB  GLU A  73      -4.691  22.862   4.621  1.00  0.55           H  
ATOM   1099 1HG  GLU A  73      -5.796  24.508   5.760  1.00  0.55           H  
ATOM   1100 2HG  GLU A  73      -6.909  24.184   4.457  1.00  0.55           H  
ATOM   1101  N   CYS A  74      -5.612  19.317   3.665  1.00  0.55           N  
ATOM   1102  CA  CYS A  74      -4.799  18.170   3.295  1.00  0.55           C  
ATOM   1103  C   CYS A  74      -5.356  17.362   2.120  1.00  0.55           C  
ATOM   1104  O   CYS A  74      -4.766  16.348   1.728  1.00  0.55           O  
ATOM   1105  CB  CYS A  74      -4.713  17.210   4.462  1.00  0.55           C  
ATOM   1106  SG  CYS A  74      -3.911  17.804   5.931  1.00  0.55           S  
ATOM   1107  H   CYS A  74      -6.468  19.108   4.170  1.00  0.55           H  
ATOM   1108  HA  CYS A  74      -3.817  18.526   3.026  1.00  0.55           H  
ATOM   1109 1HB  CYS A  74      -5.712  16.970   4.722  1.00  0.55           H  
ATOM   1110 2HB  CYS A  74      -4.215  16.295   4.147  1.00  0.55           H  
ATOM   1111  HG  CYS A  74      -2.690  17.873   5.378  1.00  0.55           H  
ATOM   1112  N   LYS A  75      -6.519  17.757   1.603  1.00  0.56           N  
ATOM   1113  CA  LYS A  75      -7.150  17.004   0.525  1.00  0.56           C  
ATOM   1114  C   LYS A  75      -6.824  17.674  -0.803  1.00  0.56           C  
ATOM   1115  O   LYS A  75      -7.051  18.891  -0.963  1.00  0.56           O  
ATOM   1116  CB  LYS A  75      -8.656  16.935   0.785  1.00  0.56           C  
ATOM   1117  CG  LYS A  75      -9.026  16.157   2.052  1.00  0.56           C  
ATOM   1118  CD  LYS A  75     -10.515  16.286   2.351  1.00  0.56           C  
ATOM   1119  CE  LYS A  75     -10.890  15.646   3.674  1.00  0.56           C  
ATOM   1120  NZ  LYS A  75     -12.297  16.009   4.068  1.00  0.56           N  
ATOM   1121  H   LYS A  75      -6.980  18.602   1.944  1.00  0.56           H  
ATOM   1122  HA  LYS A  75      -6.744  15.992   0.503  1.00  0.56           H  
ATOM   1123 1HB  LYS A  75      -9.049  17.948   0.902  1.00  0.56           H  
ATOM   1124 2HB  LYS A  75      -9.154  16.485  -0.054  1.00  0.56           H  
ATOM   1125 1HG  LYS A  75      -8.758  15.109   1.933  1.00  0.56           H  
ATOM   1126 2HG  LYS A  75      -8.468  16.556   2.892  1.00  0.56           H  
ATOM   1127 1HD  LYS A  75     -10.795  17.338   2.383  1.00  0.56           H  
ATOM   1128 2HD  LYS A  75     -11.090  15.816   1.560  1.00  0.56           H  
ATOM   1129 1HE  LYS A  75     -10.812  14.562   3.585  1.00  0.56           H  
ATOM   1130 2HE  LYS A  75     -10.202  15.989   4.452  1.00  0.56           H  
ATOM   1131 1HZ  LYS A  75     -12.531  15.586   4.948  1.00  0.56           H  
ATOM   1132 2HZ  LYS A  75     -12.355  17.055   4.164  1.00  0.56           H  
ATOM   1133 3HZ  LYS A  75     -12.945  15.703   3.364  1.00  0.56           H  
ATOM   1134  N   PHE A  76      -6.305  16.883  -1.752  1.00  0.57           N  
ATOM   1135  CA  PHE A  76      -5.903  17.422  -3.037  1.00  0.57           C  
ATOM   1136  C   PHE A  76      -6.630  16.753  -4.196  1.00  0.57           C  
ATOM   1137  O   PHE A  76      -6.911  15.555  -4.170  1.00  0.57           O  
ATOM   1138  CB  PHE A  76      -4.396  17.216  -3.220  1.00  0.57           C  
ATOM   1139  CG  PHE A  76      -3.565  17.903  -2.161  1.00  0.57           C  
ATOM   1140  CD1 PHE A  76      -3.178  17.210  -1.016  1.00  0.57           C  
ATOM   1141  CD2 PHE A  76      -3.205  19.233  -2.276  1.00  0.57           C  
ATOM   1142  CE1 PHE A  76      -2.445  17.829  -0.026  1.00  0.57           C  
ATOM   1143  CE2 PHE A  76      -2.482  19.857  -1.277  1.00  0.57           C  
ATOM   1144  CZ  PHE A  76      -2.097  19.151  -0.148  1.00  0.57           C  
ATOM   1145  H   PHE A  76      -6.131  15.895  -1.570  1.00  0.57           H  
ATOM   1146  HA  PHE A  76      -6.125  18.484  -3.051  1.00  0.57           H  
ATOM   1147 1HB  PHE A  76      -4.171  16.147  -3.193  1.00  0.57           H  
ATOM   1148 2HB  PHE A  76      -4.094  17.595  -4.200  1.00  0.57           H  
ATOM   1149  HD1 PHE A  76      -3.464  16.159  -0.903  1.00  0.57           H  
ATOM   1150  HD2 PHE A  76      -3.504  19.788  -3.158  1.00  0.57           H  
ATOM   1151  HE1 PHE A  76      -2.159  17.265   0.859  1.00  0.57           H  
ATOM   1152  HE2 PHE A  76      -2.217  20.899  -1.378  1.00  0.57           H  
ATOM   1153  HZ  PHE A  76      -1.528  19.641   0.641  1.00  0.57           H  
ATOM   1154  N   LYS A  77      -6.906  17.517  -5.236  1.00  0.59           N  
ATOM   1155  CA  LYS A  77      -7.518  16.962  -6.424  1.00  0.59           C  
ATOM   1156  C   LYS A  77      -6.410  16.533  -7.356  1.00  0.59           C  
ATOM   1157  O   LYS A  77      -5.455  17.281  -7.588  1.00  0.59           O  
ATOM   1158  CB  LYS A  77      -8.468  17.944  -7.101  1.00  0.59           C  
ATOM   1159  CG  LYS A  77      -9.190  17.360  -8.300  1.00  0.59           C  
ATOM   1160  CD  LYS A  77     -10.144  18.362  -8.923  1.00  0.59           C  
ATOM   1161  CE  LYS A  77     -10.847  17.767 -10.130  1.00  0.59           C  
ATOM   1162  NZ  LYS A  77     -11.734  18.756 -10.795  1.00  0.59           N  
ATOM   1163  H   LYS A  77      -6.657  18.495  -5.205  1.00  0.59           H  
ATOM   1164  HA  LYS A  77      -8.088  16.079  -6.152  1.00  0.59           H  
ATOM   1165 1HB  LYS A  77      -9.226  18.253  -6.398  1.00  0.59           H  
ATOM   1166 2HB  LYS A  77      -7.949  18.812  -7.412  1.00  0.59           H  
ATOM   1167 1HG  LYS A  77      -8.459  17.056  -9.052  1.00  0.59           H  
ATOM   1168 2HG  LYS A  77      -9.746  16.475  -7.988  1.00  0.59           H  
ATOM   1169 1HD  LYS A  77     -10.885  18.673  -8.187  1.00  0.59           H  
ATOM   1170 2HD  LYS A  77      -9.584  19.238  -9.250  1.00  0.59           H  
ATOM   1171 1HE  LYS A  77     -10.101  17.428 -10.844  1.00  0.59           H  
ATOM   1172 2HE  LYS A  77     -11.444  16.915  -9.811  1.00  0.59           H  
ATOM   1173 1HZ  LYS A  77     -12.180  18.328 -11.591  1.00  0.59           H  
ATOM   1174 2HZ  LYS A  77     -12.437  19.074 -10.145  1.00  0.59           H  
ATOM   1175 3HZ  LYS A  77     -11.172  19.546 -11.105  1.00  0.59           H  
ATOM   1176  N   LEU A  78      -6.480  15.289  -7.804  1.00  0.62           N  
ATOM   1177  CA  LEU A  78      -5.460  14.734  -8.686  1.00  0.62           C  
ATOM   1178  C   LEU A  78      -5.919  14.725 -10.131  1.00  0.62           C  
ATOM   1179  O   LEU A  78      -6.749  13.901 -10.525  1.00  0.62           O  
ATOM   1180  CB  LEU A  78      -5.098  13.313  -8.242  1.00  0.62           C  
ATOM   1181  CG  LEU A  78      -4.075  13.182  -7.103  1.00  0.62           C  
ATOM   1182  CD1 LEU A  78      -4.501  14.038  -5.897  1.00  0.62           C  
ATOM   1183  CD2 LEU A  78      -3.969  11.735  -6.736  1.00  0.62           C  
ATOM   1184  H   LEU A  78      -7.298  14.731  -7.552  1.00  0.62           H  
ATOM   1185  HA  LEU A  78      -4.567  15.355  -8.620  1.00  0.62           H  
ATOM   1186 1HB  LEU A  78      -6.015  12.815  -7.916  1.00  0.62           H  
ATOM   1187 2HB  LEU A  78      -4.705  12.777  -9.103  1.00  0.62           H  
ATOM   1188  HG  LEU A  78      -3.121  13.508  -7.437  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  78      -3.778  13.926  -5.088  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  78      -4.534  15.071  -6.183  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  78      -5.484  13.731  -5.559  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  78      -3.242  11.607  -5.931  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  78      -4.933  11.398  -6.417  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  78      -3.653  11.160  -7.607  1.00  0.62           H  
ATOM   1195  N   GLU A  79      -5.385  15.652 -10.918  1.00  0.66           N  
ATOM   1196  CA  GLU A  79      -5.784  15.759 -12.314  1.00  0.66           C  
ATOM   1197  C   GLU A  79      -4.704  15.135 -13.180  1.00  0.66           C  
ATOM   1198  O   GLU A  79      -3.517  15.300 -12.902  1.00  0.66           O  
ATOM   1199  CB  GLU A  79      -6.031  17.222 -12.700  1.00  0.66           C  
ATOM   1200  CG  GLU A  79      -7.224  17.883 -11.976  1.00  0.66           C  
ATOM   1201  CD  GLU A  79      -7.461  19.349 -12.360  1.00  0.66           C  
ATOM   1202  OE1 GLU A  79      -6.666  19.898 -13.081  1.00  0.66           O  
ATOM   1203  OE2 GLU A  79      -8.446  19.916 -11.909  1.00  0.66           O  
ATOM   1204  H   GLU A  79      -4.685  16.289 -10.528  1.00  0.66           H  
ATOM   1205  HA  GLU A  79      -6.708  15.200 -12.466  1.00  0.66           H  
ATOM   1206 1HB  GLU A  79      -5.143  17.807 -12.472  1.00  0.66           H  
ATOM   1207 2HB  GLU A  79      -6.201  17.291 -13.774  1.00  0.66           H  
ATOM   1208 1HG  GLU A  79      -8.120  17.311 -12.199  1.00  0.66           H  
ATOM   1209 2HG  GLU A  79      -7.048  17.825 -10.901  1.00  0.66           H  
ATOM   1210  N   LEU A  80      -5.101  14.439 -14.237  1.00  0.70           N  
ATOM   1211  CA  LEU A  80      -4.125  13.807 -15.123  1.00  0.70           C  
ATOM   1212  C   LEU A  80      -3.901  14.602 -16.408  1.00  0.70           C  
ATOM   1213  O   LEU A  80      -4.849  14.918 -17.131  1.00  0.70           O  
ATOM   1214  CB  LEU A  80      -4.565  12.377 -15.454  1.00  0.70           C  
ATOM   1215  CG  LEU A  80      -3.644  11.609 -16.397  1.00  0.70           C  
ATOM   1216  CD1 LEU A  80      -2.307  11.403 -15.721  1.00  0.70           C  
ATOM   1217  CD2 LEU A  80      -4.276  10.275 -16.729  1.00  0.70           C  
ATOM   1218  H   LEU A  80      -6.089  14.336 -14.424  1.00  0.70           H  
ATOM   1219  HA  LEU A  80      -3.170  13.749 -14.600  1.00  0.70           H  
ATOM   1220 1HB  LEU A  80      -4.636  11.814 -14.528  1.00  0.70           H  
ATOM   1221 2HB  LEU A  80      -5.551  12.414 -15.913  1.00  0.70           H  
ATOM   1222  HG  LEU A  80      -3.482  12.181 -17.315  1.00  0.70           H  
ATOM   1223 1HD1 LEU A  80      -1.655  10.854 -16.368  1.00  0.70           H  
ATOM   1224 2HD1 LEU A  80      -1.859  12.361 -15.484  1.00  0.70           H  
ATOM   1225 3HD1 LEU A  80      -2.455  10.850 -14.829  1.00  0.70           H  
ATOM   1226 1HD2 LEU A  80      -3.618   9.720 -17.398  1.00  0.70           H  
ATOM   1227 2HD2 LEU A  80      -4.426   9.706 -15.810  1.00  0.70           H  
ATOM   1228 3HD2 LEU A  80      -5.235  10.441 -17.217  1.00  0.70           H  
ATOM   1229  N   GLN A  81      -2.642  14.928 -16.672  1.00  0.73           N  
ATOM   1230  CA  GLN A  81      -2.236  15.674 -17.849  1.00  0.73           C  
ATOM   1231  C   GLN A  81      -2.037  14.738 -19.057  1.00  0.73           C  
ATOM   1232  O   GLN A  81      -1.789  13.544 -18.881  1.00  0.73           O  
ATOM   1233  CB  GLN A  81      -0.920  16.418 -17.591  1.00  0.73           C  
ATOM   1234  CG  GLN A  81      -0.897  17.518 -16.562  1.00  0.73           C  
ATOM   1235  CD  GLN A  81      -1.787  18.674 -16.910  1.00  0.73           C  
ATOM   1236  OE1 GLN A  81      -1.944  19.011 -18.090  1.00  0.73           O  
ATOM   1237  NE2 GLN A  81      -2.332  19.346 -15.900  1.00  0.73           N  
ATOM   1238  H   GLN A  81      -1.907  14.644 -16.025  1.00  0.73           H  
ATOM   1239  HA  GLN A  81      -3.015  16.399 -18.043  1.00  0.73           H  
ATOM   1240 1HB  GLN A  81      -0.195  15.692 -17.241  1.00  0.73           H  
ATOM   1241 2HB  GLN A  81      -0.515  16.818 -18.509  1.00  0.73           H  
ATOM   1242 1HG  GLN A  81      -1.186  17.116 -15.586  1.00  0.73           H  
ATOM   1243 2HG  GLN A  81       0.118  17.884 -16.535  1.00  0.73           H  
ATOM   1244 1HE2 GLN A  81      -2.910  20.143 -16.080  1.00  0.73           H  
ATOM   1245 2HE2 GLN A  81      -2.127  19.098 -14.935  1.00  0.73           H  
ATOM   1246  N   PRO A  82      -2.113  15.249 -20.305  1.00  0.75           N  
ATOM   1247  CA  PRO A  82      -1.828  14.538 -21.553  1.00  0.75           C  
ATOM   1248  C   PRO A  82      -0.437  13.896 -21.611  1.00  0.75           C  
ATOM   1249  O   PRO A  82      -0.219  12.948 -22.362  1.00  0.75           O  
ATOM   1250  CB  PRO A  82      -1.941  15.653 -22.596  1.00  0.75           C  
ATOM   1251  CG  PRO A  82      -2.894  16.654 -21.998  1.00  0.75           C  
ATOM   1252  CD  PRO A  82      -2.613  16.637 -20.520  1.00  0.75           C  
ATOM   1253  HA  PRO A  82      -2.608  13.777 -21.712  1.00  0.75           H  
ATOM   1254 1HB  PRO A  82      -0.945  16.078 -22.793  1.00  0.75           H  
ATOM   1255 2HB  PRO A  82      -2.304  15.238 -23.548  1.00  0.75           H  
ATOM   1256 1HG  PRO A  82      -2.729  17.645 -22.446  1.00  0.75           H  
ATOM   1257 2HG  PRO A  82      -3.932  16.371 -22.231  1.00  0.75           H  
ATOM   1258 1HD  PRO A  82      -1.861  17.392 -20.262  1.00  0.75           H  
ATOM   1259 2HD  PRO A  82      -3.573  16.809 -20.019  1.00  0.75           H  
ATOM   1260  N   ASP A  83       0.505  14.411 -20.816  1.00  0.75           N  
ATOM   1261  CA  ASP A  83       1.872  13.886 -20.780  1.00  0.75           C  
ATOM   1262  C   ASP A  83       2.047  12.786 -19.725  1.00  0.75           C  
ATOM   1263  O   ASP A  83       3.168  12.366 -19.439  1.00  0.75           O  
ATOM   1264  CB  ASP A  83       2.882  15.017 -20.534  1.00  0.75           C  
ATOM   1265  CG  ASP A  83       2.723  15.697 -19.178  1.00  0.75           C  
ATOM   1266  OD1 ASP A  83       1.820  15.318 -18.460  1.00  0.75           O  
ATOM   1267  OD2 ASP A  83       3.517  16.589 -18.854  1.00  0.75           O  
ATOM   1268  H   ASP A  83       0.278  15.194 -20.225  1.00  0.75           H  
ATOM   1269  HA  ASP A  83       2.092  13.449 -21.753  1.00  0.75           H  
ATOM   1270 1HB  ASP A  83       3.891  14.610 -20.601  1.00  0.75           H  
ATOM   1271 2HB  ASP A  83       2.779  15.768 -21.319  1.00  0.75           H  
ATOM   1272  N   ASN A  84       0.922  12.322 -19.169  1.00  0.73           N  
ATOM   1273  CA  ASN A  84       0.816  11.287 -18.140  1.00  0.73           C  
ATOM   1274  C   ASN A  84       1.329  11.714 -16.763  1.00  0.73           C  
ATOM   1275  O   ASN A  84       1.486  10.873 -15.874  1.00  0.73           O  
ATOM   1276  CB  ASN A  84       1.530  10.007 -18.562  1.00  0.73           C  
ATOM   1277  CG  ASN A  84       0.955   9.403 -19.819  1.00  0.73           C  
ATOM   1278  OD1 ASN A  84      -0.262   9.224 -19.952  1.00  0.73           O  
ATOM   1279  ND2 ASN A  84       1.817   9.090 -20.752  1.00  0.73           N  
ATOM   1280  H   ASN A  84       0.041  12.749 -19.446  1.00  0.73           H  
ATOM   1281  HA  ASN A  84      -0.240  11.058 -18.035  1.00  0.73           H  
ATOM   1282 1HB  ASN A  84       2.593  10.171 -18.692  1.00  0.73           H  
ATOM   1283 2HB  ASN A  84       1.424   9.276 -17.762  1.00  0.73           H  
ATOM   1284 1HD2 ASN A  84       1.500   8.690 -21.613  1.00  0.73           H  
ATOM   1285 2HD2 ASN A  84       2.793   9.257 -20.606  1.00  0.73           H  
ATOM   1286  N   MET A  85       1.514  13.017 -16.557  1.00  0.70           N  
ATOM   1287  CA  MET A  85       1.915  13.529 -15.255  1.00  0.70           C  
ATOM   1288  C   MET A  85       0.677  14.023 -14.511  1.00  0.70           C  
ATOM   1289  O   MET A  85      -0.341  14.347 -15.123  1.00  0.70           O  
ATOM   1290  CB  MET A  85       2.912  14.653 -15.450  1.00  0.70           C  
ATOM   1291  CG  MET A  85       4.109  14.271 -16.294  1.00  0.70           C  
ATOM   1292  SD  MET A  85       5.126  13.071 -15.545  1.00  0.70           S  
ATOM   1293  CE  MET A  85       5.915  14.120 -14.343  1.00  0.70           C  
ATOM   1294  H   MET A  85       1.419  13.690 -17.331  1.00  0.70           H  
ATOM   1295  HA  MET A  85       2.369  12.730 -14.670  1.00  0.70           H  
ATOM   1296 1HB  MET A  85       2.420  15.500 -15.933  1.00  0.70           H  
ATOM   1297 2HB  MET A  85       3.271  14.982 -14.476  1.00  0.70           H  
ATOM   1298 1HG  MET A  85       3.758  13.871 -17.244  1.00  0.70           H  
ATOM   1299 2HG  MET A  85       4.700  15.153 -16.502  1.00  0.70           H  
ATOM   1300 1HE  MET A  85       6.611  13.549 -13.731  1.00  0.70           H  
ATOM   1301 2HE  MET A  85       6.453  14.872 -14.875  1.00  0.70           H  
ATOM   1302 3HE  MET A  85       5.165  14.584 -13.712  1.00  0.70           H  
ATOM   1303  N   TYR A  86       0.753  14.091 -13.195  1.00  0.66           N  
ATOM   1304  CA  TYR A  86      -0.364  14.583 -12.411  1.00  0.66           C  
ATOM   1305  C   TYR A  86      -0.157  15.953 -11.824  1.00  0.66           C  
ATOM   1306  O   TYR A  86       0.951  16.344 -11.452  1.00  0.66           O  
ATOM   1307  CB  TYR A  86      -0.690  13.639 -11.258  1.00  0.66           C  
ATOM   1308  CG  TYR A  86      -1.362  12.364 -11.642  1.00  0.66           C  
ATOM   1309  CD1 TYR A  86      -0.621  11.277 -12.043  1.00  0.66           C  
ATOM   1310  CD2 TYR A  86      -2.745  12.282 -11.556  1.00  0.66           C  
ATOM   1311  CE1 TYR A  86      -1.254  10.094 -12.359  1.00  0.66           C  
ATOM   1312  CE2 TYR A  86      -3.386  11.110 -11.870  1.00  0.66           C  
ATOM   1313  CZ  TYR A  86      -2.646  10.010 -12.268  1.00  0.66           C  
ATOM   1314  OH  TYR A  86      -3.278   8.828 -12.583  1.00  0.66           O  
ATOM   1315  H   TYR A  86       1.597  13.800 -12.723  1.00  0.66           H  
ATOM   1316  HA  TYR A  86      -1.229  14.639 -13.063  1.00  0.66           H  
ATOM   1317 1HB  TYR A  86       0.235  13.388 -10.732  1.00  0.66           H  
ATOM   1318 2HB  TYR A  86      -1.336  14.158 -10.546  1.00  0.66           H  
ATOM   1319  HD1 TYR A  86       0.461  11.356 -12.109  1.00  0.66           H  
ATOM   1320  HD2 TYR A  86      -3.322  13.151 -11.235  1.00  0.66           H  
ATOM   1321  HE1 TYR A  86      -0.670   9.230 -12.677  1.00  0.66           H  
ATOM   1322  HE2 TYR A  86      -4.473  11.048 -11.801  1.00  0.66           H  
ATOM   1323  HH  TYR A  86      -4.229   8.961 -12.572  1.00  0.66           H  
ATOM   1324  N   THR A  87      -1.260  16.664 -11.695  1.00  0.63           N  
ATOM   1325  CA  THR A  87      -1.266  17.939 -11.016  1.00  0.63           C  
ATOM   1326  C   THR A  87      -1.993  17.759  -9.707  1.00  0.63           C  
ATOM   1327  O   THR A  87      -3.097  17.211  -9.672  1.00  0.63           O  
ATOM   1328  CB  THR A  87      -1.944  19.034 -11.838  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      -1.246  19.242 -13.057  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      -1.980  20.279 -11.053  1.00  0.63           C  
ATOM   1331  H   THR A  87      -2.129  16.278 -12.065  1.00  0.63           H  
ATOM   1332  HA  THR A  87      -0.241  18.245 -10.802  1.00  0.63           H  
ATOM   1333  HB  THR A  87      -2.962  18.734 -12.076  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      -0.408  19.681 -12.862  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      -2.458  21.062 -11.637  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      -2.543  20.117 -10.136  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      -0.963  20.559 -10.807  1.00  0.63           H  
ATOM   1338  N   LEU A  88      -1.364  18.185  -8.626  1.00  0.60           N  
ATOM   1339  CA  LEU A  88      -1.951  18.034  -7.309  1.00  0.60           C  
ATOM   1340  C   LEU A  88      -2.415  19.406  -6.835  1.00  0.60           C  
ATOM   1341  O   LEU A  88      -1.577  20.284  -6.587  1.00  0.60           O  
ATOM   1342  CB  LEU A  88      -0.885  17.501  -6.376  1.00  0.60           C  
ATOM   1343  CG  LEU A  88      -0.118  16.252  -6.885  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       1.002  15.882  -5.911  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88      -1.061  15.136  -7.058  1.00  0.60           C  
ATOM   1346  H   LEU A  88      -0.457  18.624  -8.724  1.00  0.60           H  
ATOM   1347  HA  LEU A  88      -2.805  17.357  -7.354  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88      -0.167  18.284  -6.222  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88      -1.363  17.247  -5.430  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       0.346  16.484  -7.847  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       1.538  15.022  -6.298  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       1.692  16.720  -5.810  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       0.584  15.643  -4.942  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88      -0.530  14.260  -7.433  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88      -1.521  14.902  -6.098  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88      -1.833  15.429  -7.773  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -3.725  19.608  -6.715  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -4.211  20.948  -6.371  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -5.101  20.942  -5.152  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -5.841  19.999  -4.892  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -4.950  21.537  -7.569  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -6.191  20.834  -7.924  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -6.667  21.216  -9.310  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -7.128  22.649  -9.390  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -7.662  22.968 -10.739  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -4.376  18.846  -6.927  1.00  0.59           H  
ATOM   1367  HA  LYS A  89      -3.362  21.587  -6.145  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -5.167  22.599  -7.394  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -4.325  21.460  -8.431  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -5.983  19.770  -7.917  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -6.966  21.060  -7.187  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -5.866  21.058 -10.033  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -7.499  20.574  -9.588  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -7.906  22.821  -8.648  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -6.286  23.309  -9.178  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -7.953  23.932 -10.767  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -6.939  22.814 -11.429  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -8.453  22.366 -10.943  1.00  0.59           H  
ATOM   1379  N   SER A  90      -5.027  21.989  -4.367  1.00  0.60           N  
ATOM   1380  CA  SER A  90      -5.844  21.993  -3.169  1.00  0.60           C  
ATOM   1381  C   SER A  90      -7.326  21.980  -3.480  1.00  0.60           C  
ATOM   1382  O   SER A  90      -7.787  22.664  -4.393  1.00  0.60           O  
ATOM   1383  CB  SER A  90      -5.508  23.174  -2.310  1.00  0.60           C  
ATOM   1384  OG  SER A  90      -6.392  23.274  -1.210  1.00  0.60           O  
ATOM   1385  H   SER A  90      -4.428  22.785  -4.615  1.00  0.60           H  
ATOM   1386  HA  SER A  90      -5.619  21.090  -2.600  1.00  0.60           H  
ATOM   1387 1HB  SER A  90      -4.492  23.074  -1.946  1.00  0.60           H  
ATOM   1388 2HB  SER A  90      -5.549  24.066  -2.913  1.00  0.60           H  
ATOM   1389  HG  SER A  90      -6.047  22.651  -0.550  1.00  0.60           H  
ATOM   1390  N   THR A  91      -8.085  21.245  -2.671  1.00  0.62           N  
ATOM   1391  CA  THR A  91      -9.533  21.229  -2.808  1.00  0.62           C  
ATOM   1392  C   THR A  91     -10.201  22.323  -1.986  1.00  0.62           C  
ATOM   1393  O   THR A  91     -11.421  22.480  -2.017  1.00  0.62           O  
ATOM   1394  CB  THR A  91     -10.092  19.860  -2.452  1.00  0.62           C  
ATOM   1395  OG1 THR A  91      -9.733  19.512  -1.118  1.00  0.62           O  
ATOM   1396  CG2 THR A  91      -9.547  18.872  -3.386  1.00  0.62           C  
ATOM   1397  H   THR A  91      -7.649  20.643  -1.967  1.00  0.62           H  
ATOM   1398  HA  THR A  91      -9.772  21.413  -3.855  1.00  0.62           H  
ATOM   1399  HB  THR A  91     -11.177  19.873  -2.534  1.00  0.62           H  
ATOM   1400  HG1 THR A  91      -8.753  19.570  -1.018  1.00  0.62           H  
ATOM   1401 1HG2 THR A  91      -9.939  17.924  -3.145  1.00  0.62           H  
ATOM   1402 2HG2 THR A  91      -9.831  19.141  -4.392  1.00  0.62           H  
ATOM   1403 3HG2 THR A  91      -8.476  18.864  -3.298  1.00  0.62           H  
ATOM   1404  N   LYS A  92      -9.391  23.076  -1.246  1.00  0.65           N  
ATOM   1405  CA  LYS A  92      -9.868  24.207  -0.468  1.00  0.65           C  
ATOM   1406  C   LYS A  92      -9.568  25.460  -1.264  1.00  0.65           C  
ATOM   1407  O   LYS A  92     -10.397  26.358  -1.414  1.00  0.65           O  
ATOM   1408  CB  LYS A  92      -9.170  24.313   0.887  1.00  0.65           C  
ATOM   1409  CG  LYS A  92      -9.661  25.496   1.718  1.00  0.65           C  
ATOM   1410  CD  LYS A  92      -8.944  25.593   3.042  1.00  0.65           C  
ATOM   1411  CE  LYS A  92      -9.468  26.760   3.879  1.00  0.65           C  
ATOM   1412  NZ  LYS A  92      -8.704  26.922   5.146  1.00  0.65           N  
ATOM   1413  H   LYS A  92      -8.394  22.894  -1.270  1.00  0.65           H  
ATOM   1414  HA  LYS A  92     -10.947  24.129  -0.326  1.00  0.65           H  
ATOM   1415 1HB  LYS A  92      -9.347  23.400   1.460  1.00  0.65           H  
ATOM   1416 2HB  LYS A  92      -8.096  24.405   0.751  1.00  0.65           H  
ATOM   1417 1HG  LYS A  92      -9.497  26.418   1.157  1.00  0.65           H  
ATOM   1418 2HG  LYS A  92     -10.729  25.389   1.901  1.00  0.65           H  
ATOM   1419 1HD  LYS A  92      -9.088  24.665   3.603  1.00  0.65           H  
ATOM   1420 2HD  LYS A  92      -7.876  25.736   2.865  1.00  0.65           H  
ATOM   1421 1HE  LYS A  92      -9.404  27.688   3.309  1.00  0.65           H  
ATOM   1422 2HE  LYS A  92     -10.509  26.565   4.126  1.00  0.65           H  
ATOM   1423 1HZ  LYS A  92      -9.094  27.695   5.684  1.00  0.65           H  
ATOM   1424 2HZ  LYS A  92      -8.744  26.054   5.701  1.00  0.65           H  
ATOM   1425 3HZ  LYS A  92      -7.738  27.121   4.938  1.00  0.65           H  
ATOM   1426  N   LEU A  93      -8.338  25.499  -1.759  1.00  0.68           N  
ATOM   1427  CA  LEU A  93      -7.806  26.615  -2.505  1.00  0.68           C  
ATOM   1428  C   LEU A  93      -7.681  26.201  -3.987  1.00  0.68           C  
ATOM   1429  O   LEU A  93      -6.635  25.731  -4.444  1.00  0.68           O  
ATOM   1430  CB  LEU A  93      -6.465  26.940  -1.868  1.00  0.68           C  
ATOM   1431  CG  LEU A  93      -6.504  27.167  -0.415  1.00  0.68           C  
ATOM   1432  CD1 LEU A  93      -5.114  27.219   0.082  1.00  0.68           C  
ATOM   1433  CD2 LEU A  93      -7.245  28.455  -0.124  1.00  0.68           C  
ATOM   1434  H   LEU A  93      -7.726  24.711  -1.589  1.00  0.68           H  
ATOM   1435  HA  LEU A  93      -8.480  27.466  -2.421  1.00  0.68           H  
ATOM   1436 1HB  LEU A  93      -5.768  26.146  -2.060  1.00  0.68           H  
ATOM   1437 2HB  LEU A  93      -6.090  27.822  -2.268  1.00  0.68           H  
ATOM   1438  HG  LEU A  93      -6.996  26.341   0.070  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  93      -5.135  27.352   1.149  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  93      -4.611  26.280  -0.147  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  93      -4.574  28.044  -0.388  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  93      -7.271  28.624   0.948  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  93      -6.729  29.288  -0.613  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  93      -8.265  28.383  -0.505  1.00  0.68           H  
ATOM   1445  N   THR A  94      -8.744  26.445  -4.744  1.00  0.70           N  
ATOM   1446  CA  THR A  94      -8.930  25.958  -6.121  1.00  0.70           C  
ATOM   1447  C   THR A  94      -7.777  26.141  -7.119  1.00  0.70           C  
ATOM   1448  O   THR A  94      -7.560  25.278  -7.969  1.00  0.70           O  
ATOM   1449  CB  THR A  94     -10.174  26.604  -6.742  1.00  0.70           C  
ATOM   1450  OG1 THR A  94     -11.327  26.277  -5.959  1.00  0.70           O  
ATOM   1451  CG2 THR A  94     -10.366  26.101  -8.159  1.00  0.70           C  
ATOM   1452  H   THR A  94      -9.527  26.905  -4.297  1.00  0.70           H  
ATOM   1453  HA  THR A  94      -9.115  24.884  -6.050  1.00  0.70           H  
ATOM   1454  HB  THR A  94     -10.051  27.686  -6.762  1.00  0.70           H  
ATOM   1455  HG1 THR A  94     -11.334  25.330  -5.783  1.00  0.70           H  
ATOM   1456 1HG2 THR A  94     -11.250  26.567  -8.592  1.00  0.70           H  
ATOM   1457 2HG2 THR A  94      -9.492  26.357  -8.757  1.00  0.70           H  
ATOM   1458 3HG2 THR A  94     -10.494  25.020  -8.145  1.00  0.70           H  
ATOM   1459  N   THR A  95      -7.111  27.284  -7.077  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -6.053  27.614  -8.030  1.00  0.70           C  
ATOM   1461  C   THR A  95      -4.641  27.565  -7.442  1.00  0.70           C  
ATOM   1462  O   THR A  95      -3.710  28.110  -8.033  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -6.298  29.001  -8.642  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -6.345  29.987  -7.610  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -7.620  29.001  -9.385  1.00  0.70           C  
ATOM   1466  H   THR A  95      -7.344  27.946  -6.355  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -6.089  26.885  -8.838  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -5.489  29.240  -9.330  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -5.554  29.916  -7.059  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -7.791  29.985  -9.821  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -7.591  28.251 -10.176  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -8.426  28.768  -8.693  1.00  0.70           H  
ATOM   1473  N   TRP A  96      -4.486  26.936  -6.281  1.00  0.69           N  
ATOM   1474  CA  TRP A  96      -3.186  26.807  -5.619  1.00  0.69           C  
ATOM   1475  C   TRP A  96      -2.681  25.359  -5.761  1.00  0.69           C  
ATOM   1476  O   TRP A  96      -3.411  24.403  -5.475  1.00  0.69           O  
ATOM   1477  CB  TRP A  96      -3.345  27.173  -4.151  1.00  0.69           C  
ATOM   1478  CG  TRP A  96      -3.574  28.653  -3.797  1.00  0.69           C  
ATOM   1479  CD1 TRP A  96      -2.660  29.503  -3.268  1.00  0.69           C  
ATOM   1480  CD2 TRP A  96      -4.774  29.445  -3.969  1.00  0.69           C  
ATOM   1481  NE1 TRP A  96      -3.221  30.731  -3.057  1.00  0.69           N  
ATOM   1482  CE2 TRP A  96      -4.502  30.713  -3.479  1.00  0.69           C  
ATOM   1483  CE3 TRP A  96      -6.019  29.181  -4.477  1.00  0.69           C  
ATOM   1484  CZ2 TRP A  96      -5.453  31.714  -3.470  1.00  0.69           C  
ATOM   1485  CZ3 TRP A  96      -6.985  30.167  -4.477  1.00  0.69           C  
ATOM   1486  CH2 TRP A  96      -6.709  31.408  -3.983  1.00  0.69           C  
ATOM   1487  H   TRP A  96      -5.299  26.506  -5.829  1.00  0.69           H  
ATOM   1488  HA  TRP A  96      -2.472  27.481  -6.093  1.00  0.69           H  
ATOM   1489 1HB  TRP A  96      -4.155  26.585  -3.727  1.00  0.69           H  
ATOM   1490 2HB  TRP A  96      -2.461  26.894  -3.647  1.00  0.69           H  
ATOM   1491  HD1 TRP A  96      -1.651  29.253  -3.020  1.00  0.69           H  
ATOM   1492  HE1 TRP A  96      -2.755  31.531  -2.651  1.00  0.69           H  
ATOM   1493  HE3 TRP A  96      -6.219  28.213  -4.851  1.00  0.69           H  
ATOM   1494  HZ2 TRP A  96      -5.240  32.711  -3.081  1.00  0.69           H  
ATOM   1495  HZ3 TRP A  96      -7.970  29.932  -4.881  1.00  0.69           H  
ATOM   1496  HH2 TRP A  96      -7.487  32.173  -3.994  1.00  0.69           H  
ATOM   1497  N   TYR A  97      -1.426  25.195  -6.193  1.00  0.66           N  
ATOM   1498  CA  TYR A  97      -0.894  23.860  -6.492  1.00  0.66           C  
ATOM   1499  C   TYR A  97       0.338  23.466  -5.678  1.00  0.66           C  
ATOM   1500  O   TYR A  97       1.098  24.326  -5.234  1.00  0.66           O  
ATOM   1501  CB  TYR A  97      -0.489  23.828  -7.959  1.00  0.66           C  
ATOM   1502  CG  TYR A  97      -1.580  24.171  -8.908  1.00  0.66           C  
ATOM   1503  CD1 TYR A  97      -1.757  25.491  -9.312  1.00  0.66           C  
ATOM   1504  CD2 TYR A  97      -2.400  23.209  -9.359  1.00  0.66           C  
ATOM   1505  CE1 TYR A  97      -2.783  25.813 -10.168  1.00  0.66           C  
ATOM   1506  CE2 TYR A  97      -3.431  23.522 -10.218  1.00  0.66           C  
ATOM   1507  CZ  TYR A  97      -3.629  24.815 -10.615  1.00  0.66           C  
ATOM   1508  OH  TYR A  97      -4.674  25.123 -11.453  1.00  0.66           O  
ATOM   1509  H   TYR A  97      -0.855  26.010  -6.380  1.00  0.66           H  
ATOM   1510  HA  TYR A  97      -1.667  23.121  -6.301  1.00  0.66           H  
ATOM   1511 1HB  TYR A  97       0.332  24.529  -8.114  1.00  0.66           H  
ATOM   1512 2HB  TYR A  97      -0.121  22.830  -8.205  1.00  0.66           H  
ATOM   1513  HD1 TYR A  97      -1.087  26.275  -8.945  1.00  0.66           H  
ATOM   1514  HD2 TYR A  97      -2.240  22.188  -9.026  1.00  0.66           H  
ATOM   1515  HE1 TYR A  97      -2.930  26.848 -10.480  1.00  0.66           H  
ATOM   1516  HE2 TYR A  97      -4.095  22.737 -10.573  1.00  0.66           H  
ATOM   1517  HH  TYR A  97      -4.698  26.076 -11.592  1.00  0.66           H  
ATOM   1518  N   LEU A  98       0.536  22.154  -5.492  1.00  0.63           N  
ATOM   1519  CA  LEU A  98       1.759  21.676  -4.844  1.00  0.63           C  
ATOM   1520  C   LEU A  98       2.903  21.861  -5.818  1.00  0.63           C  
ATOM   1521  O   LEU A  98       2.726  21.627  -7.009  1.00  0.63           O  
ATOM   1522  CB  LEU A  98       1.653  20.197  -4.438  1.00  0.63           C  
ATOM   1523  CG  LEU A  98       0.620  19.874  -3.336  1.00  0.63           C  
ATOM   1524  CD1 LEU A  98       0.547  18.394  -3.145  1.00  0.63           C  
ATOM   1525  CD2 LEU A  98       1.047  20.551  -2.042  1.00  0.63           C  
ATOM   1526  H   LEU A  98      -0.152  21.486  -5.848  1.00  0.63           H  
ATOM   1527  HA  LEU A  98       1.944  22.272  -3.963  1.00  0.63           H  
ATOM   1528 1HB  LEU A  98       1.403  19.622  -5.318  1.00  0.63           H  
ATOM   1529 2HB  LEU A  98       2.629  19.865  -4.085  1.00  0.63           H  
ATOM   1530  HG  LEU A  98      -0.369  20.231  -3.633  1.00  0.63           H  
ATOM   1531 1HD1 LEU A  98      -0.176  18.162  -2.372  1.00  0.63           H  
ATOM   1532 2HD1 LEU A  98       0.254  17.936  -4.028  1.00  0.63           H  
ATOM   1533 3HD1 LEU A  98       1.518  18.019  -2.872  1.00  0.63           H  
ATOM   1534 1HD2 LEU A  98       0.345  20.334  -1.250  1.00  0.63           H  
ATOM   1535 2HD2 LEU A  98       2.030  20.192  -1.751  1.00  0.63           H  
ATOM   1536 3HD2 LEU A  98       1.087  21.614  -2.200  1.00  0.63           H  
ATOM   1537  N   ALA A  99       4.086  22.255  -5.348  1.00  0.61           N  
ATOM   1538  CA  ALA A  99       5.144  22.454  -6.329  1.00  0.61           C  
ATOM   1539  C   ALA A  99       6.571  22.310  -5.817  1.00  0.61           C  
ATOM   1540  O   ALA A  99       6.885  22.694  -4.692  1.00  0.61           O  
ATOM   1541  CB  ALA A  99       4.987  23.843  -6.891  1.00  0.61           C  
ATOM   1542  H   ALA A  99       4.233  22.442  -4.367  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       5.002  21.712  -7.109  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99       5.727  24.001  -7.665  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       4.002  23.962  -7.303  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99       5.124  24.571  -6.094  1.00  0.61           H  
ATOM   1547  N   ILE A 100       7.440  21.794  -6.693  1.00  0.60           N  
ATOM   1548  CA  ILE A 100       8.879  21.658  -6.420  1.00  0.60           C  
ATOM   1549  C   ILE A 100       9.708  22.230  -7.572  1.00  0.60           C  
ATOM   1550  O   ILE A 100       9.432  21.928  -8.733  1.00  0.60           O  
ATOM   1551  CB  ILE A 100       9.301  20.191  -6.182  1.00  0.60           C  
ATOM   1552  CG1 ILE A 100       8.575  19.556  -4.999  1.00  0.60           C  
ATOM   1553  CG2 ILE A 100      10.779  20.096  -5.918  1.00  0.60           C  
ATOM   1554  CD1 ILE A 100       8.893  18.068  -4.849  1.00  0.60           C  
ATOM   1555  H   ILE A 100       7.074  21.517  -7.609  1.00  0.60           H  
ATOM   1556  HA  ILE A 100       9.114  22.224  -5.525  1.00  0.60           H  
ATOM   1557  HB  ILE A 100       9.063  19.610  -7.064  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 100       8.872  20.068  -4.088  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 100       7.502  19.663  -5.127  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 100      11.054  19.059  -5.771  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 100      11.323  20.486  -6.752  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 100      11.013  20.670  -5.025  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 100       8.369  17.675  -4.006  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 100       8.598  17.528  -5.735  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 100       9.953  17.938  -4.701  1.00  0.60           H  
ATOM   1566  N   ASN A 101      10.706  23.059  -7.272  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      11.536  23.608  -8.347  1.00  0.59           C  
ATOM   1568  C   ASN A 101      12.727  22.707  -8.691  1.00  0.59           C  
ATOM   1569  O   ASN A 101      12.913  21.632  -8.117  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      11.998  25.026  -8.037  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      12.976  25.172  -6.907  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      13.678  24.223  -6.493  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      13.054  26.391  -6.410  1.00  0.59           N  
ATOM   1574  H   ASN A 101      10.887  23.284  -6.292  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      10.923  23.666  -9.248  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      12.461  25.449  -8.929  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      11.148  25.636  -7.827  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      13.695  26.614  -5.674  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      12.477  27.114  -6.790  1.00  0.59           H  
ATOM   1580  N   ASP A 102      13.587  23.194  -9.573  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      14.751  22.458 -10.061  1.00  0.59           C  
ATOM   1582  C   ASP A 102      15.866  22.239  -9.027  1.00  0.59           C  
ATOM   1583  O   ASP A 102      16.847  21.540  -9.310  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      15.307  23.157 -11.298  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      15.724  24.589 -11.021  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      14.885  25.338 -10.557  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      16.854  24.934 -11.273  1.00  0.59           O  
ATOM   1588  H   ASP A 102      13.402  24.098  -9.981  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      14.400  21.474 -10.378  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      16.171  22.605 -11.665  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      14.554  23.146 -12.090  1.00  0.59           H  
ATOM   1592  N   THR A 103      15.741  22.858  -7.848  1.00  0.59           N  
ATOM   1593  CA  THR A 103      16.730  22.703  -6.794  1.00  0.59           C  
ATOM   1594  C   THR A 103      16.163  21.826  -5.677  1.00  0.59           C  
ATOM   1595  O   THR A 103      16.814  21.619  -4.653  1.00  0.59           O  
ATOM   1596  CB  THR A 103      17.165  24.061  -6.205  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      16.075  24.699  -5.529  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      17.599  24.958  -7.349  1.00  0.59           C  
ATOM   1599  H   THR A 103      14.924  23.425  -7.654  1.00  0.59           H  
ATOM   1600  HA  THR A 103      17.609  22.207  -7.202  1.00  0.59           H  
ATOM   1601  HB  THR A 103      17.992  23.921  -5.511  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      15.244  24.496  -5.975  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      17.911  25.925  -6.958  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      18.429  24.495  -7.881  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      16.763  25.100  -8.040  1.00  0.59           H  
ATOM   1606  N   GLY A 104      14.924  21.348  -5.854  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      14.261  20.533  -4.843  1.00  0.59           C  
ATOM   1608  C   GLY A 104      13.527  21.355  -3.786  1.00  0.59           C  
ATOM   1609  O   GLY A 104      13.033  20.824  -2.789  1.00  0.59           O  
ATOM   1610  H   GLY A 104      14.416  21.531  -6.719  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      13.558  19.866  -5.335  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      14.998  19.897  -4.354  1.00  0.59           H  
ATOM   1613  N   SER A 105      13.433  22.659  -3.958  1.00  0.59           N  
ATOM   1614  CA  SER A 105      12.753  23.414  -2.928  1.00  0.59           C  
ATOM   1615  C   SER A 105      11.275  23.463  -3.221  1.00  0.59           C  
ATOM   1616  O   SER A 105      10.856  23.496  -4.382  1.00  0.59           O  
ATOM   1617  CB  SER A 105      13.316  24.804  -2.810  1.00  0.59           C  
ATOM   1618  OG  SER A 105      12.605  25.562  -1.864  1.00  0.59           O  
ATOM   1619  H   SER A 105      13.801  23.127  -4.784  1.00  0.59           H  
ATOM   1620  HA  SER A 105      12.895  22.915  -1.969  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      14.366  24.748  -2.527  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      13.266  25.290  -3.776  1.00  0.59           H  
ATOM   1623  HG  SER A 105      11.670  25.538  -2.136  1.00  0.59           H  
ATOM   1624  N   VAL A 106      10.471  23.469  -2.173  1.00  0.59           N  
ATOM   1625  CA  VAL A 106       9.046  23.631  -2.370  1.00  0.59           C  
ATOM   1626  C   VAL A 106       8.737  25.076  -2.618  1.00  0.59           C  
ATOM   1627  O   VAL A 106       9.224  25.968  -1.920  1.00  0.59           O  
ATOM   1628  CB  VAL A 106       8.246  23.038  -1.217  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106       6.799  23.352  -1.329  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106       8.370  21.580  -1.324  1.00  0.59           C  
ATOM   1631  H   VAL A 106      10.853  23.399  -1.238  1.00  0.59           H  
ATOM   1632  HA  VAL A 106       8.766  23.070  -3.256  1.00  0.59           H  
ATOM   1633  HB  VAL A 106       8.635  23.402  -0.266  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106       6.288  22.867  -0.516  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106       6.641  24.430  -1.277  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106       6.417  22.977  -2.273  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106       7.829  21.122  -0.520  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106       7.961  21.255  -2.280  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106       9.391  21.334  -1.281  1.00  0.59           H  
ATOM   1640  N   VAL A 107       7.979  25.287  -3.663  1.00  0.60           N  
ATOM   1641  CA  VAL A 107       7.628  26.603  -4.115  1.00  0.60           C  
ATOM   1642  C   VAL A 107       6.226  26.941  -3.636  1.00  0.60           C  
ATOM   1643  O   VAL A 107       5.324  26.132  -3.837  1.00  0.60           O  
ATOM   1644  CB  VAL A 107       7.703  26.639  -5.637  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107       7.322  27.944  -6.123  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107       9.075  26.267  -6.075  1.00  0.60           C  
ATOM   1647  H   VAL A 107       7.620  24.464  -4.150  1.00  0.60           H  
ATOM   1648  HA  VAL A 107       8.368  27.296  -3.739  1.00  0.60           H  
ATOM   1649  HB  VAL A 107       7.001  25.927  -6.045  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107       7.357  27.963  -7.207  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107       6.317  28.133  -5.785  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107       7.995  28.702  -5.728  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107       9.101  26.280  -7.160  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107       9.797  26.979  -5.677  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107       9.316  25.264  -5.713  1.00  0.60           H  
ATOM   1656  N   PRO A 108       5.999  28.075  -2.953  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       4.697  28.471  -2.476  1.00  0.62           C  
ATOM   1658  C   PRO A 108       3.750  28.433  -3.649  1.00  0.62           C  
ATOM   1659  O   PRO A 108       4.082  28.872  -4.758  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       4.938  29.895  -1.961  1.00  0.62           C  
ATOM   1661  CG  PRO A 108       6.393  29.890  -1.546  1.00  0.62           C  
ATOM   1662  CD  PRO A 108       7.090  29.004  -2.575  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       4.367  27.789  -1.675  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       4.716  30.623  -2.755  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       4.250  30.113  -1.129  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108       6.786  30.919  -1.536  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108       6.492  29.503  -0.521  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108       7.436  29.588  -3.442  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108       7.906  28.480  -2.051  1.00  0.62           H  
ATOM   1670  N   ALA A 109       2.550  27.946  -3.403  1.00  0.65           N  
ATOM   1671  CA  ALA A 109       1.566  27.770  -4.448  1.00  0.65           C  
ATOM   1672  C   ALA A 109       1.233  29.071  -5.166  1.00  0.65           C  
ATOM   1673  O   ALA A 109       0.970  29.066  -6.369  1.00  0.65           O  
ATOM   1674  CB  ALA A 109       0.343  27.164  -3.848  1.00  0.65           C  
ATOM   1675  H   ALA A 109       2.308  27.646  -2.458  1.00  0.65           H  
ATOM   1676  HA  ALA A 109       1.976  27.076  -5.185  1.00  0.65           H  
ATOM   1677 1HB  ALA A 109      -0.365  27.003  -4.617  1.00  0.65           H  
ATOM   1678 2HB  ALA A 109       0.604  26.215  -3.378  1.00  0.65           H  
ATOM   1679 3HB  ALA A 109      -0.057  27.818  -3.117  1.00  0.65           H  
ATOM   1680  N   THR A 110       1.316  30.196  -4.453  1.00  0.68           N  
ATOM   1681  CA  THR A 110       0.993  31.515  -5.002  1.00  0.68           C  
ATOM   1682  C   THR A 110       1.986  32.007  -6.050  1.00  0.68           C  
ATOM   1683  O   THR A 110       1.749  33.034  -6.690  1.00  0.68           O  
ATOM   1684  CB  THR A 110       0.901  32.580  -3.887  1.00  0.68           C  
ATOM   1685  OG1 THR A 110       2.131  32.625  -3.150  1.00  0.68           O  
ATOM   1686  CG2 THR A 110      -0.231  32.287  -2.968  1.00  0.68           C  
ATOM   1687  H   THR A 110       1.586  30.129  -3.482  1.00  0.68           H  
ATOM   1688  HA  THR A 110       0.016  31.446  -5.483  1.00  0.68           H  
ATOM   1689  HB  THR A 110       0.735  33.556  -4.338  1.00  0.68           H  
ATOM   1690  HG1 THR A 110       2.001  33.129  -2.338  1.00  0.68           H  
ATOM   1691 1HG2 THR A 110      -0.289  33.050  -2.191  1.00  0.68           H  
ATOM   1692 2HG2 THR A 110      -1.139  32.288  -3.548  1.00  0.68           H  
ATOM   1693 3HG2 THR A 110      -0.086  31.332  -2.516  1.00  0.68           H  
ATOM   1694  N   THR A 111       3.103  31.299  -6.215  1.00  0.71           N  
ATOM   1695  CA  THR A 111       4.095  31.688  -7.193  1.00  0.71           C  
ATOM   1696  C   THR A 111       4.099  30.761  -8.415  1.00  0.71           C  
ATOM   1697  O   THR A 111       4.942  30.924  -9.302  1.00  0.71           O  
ATOM   1698  CB  THR A 111       5.490  31.729  -6.557  1.00  0.71           C  
ATOM   1699  OG1 THR A 111       5.845  30.447  -6.109  1.00  0.71           O  
ATOM   1700  CG2 THR A 111       5.465  32.652  -5.356  1.00  0.71           C  
ATOM   1701  H   THR A 111       3.270  30.462  -5.658  1.00  0.71           H  
ATOM   1702  HA  THR A 111       3.859  32.692  -7.541  1.00  0.71           H  
ATOM   1703  HB  THR A 111       6.221  32.080  -7.282  1.00  0.71           H  
ATOM   1704  HG1 THR A 111       5.077  30.019  -5.663  1.00  0.71           H  
ATOM   1705 1HG2 THR A 111       6.450  32.675  -4.893  1.00  0.71           H  
ATOM   1706 2HG2 THR A 111       5.186  33.656  -5.673  1.00  0.71           H  
ATOM   1707 3HG2 THR A 111       4.734  32.283  -4.634  1.00  0.71           H  
ATOM   1708  N   THR A 112       3.174  29.782  -8.479  1.00  0.74           N  
ATOM   1709  CA  THR A 112       3.171  28.884  -9.638  1.00  0.74           C  
ATOM   1710  C   THR A 112       1.822  28.882 -10.349  1.00  0.74           C  
ATOM   1711  O   THR A 112       0.775  29.004  -9.720  1.00  0.74           O  
ATOM   1712  CB  THR A 112       3.473  27.434  -9.213  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       2.433  26.960  -8.346  1.00  0.74           O  
ATOM   1714  CG2 THR A 112       4.789  27.354  -8.487  1.00  0.74           C  
ATOM   1715  H   THR A 112       2.479  29.663  -7.740  1.00  0.74           H  
ATOM   1716  HA  THR A 112       3.928  29.214 -10.349  1.00  0.74           H  
ATOM   1717  HB  THR A 112       3.513  26.800 -10.101  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       2.203  27.647  -7.701  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112       4.982  26.333  -8.202  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112       5.588  27.707  -9.138  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112       4.740  27.976  -7.594  1.00  0.74           H  
ATOM   1722  N   GLY A 113       1.845  28.683 -11.664  1.00  0.75           N  
ATOM   1723  CA  GLY A 113       0.613  28.560 -12.429  1.00  0.75           C  
ATOM   1724  C   GLY A 113       0.298  27.106 -12.792  1.00  0.75           C  
ATOM   1725  O   GLY A 113       1.168  26.241 -12.684  1.00  0.75           O  
ATOM   1726  H   GLY A 113       2.734  28.612 -12.133  1.00  0.75           H  
ATOM   1727 1HA  GLY A 113      -0.207  28.990 -11.853  1.00  0.75           H  
ATOM   1728 2HA  GLY A 113       0.723  29.152 -13.336  1.00  0.75           H  
ATOM   1729  N   PRO A 114      -0.883  26.859 -13.393  1.00  0.75           N  
ATOM   1730  CA  PRO A 114      -1.401  25.576 -13.851  1.00  0.75           C  
ATOM   1731  C   PRO A 114      -0.591  24.950 -14.983  1.00  0.75           C  
ATOM   1732  O   PRO A 114      -0.716  23.757 -15.259  1.00  0.75           O  
ATOM   1733  CB  PRO A 114      -2.808  25.933 -14.331  1.00  0.75           C  
ATOM   1734  CG  PRO A 114      -2.757  27.403 -14.649  1.00  0.75           C  
ATOM   1735  CD  PRO A 114      -1.809  27.987 -13.638  1.00  0.75           C  
ATOM   1736  HA  PRO A 114      -1.471  24.894 -12.994  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114      -3.059  25.325 -15.212  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114      -3.537  25.688 -13.569  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114      -2.418  27.551 -15.687  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114      -3.767  27.838 -14.584  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114      -1.315  28.848 -14.094  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114      -2.348  28.252 -12.713  1.00  0.75           H  
ATOM   1743  N   GLY A 115       0.201  25.764 -15.676  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       1.015  25.279 -16.779  1.00  0.73           C  
ATOM   1745  C   GLY A 115       2.483  25.040 -16.410  1.00  0.73           C  
ATOM   1746  O   GLY A 115       3.299  24.756 -17.288  1.00  0.73           O  
ATOM   1747  H   GLY A 115       0.259  26.737 -15.428  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       0.586  24.351 -17.158  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       0.964  25.998 -17.596  1.00  0.73           H  
ATOM   1750  N   MET A 116       2.842  25.169 -15.134  1.00  0.69           N  
ATOM   1751  CA  MET A 116       4.252  25.027 -14.772  1.00  0.69           C  
ATOM   1752  C   MET A 116       4.707  23.583 -14.586  1.00  0.69           C  
ATOM   1753  O   MET A 116       4.038  22.771 -13.964  1.00  0.69           O  
ATOM   1754  CB  MET A 116       4.535  25.807 -13.495  1.00  0.69           C  
ATOM   1755  CG  MET A 116       4.314  27.287 -13.589  1.00  0.69           C  
ATOM   1756  SD  MET A 116       5.376  28.065 -14.783  1.00  0.69           S  
ATOM   1757  CE  MET A 116       6.953  27.843 -13.960  1.00  0.69           C  
ATOM   1758  H   MET A 116       2.154  25.393 -14.412  1.00  0.69           H  
ATOM   1759  HA  MET A 116       4.849  25.454 -15.577  1.00  0.69           H  
ATOM   1760 1HB  MET A 116       3.885  25.437 -12.700  1.00  0.69           H  
ATOM   1761 2HB  MET A 116       5.562  25.637 -13.184  1.00  0.69           H  
ATOM   1762 1HG  MET A 116       3.281  27.472 -13.877  1.00  0.69           H  
ATOM   1763 2HG  MET A 116       4.498  27.739 -12.615  1.00  0.69           H  
ATOM   1764 1HE  MET A 116       7.746  28.277 -14.571  1.00  0.69           H  
ATOM   1765 2HE  MET A 116       6.930  28.340 -12.987  1.00  0.69           H  
ATOM   1766 3HE  MET A 116       7.145  26.777 -13.820  1.00  0.69           H  
ATOM   1767  N   SER A 117       5.918  23.266 -15.036  1.00  0.66           N  
ATOM   1768  CA  SER A 117       6.451  21.917 -14.813  1.00  0.66           C  
ATOM   1769  C   SER A 117       6.632  21.632 -13.314  1.00  0.66           C  
ATOM   1770  O   SER A 117       6.584  20.490 -12.863  1.00  0.66           O  
ATOM   1771  CB  SER A 117       7.757  21.765 -15.564  1.00  0.66           C  
ATOM   1772  OG  SER A 117       8.742  22.620 -15.040  1.00  0.66           O  
ATOM   1773  H   SER A 117       6.456  23.945 -15.556  1.00  0.66           H  
ATOM   1774  HA  SER A 117       5.736  21.195 -15.211  1.00  0.66           H  
ATOM   1775 1HB  SER A 117       8.098  20.732 -15.489  1.00  0.66           H  
ATOM   1776 2HB  SER A 117       7.601  21.983 -16.618  1.00  0.66           H  
ATOM   1777  HG  SER A 117       9.543  22.444 -15.545  1.00  0.66           H  
ATOM   1778  N   ALA A 118       6.739  22.710 -12.539  1.00  0.62           N  
ATOM   1779  CA  ALA A 118       6.894  22.697 -11.089  1.00  0.62           C  
ATOM   1780  C   ALA A 118       5.725  22.011 -10.400  1.00  0.62           C  
ATOM   1781  O   ALA A 118       5.879  21.502  -9.286  1.00  0.62           O  
ATOM   1782  CB  ALA A 118       7.054  24.117 -10.577  1.00  0.62           C  
ATOM   1783  H   ALA A 118       6.750  23.599 -13.008  1.00  0.62           H  
ATOM   1784  HA  ALA A 118       7.782  22.141 -10.836  1.00  0.62           H  
ATOM   1785 1HB  ALA A 118       7.206  24.094  -9.501  1.00  0.62           H  
ATOM   1786 2HB  ALA A 118       7.918  24.576 -11.054  1.00  0.62           H  
ATOM   1787 3HB  ALA A 118       6.158  24.691 -10.808  1.00  0.62           H  
ATOM   1788  N   ILE A 119       4.545  22.005 -11.035  1.00  0.60           N  
ATOM   1789  CA  ILE A 119       3.385  21.421 -10.381  1.00  0.60           C  
ATOM   1790  C   ILE A 119       3.060  20.026 -10.913  1.00  0.60           C  
ATOM   1791  O   ILE A 119       2.040  19.449 -10.523  1.00  0.60           O  
ATOM   1792  CB  ILE A 119       2.132  22.314 -10.548  1.00  0.60           C  
ATOM   1793  CG1 ILE A 119       1.687  22.395 -11.935  1.00  0.60           C  
ATOM   1794  CG2 ILE A 119       2.444  23.741 -10.094  1.00  0.60           C  
ATOM   1795  CD1 ILE A 119       0.379  23.044 -12.071  1.00  0.60           C  
ATOM   1796  H   ILE A 119       4.445  22.391 -11.975  1.00  0.60           H  
ATOM   1797  HA  ILE A 119       3.597  21.332  -9.320  1.00  0.60           H  
ATOM   1798  HB  ILE A 119       1.316  21.911  -9.952  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 119       2.364  22.984 -12.479  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 119       1.645  21.398 -12.365  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 119       1.562  24.371 -10.208  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 119       2.738  23.725  -9.064  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 119       3.250  24.144 -10.700  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 119       0.134  23.070 -13.106  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 119      -0.367  22.511 -11.546  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 119       0.434  24.053 -11.673  1.00  0.60           H  
ATOM   1807  N   LEU A 120       3.900  19.492 -11.814  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       3.633  18.180 -12.396  1.00  0.60           C  
ATOM   1809  C   LEU A 120       4.455  17.059 -11.768  1.00  0.60           C  
ATOM   1810  O   LEU A 120       5.681  17.153 -11.655  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       3.845  18.259 -13.910  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       2.900  19.228 -14.583  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       3.134  19.243 -16.075  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       1.503  18.815 -14.233  1.00  0.60           C  
ATOM   1815  H   LEU A 120       4.746  19.988 -12.095  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       2.586  17.951 -12.227  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       4.858  18.600 -14.099  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       3.715  17.279 -14.348  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       3.081  20.241 -14.213  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       2.444  19.948 -16.541  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       4.148  19.551 -16.276  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       2.966  18.241 -16.490  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       0.796  19.506 -14.695  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       1.325  17.802 -14.591  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       1.383  18.834 -13.153  1.00  0.60           H  
ATOM   1826  N   PHE A 121       3.762  15.984 -11.383  1.00  0.64           N  
ATOM   1827  CA  PHE A 121       4.383  14.848 -10.708  1.00  0.64           C  
ATOM   1828  C   PHE A 121       4.097  13.484 -11.341  1.00  0.64           C  
ATOM   1829  O   PHE A 121       3.022  13.244 -11.884  1.00  0.64           O  
ATOM   1830  CB  PHE A 121       3.869  14.795  -9.271  1.00  0.64           C  
ATOM   1831  CG  PHE A 121       4.221  15.979  -8.382  1.00  0.64           C  
ATOM   1832  CD1 PHE A 121       3.428  17.133  -8.385  1.00  0.64           C  
ATOM   1833  CD2 PHE A 121       5.308  15.926  -7.506  1.00  0.64           C  
ATOM   1834  CE1 PHE A 121       3.724  18.207  -7.553  1.00  0.64           C  
ATOM   1835  CE2 PHE A 121       5.595  16.996  -6.671  1.00  0.64           C  
ATOM   1836  CZ  PHE A 121       4.805  18.140  -6.695  1.00  0.64           C  
ATOM   1837  H   PHE A 121       2.752  15.992 -11.510  1.00  0.64           H  
ATOM   1838  HA  PHE A 121       5.452  15.013 -10.707  1.00  0.64           H  
ATOM   1839 1HB  PHE A 121       2.782  14.703  -9.288  1.00  0.64           H  
ATOM   1840 2HB  PHE A 121       4.260  13.894  -8.795  1.00  0.64           H  
ATOM   1841  HD1 PHE A 121       2.564  17.189  -9.058  1.00  0.64           H  
ATOM   1842  HD2 PHE A 121       5.934  15.026  -7.477  1.00  0.64           H  
ATOM   1843  HE1 PHE A 121       3.092  19.103  -7.578  1.00  0.64           H  
ATOM   1844  HE2 PHE A 121       6.438  16.938  -5.995  1.00  0.64           H  
ATOM   1845  HZ  PHE A 121       5.035  18.981  -6.039  1.00  0.64           H  
ATOM   1846  N   LYS A 122       5.032  12.550 -11.213  1.00  0.74           N  
ATOM   1847  CA  LYS A 122       4.764  11.190 -11.667  1.00  0.74           C  
ATOM   1848  C   LYS A 122       4.797  10.226 -10.483  1.00  0.74           C  
ATOM   1849  O   LYS A 122       5.683  10.340  -9.640  1.00  0.74           O  
ATOM   1850  CB  LYS A 122       5.809  10.734 -12.684  1.00  0.74           C  
ATOM   1851  CG  LYS A 122       5.615   9.322 -13.201  1.00  0.74           C  
ATOM   1852  CD  LYS A 122       6.677   8.943 -14.202  1.00  0.74           C  
ATOM   1853  CE  LYS A 122       6.497   7.500 -14.644  1.00  0.74           C  
ATOM   1854  NZ  LYS A 122       7.527   7.087 -15.639  1.00  0.74           N  
ATOM   1855  H   LYS A 122       5.932  12.805 -10.811  1.00  0.74           H  
ATOM   1856  HA  LYS A 122       3.796  11.186 -12.151  1.00  0.74           H  
ATOM   1857 1HB  LYS A 122       5.797  11.362 -13.517  1.00  0.74           H  
ATOM   1858 2HB  LYS A 122       6.801  10.801 -12.241  1.00  0.74           H  
ATOM   1859 1HG  LYS A 122       5.639   8.609 -12.376  1.00  0.74           H  
ATOM   1860 2HG  LYS A 122       4.646   9.251 -13.688  1.00  0.74           H  
ATOM   1861 1HD  LYS A 122       6.611   9.601 -15.072  1.00  0.74           H  
ATOM   1862 2HD  LYS A 122       7.661   9.058 -13.751  1.00  0.74           H  
ATOM   1863 1HE  LYS A 122       6.567   6.852 -13.767  1.00  0.74           H  
ATOM   1864 2HE  LYS A 122       5.509   7.386 -15.089  1.00  0.74           H  
ATOM   1865 1HZ  LYS A 122       7.371   6.124 -15.904  1.00  0.74           H  
ATOM   1866 2HZ  LYS A 122       7.463   7.676 -16.458  1.00  0.74           H  
ATOM   1867 3HZ  LYS A 122       8.445   7.178 -15.230  1.00  0.74           H  
ATOM   1868  N   PRO A 123       3.823   9.317 -10.333  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       3.827   8.277  -9.329  1.00  0.91           C  
ATOM   1870  C   PRO A 123       4.754   7.126  -9.712  1.00  0.91           C  
ATOM   1871  O   PRO A 123       4.622   6.545 -10.792  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       2.352   7.876  -9.281  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       1.804   8.193 -10.650  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       2.596   9.384 -11.139  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       4.153   8.704  -8.378  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       2.270   6.806  -9.051  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       1.842   8.420  -8.470  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       1.912   7.319 -11.309  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       0.725   8.404 -10.582  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       2.795   9.246 -12.208  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       2.057  10.316 -10.923  1.00  0.91           H  
ATOM   1882  N   LEU A 124       5.671   6.794  -8.807  1.00  1.17           N  
ATOM   1883  CA  LEU A 124       6.631   5.710  -8.962  1.00  1.17           C  
ATOM   1884  C   LEU A 124       6.607   4.766  -7.745  1.00  1.17           C  
ATOM   1885  O   LEU A 124       7.318   5.040  -6.769  1.00  1.17           O  
ATOM   1886  CB  LEU A 124       8.056   6.263  -9.118  1.00  1.17           C  
ATOM   1887  CG  LEU A 124       8.414   6.954 -10.433  1.00  1.17           C  
ATOM   1888  CD1 LEU A 124       7.994   8.365 -10.358  1.00  1.17           C  
ATOM   1889  CD2 LEU A 124       9.903   6.861 -10.659  1.00  1.17           C  
ATOM   1890  H   LEU A 124       5.733   7.354  -7.964  1.00  1.17           H  
ATOM   1891  HA  LEU A 124       6.390   5.160  -9.866  1.00  1.17           H  
ATOM   1892 1HB  LEU A 124       8.216   6.999  -8.327  1.00  1.17           H  
ATOM   1893 2HB  LEU A 124       8.761   5.447  -8.969  1.00  1.17           H  
ATOM   1894  HG  LEU A 124       7.886   6.480 -11.261  1.00  1.17           H  
ATOM   1895 1HD1 LEU A 124       8.245   8.881 -11.277  1.00  1.17           H  
ATOM   1896 2HD1 LEU A 124       6.968   8.414 -10.204  1.00  1.17           H  
ATOM   1897 3HD1 LEU A 124       8.493   8.823  -9.533  1.00  1.17           H  
ATOM   1898 1HD2 LEU A 124      10.160   7.363 -11.591  1.00  1.17           H  
ATOM   1899 2HD2 LEU A 124      10.424   7.340  -9.837  1.00  1.17           H  
ATOM   1900 3HD2 LEU A 124      10.202   5.815 -10.715  1.00  1.17           H  
ATOM   1901  N   PRO A 125       5.740   3.742  -7.725  1.00  1.52           N  
ATOM   1902  CA  PRO A 125       5.591   2.768  -6.663  1.00  1.52           C  
ATOM   1903  C   PRO A 125       6.516   1.588  -6.918  1.00  1.52           C  
ATOM   1904  O   PRO A 125       7.540   1.452  -6.250  1.00  1.52           O  
ATOM   1905  OXT PRO A 125       6.444   1.050  -8.020  1.00  1.52           O  
ATOM   1906  CB  PRO A 125       4.119   2.371  -6.789  1.00  1.52           C  
ATOM   1907  CG  PRO A 125       3.823   2.487  -8.284  1.00  1.52           C  
ATOM   1908  CD  PRO A 125       4.742   3.593  -8.810  1.00  1.52           C  
ATOM   1909  HA  PRO A 125       5.809   3.229  -5.693  1.00  1.52           H  
ATOM   1910 1HB  PRO A 125       3.976   1.350  -6.404  1.00  1.52           H  
ATOM   1911 2HB  PRO A 125       3.495   3.029  -6.164  1.00  1.52           H  
ATOM   1912 1HG  PRO A 125       4.000   1.520  -8.779  1.00  1.52           H  
ATOM   1913 2HG  PRO A 125       2.760   2.728  -8.436  1.00  1.52           H  
ATOM   1914 1HD  PRO A 125       5.219   3.260  -9.744  1.00  1.52           H  
ATOM   1915 2HD  PRO A 125       4.157   4.505  -8.947  1.00  1.52           H  
TER    1916
ENDMDL

REMARK ID 693648 MODEL 4 1bas-19sol-1
PFRMAT TS
TARGET 1bas-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.480   0.465  -0.674  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.899   0.199  -0.879  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.652   1.502  -1.155  1.00  0.78           C  
ATOM      4  O   ALA A   1       2.065   2.430  -1.710  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.089  -0.757  -2.051  1.00  0.78           C  
ATOM      6 1H   ALA A   1      -0.014  -0.408  -0.557  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.356   1.033   0.151  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.109   0.954  -1.477  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.278  -0.256   0.030  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.143  -0.973  -2.201  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.557  -1.685  -1.850  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.691  -0.299  -2.954  1.00  0.78           H  
ATOM     13  N   PRO A   2       3.931   1.616  -0.753  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.803   2.748  -0.995  1.00  0.73           C  
ATOM     15  C   PRO A   2       5.213   2.852  -2.452  1.00  0.73           C  
ATOM     16  O   PRO A   2       5.202   1.857  -3.184  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.994   2.460  -0.104  1.00  0.73           C  
ATOM     18  CG  PRO A   2       6.029   0.962   0.030  1.00  0.73           C  
ATOM     19  CD  PRO A   2       4.576   0.539   0.040  1.00  0.73           C  
ATOM     20  HA  PRO A   2       4.292   3.669  -0.683  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.878   2.866  -0.591  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.890   2.983   0.849  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       6.593   0.523  -0.807  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       6.558   0.680   0.951  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.503  -0.439  -0.444  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       4.197   0.533   1.075  1.00  0.73           H  
ATOM     27  N   VAL A   3       5.605   4.053  -2.847  1.00  0.67           N  
ATOM     28  CA  VAL A   3       6.060   4.361  -4.190  1.00  0.67           C  
ATOM     29  C   VAL A   3       7.218   5.349  -4.176  1.00  0.67           C  
ATOM     30  O   VAL A   3       7.224   6.286  -3.377  1.00  0.67           O  
ATOM     31  CB  VAL A   3       4.871   4.959  -4.956  1.00  0.67           C  
ATOM     32  CG1 VAL A   3       4.407   6.233  -4.274  1.00  0.67           C  
ATOM     33  CG2 VAL A   3       5.233   5.260  -6.345  1.00  0.67           C  
ATOM     34  H   VAL A   3       5.568   4.806  -2.171  1.00  0.67           H  
ATOM     35  HA  VAL A   3       6.384   3.442  -4.669  1.00  0.67           H  
ATOM     36  HB  VAL A   3       4.052   4.241  -4.941  1.00  0.67           H  
ATOM     37 1HG1 VAL A   3       3.557   6.632  -4.815  1.00  0.67           H  
ATOM     38 2HG1 VAL A   3       4.116   6.014  -3.245  1.00  0.67           H  
ATOM     39 3HG1 VAL A   3       5.216   6.964  -4.273  1.00  0.67           H  
ATOM     40 1HG2 VAL A   3       4.368   5.641  -6.830  1.00  0.67           H  
ATOM     41 2HG2 VAL A   3       6.022   5.990  -6.381  1.00  0.67           H  
ATOM     42 3HG2 VAL A   3       5.546   4.372  -6.821  1.00  0.67           H  
ATOM     43  N   ARG A   4       8.193   5.170  -5.057  1.00  0.63           N  
ATOM     44  CA  ARG A   4       9.263   6.145  -5.138  1.00  0.63           C  
ATOM     45  C   ARG A   4       8.851   7.237  -6.133  1.00  0.63           C  
ATOM     46  O   ARG A   4       8.193   6.937  -7.123  1.00  0.63           O  
ATOM     47  CB  ARG A   4      10.526   5.438  -5.572  1.00  0.63           C  
ATOM     48  CG  ARG A   4      11.029   4.395  -4.625  1.00  0.63           C  
ATOM     49  CD  ARG A   4      12.125   3.603  -5.220  1.00  0.63           C  
ATOM     50  NE  ARG A   4      11.622   2.704  -6.245  1.00  0.63           N  
ATOM     51  CZ  ARG A   4      12.324   1.704  -6.805  1.00  0.63           C  
ATOM     52  NH1 ARG A   4      13.563   1.444  -6.427  1.00  0.63           N  
ATOM     53  NH2 ARG A   4      11.759   0.963  -7.743  1.00  0.63           N  
ATOM     54  H   ARG A   4       8.210   4.375  -5.700  1.00  0.63           H  
ATOM     55  HA  ARG A   4       9.416   6.597  -4.160  1.00  0.63           H  
ATOM     56 1HB  ARG A   4      10.406   5.000  -6.560  1.00  0.63           H  
ATOM     57 2HB  ARG A   4      11.308   6.152  -5.617  1.00  0.63           H  
ATOM     58 1HG  ARG A   4      11.386   4.859  -3.722  1.00  0.63           H  
ATOM     59 2HG  ARG A   4      10.215   3.716  -4.382  1.00  0.63           H  
ATOM     60 1HD  ARG A   4      12.825   4.282  -5.700  1.00  0.63           H  
ATOM     61 2HD  ARG A   4      12.649   3.037  -4.479  1.00  0.63           H  
ATOM     62  HE  ARG A   4      10.658   2.851  -6.582  1.00  0.63           H  
ATOM     63 1HH1 ARG A   4      14.034   1.987  -5.684  1.00  0.63           H  
ATOM     64 2HH1 ARG A   4      14.071   0.689  -6.862  1.00  0.63           H  
ATOM     65 1HH2 ARG A   4      10.801   1.151  -8.030  1.00  0.63           H  
ATOM     66 2HH2 ARG A   4      12.270   0.207  -8.166  1.00  0.63           H  
ATOM     67  N   LEU A   5       9.196   8.499  -5.886  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.820   9.558  -6.842  1.00  0.61           C  
ATOM     69  C   LEU A   5      10.052  10.153  -7.545  1.00  0.61           C  
ATOM     70  O   LEU A   5      10.840  10.868  -6.918  1.00  0.61           O  
ATOM     71  CB  LEU A   5       8.050  10.667  -6.113  1.00  0.61           C  
ATOM     72  CG  LEU A   5       6.802  10.228  -5.280  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       6.205  11.464  -4.609  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       5.788   9.528  -6.158  1.00  0.61           C  
ATOM     75  H   LEU A   5       9.716   8.724  -5.049  1.00  0.61           H  
ATOM     76  HA  LEU A   5       8.173   9.130  -7.608  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       8.731  11.177  -5.439  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       7.708  11.386  -6.853  1.00  0.61           H  
ATOM     79  HG  LEU A   5       7.118   9.538  -4.491  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       5.360  11.175  -4.004  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       6.949  11.930  -3.981  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       5.882  12.173  -5.371  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.943   9.226  -5.554  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       5.454  10.198  -6.950  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       6.245   8.657  -6.587  1.00  0.61           H  
ATOM     86  N   LYS A   6      10.240   9.834  -8.832  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.447  10.250  -9.571  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.285  11.602 -10.269  1.00  0.60           C  
ATOM     89  O   LYS A   6      10.374  11.783 -11.073  1.00  0.60           O  
ATOM     90  CB  LYS A   6      11.794   9.174 -10.594  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.084   9.374 -11.367  1.00  0.60           C  
ATOM     92  CD  LYS A   6      13.314   8.184 -12.317  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.578   8.328 -13.136  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.780   7.175 -14.066  1.00  0.60           N  
ATOM     95  H   LYS A   6       9.541   9.264  -9.315  1.00  0.60           H  
ATOM     96  HA  LYS A   6      12.273  10.338  -8.867  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.866   8.251 -10.095  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.980   9.083 -11.313  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      13.036  10.303 -11.939  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.919   9.439 -10.662  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      13.390   7.270 -11.730  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.463   8.091 -12.990  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.520   9.244 -13.721  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.434   8.390 -12.458  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.632   7.311 -14.591  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.847   6.314 -13.535  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.999   7.115 -14.703  1.00  0.60           H  
ATOM    108  N   ALA A   7      12.158  12.563  -9.967  1.00  0.61           N  
ATOM    109  CA  ALA A   7      12.049  13.900 -10.555  1.00  0.61           C  
ATOM    110  C   ALA A   7      12.633  13.980 -11.962  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.802  13.635 -12.207  1.00  0.61           O  
ATOM    112  CB  ALA A   7      12.733  14.912  -9.674  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.901  12.372  -9.302  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.990  14.154 -10.617  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      12.612  15.911 -10.096  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      12.280  14.880  -8.692  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      13.793  14.676  -9.592  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.842  14.550 -12.864  1.00  0.62           N  
ATOM    119  CA  LYS A   8      12.182  14.728 -14.273  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.465  15.539 -14.458  1.00  0.62           C  
ATOM    121  O   LYS A   8      14.225  15.324 -15.401  1.00  0.62           O  
ATOM    122  CB  LYS A   8      11.034  15.437 -14.992  1.00  0.62           C  
ATOM    123  CG  LYS A   8      11.144  15.450 -16.523  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.923  16.109 -17.197  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.045  16.052 -18.729  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.888  16.709 -19.449  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.908  14.838 -12.563  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.333  13.744 -14.717  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      10.092  15.044 -14.676  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      11.038  16.479 -14.683  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      12.045  15.993 -16.812  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.231  14.426 -16.883  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       9.004  15.615 -16.885  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.876  17.146 -16.890  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.967  16.549 -19.024  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.094  15.007 -19.033  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.031  16.633 -20.440  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       7.983  16.255 -19.218  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.834  17.679 -19.200  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.691  16.479 -13.541  1.00  0.63           N  
ATOM    141  CA  ALA A   9      14.822  17.403 -13.555  1.00  0.63           C  
ATOM    142  C   ALA A   9      16.186  16.718 -13.537  1.00  0.63           C  
ATOM    143  O   ALA A   9      17.168  17.301 -14.005  1.00  0.63           O  
ATOM    144  CB  ALA A   9      14.732  18.332 -12.369  1.00  0.63           C  
ATOM    145  H   ALA A   9      13.015  16.568 -12.795  1.00  0.63           H  
ATOM    146  HA  ALA A   9      14.756  17.990 -14.470  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      15.545  19.055 -12.398  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      13.804  18.836 -12.424  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      14.792  17.759 -11.444  1.00  0.63           H  
ATOM    150  N   GLY A  10      16.293  15.534 -12.928  1.00  0.63           N  
ATOM    151  CA  GLY A  10      17.606  14.905 -12.909  1.00  0.63           C  
ATOM    152  C   GLY A  10      17.638  13.438 -12.483  1.00  0.63           C  
ATOM    153  O   GLY A  10      18.718  12.884 -12.282  1.00  0.63           O  
ATOM    154  H   GLY A  10      15.470  15.062 -12.561  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      18.037  14.985 -13.907  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      18.254  15.482 -12.259  1.00  0.63           H  
ATOM    157  N   GLY A  11      16.485  12.783 -12.385  1.00  0.62           N  
ATOM    158  CA  GLY A  11      16.455  11.373 -12.014  1.00  0.62           C  
ATOM    159  C   GLY A  11      16.619  11.119 -10.514  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.944  10.007 -10.096  1.00  0.62           O  
ATOM    161  H   GLY A  11      15.597  13.248 -12.546  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.502  10.967 -12.336  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      17.229  10.839 -12.563  1.00  0.62           H  
ATOM    164  N   TYR A  12      16.401  12.146  -9.706  1.00  0.61           N  
ATOM    165  CA  TYR A  12      16.558  12.022  -8.262  1.00  0.61           C  
ATOM    166  C   TYR A  12      15.240  11.631  -7.657  1.00  0.61           C  
ATOM    167  O   TYR A  12      14.188  12.087  -8.105  1.00  0.61           O  
ATOM    168  CB  TYR A  12      16.980  13.344  -7.650  1.00  0.61           C  
ATOM    169  CG  TYR A  12      18.283  13.800  -8.080  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      18.366  14.577  -9.196  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      19.392  13.465  -7.381  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      19.571  15.009  -9.626  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      20.635  13.901  -7.805  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      20.717  14.681  -8.941  1.00  0.61           C  
ATOM    175  OH  TYR A  12      21.933  15.145  -9.412  1.00  0.61           O  
ATOM    176  H   TYR A  12      16.137  13.030 -10.111  1.00  0.61           H  
ATOM    177  HA  TYR A  12      17.289  11.245  -8.036  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      16.248  14.111  -7.902  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      16.995  13.244  -6.577  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      17.463  14.843  -9.746  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      19.280  12.863  -6.499  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      19.631  15.612 -10.511  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      21.534  13.638  -7.250  1.00  0.61           H  
ATOM    184  HH  TYR A  12      21.771  15.932  -9.988  1.00  0.61           H  
ATOM    185  N   TYR A  13      15.268  10.824  -6.621  1.00  0.59           N  
ATOM    186  CA  TYR A  13      14.024  10.447  -6.001  1.00  0.59           C  
ATOM    187  C   TYR A  13      13.736  11.290  -4.781  1.00  0.59           C  
ATOM    188  O   TYR A  13      14.643  11.588  -4.004  1.00  0.59           O  
ATOM    189  CB  TYR A  13      14.103   8.996  -5.633  1.00  0.59           C  
ATOM    190  CG  TYR A  13      14.150   8.086  -6.791  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      15.359   7.774  -7.388  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.995   7.539  -7.244  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      15.384   6.907  -8.451  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      13.007   6.659  -8.281  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      14.192   6.333  -8.898  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.187   5.437  -9.963  1.00  0.59           O  
ATOM    197  H   TYR A  13      16.138  10.436  -6.259  1.00  0.59           H  
ATOM    198  HA  TYR A  13      13.219  10.594  -6.710  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.985   8.822  -5.024  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      13.232   8.738  -5.037  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      16.287   8.216  -7.021  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      12.060   7.805  -6.764  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      16.333   6.659  -8.931  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      12.075   6.223  -8.617  1.00  0.59           H  
ATOM    205  HH  TYR A  13      15.064   4.989 -10.058  1.00  0.59           H  
ATOM    206  N   LEU A  14      12.478  11.680  -4.601  1.00  0.58           N  
ATOM    207  CA  LEU A  14      12.133  12.478  -3.430  1.00  0.58           C  
ATOM    208  C   LEU A  14      12.376  11.669  -2.163  1.00  0.58           C  
ATOM    209  O   LEU A  14      11.854  10.566  -2.009  1.00  0.58           O  
ATOM    210  CB  LEU A  14      10.678  12.971  -3.526  1.00  0.58           C  
ATOM    211  CG  LEU A  14      10.198  13.935  -2.418  1.00  0.58           C  
ATOM    212  CD1 LEU A  14      10.981  15.231  -2.489  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       8.724  14.233  -2.625  1.00  0.58           C  
ATOM    214  H   LEU A  14      11.772  11.421  -5.293  1.00  0.58           H  
ATOM    215  HA  LEU A  14      12.790  13.345  -3.394  1.00  0.58           H  
ATOM    216 1HB  LEU A  14      10.550  13.475  -4.480  1.00  0.58           H  
ATOM    217 2HB  LEU A  14      10.024  12.104  -3.516  1.00  0.58           H  
ATOM    218  HG  LEU A  14      10.359  13.486  -1.433  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14      10.628  15.900  -1.716  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      12.046  15.028  -2.339  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14      10.828  15.693  -3.461  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       8.404  14.913  -1.862  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       8.576  14.689  -3.607  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       8.152  13.319  -2.563  1.00  0.58           H  
ATOM    225  N   CYS A  15      13.157  12.236  -1.256  1.00  0.58           N  
ATOM    226  CA  CYS A  15      13.554  11.574  -0.028  1.00  0.58           C  
ATOM    227  C   CYS A  15      13.153  12.329   1.220  1.00  0.58           C  
ATOM    228  O   CYS A  15      13.389  13.534   1.335  1.00  0.58           O  
ATOM    229  CB  CYS A  15      15.079  11.435   0.026  1.00  0.58           C  
ATOM    230  SG  CYS A  15      15.687  10.584   1.470  1.00  0.58           S  
ATOM    231  H   CYS A  15      13.568  13.139  -1.453  1.00  0.58           H  
ATOM    232  HA  CYS A  15      13.093  10.592  -0.003  1.00  0.58           H  
ATOM    233 1HB  CYS A  15      15.462  10.951  -0.858  1.00  0.58           H  
ATOM    234 2HB  CYS A  15      15.519  12.426   0.040  1.00  0.58           H  
ATOM    235  HG  CYS A  15      16.980  10.649   1.151  1.00  0.58           H  
ATOM    236  N   ILE A  16      12.534  11.614   2.153  1.00  0.59           N  
ATOM    237  CA  ILE A  16      12.198  12.181   3.455  1.00  0.59           C  
ATOM    238  C   ILE A  16      12.954  11.429   4.513  1.00  0.59           C  
ATOM    239  O   ILE A  16      12.727  10.235   4.709  1.00  0.59           O  
ATOM    240  CB  ILE A  16      10.709  12.128   3.783  1.00  0.59           C  
ATOM    241  CG1 ILE A  16       9.899  12.961   2.753  1.00  0.59           C  
ATOM    242  CG2 ILE A  16      10.515  12.542   5.236  1.00  0.59           C  
ATOM    243  CD1 ILE A  16       8.388  12.850   2.915  1.00  0.59           C  
ATOM    244  H   ILE A  16      12.380  10.621   1.973  1.00  0.59           H  
ATOM    245  HA  ILE A  16      12.517  13.222   3.487  1.00  0.59           H  
ATOM    246  HB  ILE A  16      10.355  11.110   3.671  1.00  0.59           H  
ATOM    247 1HG1 ILE A  16      10.183  14.003   2.834  1.00  0.59           H  
ATOM    248 2HG1 ILE A  16      10.154  12.612   1.752  1.00  0.59           H  
ATOM    249 1HG2 ILE A  16       9.458  12.493   5.504  1.00  0.59           H  
ATOM    250 2HG2 ILE A  16      11.080  11.875   5.882  1.00  0.59           H  
ATOM    251 3HG2 ILE A  16      10.892  13.537   5.369  1.00  0.59           H  
ATOM    252 1HD1 ILE A  16       7.917  13.436   2.152  1.00  0.59           H  
ATOM    253 2HD1 ILE A  16       8.077  11.823   2.816  1.00  0.59           H  
ATOM    254 3HD1 ILE A  16       8.088  13.217   3.898  1.00  0.59           H  
ATOM    255  N   ASN A  17      13.844  12.116   5.211  1.00  0.61           N  
ATOM    256  CA  ASN A  17      14.678  11.403   6.158  1.00  0.61           C  
ATOM    257  C   ASN A  17      14.069  11.420   7.551  1.00  0.61           C  
ATOM    258  O   ASN A  17      13.136  12.169   7.850  1.00  0.61           O  
ATOM    259  CB  ASN A  17      16.099  11.966   6.128  1.00  0.61           C  
ATOM    260  CG  ASN A  17      17.192  11.003   6.642  1.00  0.61           C  
ATOM    261  OD1 ASN A  17      16.897   9.922   7.164  1.00  0.61           O  
ATOM    262  ND2 ASN A  17      18.433  11.394   6.502  1.00  0.61           N  
ATOM    263  H   ASN A  17      13.957  13.123   5.055  1.00  0.61           H  
ATOM    264  HA  ASN A  17      14.733  10.358   5.851  1.00  0.61           H  
ATOM    265 1HB  ASN A  17      16.334  12.235   5.107  1.00  0.61           H  
ATOM    266 2HB  ASN A  17      16.133  12.880   6.713  1.00  0.61           H  
ATOM    267 1HD2 ASN A  17      19.180  10.812   6.821  1.00  0.61           H  
ATOM    268 2HD2 ASN A  17      18.636  12.284   6.091  1.00  0.61           H  
ATOM    269  N   LYS A  18      14.653  10.625   8.427  1.00  0.62           N  
ATOM    270  CA  LYS A  18      14.226  10.510   9.812  1.00  0.62           C  
ATOM    271  C   LYS A  18      14.360  11.824  10.578  1.00  0.62           C  
ATOM    272  O   LYS A  18      13.673  12.038  11.577  1.00  0.62           O  
ATOM    273  CB  LYS A  18      15.011   9.391  10.493  1.00  0.62           C  
ATOM    274  CG  LYS A  18      14.625   7.997   9.984  1.00  0.62           C  
ATOM    275  CD  LYS A  18      15.404   6.899  10.682  1.00  0.62           C  
ATOM    276  CE  LYS A  18      14.982   5.528  10.173  1.00  0.62           C  
ATOM    277  NZ  LYS A  18      15.737   4.429  10.840  1.00  0.62           N  
ATOM    278  H   LYS A  18      15.419  10.055   8.093  1.00  0.62           H  
ATOM    279  HA  LYS A  18      13.173  10.234   9.819  1.00  0.62           H  
ATOM    280 1HB  LYS A  18      16.078   9.534  10.316  1.00  0.62           H  
ATOM    281 2HB  LYS A  18      14.843   9.424  11.568  1.00  0.62           H  
ATOM    282 1HG  LYS A  18      13.565   7.826  10.156  1.00  0.62           H  
ATOM    283 2HG  LYS A  18      14.810   7.939   8.907  1.00  0.62           H  
ATOM    284 1HD  LYS A  18      16.470   7.037  10.500  1.00  0.62           H  
ATOM    285 2HD  LYS A  18      15.224   6.948  11.756  1.00  0.62           H  
ATOM    286 1HE  LYS A  18      13.916   5.391  10.358  1.00  0.62           H  
ATOM    287 2HE  LYS A  18      15.161   5.479   9.098  1.00  0.62           H  
ATOM    288 1HZ  LYS A  18      15.424   3.542  10.473  1.00  0.62           H  
ATOM    289 2HZ  LYS A  18      16.726   4.539  10.665  1.00  0.62           H  
ATOM    290 3HZ  LYS A  18      15.563   4.463  11.833  1.00  0.62           H  
ATOM    291  N   ASP A  19      15.268  12.693  10.126  1.00  0.62           N  
ATOM    292  CA  ASP A  19      15.490  13.990  10.759  1.00  0.62           C  
ATOM    293  C   ASP A  19      14.539  15.082  10.244  1.00  0.62           C  
ATOM    294  O   ASP A  19      14.651  16.242  10.636  1.00  0.62           O  
ATOM    295  CB  ASP A  19      16.953  14.414  10.576  1.00  0.62           C  
ATOM    296  CG  ASP A  19      17.386  14.693   9.119  1.00  0.62           C  
ATOM    297  OD1 ASP A  19      16.551  14.750   8.226  1.00  0.62           O  
ATOM    298  OD2 ASP A  19      18.569  14.827   8.912  1.00  0.62           O  
ATOM    299  H   ASP A  19      15.808  12.442   9.313  1.00  0.62           H  
ATOM    300  HA  ASP A  19      15.311  13.875  11.829  1.00  0.62           H  
ATOM    301 1HB  ASP A  19      17.133  15.318  11.160  1.00  0.62           H  
ATOM    302 2HB  ASP A  19      17.603  13.638  10.983  1.00  0.62           H  
ATOM    303  N   GLY A  20      13.599  14.712   9.371  1.00  0.62           N  
ATOM    304  CA  GLY A  20      12.618  15.639   8.823  1.00  0.62           C  
ATOM    305  C   GLY A  20      13.063  16.392   7.570  1.00  0.62           C  
ATOM    306  O   GLY A  20      12.274  17.160   7.005  1.00  0.62           O  
ATOM    307  H   GLY A  20      13.553  13.746   9.052  1.00  0.62           H  
ATOM    308 1HA  GLY A  20      11.724  15.078   8.575  1.00  0.62           H  
ATOM    309 2HA  GLY A  20      12.334  16.354   9.593  1.00  0.62           H  
ATOM    310  N   SER A  21      14.318  16.224   7.147  1.00  0.61           N  
ATOM    311  CA  SER A  21      14.760  16.938   5.961  1.00  0.61           C  
ATOM    312  C   SER A  21      14.156  16.339   4.706  1.00  0.61           C  
ATOM    313  O   SER A  21      13.827  15.145   4.655  1.00  0.61           O  
ATOM    314  CB  SER A  21      16.273  16.919   5.855  1.00  0.61           C  
ATOM    315  OG  SER A  21      16.741  15.621   5.651  1.00  0.61           O  
ATOM    316  H   SER A  21      14.977  15.608   7.642  1.00  0.61           H  
ATOM    317  HA  SER A  21      14.431  17.975   6.039  1.00  0.61           H  
ATOM    318 1HB  SER A  21      16.583  17.552   5.025  1.00  0.61           H  
ATOM    319 2HB  SER A  21      16.711  17.324   6.767  1.00  0.61           H  
ATOM    320  HG  SER A  21      16.756  15.217   6.555  1.00  0.61           H  
ATOM    321  N   VAL A  22      14.085  17.157   3.656  1.00  0.59           N  
ATOM    322  CA  VAL A  22      13.586  16.683   2.378  1.00  0.59           C  
ATOM    323  C   VAL A  22      14.609  17.015   1.294  1.00  0.59           C  
ATOM    324  O   VAL A  22      15.087  18.149   1.213  1.00  0.59           O  
ATOM    325  CB  VAL A  22      12.239  17.343   2.040  1.00  0.59           C  
ATOM    326  CG1 VAL A  22      11.719  16.793   0.730  1.00  0.59           C  
ATOM    327  CG2 VAL A  22      11.287  17.139   3.136  1.00  0.59           C  
ATOM    328  H   VAL A  22      14.369  18.121   3.752  1.00  0.59           H  
ATOM    329  HA  VAL A  22      13.452  15.609   2.430  1.00  0.59           H  
ATOM    330  HB  VAL A  22      12.400  18.413   1.896  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22      10.794  17.281   0.473  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      12.434  16.958  -0.051  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22      11.550  15.717   0.836  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22      10.348  17.618   2.900  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22      11.151  16.074   3.247  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22      11.676  17.564   4.059  1.00  0.59           H  
ATOM    337  N   TYR A  23      14.959  16.028   0.483  1.00  0.58           N  
ATOM    338  CA  TYR A  23      15.943  16.218  -0.588  1.00  0.58           C  
ATOM    339  C   TYR A  23      15.771  15.187  -1.691  1.00  0.58           C  
ATOM    340  O   TYR A  23      14.968  14.272  -1.544  1.00  0.58           O  
ATOM    341  CB  TYR A  23      17.352  16.222  -0.012  1.00  0.58           C  
ATOM    342  CG  TYR A  23      17.760  14.932   0.684  1.00  0.58           C  
ATOM    343  CD1 TYR A  23      18.476  13.977  -0.003  1.00  0.58           C  
ATOM    344  CD2 TYR A  23      17.420  14.714   2.013  1.00  0.58           C  
ATOM    345  CE1 TYR A  23      18.868  12.817   0.616  1.00  0.58           C  
ATOM    346  CE2 TYR A  23      17.813  13.549   2.634  1.00  0.58           C  
ATOM    347  CZ  TYR A  23      18.541  12.603   1.937  1.00  0.58           C  
ATOM    348  OH  TYR A  23      18.950  11.442   2.548  1.00  0.58           O  
ATOM    349  H   TYR A  23      14.516  15.118   0.627  1.00  0.58           H  
ATOM    350  HA  TYR A  23      15.798  17.188  -1.019  1.00  0.58           H  
ATOM    351 1HB  TYR A  23      18.064  16.406  -0.822  1.00  0.58           H  
ATOM    352 2HB  TYR A  23      17.455  17.039   0.698  1.00  0.58           H  
ATOM    353  HD1 TYR A  23      18.741  14.151  -1.031  1.00  0.58           H  
ATOM    354  HD2 TYR A  23      16.853  15.461   2.571  1.00  0.58           H  
ATOM    355  HE1 TYR A  23      19.446  12.070   0.066  1.00  0.58           H  
ATOM    356  HE2 TYR A  23      17.557  13.385   3.673  1.00  0.58           H  
ATOM    357  HH  TYR A  23      19.414  10.885   1.905  1.00  0.58           H  
ATOM    358  N   GLY A  24      16.452  15.355  -2.822  1.00  0.58           N  
ATOM    359  CA  GLY A  24      16.426  14.326  -3.846  1.00  0.58           C  
ATOM    360  C   GLY A  24      17.631  13.402  -3.670  1.00  0.58           C  
ATOM    361  O   GLY A  24      18.723  13.870  -3.351  1.00  0.58           O  
ATOM    362  H   GLY A  24      17.053  16.155  -2.975  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      15.499  13.767  -3.787  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      16.468  14.796  -4.824  1.00  0.58           H  
ATOM    365  N   ASP A  25      17.466  12.118  -3.963  1.00  0.58           N  
ATOM    366  CA  ASP A  25      18.576  11.172  -3.861  1.00  0.58           C  
ATOM    367  C   ASP A  25      18.497  10.187  -5.025  1.00  0.58           C  
ATOM    368  O   ASP A  25      17.448   9.588  -5.226  1.00  0.58           O  
ATOM    369  CB  ASP A  25      18.529  10.404  -2.532  1.00  0.58           C  
ATOM    370  CG  ASP A  25      19.820   9.642  -2.213  1.00  0.58           C  
ATOM    371  OD1 ASP A  25      20.231   8.795  -2.984  1.00  0.58           O  
ATOM    372  OD2 ASP A  25      20.403   9.938  -1.194  1.00  0.58           O  
ATOM    373  H   ASP A  25      16.522  11.798  -4.185  1.00  0.58           H  
ATOM    374  HA  ASP A  25      19.497  11.739  -3.890  1.00  0.58           H  
ATOM    375 1HB  ASP A  25      18.313  11.095  -1.724  1.00  0.58           H  
ATOM    376 2HB  ASP A  25      17.705   9.685  -2.561  1.00  0.58           H  
ATOM    377  N   PRO A  26      19.556  10.005  -5.830  1.00  0.59           N  
ATOM    378  CA  PRO A  26      19.587   9.131  -6.990  1.00  0.59           C  
ATOM    379  C   PRO A  26      19.625   7.634  -6.618  1.00  0.59           C  
ATOM    380  O   PRO A  26      19.505   6.771  -7.490  1.00  0.59           O  
ATOM    381  CB  PRO A  26      20.882   9.568  -7.687  1.00  0.59           C  
ATOM    382  CG  PRO A  26      21.787  10.038  -6.561  1.00  0.59           C  
ATOM    383  CD  PRO A  26      20.875  10.660  -5.535  1.00  0.59           C  
ATOM    384  HA  PRO A  26      18.714   9.343  -7.627  1.00  0.59           H  
ATOM    385 1HB  PRO A  26      21.304   8.722  -8.248  1.00  0.59           H  
ATOM    386 2HB  PRO A  26      20.661  10.363  -8.422  1.00  0.59           H  
ATOM    387 1HG  PRO A  26      22.344   9.180  -6.150  1.00  0.59           H  
ATOM    388 2HG  PRO A  26      22.535  10.746  -6.946  1.00  0.59           H  
ATOM    389 1HD  PRO A  26      21.238  10.372  -4.542  1.00  0.59           H  
ATOM    390 2HD  PRO A  26      20.859  11.731  -5.656  1.00  0.59           H  
ATOM    391  N   ASP A  27      19.846   7.309  -5.334  1.00  0.60           N  
ATOM    392  CA  ASP A  27      19.971   5.911  -4.925  1.00  0.60           C  
ATOM    393  C   ASP A  27      18.617   5.244  -4.703  1.00  0.60           C  
ATOM    394  O   ASP A  27      17.949   5.430  -3.683  1.00  0.60           O  
ATOM    395  CB  ASP A  27      20.855   5.778  -3.678  1.00  0.60           C  
ATOM    396  CG  ASP A  27      21.108   4.305  -3.217  1.00  0.60           C  
ATOM    397  OD1 ASP A  27      20.372   3.395  -3.617  1.00  0.60           O  
ATOM    398  OD2 ASP A  27      22.051   4.103  -2.482  1.00  0.60           O  
ATOM    399  H   ASP A  27      19.937   8.018  -4.600  1.00  0.60           H  
ATOM    400  HA  ASP A  27      20.473   5.376  -5.730  1.00  0.60           H  
ATOM    401 1HB  ASP A  27      21.813   6.266  -3.863  1.00  0.60           H  
ATOM    402 2HB  ASP A  27      20.381   6.319  -2.854  1.00  0.60           H  
ATOM    403  N   GLU A  28      18.275   4.388  -5.651  1.00  0.61           N  
ATOM    404  CA  GLU A  28      17.013   3.672  -5.743  1.00  0.61           C  
ATOM    405  C   GLU A  28      16.715   2.729  -4.579  1.00  0.61           C  
ATOM    406  O   GLU A  28      15.568   2.289  -4.422  1.00  0.61           O  
ATOM    407  CB  GLU A  28      16.979   2.896  -7.052  1.00  0.61           C  
ATOM    408  CG  GLU A  28      16.830   3.790  -8.226  1.00  0.61           C  
ATOM    409  CD  GLU A  28      16.845   3.127  -9.559  1.00  0.61           C  
ATOM    410  OE1 GLU A  28      17.442   2.086  -9.699  1.00  0.61           O  
ATOM    411  OE2 GLU A  28      16.227   3.671 -10.455  1.00  0.61           O  
ATOM    412  H   GLU A  28      18.931   4.281  -6.412  1.00  0.61           H  
ATOM    413  HA  GLU A  28      16.223   4.418  -5.788  1.00  0.61           H  
ATOM    414 1HB  GLU A  28      17.903   2.329  -7.165  1.00  0.61           H  
ATOM    415 2HB  GLU A  28      16.158   2.191  -7.046  1.00  0.61           H  
ATOM    416 1HG  GLU A  28      15.871   4.248  -8.103  1.00  0.61           H  
ATOM    417 2HG  GLU A  28      17.593   4.570  -8.188  1.00  0.61           H  
ATOM    418  N   THR A  29      17.744   2.336  -3.822  1.00  0.62           N  
ATOM    419  CA  THR A  29      17.532   1.397  -2.733  1.00  0.62           C  
ATOM    420  C   THR A  29      17.355   2.092  -1.380  1.00  0.62           C  
ATOM    421  O   THR A  29      17.115   1.428  -0.371  1.00  0.62           O  
ATOM    422  CB  THR A  29      18.692   0.383  -2.640  1.00  0.62           C  
ATOM    423  OG1 THR A  29      19.920   1.041  -2.290  1.00  0.62           O  
ATOM    424  CG2 THR A  29      18.869  -0.291  -3.989  1.00  0.62           C  
ATOM    425  H   THR A  29      18.683   2.733  -3.964  1.00  0.62           H  
ATOM    426  HA  THR A  29      16.619   0.840  -2.936  1.00  0.62           H  
ATOM    427  HB  THR A  29      18.462  -0.367  -1.886  1.00  0.62           H  
ATOM    428  HG1 THR A  29      20.061   1.849  -2.845  1.00  0.62           H  
ATOM    429 1HG2 THR A  29      19.683  -1.012  -3.931  1.00  0.62           H  
ATOM    430 2HG2 THR A  29      17.948  -0.801  -4.264  1.00  0.62           H  
ATOM    431 3HG2 THR A  29      19.106   0.467  -4.739  1.00  0.62           H  
ATOM    432  N   ASP A  30      17.480   3.420  -1.338  1.00  0.62           N  
ATOM    433  CA  ASP A  30      17.346   4.138  -0.074  1.00  0.62           C  
ATOM    434  C   ASP A  30      15.952   3.952   0.524  1.00  0.62           C  
ATOM    435  O   ASP A  30      14.939   4.294  -0.067  1.00  0.62           O  
ATOM    436  CB  ASP A  30      17.673   5.639  -0.208  1.00  0.62           C  
ATOM    437  CG  ASP A  30      17.656   6.406   1.160  1.00  0.62           C  
ATOM    438  OD1 ASP A  30      17.268   5.814   2.153  1.00  0.62           O  
ATOM    439  OD2 ASP A  30      17.993   7.559   1.188  1.00  0.62           O  
ATOM    440  H   ASP A  30      17.671   3.946  -2.195  1.00  0.62           H  
ATOM    441  HA  ASP A  30      18.067   3.715   0.626  1.00  0.62           H  
ATOM    442 1HB  ASP A  30      18.665   5.749  -0.662  1.00  0.62           H  
ATOM    443 2HB  ASP A  30      16.971   6.102  -0.892  1.00  0.62           H  
ATOM    444  N   GLU A  31      15.875   3.433   1.728  1.00  0.61           N  
ATOM    445  CA  GLU A  31      14.573   3.204   2.343  1.00  0.61           C  
ATOM    446  C   GLU A  31      13.769   4.509   2.487  1.00  0.61           C  
ATOM    447  O   GLU A  31      12.534   4.493   2.516  1.00  0.61           O  
ATOM    448  CB  GLU A  31      14.753   2.550   3.712  1.00  0.61           C  
ATOM    449  CG  GLU A  31      15.197   1.072   3.696  1.00  0.61           C  
ATOM    450  CD  GLU A  31      14.103   0.124   3.196  1.00  0.61           C  
ATOM    451  OE1 GLU A  31      12.973   0.560   3.108  1.00  0.61           O  
ATOM    452  OE2 GLU A  31      14.386  -1.020   2.937  1.00  0.61           O  
ATOM    453  H   GLU A  31      16.725   3.184   2.212  1.00  0.61           H  
ATOM    454  HA  GLU A  31      14.014   2.522   1.705  1.00  0.61           H  
ATOM    455 1HB  GLU A  31      15.493   3.115   4.281  1.00  0.61           H  
ATOM    456 2HB  GLU A  31      13.813   2.608   4.262  1.00  0.61           H  
ATOM    457 1HG  GLU A  31      16.068   0.978   3.045  1.00  0.61           H  
ATOM    458 2HG  GLU A  31      15.494   0.781   4.702  1.00  0.61           H  
ATOM    459  N   ASN A  32      14.456   5.650   2.518  1.00  0.61           N  
ATOM    460  CA  ASN A  32      13.810   6.926   2.772  1.00  0.61           C  
ATOM    461  C   ASN A  32      13.267   7.574   1.491  1.00  0.61           C  
ATOM    462  O   ASN A  32      12.720   8.684   1.520  1.00  0.61           O  
ATOM    463  CB  ASN A  32      14.820   7.828   3.439  1.00  0.61           C  
ATOM    464  CG  ASN A  32      15.249   7.373   4.815  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      14.592   7.569   5.846  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      16.381   6.715   4.826  1.00  0.61           N  
ATOM    467  H   ASN A  32      15.477   5.625   2.416  1.00  0.61           H  
ATOM    468  HA  ASN A  32      12.964   6.770   3.436  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      15.707   7.887   2.812  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      14.412   8.824   3.518  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      16.755   6.359   5.678  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      16.867   6.545   3.936  1.00  0.61           H  
ATOM    473  N   ILE A  33      13.328   6.850   0.365  1.00  0.60           N  
ATOM    474  CA  ILE A  33      12.710   7.367  -0.853  1.00  0.60           C  
ATOM    475  C   ILE A  33      11.427   6.619  -1.161  1.00  0.60           C  
ATOM    476  O   ILE A  33      10.808   6.837  -2.202  1.00  0.60           O  
ATOM    477  CB  ILE A  33      13.613   7.338  -2.094  1.00  0.60           C  
ATOM    478  CG1 ILE A  33      14.009   5.956  -2.464  1.00  0.60           C  
ATOM    479  CG2 ILE A  33      14.821   8.212  -1.872  1.00  0.60           C  
ATOM    480  CD1 ILE A  33      14.605   5.835  -3.814  1.00  0.60           C  
ATOM    481  H   ILE A  33      13.811   5.947   0.347  1.00  0.60           H  
ATOM    482  HA  ILE A  33      12.441   8.407  -0.691  1.00  0.60           H  
ATOM    483  HB  ILE A  33      13.054   7.735  -2.932  1.00  0.60           H  
ATOM    484 1HG1 ILE A  33      14.759   5.655  -1.810  1.00  0.60           H  
ATOM    485 2HG1 ILE A  33      13.161   5.293  -2.366  1.00  0.60           H  
ATOM    486 1HG2 ILE A  33      15.444   8.225  -2.763  1.00  0.60           H  
ATOM    487 2HG2 ILE A  33      14.466   9.199  -1.670  1.00  0.60           H  
ATOM    488 3HG2 ILE A  33      15.401   7.845  -1.029  1.00  0.60           H  
ATOM    489 1HD1 ILE A  33      14.883   4.808  -3.961  1.00  0.60           H  
ATOM    490 2HD1 ILE A  33      13.883   6.129  -4.560  1.00  0.60           H  
ATOM    491 3HD1 ILE A  33      15.489   6.471  -3.889  1.00  0.60           H  
ATOM    492  N   PHE A  34      11.010   5.743  -0.253  1.00  0.60           N  
ATOM    493  CA  PHE A  34       9.756   5.042  -0.443  1.00  0.60           C  
ATOM    494  C   PHE A  34       8.694   5.806   0.327  1.00  0.60           C  
ATOM    495  O   PHE A  34       8.727   5.860   1.564  1.00  0.60           O  
ATOM    496  CB  PHE A  34       9.904   3.610   0.024  1.00  0.60           C  
ATOM    497  CG  PHE A  34      10.807   2.794  -0.866  1.00  0.60           C  
ATOM    498  CD1 PHE A  34      12.175   2.825  -0.689  1.00  0.60           C  
ATOM    499  CD2 PHE A  34      10.288   1.981  -1.863  1.00  0.60           C  
ATOM    500  CE1 PHE A  34      13.024   2.073  -1.477  1.00  0.60           C  
ATOM    501  CE2 PHE A  34      11.133   1.218  -2.658  1.00  0.60           C  
ATOM    502  CZ  PHE A  34      12.508   1.267  -2.457  1.00  0.60           C  
ATOM    503  H   PHE A  34      11.556   5.559   0.592  1.00  0.60           H  
ATOM    504  HA  PHE A  34       9.490   5.047  -1.501  1.00  0.60           H  
ATOM    505 1HB  PHE A  34      10.331   3.607   1.029  1.00  0.60           H  
ATOM    506 2HB  PHE A  34       8.950   3.131   0.078  1.00  0.60           H  
ATOM    507  HD1 PHE A  34      12.583   3.461   0.086  1.00  0.60           H  
ATOM    508  HD2 PHE A  34       9.207   1.944  -2.015  1.00  0.60           H  
ATOM    509  HE1 PHE A  34      14.104   2.123  -1.314  1.00  0.60           H  
ATOM    510  HE2 PHE A  34      10.720   0.580  -3.441  1.00  0.60           H  
ATOM    511  HZ  PHE A  34      13.180   0.673  -3.080  1.00  0.60           H  
ATOM    512  N   LEU A  35       7.821   6.474  -0.418  1.00  0.61           N  
ATOM    513  CA  LEU A  35       6.842   7.359   0.175  1.00  0.61           C  
ATOM    514  C   LEU A  35       5.466   6.752   0.018  1.00  0.61           C  
ATOM    515  O   LEU A  35       5.236   5.989  -0.910  1.00  0.61           O  
ATOM    516  CB  LEU A  35       6.906   8.713  -0.534  1.00  0.61           C  
ATOM    517  CG  LEU A  35       8.373   9.349  -0.611  1.00  0.61           C  
ATOM    518  CD1 LEU A  35       8.329  10.653  -1.333  1.00  0.61           C  
ATOM    519  CD2 LEU A  35       8.965   9.519   0.755  1.00  0.61           C  
ATOM    520  H   LEU A  35       7.829   6.386  -1.436  1.00  0.61           H  
ATOM    521  HA  LEU A  35       7.060   7.481   1.232  1.00  0.61           H  
ATOM    522 1HB  LEU A  35       6.526   8.596  -1.552  1.00  0.61           H  
ATOM    523 2HB  LEU A  35       6.265   9.404   0.004  1.00  0.61           H  
ATOM    524  HG  LEU A  35       9.017   8.682  -1.194  1.00  0.61           H  
ATOM    525 1HD1 LEU A  35       9.338  11.049  -1.403  1.00  0.61           H  
ATOM    526 2HD1 LEU A  35       7.931  10.496  -2.326  1.00  0.61           H  
ATOM    527 3HD1 LEU A  35       7.707  11.350  -0.792  1.00  0.61           H  
ATOM    528 1HD2 LEU A  35       9.971   9.942   0.669  1.00  0.61           H  
ATOM    529 2HD2 LEU A  35       8.339  10.178   1.330  1.00  0.61           H  
ATOM    530 3HD2 LEU A  35       9.027   8.554   1.232  1.00  0.61           H  
ATOM    531  N   LEU A  36       4.545   7.054   0.904  1.00  0.62           N  
ATOM    532  CA  LEU A  36       3.204   6.548   0.714  1.00  0.62           C  
ATOM    533  C   LEU A  36       2.317   7.696   0.291  1.00  0.62           C  
ATOM    534  O   LEU A  36       2.349   8.769   0.896  1.00  0.62           O  
ATOM    535  CB  LEU A  36       2.668   5.894   2.002  1.00  0.62           C  
ATOM    536  CG  LEU A  36       3.241   4.510   2.337  1.00  0.62           C  
ATOM    537  CD1 LEU A  36       4.656   4.659   2.913  1.00  0.62           C  
ATOM    538  CD2 LEU A  36       2.330   3.819   3.313  1.00  0.62           C  
ATOM    539  H   LEU A  36       4.779   7.642   1.693  1.00  0.62           H  
ATOM    540  HA  LEU A  36       3.201   5.804  -0.080  1.00  0.62           H  
ATOM    541 1HB  LEU A  36       2.891   6.555   2.840  1.00  0.62           H  
ATOM    542 2HB  LEU A  36       1.586   5.799   1.915  1.00  0.62           H  
ATOM    543  HG  LEU A  36       3.304   3.915   1.433  1.00  0.62           H  
ATOM    544 1HD1 LEU A  36       5.043   3.669   3.141  1.00  0.62           H  
ATOM    545 2HD1 LEU A  36       5.308   5.139   2.205  1.00  0.62           H  
ATOM    546 3HD1 LEU A  36       4.622   5.256   3.825  1.00  0.62           H  
ATOM    547 1HD2 LEU A  36       2.730   2.832   3.545  1.00  0.62           H  
ATOM    548 2HD2 LEU A  36       2.263   4.409   4.227  1.00  0.62           H  
ATOM    549 3HD2 LEU A  36       1.338   3.717   2.873  1.00  0.62           H  
ATOM    550  N   LEU A  37       1.545   7.479  -0.765  1.00  0.64           N  
ATOM    551  CA  LEU A  37       0.605   8.483  -1.240  1.00  0.64           C  
ATOM    552  C   LEU A  37      -0.784   8.109  -0.765  1.00  0.64           C  
ATOM    553  O   LEU A  37      -1.341   7.100  -1.204  1.00  0.64           O  
ATOM    554  CB  LEU A  37       0.613   8.590  -2.770  1.00  0.64           C  
ATOM    555  CG  LEU A  37       1.933   8.969  -3.435  1.00  0.64           C  
ATOM    556  CD1 LEU A  37       1.737   9.014  -4.956  1.00  0.64           C  
ATOM    557  CD2 LEU A  37       2.372  10.290  -2.916  1.00  0.64           C  
ATOM    558  H   LEU A  37       1.590   6.585  -1.235  1.00  0.64           H  
ATOM    559  HA  LEU A  37       0.867   9.452  -0.817  1.00  0.64           H  
ATOM    560 1HB  LEU A  37       0.300   7.633  -3.183  1.00  0.64           H  
ATOM    561 2HB  LEU A  37      -0.124   9.342  -3.059  1.00  0.64           H  
ATOM    562  HG  LEU A  37       2.688   8.228  -3.201  1.00  0.64           H  
ATOM    563 1HD1 LEU A  37       2.666   9.283  -5.440  1.00  0.64           H  
ATOM    564 2HD1 LEU A  37       1.416   8.035  -5.312  1.00  0.64           H  
ATOM    565 3HD1 LEU A  37       0.976   9.757  -5.201  1.00  0.64           H  
ATOM    566 1HD2 LEU A  37       3.304  10.568  -3.376  1.00  0.64           H  
ATOM    567 2HD2 LEU A  37       1.614  11.040  -3.147  1.00  0.64           H  
ATOM    568 3HD2 LEU A  37       2.502  10.220  -1.836  1.00  0.64           H  
ATOM    569  N   THR A  38      -1.325   8.894   0.155  1.00  0.67           N  
ATOM    570  CA  THR A  38      -2.623   8.574   0.727  1.00  0.67           C  
ATOM    571  C   THR A  38      -3.661   9.574   0.276  1.00  0.67           C  
ATOM    572  O   THR A  38      -3.509  10.777   0.456  1.00  0.67           O  
ATOM    573  CB  THR A  38      -2.565   8.536   2.270  1.00  0.67           C  
ATOM    574  OG1 THR A  38      -1.647   7.517   2.698  1.00  0.67           O  
ATOM    575  CG2 THR A  38      -3.940   8.270   2.854  1.00  0.67           C  
ATOM    576  H   THR A  38      -0.815   9.727   0.458  1.00  0.67           H  
ATOM    577  HA  THR A  38      -2.932   7.590   0.377  1.00  0.67           H  
ATOM    578  HB  THR A  38      -2.210   9.495   2.633  1.00  0.67           H  
ATOM    579  HG1 THR A  38      -0.750   7.806   2.517  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      -3.877   8.256   3.940  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      -4.627   9.056   2.542  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      -4.306   7.309   2.499  1.00  0.67           H  
ATOM    583  N   LEU A  39      -4.718   9.083  -0.342  1.00  0.69           N  
ATOM    584  CA  LEU A  39      -5.766   9.977  -0.799  1.00  0.69           C  
ATOM    585  C   LEU A  39      -6.450  10.578   0.422  1.00  0.69           C  
ATOM    586  O   LEU A  39      -6.852   9.827   1.313  1.00  0.69           O  
ATOM    587  CB  LEU A  39      -6.799   9.208  -1.629  1.00  0.69           C  
ATOM    588  CG  LEU A  39      -7.809  10.078  -2.365  1.00  0.69           C  
ATOM    589  CD1 LEU A  39      -7.062  10.820  -3.454  1.00  0.69           C  
ATOM    590  CD2 LEU A  39      -8.943   9.243  -2.927  1.00  0.69           C  
ATOM    591  H   LEU A  39      -4.799   8.085  -0.485  1.00  0.69           H  
ATOM    592  HA  LEU A  39      -5.339  10.781  -1.388  1.00  0.69           H  
ATOM    593 1HB  LEU A  39      -6.275   8.607  -2.369  1.00  0.69           H  
ATOM    594 2HB  LEU A  39      -7.353   8.543  -0.969  1.00  0.69           H  
ATOM    595  HG  LEU A  39      -8.217  10.813  -1.679  1.00  0.69           H  
ATOM    596 1HD1 LEU A  39      -7.733  11.470  -3.978  1.00  0.69           H  
ATOM    597 2HD1 LEU A  39      -6.274  11.404  -3.016  1.00  0.69           H  
ATOM    598 3HD1 LEU A  39      -6.632  10.104  -4.150  1.00  0.69           H  
ATOM    599 1HD2 LEU A  39      -9.648   9.887  -3.444  1.00  0.69           H  
ATOM    600 2HD2 LEU A  39      -8.544   8.507  -3.623  1.00  0.69           H  
ATOM    601 3HD2 LEU A  39      -9.453   8.733  -2.111  1.00  0.69           H  
ATOM    602  N   VAL A  40      -6.629  11.896   0.464  1.00  0.71           N  
ATOM    603  CA  VAL A  40      -7.361  12.478   1.590  1.00  0.71           C  
ATOM    604  C   VAL A  40      -8.766  12.870   1.105  1.00  0.71           C  
ATOM    605  O   VAL A  40      -9.729  12.850   1.873  1.00  0.71           O  
ATOM    606  CB  VAL A  40      -6.592  13.672   2.219  1.00  0.71           C  
ATOM    607  CG1 VAL A  40      -5.219  13.197   2.746  1.00  0.71           C  
ATOM    608  CG2 VAL A  40      -6.396  14.752   1.228  1.00  0.71           C  
ATOM    609  H   VAL A  40      -6.263  12.472  -0.285  1.00  0.71           H  
ATOM    610  HA  VAL A  40      -7.469  11.724   2.367  1.00  0.71           H  
ATOM    611  HB  VAL A  40      -7.164  14.052   3.064  1.00  0.71           H  
ATOM    612 1HG1 VAL A  40      -4.693  14.032   3.203  1.00  0.71           H  
ATOM    613 2HG1 VAL A  40      -5.364  12.410   3.486  1.00  0.71           H  
ATOM    614 3HG1 VAL A  40      -4.626  12.807   1.916  1.00  0.71           H  
ATOM    615 1HG2 VAL A  40      -5.864  15.569   1.682  1.00  0.71           H  
ATOM    616 2HG2 VAL A  40      -5.820  14.359   0.420  1.00  0.71           H  
ATOM    617 3HG2 VAL A  40      -7.349  15.107   0.867  1.00  0.71           H  
ATOM    618  N   GLU A  41      -8.875  13.159  -0.193  1.00  0.71           N  
ATOM    619  CA  GLU A  41     -10.147  13.431  -0.873  1.00  0.71           C  
ATOM    620  C   GLU A  41      -9.821  13.290  -2.360  1.00  0.71           C  
ATOM    621  O   GLU A  41      -8.657  13.430  -2.710  1.00  0.71           O  
ATOM    622  CB  GLU A  41     -10.763  14.801  -0.500  1.00  0.71           C  
ATOM    623  CG  GLU A  41     -10.005  16.022  -0.908  1.00  0.71           C  
ATOM    624  CD  GLU A  41     -10.703  17.303  -0.490  1.00  0.71           C  
ATOM    625  OE1 GLU A  41     -11.718  17.214   0.156  1.00  0.71           O  
ATOM    626  OE2 GLU A  41     -10.228  18.364  -0.823  1.00  0.71           O  
ATOM    627  H   GLU A  41      -8.012  13.180  -0.739  1.00  0.71           H  
ATOM    628  HA  GLU A  41     -10.856  12.659  -0.584  1.00  0.71           H  
ATOM    629 1HB  GLU A  41     -11.759  14.888  -0.905  1.00  0.71           H  
ATOM    630 2HB  GLU A  41     -10.867  14.854   0.582  1.00  0.71           H  
ATOM    631 1HG  GLU A  41      -9.046  15.999  -0.429  1.00  0.71           H  
ATOM    632 2HG  GLU A  41      -9.863  16.006  -1.988  1.00  0.71           H  
ATOM    633  N   PRO A  42     -10.762  13.038  -3.272  1.00  0.71           N  
ATOM    634  CA  PRO A  42     -10.441  12.828  -4.671  1.00  0.71           C  
ATOM    635  C   PRO A  42      -9.561  13.926  -5.243  1.00  0.71           C  
ATOM    636  O   PRO A  42      -9.875  15.113  -5.156  1.00  0.71           O  
ATOM    637  CB  PRO A  42     -11.827  12.836  -5.313  1.00  0.71           C  
ATOM    638  CG  PRO A  42     -12.741  12.311  -4.211  1.00  0.71           C  
ATOM    639  CD  PRO A  42     -12.190  12.936  -2.939  1.00  0.71           C  
ATOM    640  HA  PRO A  42      -9.964  11.847  -4.792  1.00  0.71           H  
ATOM    641 1HB  PRO A  42     -12.086  13.856  -5.638  1.00  0.71           H  
ATOM    642 2HB  PRO A  42     -11.829  12.202  -6.211  1.00  0.71           H  
ATOM    643 1HG  PRO A  42     -13.785  12.602  -4.412  1.00  0.71           H  
ATOM    644 2HG  PRO A  42     -12.716  11.211  -4.191  1.00  0.71           H  
ATOM    645 1HD  PRO A  42     -12.627  13.931  -2.786  1.00  0.71           H  
ATOM    646 2HD  PRO A  42     -12.372  12.261  -2.097  1.00  0.71           H  
ATOM    647  N   GLY A  43      -8.453  13.496  -5.842  1.00  0.68           N  
ATOM    648  CA  GLY A  43      -7.456  14.357  -6.474  1.00  0.68           C  
ATOM    649  C   GLY A  43      -6.406  14.899  -5.493  1.00  0.68           C  
ATOM    650  O   GLY A  43      -5.376  15.432  -5.922  1.00  0.68           O  
ATOM    651  H   GLY A  43      -8.283  12.501  -5.859  1.00  0.68           H  
ATOM    652 1HA  GLY A  43      -6.954  13.801  -7.266  1.00  0.68           H  
ATOM    653 2HA  GLY A  43      -7.962  15.194  -6.953  1.00  0.68           H  
ATOM    654  N   ILE A  44      -6.674  14.774  -4.187  1.00  0.65           N  
ATOM    655  CA  ILE A  44      -5.790  15.320  -3.163  1.00  0.65           C  
ATOM    656  C   ILE A  44      -5.143  14.228  -2.334  1.00  0.65           C  
ATOM    657  O   ILE A  44      -5.843  13.379  -1.769  1.00  0.65           O  
ATOM    658  CB  ILE A  44      -6.544  16.240  -2.204  1.00  0.65           C  
ATOM    659  CG1 ILE A  44      -7.353  17.280  -2.980  1.00  0.65           C  
ATOM    660  CG2 ILE A  44      -5.539  16.928  -1.295  1.00  0.65           C  
ATOM    661  CD1 ILE A  44      -6.548  18.144  -3.854  1.00  0.65           C  
ATOM    662  H   ILE A  44      -7.523  14.303  -3.883  1.00  0.65           H  
ATOM    663  HA  ILE A  44      -5.003  15.889  -3.646  1.00  0.65           H  
ATOM    664  HB  ILE A  44      -7.228  15.651  -1.624  1.00  0.65           H  
ATOM    665 1HG1 ILE A  44      -8.100  16.762  -3.590  1.00  0.65           H  
ATOM    666 2HG1 ILE A  44      -7.879  17.914  -2.261  1.00  0.65           H  
ATOM    667 1HG2 ILE A  44      -6.065  17.582  -0.603  1.00  0.65           H  
ATOM    668 2HG2 ILE A  44      -4.968  16.205  -0.737  1.00  0.65           H  
ATOM    669 3HG2 ILE A  44      -4.860  17.503  -1.907  1.00  0.65           H  
ATOM    670 1HD1 ILE A  44      -7.192  18.857  -4.364  1.00  0.65           H  
ATOM    671 2HD1 ILE A  44      -5.829  18.660  -3.275  1.00  0.65           H  
ATOM    672 3HD1 ILE A  44      -6.056  17.533  -4.567  1.00  0.65           H  
ATOM    673  N   VAL A  45      -3.826  14.285  -2.202  1.00  0.62           N  
ATOM    674  CA  VAL A  45      -3.098  13.284  -1.451  1.00  0.62           C  
ATOM    675  C   VAL A  45      -2.162  13.864  -0.403  1.00  0.62           C  
ATOM    676  O   VAL A  45      -1.724  15.014  -0.494  1.00  0.62           O  
ATOM    677  CB  VAL A  45      -2.216  12.447  -2.407  1.00  0.62           C  
ATOM    678  CG1 VAL A  45      -3.053  11.719  -3.453  1.00  0.62           C  
ATOM    679  CG2 VAL A  45      -1.185  13.375  -3.097  1.00  0.62           C  
ATOM    680  H   VAL A  45      -3.323  15.044  -2.653  1.00  0.62           H  
ATOM    681  HA  VAL A  45      -3.820  12.645  -0.957  1.00  0.62           H  
ATOM    682  HB  VAL A  45      -1.686  11.686  -1.820  1.00  0.62           H  
ATOM    683 1HG1 VAL A  45      -2.395  11.131  -4.092  1.00  0.62           H  
ATOM    684 2HG1 VAL A  45      -3.752  11.060  -2.962  1.00  0.62           H  
ATOM    685 3HG1 VAL A  45      -3.595  12.442  -4.062  1.00  0.62           H  
ATOM    686 1HG2 VAL A  45      -0.542  12.787  -3.753  1.00  0.62           H  
ATOM    687 2HG2 VAL A  45      -1.710  14.135  -3.685  1.00  0.62           H  
ATOM    688 3HG2 VAL A  45      -0.577  13.864  -2.336  1.00  0.62           H  
ATOM    689  N   SER A  46      -1.797  13.036   0.564  1.00  0.60           N  
ATOM    690  CA  SER A  46      -0.742  13.408   1.492  1.00  0.60           C  
ATOM    691  C   SER A  46       0.434  12.509   1.143  1.00  0.60           C  
ATOM    692  O   SER A  46       0.227  11.383   0.681  1.00  0.60           O  
ATOM    693  CB  SER A  46      -1.193  13.226   2.933  1.00  0.60           C  
ATOM    694  OG  SER A  46      -1.473  11.882   3.199  1.00  0.60           O  
ATOM    695  H   SER A  46      -2.257  12.128   0.628  1.00  0.60           H  
ATOM    696  HA  SER A  46      -0.452  14.449   1.334  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -0.419  13.586   3.602  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -2.083  13.827   3.105  1.00  0.60           H  
ATOM    699  HG  SER A  46      -1.889  11.854   4.067  1.00  0.60           H  
ATOM    700  N   ILE A  47       1.656  12.965   1.391  1.00  0.59           N  
ATOM    701  CA  ILE A  47       2.835  12.151   1.089  1.00  0.59           C  
ATOM    702  C   ILE A  47       3.621  11.861   2.365  1.00  0.59           C  
ATOM    703  O   ILE A  47       4.086  12.789   3.030  1.00  0.59           O  
ATOM    704  CB  ILE A  47       3.738  12.865   0.052  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       2.946  13.194  -1.232  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       4.949  12.008  -0.271  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       2.404  14.596  -1.283  1.00  0.59           C  
ATOM    708  H   ILE A  47       1.768  13.892   1.777  1.00  0.59           H  
ATOM    709  HA  ILE A  47       2.512  11.203   0.664  1.00  0.59           H  
ATOM    710  HB  ILE A  47       4.076  13.807   0.468  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       3.589  13.037  -2.098  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       2.099  12.524  -1.297  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       5.581  12.531  -0.986  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       5.513  11.815   0.643  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       4.616  11.061  -0.700  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.853  14.737  -2.207  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       1.739  14.756  -0.441  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       3.223  15.311  -1.239  1.00  0.59           H  
ATOM    719  N   ARG A  48       3.786  10.580   2.707  1.00  0.59           N  
ATOM    720  CA  ARG A  48       4.449  10.245   3.975  1.00  0.59           C  
ATOM    721  C   ARG A  48       5.683   9.368   3.774  1.00  0.59           C  
ATOM    722  O   ARG A  48       5.657   8.409   3.007  1.00  0.59           O  
ATOM    723  CB  ARG A  48       3.469   9.523   4.890  1.00  0.59           C  
ATOM    724  CG  ARG A  48       3.928   9.292   6.314  1.00  0.59           C  
ATOM    725  CD  ARG A  48       2.872   8.620   7.117  1.00  0.59           C  
ATOM    726  NE  ARG A  48       3.170   8.664   8.526  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       2.510   8.040   9.499  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.478   7.264   9.248  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       2.941   8.236  10.724  1.00  0.59           N  
ATOM    730  H   ARG A  48       3.386   9.854   2.110  1.00  0.59           H  
ATOM    731  HA  ARG A  48       4.764  11.160   4.454  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       2.542  10.074   4.925  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       3.246   8.546   4.465  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       4.830   8.677   6.331  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       4.137  10.251   6.785  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       1.920   9.096   6.951  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       2.809   7.576   6.817  1.00  0.59           H  
ATOM    738  HE  ARG A  48       3.941   9.253   8.835  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.168   7.131   8.296  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       0.997   6.802  10.006  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       3.756   8.862  10.839  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       2.490   7.797  11.511  1.00  0.59           H  
ATOM    743  N   GLY A  49       6.786   9.699   4.438  1.00  0.59           N  
ATOM    744  CA  GLY A  49       7.986   8.877   4.279  1.00  0.59           C  
ATOM    745  C   GLY A  49       7.844   7.599   5.077  1.00  0.59           C  
ATOM    746  O   GLY A  49       7.613   7.658   6.282  1.00  0.59           O  
ATOM    747  H   GLY A  49       6.770  10.497   5.074  1.00  0.59           H  
ATOM    748 1HA  GLY A  49       8.125   8.632   3.237  1.00  0.59           H  
ATOM    749 2HA  GLY A  49       8.863   9.431   4.610  1.00  0.59           H  
ATOM    750  N   LYS A  50       8.048   6.442   4.445  1.00  0.60           N  
ATOM    751  CA  LYS A  50       7.887   5.179   5.163  1.00  0.60           C  
ATOM    752  C   LYS A  50       8.693   5.092   6.489  1.00  0.60           C  
ATOM    753  O   LYS A  50       8.075   5.106   7.552  1.00  0.60           O  
ATOM    754  CB  LYS A  50       8.116   3.978   4.227  1.00  0.60           C  
ATOM    755  CG  LYS A  50       7.968   2.618   4.902  1.00  0.60           C  
ATOM    756  CD  LYS A  50       8.294   1.463   3.955  1.00  0.60           C  
ATOM    757  CE  LYS A  50       9.807   1.349   3.751  1.00  0.60           C  
ATOM    758  NZ  LYS A  50      10.206   0.091   3.036  1.00  0.60           N  
ATOM    759  H   LYS A  50       8.264   6.416   3.442  1.00  0.60           H  
ATOM    760  HA  LYS A  50       6.837   5.113   5.450  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       7.349   4.006   3.470  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       9.031   4.038   3.669  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       8.635   2.564   5.761  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       6.944   2.506   5.255  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       7.912   0.527   4.364  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       7.821   1.642   2.989  1.00  0.60           H  
ATOM    767 1HE  LYS A  50      10.156   2.205   3.171  1.00  0.60           H  
ATOM    768 2HE  LYS A  50      10.296   1.365   4.726  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50      11.234   0.098   2.953  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       9.919  -0.715   3.565  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       9.797   0.058   2.121  1.00  0.60           H  
ATOM    772  N   PRO A  51      10.050   4.986   6.494  1.00  0.60           N  
ATOM    773  CA  PRO A  51      10.881   4.854   7.686  1.00  0.60           C  
ATOM    774  C   PRO A  51      10.899   6.069   8.601  1.00  0.60           C  
ATOM    775  O   PRO A  51      11.293   5.968   9.763  1.00  0.60           O  
ATOM    776  CB  PRO A  51      12.275   4.682   7.100  1.00  0.60           C  
ATOM    777  CG  PRO A  51      12.210   5.334   5.777  1.00  0.60           C  
ATOM    778  CD  PRO A  51      10.849   5.047   5.259  1.00  0.60           C  
ATOM    779  HA  PRO A  51      10.571   3.957   8.241  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      13.013   5.159   7.753  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      12.535   3.615   7.038  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      12.382   6.410   5.886  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      13.009   4.946   5.146  1.00  0.60           H  
ATOM    784 1HD  PRO A  51      10.551   5.846   4.581  1.00  0.60           H  
ATOM    785 2HD  PRO A  51      10.903   4.074   4.771  1.00  0.60           H  
ATOM    786  N   ALA A  52      10.526   7.229   8.068  1.00  0.59           N  
ATOM    787  CA  ALA A  52      10.543   8.450   8.856  1.00  0.59           C  
ATOM    788  C   ALA A  52       9.241   8.600   9.625  1.00  0.59           C  
ATOM    789  O   ALA A  52       9.225   9.071  10.763  1.00  0.59           O  
ATOM    790  CB  ALA A  52      10.775   9.652   7.951  1.00  0.59           C  
ATOM    791  H   ALA A  52      10.215   7.269   7.110  1.00  0.59           H  
ATOM    792  HA  ALA A  52      11.353   8.384   9.576  1.00  0.59           H  
ATOM    793 1HB  ALA A  52      10.810  10.564   8.546  1.00  0.59           H  
ATOM    794 2HB  ALA A  52      11.722   9.531   7.421  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       9.966   9.723   7.226  1.00  0.59           H  
ATOM    796  N   GLY A  53       8.135   8.243   8.968  1.00  0.58           N  
ATOM    797  CA  GLY A  53       6.798   8.364   9.522  1.00  0.58           C  
ATOM    798  C   GLY A  53       6.260   9.788   9.404  1.00  0.58           C  
ATOM    799  O   GLY A  53       5.151  10.075   9.861  1.00  0.58           O  
ATOM    800  H   GLY A  53       8.195   7.861   8.028  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       6.137   7.679   8.988  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       6.808   8.056  10.565  1.00  0.58           H  
ATOM    803  N   LYS A  54       7.039  10.663   8.780  1.00  0.56           N  
ATOM    804  CA  LYS A  54       6.713  12.078   8.653  1.00  0.56           C  
ATOM    805  C   LYS A  54       6.037  12.428   7.333  1.00  0.56           C  
ATOM    806  O   LYS A  54       6.255  11.771   6.309  1.00  0.56           O  
ATOM    807  CB  LYS A  54       7.992  12.872   8.797  1.00  0.56           C  
ATOM    808  CG  LYS A  54       8.705  12.663  10.118  1.00  0.56           C  
ATOM    809  CD  LYS A  54       9.984  13.465  10.178  1.00  0.56           C  
ATOM    810  CE  LYS A  54      10.808  13.147  11.432  1.00  0.56           C  
ATOM    811  NZ  LYS A  54      10.104  13.500  12.687  1.00  0.56           N  
ATOM    812  H   LYS A  54       7.917  10.329   8.416  1.00  0.56           H  
ATOM    813  HA  LYS A  54       6.030  12.353   9.460  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       8.674  12.654   7.974  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       7.736  13.917   8.763  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       8.049  12.970  10.931  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       8.943  11.610  10.246  1.00  0.56           H  
ATOM    818 1HD  LYS A  54      10.588  13.216   9.302  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       9.753  14.531  10.159  1.00  0.56           H  
ATOM    820 1HE  LYS A  54      11.034  12.081  11.441  1.00  0.56           H  
ATOM    821 2HE  LYS A  54      11.739  13.706  11.390  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54      10.671  13.276  13.494  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       9.896  14.490  12.701  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       9.244  12.974  12.737  1.00  0.56           H  
ATOM    825  N   TYR A  55       5.243  13.494   7.344  1.00  0.56           N  
ATOM    826  CA  TYR A  55       4.562  13.939   6.139  1.00  0.56           C  
ATOM    827  C   TYR A  55       5.243  15.124   5.494  1.00  0.56           C  
ATOM    828  O   TYR A  55       5.693  16.049   6.163  1.00  0.56           O  
ATOM    829  CB  TYR A  55       3.127  14.347   6.434  1.00  0.56           C  
ATOM    830  CG  TYR A  55       2.188  13.274   6.839  1.00  0.56           C  
ATOM    831  CD1 TYR A  55       2.055  12.947   8.179  1.00  0.56           C  
ATOM    832  CD2 TYR A  55       1.431  12.635   5.881  1.00  0.56           C  
ATOM    833  CE1 TYR A  55       1.153  11.976   8.558  1.00  0.56           C  
ATOM    834  CE2 TYR A  55       0.526  11.666   6.256  1.00  0.56           C  
ATOM    835  CZ  TYR A  55       0.380  11.337   7.588  1.00  0.56           C  
ATOM    836  OH  TYR A  55      -0.539  10.379   7.963  1.00  0.56           O  
ATOM    837  H   TYR A  55       5.111  14.007   8.209  1.00  0.56           H  
ATOM    838  HA  TYR A  55       4.560  13.132   5.422  1.00  0.56           H  
ATOM    839 1HB  TYR A  55       3.136  15.093   7.233  1.00  0.56           H  
ATOM    840 2HB  TYR A  55       2.717  14.832   5.548  1.00  0.56           H  
ATOM    841  HD1 TYR A  55       2.658  13.464   8.934  1.00  0.56           H  
ATOM    842  HD2 TYR A  55       1.547  12.905   4.829  1.00  0.56           H  
ATOM    843  HE1 TYR A  55       1.042  11.722   9.612  1.00  0.56           H  
ATOM    844  HE2 TYR A  55      -0.078  11.166   5.500  1.00  0.56           H  
ATOM    845  HH  TYR A  55      -0.470  10.221   8.908  1.00  0.56           H  
ATOM    846  N   LEU A  56       5.265  15.117   4.183  1.00  0.56           N  
ATOM    847  CA  LEU A  56       5.796  16.226   3.416  1.00  0.56           C  
ATOM    848  C   LEU A  56       4.900  17.433   3.596  1.00  0.56           C  
ATOM    849  O   LEU A  56       3.682  17.300   3.546  1.00  0.56           O  
ATOM    850  CB  LEU A  56       5.878  15.841   1.956  1.00  0.56           C  
ATOM    851  CG  LEU A  56       6.590  16.725   1.089  1.00  0.56           C  
ATOM    852  CD1 LEU A  56       8.016  16.766   1.498  1.00  0.56           C  
ATOM    853  CD2 LEU A  56       6.473  16.175  -0.238  1.00  0.56           C  
ATOM    854  H   LEU A  56       4.883  14.308   3.696  1.00  0.56           H  
ATOM    855  HA  LEU A  56       6.790  16.472   3.784  1.00  0.56           H  
ATOM    856 1HB  LEU A  56       6.295  14.860   1.870  1.00  0.56           H  
ATOM    857 2HB  LEU A  56       4.857  15.796   1.578  1.00  0.56           H  
ATOM    858  HG  LEU A  56       6.179  17.739   1.127  1.00  0.56           H  
ATOM    859 1HD1 LEU A  56       8.547  17.408   0.821  1.00  0.56           H  
ATOM    860 2HD1 LEU A  56       8.083  17.160   2.514  1.00  0.56           H  
ATOM    861 3HD1 LEU A  56       8.445  15.768   1.465  1.00  0.56           H  
ATOM    862 1HD2 LEU A  56       7.030  16.796  -0.914  1.00  0.56           H  
ATOM    863 2HD2 LEU A  56       6.880  15.169  -0.235  1.00  0.56           H  
ATOM    864 3HD2 LEU A  56       5.426  16.140  -0.519  1.00  0.56           H  
ATOM    865  N   ALA A  57       5.475  18.602   3.817  1.00  0.57           N  
ATOM    866  CA  ALA A  57       4.672  19.797   4.003  1.00  0.57           C  
ATOM    867  C   ALA A  57       5.266  21.023   3.340  1.00  0.57           C  
ATOM    868  O   ALA A  57       6.481  21.146   3.170  1.00  0.57           O  
ATOM    869  CB  ALA A  57       4.539  20.078   5.477  1.00  0.57           C  
ATOM    870  H   ALA A  57       6.480  18.668   3.908  1.00  0.57           H  
ATOM    871  HA  ALA A  57       3.699  19.618   3.563  1.00  0.57           H  
ATOM    872 1HB  ALA A  57       3.912  20.958   5.628  1.00  0.57           H  
ATOM    873 2HB  ALA A  57       4.105  19.235   5.970  1.00  0.57           H  
ATOM    874 3HB  ALA A  57       5.528  20.251   5.881  1.00  0.57           H  
ATOM    875  N   MET A  58       4.397  21.960   2.980  1.00  0.58           N  
ATOM    876  CA  MET A  58       4.875  23.216   2.432  1.00  0.58           C  
ATOM    877  C   MET A  58       4.382  24.376   3.277  1.00  0.58           C  
ATOM    878  O   MET A  58       3.192  24.482   3.575  1.00  0.58           O  
ATOM    879  CB  MET A  58       4.430  23.362   0.994  1.00  0.58           C  
ATOM    880  CG  MET A  58       4.909  24.616   0.319  1.00  0.58           C  
ATOM    881  SD  MET A  58       4.346  24.710  -1.348  1.00  0.58           S  
ATOM    882  CE  MET A  58       5.292  23.416  -2.061  1.00  0.58           C  
ATOM    883  H   MET A  58       3.398  21.797   3.112  1.00  0.58           H  
ATOM    884  HA  MET A  58       5.957  23.220   2.465  1.00  0.58           H  
ATOM    885 1HB  MET A  58       4.797  22.515   0.418  1.00  0.58           H  
ATOM    886 2HB  MET A  58       3.342  23.348   0.947  1.00  0.58           H  
ATOM    887 1HG  MET A  58       4.547  25.486   0.860  1.00  0.58           H  
ATOM    888 2HG  MET A  58       6.002  24.641   0.323  1.00  0.58           H  
ATOM    889 1HE  MET A  58       5.034  23.337  -3.095  1.00  0.58           H  
ATOM    890 2HE  MET A  58       6.351  23.639  -1.957  1.00  0.58           H  
ATOM    891 3HE  MET A  58       5.073  22.483  -1.562  1.00  0.58           H  
ATOM    892  N   ASP A  59       5.302  25.241   3.675  1.00  0.60           N  
ATOM    893  CA  ASP A  59       4.945  26.374   4.517  1.00  0.60           C  
ATOM    894  C   ASP A  59       4.440  27.521   3.664  1.00  0.60           C  
ATOM    895  O   ASP A  59       4.528  27.482   2.439  1.00  0.60           O  
ATOM    896  CB  ASP A  59       6.106  26.790   5.440  1.00  0.60           C  
ATOM    897  CG  ASP A  59       5.635  27.510   6.756  1.00  0.60           C  
ATOM    898  OD1 ASP A  59       4.460  27.778   6.857  1.00  0.60           O  
ATOM    899  OD2 ASP A  59       6.439  27.746   7.625  1.00  0.60           O  
ATOM    900  H   ASP A  59       6.267  25.113   3.357  1.00  0.60           H  
ATOM    901  HA  ASP A  59       4.126  26.067   5.168  1.00  0.60           H  
ATOM    902 1HB  ASP A  59       6.706  25.925   5.700  1.00  0.60           H  
ATOM    903 2HB  ASP A  59       6.765  27.474   4.895  1.00  0.60           H  
ATOM    904  N   GLU A  60       3.953  28.562   4.321  1.00  0.61           N  
ATOM    905  CA  GLU A  60       3.391  29.738   3.660  1.00  0.61           C  
ATOM    906  C   GLU A  60       4.396  30.449   2.751  1.00  0.61           C  
ATOM    907  O   GLU A  60       4.010  31.093   1.777  1.00  0.61           O  
ATOM    908  CB  GLU A  60       2.825  30.700   4.698  1.00  0.61           C  
ATOM    909  CG  GLU A  60       1.586  30.146   5.380  1.00  0.61           C  
ATOM    910  CD  GLU A  60       0.971  31.042   6.422  1.00  0.61           C  
ATOM    911  OE1 GLU A  60       1.500  32.092   6.700  1.00  0.61           O  
ATOM    912  OE2 GLU A  60      -0.057  30.647   6.951  1.00  0.61           O  
ATOM    913  H   GLU A  60       3.940  28.491   5.339  1.00  0.61           H  
ATOM    914  HA  GLU A  60       2.554  29.407   3.052  1.00  0.61           H  
ATOM    915 1HB  GLU A  60       3.577  30.900   5.462  1.00  0.61           H  
ATOM    916 2HB  GLU A  60       2.567  31.647   4.224  1.00  0.61           H  
ATOM    917 1HG  GLU A  60       0.841  29.936   4.613  1.00  0.61           H  
ATOM    918 2HG  GLU A  60       1.859  29.197   5.846  1.00  0.61           H  
ATOM    919  N   ASP A  61       5.688  30.339   3.067  1.00  0.62           N  
ATOM    920  CA  ASP A  61       6.727  30.974   2.257  1.00  0.62           C  
ATOM    921  C   ASP A  61       7.203  30.097   1.090  1.00  0.62           C  
ATOM    922  O   ASP A  61       8.174  30.435   0.415  1.00  0.62           O  
ATOM    923  CB  ASP A  61       7.940  31.352   3.113  1.00  0.62           C  
ATOM    924  CG  ASP A  61       8.700  30.157   3.717  1.00  0.62           C  
ATOM    925  OD1 ASP A  61       8.295  29.019   3.499  1.00  0.62           O  
ATOM    926  OD2 ASP A  61       9.683  30.401   4.387  1.00  0.62           O  
ATOM    927  H   ASP A  61       5.939  29.804   3.886  1.00  0.62           H  
ATOM    928  HA  ASP A  61       6.313  31.891   1.837  1.00  0.62           H  
ATOM    929 1HB  ASP A  61       8.638  31.926   2.503  1.00  0.62           H  
ATOM    930 2HB  ASP A  61       7.615  32.001   3.928  1.00  0.62           H  
ATOM    931  N   GLY A  62       6.544  28.960   0.864  1.00  0.62           N  
ATOM    932  CA  GLY A  62       6.884  28.046  -0.217  1.00  0.62           C  
ATOM    933  C   GLY A  62       7.996  27.046   0.129  1.00  0.62           C  
ATOM    934  O   GLY A  62       8.393  26.235  -0.720  1.00  0.62           O  
ATOM    935  H   GLY A  62       5.765  28.700   1.466  1.00  0.62           H  
ATOM    936 1HA  GLY A  62       5.984  27.495  -0.493  1.00  0.62           H  
ATOM    937 2HA  GLY A  62       7.170  28.620  -1.089  1.00  0.62           H  
ATOM    938  N   SER A  63       8.557  27.111   1.344  1.00  0.62           N  
ATOM    939  CA  SER A  63       9.603  26.155   1.676  1.00  0.62           C  
ATOM    940  C   SER A  63       9.002  24.779   1.905  1.00  0.62           C  
ATOM    941  O   SER A  63       7.841  24.649   2.297  1.00  0.62           O  
ATOM    942  CB  SER A  63      10.376  26.603   2.892  1.00  0.62           C  
ATOM    943  OG  SER A  63       9.558  26.615   4.025  1.00  0.62           O  
ATOM    944  H   SER A  63       8.270  27.814   2.041  1.00  0.62           H  
ATOM    945  HA  SER A  63      10.296  26.091   0.836  1.00  0.62           H  
ATOM    946 1HB  SER A  63      11.214  25.929   3.054  1.00  0.62           H  
ATOM    947 2HB  SER A  63      10.779  27.603   2.725  1.00  0.62           H  
ATOM    948  HG  SER A  63       9.045  27.464   3.951  1.00  0.62           H  
ATOM    949  N   ILE A  64       9.824  23.749   1.744  1.00  0.61           N  
ATOM    950  CA  ILE A  64       9.379  22.369   1.913  1.00  0.61           C  
ATOM    951  C   ILE A  64      10.103  21.702   3.083  1.00  0.61           C  
ATOM    952  O   ILE A  64      11.332  21.767   3.193  1.00  0.61           O  
ATOM    953  CB  ILE A  64       9.586  21.625   0.592  1.00  0.61           C  
ATOM    954  CG1 ILE A  64       8.731  22.326  -0.524  1.00  0.61           C  
ATOM    955  CG2 ILE A  64       9.207  20.159   0.737  1.00  0.61           C  
ATOM    956  CD1 ILE A  64       9.105  21.964  -1.944  1.00  0.61           C  
ATOM    957  H   ILE A  64      10.777  23.921   1.458  1.00  0.61           H  
ATOM    958  HA  ILE A  64       8.316  22.374   2.134  1.00  0.61           H  
ATOM    959  HB  ILE A  64      10.617  21.710   0.310  1.00  0.61           H  
ATOM    960 1HG1 ILE A  64       7.686  22.054  -0.362  1.00  0.61           H  
ATOM    961 2HG1 ILE A  64       8.821  23.400  -0.439  1.00  0.61           H  
ATOM    962 1HG2 ILE A  64       9.366  19.645  -0.207  1.00  0.61           H  
ATOM    963 2HG2 ILE A  64       9.822  19.699   1.508  1.00  0.61           H  
ATOM    964 3HG2 ILE A  64       8.153  20.084   1.023  1.00  0.61           H  
ATOM    965 1HD1 ILE A  64       8.450  22.499  -2.633  1.00  0.61           H  
ATOM    966 2HD1 ILE A  64      10.124  22.267  -2.135  1.00  0.61           H  
ATOM    967 3HD1 ILE A  64       9.009  20.896  -2.094  1.00  0.61           H  
ATOM    968  N   TYR A  65       9.319  21.104   3.968  1.00  0.61           N  
ATOM    969  CA  TYR A  65       9.801  20.503   5.207  1.00  0.61           C  
ATOM    970  C   TYR A  65       8.900  19.347   5.584  1.00  0.61           C  
ATOM    971  O   TYR A  65       7.892  19.141   4.919  1.00  0.61           O  
ATOM    972  CB  TYR A  65       9.763  21.554   6.314  1.00  0.61           C  
ATOM    973  CG  TYR A  65       8.343  21.936   6.757  1.00  0.61           C  
ATOM    974  CD1 TYR A  65       7.816  21.324   7.879  1.00  0.61           C  
ATOM    975  CD2 TYR A  65       7.569  22.854   6.048  1.00  0.61           C  
ATOM    976  CE1 TYR A  65       6.551  21.613   8.318  1.00  0.61           C  
ATOM    977  CE2 TYR A  65       6.282  23.143   6.498  1.00  0.61           C  
ATOM    978  CZ  TYR A  65       5.782  22.528   7.628  1.00  0.61           C  
ATOM    979  OH  TYR A  65       4.513  22.820   8.074  1.00  0.61           O  
ATOM    980  H   TYR A  65       8.318  21.088   3.768  1.00  0.61           H  
ATOM    981  HA  TYR A  65      10.813  20.125   5.060  1.00  0.61           H  
ATOM    982 1HB  TYR A  65      10.305  21.183   7.185  1.00  0.61           H  
ATOM    983 2HB  TYR A  65      10.269  22.458   5.972  1.00  0.61           H  
ATOM    984  HD1 TYR A  65       8.421  20.610   8.423  1.00  0.61           H  
ATOM    985  HD2 TYR A  65       7.961  23.340   5.150  1.00  0.61           H  
ATOM    986  HE1 TYR A  65       6.160  21.122   9.209  1.00  0.61           H  
ATOM    987  HE2 TYR A  65       5.663  23.849   5.966  1.00  0.61           H  
ATOM    988  HH  TYR A  65       4.172  23.580   7.590  1.00  0.61           H  
ATOM    989  N   CYS A  66       9.260  18.565   6.600  1.00  0.60           N  
ATOM    990  CA  CYS A  66       8.328  17.531   7.039  1.00  0.60           C  
ATOM    991  C   CYS A  66       7.703  17.752   8.419  1.00  0.60           C  
ATOM    992  O   CYS A  66       8.303  18.359   9.309  1.00  0.60           O  
ATOM    993  CB  CYS A  66       8.963  16.174   6.957  1.00  0.60           C  
ATOM    994  SG  CYS A  66       9.279  15.727   5.324  1.00  0.60           S  
ATOM    995  H   CYS A  66      10.137  18.706   7.087  1.00  0.60           H  
ATOM    996  HA  CYS A  66       7.513  17.522   6.325  1.00  0.60           H  
ATOM    997 1HB  CYS A  66       9.883  16.143   7.522  1.00  0.60           H  
ATOM    998 2HB  CYS A  66       8.285  15.458   7.362  1.00  0.60           H  
ATOM    999  HG  CYS A  66      10.349  16.513   5.177  1.00  0.60           H  
ATOM   1000  N   SER A  67       6.488  17.220   8.577  1.00  0.60           N  
ATOM   1001  CA  SER A  67       5.683  17.296   9.797  1.00  0.60           C  
ATOM   1002  C   SER A  67       5.377  15.937  10.411  1.00  0.60           C  
ATOM   1003  O   SER A  67       5.200  14.938   9.721  1.00  0.60           O  
ATOM   1004  CB  SER A  67       4.354  17.965   9.504  1.00  0.60           C  
ATOM   1005  OG  SER A  67       3.509  17.935  10.635  1.00  0.60           O  
ATOM   1006  H   SER A  67       6.092  16.745   7.770  1.00  0.60           H  
ATOM   1007  HA  SER A  67       6.230  17.889  10.531  1.00  0.60           H  
ATOM   1008 1HB  SER A  67       4.503  18.992   9.171  1.00  0.60           H  
ATOM   1009 2HB  SER A  67       3.876  17.423   8.688  1.00  0.60           H  
ATOM   1010  HG  SER A  67       2.604  17.699  10.294  1.00  0.60           H  
ATOM   1011  N   GLU A  68       5.256  15.901  11.729  1.00  0.59           N  
ATOM   1012  CA  GLU A  68       4.886  14.663  12.412  1.00  0.59           C  
ATOM   1013  C   GLU A  68       3.371  14.477  12.500  1.00  0.59           C  
ATOM   1014  O   GLU A  68       2.888  13.461  13.004  1.00  0.59           O  
ATOM   1015  CB  GLU A  68       5.528  14.618  13.791  1.00  0.59           C  
ATOM   1016  CG  GLU A  68       7.037  14.516  13.709  1.00  0.59           C  
ATOM   1017  CD  GLU A  68       7.760  14.480  15.033  1.00  0.59           C  
ATOM   1018  OE1 GLU A  68       7.138  14.562  16.060  1.00  0.59           O  
ATOM   1019  OE2 GLU A  68       8.971  14.343  14.987  1.00  0.59           O  
ATOM   1020  H   GLU A  68       5.405  16.747  12.264  1.00  0.59           H  
ATOM   1021  HA  GLU A  68       5.285  13.827  11.837  1.00  0.59           H  
ATOM   1022 1HB  GLU A  68       5.267  15.518  14.349  1.00  0.59           H  
ATOM   1023 2HB  GLU A  68       5.151  13.759  14.346  1.00  0.59           H  
ATOM   1024 1HG  GLU A  68       7.265  13.602  13.169  1.00  0.59           H  
ATOM   1025 2HG  GLU A  68       7.409  15.353  13.118  1.00  0.59           H  
ATOM   1026  N   GLU A  69       2.633  15.467  12.008  1.00  0.59           N  
ATOM   1027  CA  GLU A  69       1.180  15.438  12.012  1.00  0.59           C  
ATOM   1028  C   GLU A  69       0.653  15.798  10.629  1.00  0.59           C  
ATOM   1029  O   GLU A  69       1.230  16.642   9.929  1.00  0.59           O  
ATOM   1030  CB  GLU A  69       0.613  16.419  13.049  1.00  0.59           C  
ATOM   1031  CG  GLU A  69       0.985  16.109  14.507  1.00  0.59           C  
ATOM   1032  CD  GLU A  69       0.374  17.074  15.505  1.00  0.59           C  
ATOM   1033  OE1 GLU A  69      -0.326  17.969  15.094  1.00  0.59           O  
ATOM   1034  OE2 GLU A  69       0.610  16.908  16.680  1.00  0.59           O  
ATOM   1035  H   GLU A  69       3.099  16.270  11.607  1.00  0.59           H  
ATOM   1036  HA  GLU A  69       0.845  14.429  12.253  1.00  0.59           H  
ATOM   1037 1HB  GLU A  69       0.968  17.425  12.822  1.00  0.59           H  
ATOM   1038 2HB  GLU A  69      -0.475  16.435  12.974  1.00  0.59           H  
ATOM   1039 1HG  GLU A  69       0.658  15.097  14.744  1.00  0.59           H  
ATOM   1040 2HG  GLU A  69       2.069  16.140  14.606  1.00  0.59           H  
ATOM   1041  N   LEU A  70      -0.479  15.200  10.262  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -1.119  15.531   9.000  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -2.015  16.746   9.157  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -2.939  16.757   9.971  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -1.942  14.353   8.455  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -2.681  14.639   7.132  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -1.679  14.912   6.088  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -3.534  13.449   6.732  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -0.901  14.515  10.872  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -0.343  15.769   8.272  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -1.288  13.517   8.289  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -2.684  14.069   9.198  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -3.306  15.527   7.250  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -2.171  15.151   5.147  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -1.101  15.731   6.417  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -1.049  14.055   5.964  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -4.042  13.664   5.791  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -2.895  12.572   6.609  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -4.273  13.254   7.508  1.00  0.58           H  
ATOM   1060  N   THR A  71      -1.718  17.755   8.364  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -2.418  19.026   8.331  1.00  0.57           C  
ATOM   1062  C   THR A  71      -2.652  19.517   6.907  1.00  0.57           C  
ATOM   1063  O   THR A  71      -2.295  18.858   5.940  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -1.629  20.078   9.134  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -2.423  21.285   9.254  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -0.295  20.323   8.489  1.00  0.57           C  
ATOM   1067  H   THR A  71      -0.925  17.632   7.752  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -3.391  18.895   8.804  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -1.443  19.700  10.141  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -1.831  22.077   9.123  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71       0.266  21.057   9.067  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71       0.253  19.392   8.462  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -0.434  20.680   7.501  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -3.241  20.697   6.770  1.00  0.57           N  
ATOM   1075  CA  ASP A  72      -3.554  21.228   5.436  1.00  0.57           C  
ATOM   1076  C   ASP A  72      -2.297  21.521   4.627  1.00  0.57           C  
ATOM   1077  O   ASP A  72      -2.253  21.333   3.414  1.00  0.57           O  
ATOM   1078  CB  ASP A  72      -4.479  22.433   5.534  1.00  0.57           C  
ATOM   1079  CG  ASP A  72      -5.932  22.005   5.922  1.00  0.57           C  
ATOM   1080  OD1 ASP A  72      -6.242  20.802   5.869  1.00  0.57           O  
ATOM   1081  OD2 ASP A  72      -6.703  22.864   6.262  1.00  0.57           O  
ATOM   1082  H   ASP A  72      -3.436  21.215   7.620  1.00  0.57           H  
ATOM   1083  HA  ASP A  72      -4.103  20.463   4.897  1.00  0.57           H  
ATOM   1084 1HB  ASP A  72      -4.093  23.129   6.285  1.00  0.57           H  
ATOM   1085 2HB  ASP A  72      -4.501  22.959   4.577  1.00  0.57           H  
ATOM   1086  N   GLU A  73      -1.247  21.908   5.326  1.00  0.56           N  
ATOM   1087  CA  GLU A  73       0.057  22.214   4.752  1.00  0.56           C  
ATOM   1088  C   GLU A  73       0.709  20.958   4.136  1.00  0.56           C  
ATOM   1089  O   GLU A  73       1.702  21.051   3.409  1.00  0.56           O  
ATOM   1090  CB  GLU A  73       0.958  22.866   5.814  1.00  0.56           C  
ATOM   1091  CG  GLU A  73       0.457  24.246   6.318  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -0.603  24.218   7.457  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -0.798  23.183   8.050  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -1.219  25.249   7.699  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -1.367  22.011   6.320  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -0.085  22.940   3.950  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73       1.070  22.208   6.664  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73       1.954  23.012   5.395  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73       1.322  24.815   6.661  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73       0.050  24.763   5.467  1.00  0.56           H  
ATOM   1101  N   CYS A  74       0.193  19.775   4.500  1.00  0.56           N  
ATOM   1102  CA  CYS A  74       0.683  18.494   4.024  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -0.169  17.899   2.900  1.00  0.56           C  
ATOM   1104  O   CYS A  74       0.129  16.805   2.408  1.00  0.56           O  
ATOM   1105  CB  CYS A  74       0.675  17.486   5.152  1.00  0.56           C  
ATOM   1106  SG  CYS A  74       1.743  17.822   6.529  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -0.629  19.740   5.096  1.00  0.56           H  
ATOM   1108  HA  CYS A  74       1.690  18.629   3.657  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -0.319  17.463   5.519  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74       0.919  16.498   4.763  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       2.881  17.633   5.845  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -1.261  18.574   2.532  1.00  0.57           N  
ATOM   1113  CA  LYS A  75      -2.147  18.040   1.506  1.00  0.57           C  
ATOM   1114  C   LYS A  75      -1.801  18.690   0.173  1.00  0.57           C  
ATOM   1115  O   LYS A  75      -1.707  19.930   0.078  1.00  0.57           O  
ATOM   1116  CB  LYS A  75      -3.604  18.282   1.908  1.00  0.57           C  
ATOM   1117  CG  LYS A  75      -4.026  17.531   3.169  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -5.414  17.963   3.609  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -5.801  17.356   4.942  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -7.043  18.007   5.485  1.00  0.57           N  
ATOM   1121  H   LYS A  75      -1.482  19.479   2.946  1.00  0.57           H  
ATOM   1122  HA  LYS A  75      -1.985  16.967   1.409  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75      -3.754  19.347   2.100  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75      -4.261  17.998   1.097  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75      -4.012  16.460   2.981  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75      -3.324  17.747   3.967  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75      -5.453  19.049   3.697  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -6.143  17.661   2.863  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -5.982  16.290   4.813  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75      -4.984  17.495   5.656  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -7.287  17.602   6.371  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -6.847  19.033   5.616  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -7.806  17.891   4.841  1.00  0.57           H  
ATOM   1134  N   PHE A  76      -1.594  17.841  -0.835  1.00  0.58           N  
ATOM   1135  CA  PHE A  76      -1.202  18.263  -2.167  1.00  0.58           C  
ATOM   1136  C   PHE A  76      -2.152  17.774  -3.248  1.00  0.58           C  
ATOM   1137  O   PHE A  76      -2.694  16.672  -3.176  1.00  0.58           O  
ATOM   1138  CB  PHE A  76       0.203  17.736  -2.467  1.00  0.58           C  
ATOM   1139  CG  PHE A  76       1.268  18.328  -1.576  1.00  0.58           C  
ATOM   1140  CD1 PHE A  76       1.552  17.780  -0.342  1.00  0.58           C  
ATOM   1141  CD2 PHE A  76       1.975  19.440  -1.968  1.00  0.58           C  
ATOM   1142  CE1 PHE A  76       2.516  18.329   0.478  1.00  0.58           C  
ATOM   1143  CE2 PHE A  76       2.927  20.001  -1.151  1.00  0.58           C  
ATOM   1144  CZ  PHE A  76       3.202  19.441   0.081  1.00  0.58           C  
ATOM   1145  H   PHE A  76      -1.689  16.843  -0.664  1.00  0.58           H  
ATOM   1146  HA  PHE A  76      -1.182  19.347  -2.186  1.00  0.58           H  
ATOM   1147 1HB  PHE A  76       0.211  16.655  -2.343  1.00  0.58           H  
ATOM   1148 2HB  PHE A  76       0.456  17.961  -3.506  1.00  0.58           H  
ATOM   1149  HD1 PHE A  76       0.997  16.901  -0.011  1.00  0.58           H  
ATOM   1150  HD2 PHE A  76       1.770  19.876  -2.934  1.00  0.58           H  
ATOM   1151  HE1 PHE A  76       2.718  17.878   1.442  1.00  0.58           H  
ATOM   1152  HE2 PHE A  76       3.462  20.883  -1.483  1.00  0.58           H  
ATOM   1153  HZ  PHE A  76       3.959  19.879   0.730  1.00  0.58           H  
ATOM   1154  N   LYS A  77      -2.338  18.576  -4.276  1.00  0.60           N  
ATOM   1155  CA  LYS A  77      -3.159  18.140  -5.382  1.00  0.60           C  
ATOM   1156  C   LYS A  77      -2.269  17.458  -6.388  1.00  0.60           C  
ATOM   1157  O   LYS A  77      -1.203  17.976  -6.733  1.00  0.60           O  
ATOM   1158  CB  LYS A  77      -3.957  19.285  -5.995  1.00  0.60           C  
ATOM   1159  CG  LYS A  77      -4.914  18.832  -7.096  1.00  0.60           C  
ATOM   1160  CD  LYS A  77      -5.783  19.962  -7.598  1.00  0.60           C  
ATOM   1161  CE  LYS A  77      -6.721  19.474  -8.688  1.00  0.60           C  
ATOM   1162  NZ  LYS A  77      -7.599  20.563  -9.197  1.00  0.60           N  
ATOM   1163  H   LYS A  77      -1.874  19.475  -4.295  1.00  0.60           H  
ATOM   1164  HA  LYS A  77      -3.863  17.395  -5.031  1.00  0.60           H  
ATOM   1165 1HB  LYS A  77      -4.525  19.800  -5.226  1.00  0.60           H  
ATOM   1166 2HB  LYS A  77      -3.298  19.989  -6.430  1.00  0.60           H  
ATOM   1167 1HG  LYS A  77      -4.330  18.453  -7.932  1.00  0.60           H  
ATOM   1168 2HG  LYS A  77      -5.543  18.023  -6.744  1.00  0.60           H  
ATOM   1169 1HD  LYS A  77      -6.364  20.375  -6.774  1.00  0.60           H  
ATOM   1170 2HD  LYS A  77      -5.151  20.746  -8.014  1.00  0.60           H  
ATOM   1171 1HE  LYS A  77      -6.127  19.084  -9.514  1.00  0.60           H  
ATOM   1172 2HE  LYS A  77      -7.342  18.672  -8.290  1.00  0.60           H  
ATOM   1173 1HZ  LYS A  77      -8.202  20.197  -9.919  1.00  0.60           H  
ATOM   1174 2HZ  LYS A  77      -8.160  20.925  -8.442  1.00  0.60           H  
ATOM   1175 3HZ  LYS A  77      -7.032  21.310  -9.581  1.00  0.60           H  
ATOM   1176  N   LEU A  78      -2.672  16.257  -6.784  1.00  0.63           N  
ATOM   1177  CA  LEU A  78      -1.916  15.441  -7.720  1.00  0.63           C  
ATOM   1178  C   LEU A  78      -2.546  15.514  -9.105  1.00  0.63           C  
ATOM   1179  O   LEU A  78      -3.695  15.105  -9.296  1.00  0.63           O  
ATOM   1180  CB  LEU A  78      -1.889  13.997  -7.197  1.00  0.63           C  
ATOM   1181  CG  LEU A  78      -1.176  12.950  -8.027  1.00  0.63           C  
ATOM   1182  CD1 LEU A  78       0.290  13.280  -8.105  1.00  0.63           C  
ATOM   1183  CD2 LEU A  78      -1.359  11.583  -7.384  1.00  0.63           C  
ATOM   1184  H   LEU A  78      -3.567  15.909  -6.437  1.00  0.63           H  
ATOM   1185  HA  LEU A  78      -0.900  15.821  -7.784  1.00  0.63           H  
ATOM   1186 1HB  LEU A  78      -1.415  14.007  -6.220  1.00  0.63           H  
ATOM   1187 2HB  LEU A  78      -2.920  13.668  -7.061  1.00  0.63           H  
ATOM   1188  HG  LEU A  78      -1.589  12.946  -9.029  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  78       0.795  12.531  -8.689  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  78       0.423  14.267  -8.558  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  78       0.702  13.276  -7.130  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  78      -0.846  10.829  -7.986  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  78      -0.937  11.594  -6.377  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  78      -2.421  11.346  -7.330  1.00  0.63           H  
ATOM   1195  N   GLU A  79      -1.794  16.035 -10.071  1.00  0.67           N  
ATOM   1196  CA  GLU A  79      -2.313  16.200 -11.426  1.00  0.67           C  
ATOM   1197  C   GLU A  79      -1.462  15.454 -12.443  1.00  0.67           C  
ATOM   1198  O   GLU A  79      -0.235  15.450 -12.357  1.00  0.67           O  
ATOM   1199  CB  GLU A  79      -2.366  17.692 -11.783  1.00  0.67           C  
ATOM   1200  CG  GLU A  79      -3.326  18.524 -10.913  1.00  0.67           C  
ATOM   1201  CD  GLU A  79      -3.326  20.017 -11.246  1.00  0.67           C  
ATOM   1202  OE1 GLU A  79      -2.557  20.423 -12.081  1.00  0.67           O  
ATOM   1203  OE2 GLU A  79      -4.084  20.762 -10.641  1.00  0.67           O  
ATOM   1204  H   GLU A  79      -0.854  16.360  -9.838  1.00  0.67           H  
ATOM   1205  HA  GLU A  79      -3.323  15.793 -11.467  1.00  0.67           H  
ATOM   1206 1HB  GLU A  79      -1.370  18.121 -11.679  1.00  0.67           H  
ATOM   1207 2HB  GLU A  79      -2.665  17.806 -12.825  1.00  0.67           H  
ATOM   1208 1HG  GLU A  79      -4.334  18.130 -11.022  1.00  0.67           H  
ATOM   1209 2HG  GLU A  79      -3.028  18.401  -9.874  1.00  0.67           H  
ATOM   1210  N   LEU A  80      -2.114  14.843 -13.428  1.00  0.72           N  
ATOM   1211  CA  LEU A  80      -1.401  14.097 -14.467  1.00  0.72           C  
ATOM   1212  C   LEU A  80      -1.185  14.907 -15.739  1.00  0.72           C  
ATOM   1213  O   LEU A  80      -2.134  15.424 -16.332  1.00  0.72           O  
ATOM   1214  CB  LEU A  80      -2.154  12.810 -14.805  1.00  0.72           C  
ATOM   1215  CG  LEU A  80      -1.534  11.965 -15.921  1.00  0.72           C  
ATOM   1216  CD1 LEU A  80      -0.175  11.469 -15.487  1.00  0.72           C  
ATOM   1217  CD2 LEU A  80      -2.447  10.796 -16.216  1.00  0.72           C  
ATOM   1218  H   LEU A  80      -3.123  14.887 -13.453  1.00  0.72           H  
ATOM   1219  HA  LEU A  80      -0.419  13.822 -14.080  1.00  0.72           H  
ATOM   1220 1HB  LEU A  80      -2.216  12.195 -13.921  1.00  0.72           H  
ATOM   1221 2HB  LEU A  80      -3.164  13.071 -15.114  1.00  0.72           H  
ATOM   1222  HG  LEU A  80      -1.406  12.573 -16.821  1.00  0.72           H  
ATOM   1223 1HD1 LEU A  80       0.247  10.871 -16.266  1.00  0.72           H  
ATOM   1224 2HD1 LEU A  80       0.482  12.306 -15.274  1.00  0.72           H  
ATOM   1225 3HD1 LEU A  80      -0.283  10.876 -14.620  1.00  0.72           H  
ATOM   1226 1HD2 LEU A  80      -2.011  10.189 -17.010  1.00  0.72           H  
ATOM   1227 2HD2 LEU A  80      -2.564  10.190 -15.316  1.00  0.72           H  
ATOM   1228 3HD2 LEU A  80      -3.420  11.167 -16.535  1.00  0.72           H  
ATOM   1229  N   GLN A  81       0.075  15.018 -16.137  1.00  0.76           N  
ATOM   1230  CA  GLN A  81       0.483  15.750 -17.319  1.00  0.76           C  
ATOM   1231  C   GLN A  81       0.431  14.857 -18.577  1.00  0.76           C  
ATOM   1232  O   GLN A  81       0.509  13.631 -18.468  1.00  0.76           O  
ATOM   1233  CB  GLN A  81       1.895  16.299 -17.116  1.00  0.76           C  
ATOM   1234  CG  GLN A  81       2.052  17.269 -15.982  1.00  0.76           C  
ATOM   1235  CD  GLN A  81       1.255  18.520 -16.172  1.00  0.76           C  
ATOM   1236  OE1 GLN A  81       0.705  18.761 -17.252  1.00  0.76           O  
ATOM   1237  NE2 GLN A  81       1.199  19.358 -15.143  1.00  0.76           N  
ATOM   1238  H   GLN A  81       0.813  14.569 -15.593  1.00  0.76           H  
ATOM   1239  HA  GLN A  81      -0.197  16.585 -17.413  1.00  0.76           H  
ATOM   1240 1HB  GLN A  81       2.569  15.468 -16.914  1.00  0.76           H  
ATOM   1241 2HB  GLN A  81       2.264  16.770 -18.014  1.00  0.76           H  
ATOM   1242 1HG  GLN A  81       1.755  16.789 -15.042  1.00  0.76           H  
ATOM   1243 2HG  GLN A  81       3.088  17.547 -15.946  1.00  0.76           H  
ATOM   1244 1HE2 GLN A  81       0.690  20.215 -15.221  1.00  0.76           H  
ATOM   1245 2HE2 GLN A  81       1.678  19.147 -14.271  1.00  0.76           H  
ATOM   1246  N   PRO A  82       0.320  15.435 -19.792  1.00  0.79           N  
ATOM   1247  CA  PRO A  82       0.363  14.754 -21.086  1.00  0.79           C  
ATOM   1248  C   PRO A  82       1.608  13.889 -21.314  1.00  0.79           C  
ATOM   1249  O   PRO A  82       1.580  12.960 -22.118  1.00  0.79           O  
ATOM   1250  CB  PRO A  82       0.351  15.925 -22.072  1.00  0.79           C  
ATOM   1251  CG  PRO A  82      -0.360  17.036 -21.349  1.00  0.79           C  
ATOM   1252  CD  PRO A  82       0.045  16.897 -19.908  1.00  0.79           C  
ATOM   1253  HA  PRO A  82      -0.548  14.145 -21.196  1.00  0.79           H  
ATOM   1254 1HB  PRO A  82       1.383  16.187 -22.350  1.00  0.79           H  
ATOM   1255 2HB  PRO A  82      -0.161  15.627 -22.999  1.00  0.79           H  
ATOM   1256 1HG  PRO A  82      -0.069  18.009 -21.774  1.00  0.79           H  
ATOM   1257 2HG  PRO A  82      -1.447  16.943 -21.491  1.00  0.79           H  
ATOM   1258 1HD  PRO A  82       0.935  17.502 -19.698  1.00  0.79           H  
ATOM   1259 2HD  PRO A  82      -0.821  17.201 -19.311  1.00  0.79           H  
ATOM   1260  N   ASP A  83       2.703  14.190 -20.610  1.00  0.79           N  
ATOM   1261  CA  ASP A  83       3.946  13.429 -20.757  1.00  0.79           C  
ATOM   1262  C   ASP A  83       4.031  12.250 -19.780  1.00  0.79           C  
ATOM   1263  O   ASP A  83       5.083  11.626 -19.644  1.00  0.79           O  
ATOM   1264  CB  ASP A  83       5.172  14.336 -20.591  1.00  0.79           C  
ATOM   1265  CG  ASP A  83       5.316  14.947 -19.201  1.00  0.79           C  
ATOM   1266  OD1 ASP A  83       4.457  14.717 -18.371  1.00  0.79           O  
ATOM   1267  OD2 ASP A  83       6.313  15.639 -18.963  1.00  0.79           O  
ATOM   1268  H   ASP A  83       2.684  14.964 -19.965  1.00  0.79           H  
ATOM   1269  HA  ASP A  83       3.973  13.020 -21.767  1.00  0.79           H  
ATOM   1270 1HB  ASP A  83       6.069  13.757 -20.807  1.00  0.79           H  
ATOM   1271 2HB  ASP A  83       5.121  15.143 -21.324  1.00  0.79           H  
ATOM   1272  N   ASN A  84       2.908  11.954 -19.117  1.00  0.78           N  
ATOM   1273  CA  ASN A  84       2.730  10.889 -18.128  1.00  0.78           C  
ATOM   1274  C   ASN A  84       3.446  11.139 -16.802  1.00  0.78           C  
ATOM   1275  O   ASN A  84       3.533  10.235 -15.965  1.00  0.78           O  
ATOM   1276  CB  ASN A  84       3.165   9.536 -18.680  1.00  0.78           C  
ATOM   1277  CG  ASN A  84       2.371   9.115 -19.889  1.00  0.78           C  
ATOM   1278  OD1 ASN A  84       1.135   9.154 -19.897  1.00  0.78           O  
ATOM   1279  ND2 ASN A  84       3.067   8.717 -20.923  1.00  0.78           N  
ATOM   1280  H   ASN A  84       2.092  12.543 -19.271  1.00  0.78           H  
ATOM   1281  HA  ASN A  84       1.668  10.832 -17.917  1.00  0.78           H  
ATOM   1282 1HB  ASN A  84       4.221   9.526 -18.917  1.00  0.78           H  
ATOM   1283 2HB  ASN A  84       3.016   8.786 -17.904  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  84       2.601   8.429 -21.760  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  84       4.067   8.707 -20.877  1.00  0.78           H  
ATOM   1286  N   MET A  85       3.887  12.373 -16.571  1.00  0.74           N  
ATOM   1287  CA  MET A  85       4.492  12.741 -15.302  1.00  0.74           C  
ATOM   1288  C   MET A  85       3.444  13.423 -14.440  1.00  0.74           C  
ATOM   1289  O   MET A  85       2.438  13.922 -14.950  1.00  0.74           O  
ATOM   1290  CB  MET A  85       5.657  13.672 -15.551  1.00  0.74           C  
ATOM   1291  CG  MET A  85       6.680  13.128 -16.525  1.00  0.74           C  
ATOM   1292  SD  MET A  85       7.520  11.723 -15.928  1.00  0.74           S  
ATOM   1293  CE  MET A  85       8.588  12.548 -14.770  1.00  0.74           C  
ATOM   1294  H   MET A  85       3.843  13.094 -17.305  1.00  0.74           H  
ATOM   1295  HA  MET A  85       4.836  11.845 -14.783  1.00  0.74           H  
ATOM   1296 1HB  MET A  85       5.288  14.620 -15.950  1.00  0.74           H  
ATOM   1297 2HB  MET A  85       6.158  13.879 -14.606  1.00  0.74           H  
ATOM   1298 1HG  MET A  85       6.177  12.852 -17.451  1.00  0.74           H  
ATOM   1299 2HG  MET A  85       7.404  13.899 -16.756  1.00  0.74           H  
ATOM   1300 1HE  MET A  85       9.226  11.832 -14.255  1.00  0.74           H  
ATOM   1301 2HE  MET A  85       9.197  13.222 -15.323  1.00  0.74           H  
ATOM   1302 3HE  MET A  85       7.993  13.098 -14.047  1.00  0.74           H  
ATOM   1303  N   TYR A  86       3.666  13.457 -13.139  1.00  0.70           N  
ATOM   1304  CA  TYR A  86       2.737  14.127 -12.255  1.00  0.70           C  
ATOM   1305  C   TYR A  86       3.265  15.390 -11.626  1.00  0.70           C  
ATOM   1306  O   TYR A  86       4.462  15.549 -11.374  1.00  0.70           O  
ATOM   1307  CB  TYR A  86       2.294  13.222 -11.129  1.00  0.70           C  
ATOM   1308  CG  TYR A  86       1.371  12.096 -11.516  1.00  0.70           C  
ATOM   1309  CD1 TYR A  86       1.876  10.918 -11.977  1.00  0.70           C  
ATOM   1310  CD2 TYR A  86       0.009  12.250 -11.359  1.00  0.70           C  
ATOM   1311  CE1 TYR A  86       1.029   9.872 -12.271  1.00  0.70           C  
ATOM   1312  CE2 TYR A  86      -0.846  11.222 -11.642  1.00  0.70           C  
ATOM   1313  CZ  TYR A  86      -0.343  10.026 -12.093  1.00  0.70           C  
ATOM   1314  OH  TYR A  86      -1.192   8.982 -12.381  1.00  0.70           O  
ATOM   1315  H   TYR A  86       4.486  13.012 -12.745  1.00  0.70           H  
ATOM   1316  HA  TYR A  86       1.862  14.401 -12.836  1.00  0.70           H  
ATOM   1317 1HB  TYR A  86       3.175  12.790 -10.647  1.00  0.70           H  
ATOM   1318 2HB  TYR A  86       1.795  13.833 -10.399  1.00  0.70           H  
ATOM   1319  HD1 TYR A  86       2.945  10.810 -12.106  1.00  0.70           H  
ATOM   1320  HD2 TYR A  86      -0.383  13.195 -10.993  1.00  0.70           H  
ATOM   1321  HE1 TYR A  86       1.435   8.929 -12.636  1.00  0.70           H  
ATOM   1322  HE2 TYR A  86      -1.919  11.352 -11.506  1.00  0.70           H  
ATOM   1323  HH  TYR A  86      -2.102   9.273 -12.285  1.00  0.70           H  
ATOM   1324  N   THR A  87       2.338  16.274 -11.328  1.00  0.66           N  
ATOM   1325  CA  THR A  87       2.630  17.490 -10.605  1.00  0.66           C  
ATOM   1326  C   THR A  87       1.968  17.463  -9.242  1.00  0.66           C  
ATOM   1327  O   THR A  87       0.801  17.090  -9.113  1.00  0.66           O  
ATOM   1328  CB  THR A  87       2.155  18.737 -11.374  1.00  0.66           C  
ATOM   1329  OG1 THR A  87       2.837  18.843 -12.615  1.00  0.66           O  
ATOM   1330  CG2 THR A  87       2.373  19.956 -10.573  1.00  0.66           C  
ATOM   1331  H   THR A  87       1.378  16.073 -11.610  1.00  0.66           H  
ATOM   1332  HA  THR A  87       3.709  17.566 -10.458  1.00  0.66           H  
ATOM   1333  HB  THR A  87       1.089  18.642 -11.581  1.00  0.66           H  
ATOM   1334  HG1 THR A  87       3.765  19.048 -12.436  1.00  0.66           H  
ATOM   1335 1HG2 THR A  87       2.028  20.811 -11.143  1.00  0.66           H  
ATOM   1336 2HG2 THR A  87       1.816  19.899  -9.641  1.00  0.66           H  
ATOM   1337 3HG2 THR A  87       3.434  20.051 -10.358  1.00  0.66           H  
ATOM   1338  N   LEU A  88       2.725  17.847  -8.225  1.00  0.63           N  
ATOM   1339  CA  LEU A  88       2.206  17.991  -6.877  1.00  0.63           C  
ATOM   1340  C   LEU A  88       2.233  19.444  -6.443  1.00  0.63           C  
ATOM   1341  O   LEU A  88       3.303  20.064  -6.376  1.00  0.63           O  
ATOM   1342  CB  LEU A  88       2.986  17.112  -5.901  1.00  0.63           C  
ATOM   1343  CG  LEU A  88       2.712  15.601  -5.958  1.00  0.63           C  
ATOM   1344  CD1 LEU A  88       3.726  14.813  -5.109  1.00  0.63           C  
ATOM   1345  CD2 LEU A  88       1.317  15.403  -5.348  1.00  0.63           C  
ATOM   1346  H   LEU A  88       3.689  18.095  -8.406  1.00  0.63           H  
ATOM   1347  HA  LEU A  88       1.174  17.656  -6.868  1.00  0.63           H  
ATOM   1348 1HB  LEU A  88       4.045  17.263  -6.094  1.00  0.63           H  
ATOM   1349 2HB  LEU A  88       2.753  17.453  -4.892  1.00  0.63           H  
ATOM   1350  HG  LEU A  88       2.749  15.239  -6.987  1.00  0.63           H  
ATOM   1351 1HD1 LEU A  88       3.480  13.750  -5.142  1.00  0.63           H  
ATOM   1352 2HD1 LEU A  88       4.734  14.963  -5.504  1.00  0.63           H  
ATOM   1353 3HD1 LEU A  88       3.684  15.155  -4.079  1.00  0.63           H  
ATOM   1354 1HD2 LEU A  88       1.057  14.361  -5.324  1.00  0.63           H  
ATOM   1355 2HD2 LEU A  88       1.322  15.778  -4.337  1.00  0.63           H  
ATOM   1356 3HD2 LEU A  88       0.584  15.956  -5.931  1.00  0.63           H  
ATOM   1357  N   LYS A  89       1.048  19.975  -6.135  1.00  0.62           N  
ATOM   1358  CA  LYS A  89       0.927  21.380  -5.743  1.00  0.62           C  
ATOM   1359  C   LYS A  89       0.234  21.506  -4.408  1.00  0.62           C  
ATOM   1360  O   LYS A  89      -0.643  20.719  -4.066  1.00  0.62           O  
ATOM   1361  CB  LYS A  89       0.141  22.169  -6.792  1.00  0.62           C  
ATOM   1362  CG  LYS A  89      -1.262  21.692  -6.967  1.00  0.62           C  
ATOM   1363  CD  LYS A  89      -2.089  22.565  -7.919  1.00  0.62           C  
ATOM   1364  CE  LYS A  89      -1.511  22.591  -9.312  1.00  0.62           C  
ATOM   1365  NZ  LYS A  89      -2.492  23.087 -10.325  1.00  0.62           N  
ATOM   1366  H   LYS A  89       0.214  19.387  -6.226  1.00  0.62           H  
ATOM   1367  HA  LYS A  89       1.916  21.812  -5.643  1.00  0.62           H  
ATOM   1368 1HB  LYS A  89       0.123  23.233  -6.522  1.00  0.62           H  
ATOM   1369 2HB  LYS A  89       0.628  22.081  -7.748  1.00  0.62           H  
ATOM   1370 1HG  LYS A  89      -1.242  20.667  -7.351  1.00  0.62           H  
ATOM   1371 2HG  LYS A  89      -1.743  21.695  -5.989  1.00  0.62           H  
ATOM   1372 1HD  LYS A  89      -3.106  22.178  -7.974  1.00  0.62           H  
ATOM   1373 2HD  LYS A  89      -2.127  23.585  -7.532  1.00  0.62           H  
ATOM   1374 1HE  LYS A  89      -0.668  23.259  -9.305  1.00  0.62           H  
ATOM   1375 2HE  LYS A  89      -1.181  21.590  -9.595  1.00  0.62           H  
ATOM   1376 1HZ  LYS A  89      -2.056  23.096 -11.234  1.00  0.62           H  
ATOM   1377 2HZ  LYS A  89      -3.295  22.442 -10.353  1.00  0.62           H  
ATOM   1378 3HZ  LYS A  89      -2.800  24.012 -10.089  1.00  0.62           H  
ATOM   1379  N   SER A  90       0.611  22.497  -3.637  1.00  0.62           N  
ATOM   1380  CA  SER A  90      -0.034  22.650  -2.345  1.00  0.62           C  
ATOM   1381  C   SER A  90      -1.506  22.982  -2.465  1.00  0.62           C  
ATOM   1382  O   SER A  90      -1.908  23.771  -3.317  1.00  0.62           O  
ATOM   1383  CB  SER A  90       0.669  23.697  -1.531  1.00  0.62           C  
ATOM   1384  OG  SER A  90      -0.030  23.970  -0.333  1.00  0.62           O  
ATOM   1385  H   SER A  90       1.329  23.154  -3.959  1.00  0.62           H  
ATOM   1386  HA  SER A  90       0.047  21.703  -1.810  1.00  0.62           H  
ATOM   1387 1HB  SER A  90       1.667  23.345  -1.292  1.00  0.62           H  
ATOM   1388 2HB  SER A  90       0.777  24.594  -2.120  1.00  0.62           H  
ATOM   1389  HG  SER A  90       0.132  23.200   0.236  1.00  0.62           H  
ATOM   1390  N   THR A  91      -2.309  22.435  -1.556  1.00  0.64           N  
ATOM   1391  CA  THR A  91      -3.725  22.772  -1.511  1.00  0.64           C  
ATOM   1392  C   THR A  91      -3.990  24.021  -0.678  1.00  0.64           C  
ATOM   1393  O   THR A  91      -5.124  24.494  -0.601  1.00  0.64           O  
ATOM   1394  CB  THR A  91      -4.544  21.607  -0.975  1.00  0.64           C  
ATOM   1395  OG1 THR A  91      -4.106  21.269   0.337  1.00  0.64           O  
ATOM   1396  CG2 THR A  91      -4.379  20.462  -1.847  1.00  0.64           C  
ATOM   1397  H   THR A  91      -1.947  21.734  -0.903  1.00  0.64           H  
ATOM   1398  HA  THR A  91      -4.058  22.972  -2.529  1.00  0.64           H  
ATOM   1399  HB  THR A  91      -5.595  21.884  -0.937  1.00  0.64           H  
ATOM   1400  HG1 THR A  91      -3.143  21.060   0.315  1.00  0.64           H  
ATOM   1401 1HG2 THR A  91      -4.959  19.667  -1.439  1.00  0.64           H  
ATOM   1402 2HG2 THR A  91      -4.721  20.710  -2.848  1.00  0.64           H  
ATOM   1403 3HG2 THR A  91      -3.347  20.187  -1.882  1.00  0.64           H  
ATOM   1404  N   LYS A  92      -2.944  24.543  -0.036  1.00  0.67           N  
ATOM   1405  CA  LYS A  92      -3.052  25.760   0.753  1.00  0.67           C  
ATOM   1406  C   LYS A  92      -2.551  26.891  -0.133  1.00  0.67           C  
ATOM   1407  O   LYS A  92      -3.165  27.954  -0.240  1.00  0.67           O  
ATOM   1408  CB  LYS A  92      -2.233  25.678   2.043  1.00  0.67           C  
ATOM   1409  CG  LYS A  92      -2.383  26.905   2.941  1.00  0.67           C  
ATOM   1410  CD  LYS A  92      -1.613  26.745   4.240  1.00  0.67           C  
ATOM   1411  CE  LYS A  92      -1.829  27.932   5.181  1.00  0.67           C  
ATOM   1412  NZ  LYS A  92      -1.022  27.810   6.431  1.00  0.67           N  
ATOM   1413  H   LYS A  92      -2.033  24.114  -0.146  1.00  0.67           H  
ATOM   1414  HA  LYS A  92      -4.097  25.948   1.000  1.00  0.67           H  
ATOM   1415 1HB  LYS A  92      -2.533  24.795   2.613  1.00  0.67           H  
ATOM   1416 2HB  LYS A  92      -1.174  25.567   1.800  1.00  0.67           H  
ATOM   1417 1HG  LYS A  92      -2.005  27.782   2.410  1.00  0.67           H  
ATOM   1418 2HG  LYS A  92      -3.437  27.064   3.167  1.00  0.67           H  
ATOM   1419 1HD  LYS A  92      -1.943  25.833   4.747  1.00  0.67           H  
ATOM   1420 2HD  LYS A  92      -0.547  26.656   4.023  1.00  0.67           H  
ATOM   1421 1HE  LYS A  92      -1.561  28.861   4.678  1.00  0.67           H  
ATOM   1422 2HE  LYS A  92      -2.882  27.967   5.453  1.00  0.67           H  
ATOM   1423 1HZ  LYS A  92      -1.206  28.608   7.040  1.00  0.67           H  
ATOM   1424 2HZ  LYS A  92      -1.249  26.937   6.927  1.00  0.67           H  
ATOM   1425 3HZ  LYS A  92      -0.041  27.792   6.201  1.00  0.67           H  
ATOM   1426  N   LEU A  93      -1.415  26.630  -0.773  1.00  0.70           N  
ATOM   1427  CA  LEU A  93      -0.786  27.565  -1.688  1.00  0.70           C  
ATOM   1428  C   LEU A  93      -0.925  27.068  -3.148  1.00  0.70           C  
ATOM   1429  O   LEU A  93      -0.059  26.364  -3.674  1.00  0.70           O  
ATOM   1430  CB  LEU A  93       0.681  27.730  -1.307  1.00  0.70           C  
ATOM   1431  CG  LEU A  93       1.033  28.234   0.024  1.00  0.70           C  
ATOM   1432  CD1 LEU A  93       2.544  28.211   0.108  1.00  0.70           C  
ATOM   1433  CD2 LEU A  93       0.495  29.635   0.195  1.00  0.70           C  
ATOM   1434  H   LEU A  93      -0.969  25.732  -0.620  1.00  0.70           H  
ATOM   1435  HA  LEU A  93      -1.282  28.530  -1.603  1.00  0.70           H  
ATOM   1436 1HB  LEU A  93       1.161  26.766  -1.400  1.00  0.70           H  
ATOM   1437 2HB  LEU A  93       1.129  28.365  -1.956  1.00  0.70           H  
ATOM   1438  HG  LEU A  93       0.630  27.582   0.802  1.00  0.70           H  
ATOM   1439 1HD1 LEU A  93       2.853  28.570   1.050  1.00  0.70           H  
ATOM   1440 2HD1 LEU A  93       2.904  27.196  -0.025  1.00  0.70           H  
ATOM   1441 3HD1 LEU A  93       2.964  28.849  -0.667  1.00  0.70           H  
ATOM   1442 1HD2 LEU A  93       0.783  30.018   1.176  1.00  0.70           H  
ATOM   1443 2HD2 LEU A  93       0.912  30.279  -0.584  1.00  0.70           H  
ATOM   1444 3HD2 LEU A  93      -0.593  29.621   0.113  1.00  0.70           H  
ATOM   1445  N   THR A  94      -1.984  27.513  -3.821  1.00  0.72           N  
ATOM   1446  CA  THR A  94      -2.403  27.023  -5.150  1.00  0.72           C  
ATOM   1447  C   THR A  94      -1.342  26.937  -6.259  1.00  0.72           C  
ATOM   1448  O   THR A  94      -1.379  26.019  -7.080  1.00  0.72           O  
ATOM   1449  CB  THR A  94      -3.545  27.891  -5.699  1.00  0.72           C  
ATOM   1450  OG1 THR A  94      -4.662  27.846  -4.804  1.00  0.72           O  
ATOM   1451  CG2 THR A  94      -3.968  27.383  -7.067  1.00  0.72           C  
ATOM   1452  H   THR A  94      -2.602  28.151  -3.335  1.00  0.72           H  
ATOM   1453  HA  THR A  94      -2.789  26.012  -5.004  1.00  0.72           H  
ATOM   1454  HB  THR A  94      -3.206  28.923  -5.792  1.00  0.72           H  
ATOM   1455  HG1 THR A  94      -4.870  26.928  -4.600  1.00  0.72           H  
ATOM   1456 1HG2 THR A  94      -4.775  28.006  -7.452  1.00  0.72           H  
ATOM   1457 2HG2 THR A  94      -3.120  27.426  -7.750  1.00  0.72           H  
ATOM   1458 3HG2 THR A  94      -4.312  26.354  -6.981  1.00  0.72           H  
ATOM   1459  N   THR A  95      -0.468  27.930  -6.345  1.00  0.72           N  
ATOM   1460  CA  THR A  95       0.529  28.006  -7.410  1.00  0.72           C  
ATOM   1461  C   THR A  95       1.950  27.684  -6.944  1.00  0.72           C  
ATOM   1462  O   THR A  95       2.917  28.007  -7.636  1.00  0.72           O  
ATOM   1463  CB  THR A  95       0.505  29.389  -8.079  1.00  0.72           C  
ATOM   1464  OG1 THR A  95       0.766  30.401  -7.116  1.00  0.72           O  
ATOM   1465  CG2 THR A  95      -0.860  29.634  -8.688  1.00  0.72           C  
ATOM   1466  H   THR A  95      -0.494  28.652  -5.644  1.00  0.72           H  
ATOM   1467  HA  THR A  95       0.268  27.269  -8.169  1.00  0.72           H  
ATOM   1468  HB  THR A  95       1.268  29.429  -8.856  1.00  0.72           H  
ATOM   1469  HG1 THR A  95       1.591  30.199  -6.658  1.00  0.72           H  
ATOM   1470 1HG2 THR A  95      -0.875  30.614  -9.164  1.00  0.72           H  
ATOM   1471 2HG2 THR A  95      -1.070  28.865  -9.431  1.00  0.72           H  
ATOM   1472 3HG2 THR A  95      -1.617  29.600  -7.908  1.00  0.72           H  
ATOM   1473  N   TRP A  96       2.077  27.071  -5.770  1.00  0.70           N  
ATOM   1474  CA  TRP A  96       3.374  26.685  -5.224  1.00  0.70           C  
ATOM   1475  C   TRP A  96       3.510  25.157  -5.310  1.00  0.70           C  
ATOM   1476  O   TRP A  96       2.609  24.415  -4.903  1.00  0.70           O  
ATOM   1477  CB  TRP A  96       3.476  27.187  -3.793  1.00  0.70           C  
ATOM   1478  CG  TRP A  96       3.632  28.723  -3.630  1.00  0.70           C  
ATOM   1479  CD1 TRP A  96       4.782  29.392  -3.347  1.00  0.70           C  
ATOM   1480  CD2 TRP A  96       2.612  29.759  -3.762  1.00  0.70           C  
ATOM   1481  NE1 TRP A  96       4.536  30.741  -3.256  1.00  0.70           N  
ATOM   1482  CE2 TRP A  96       3.227  30.975  -3.501  1.00  0.70           C  
ATOM   1483  CE3 TRP A  96       1.265  29.744  -4.059  1.00  0.70           C  
ATOM   1484  CZ2 TRP A  96       2.527  32.167  -3.517  1.00  0.70           C  
ATOM   1485  CZ3 TRP A  96       0.554  30.924  -4.074  1.00  0.70           C  
ATOM   1486  CH2 TRP A  96       1.170  32.110  -3.807  1.00  0.70           C  
ATOM   1487  H   TRP A  96       1.240  26.834  -5.230  1.00  0.70           H  
ATOM   1488  HA  TRP A  96       4.166  27.140  -5.820  1.00  0.70           H  
ATOM   1489 1HB  TRP A  96       2.597  26.867  -3.253  1.00  0.70           H  
ATOM   1490 2HB  TRP A  96       4.311  26.736  -3.320  1.00  0.70           H  
ATOM   1491  HD1 TRP A  96       5.745  28.941  -3.192  1.00  0.70           H  
ATOM   1492  HE1 TRP A  96       5.212  31.455  -3.036  1.00  0.70           H  
ATOM   1493  HE3 TRP A  96       0.791  28.813  -4.259  1.00  0.70           H  
ATOM   1494  HZ2 TRP A  96       3.008  33.124  -3.311  1.00  0.70           H  
ATOM   1495  HZ3 TRP A  96      -0.511  30.887  -4.304  1.00  0.70           H  
ATOM   1496  HH2 TRP A  96       0.586  33.030  -3.827  1.00  0.70           H  
ATOM   1497  N   TYR A  97       4.633  24.688  -5.855  1.00  0.67           N  
ATOM   1498  CA  TYR A  97       4.804  23.268  -6.163  1.00  0.67           C  
ATOM   1499  C   TYR A  97       5.977  22.587  -5.477  1.00  0.67           C  
ATOM   1500  O   TYR A  97       6.946  23.238  -5.087  1.00  0.67           O  
ATOM   1501  CB  TYR A  97       5.057  23.130  -7.652  1.00  0.67           C  
ATOM   1502  CG  TYR A  97       4.029  23.701  -8.531  1.00  0.67           C  
ATOM   1503  CD1 TYR A  97       4.088  25.044  -8.864  1.00  0.67           C  
ATOM   1504  CD2 TYR A  97       3.055  22.922  -9.014  1.00  0.67           C  
ATOM   1505  CE1 TYR A  97       3.132  25.586  -9.677  1.00  0.67           C  
ATOM   1506  CE2 TYR A  97       2.103  23.458  -9.838  1.00  0.67           C  
ATOM   1507  CZ  TYR A  97       2.132  24.783 -10.161  1.00  0.67           C  
ATOM   1508  OH  TYR A  97       1.156  25.309 -10.963  1.00  0.67           O  
ATOM   1509  H   TYR A  97       5.358  25.340  -6.128  1.00  0.67           H  
ATOM   1510  HA  TYR A  97       3.904  22.736  -5.878  1.00  0.67           H  
ATOM   1511 1HB  TYR A  97       6.003  23.615  -7.884  1.00  0.67           H  
ATOM   1512 2HB  TYR A  97       5.165  22.071  -7.898  1.00  0.67           H  
ATOM   1513  HD1 TYR A  97       4.889  25.675  -8.469  1.00  0.67           H  
ATOM   1514  HD2 TYR A  97       3.033  21.872  -8.740  1.00  0.67           H  
ATOM   1515  HE1 TYR A  97       3.167  26.644  -9.928  1.00  0.67           H  
ATOM   1516  HE2 TYR A  97       1.316  22.826 -10.227  1.00  0.67           H  
ATOM   1517  HH  TYR A  97       1.241  26.266 -10.984  1.00  0.67           H  
ATOM   1518  N   LEU A  98       5.880  21.266  -5.333  1.00  0.64           N  
ATOM   1519  CA  LEU A  98       7.014  20.499  -4.832  1.00  0.64           C  
ATOM   1520  C   LEU A  98       8.058  20.463  -5.923  1.00  0.64           C  
ATOM   1521  O   LEU A  98       7.710  20.314  -7.091  1.00  0.64           O  
ATOM   1522  CB  LEU A  98       6.606  19.077  -4.453  1.00  0.64           C  
ATOM   1523  CG  LEU A  98       5.657  18.965  -3.274  1.00  0.64           C  
ATOM   1524  CD1 LEU A  98       5.272  17.537  -3.102  1.00  0.64           C  
ATOM   1525  CD2 LEU A  98       6.351  19.508  -2.028  1.00  0.64           C  
ATOM   1526  H   LEU A  98       5.027  20.792  -5.638  1.00  0.64           H  
ATOM   1527  HA  LEU A  98       7.421  20.996  -3.965  1.00  0.64           H  
ATOM   1528 1HB  LEU A  98       6.118  18.618  -5.314  1.00  0.64           H  
ATOM   1529 2HB  LEU A  98       7.504  18.505  -4.222  1.00  0.64           H  
ATOM   1530  HG  LEU A  98       4.749  19.535  -3.471  1.00  0.64           H  
ATOM   1531 1HD1 LEU A  98       4.581  17.441  -2.267  1.00  0.64           H  
ATOM   1532 2HD1 LEU A  98       4.815  17.205  -3.972  1.00  0.64           H  
ATOM   1533 3HD1 LEU A  98       6.152  16.942  -2.930  1.00  0.64           H  
ATOM   1534 1HD2 LEU A  98       5.709  19.429  -1.168  1.00  0.64           H  
ATOM   1535 2HD2 LEU A  98       7.259  18.941  -1.841  1.00  0.64           H  
ATOM   1536 3HD2 LEU A  98       6.601  20.546  -2.192  1.00  0.64           H  
ATOM   1537  N   ALA A  99       9.340  20.576  -5.582  1.00  0.61           N  
ATOM   1538  CA  ALA A  99      10.306  20.565  -6.670  1.00  0.61           C  
ATOM   1539  C   ALA A  99      11.721  20.150  -6.305  1.00  0.61           C  
ATOM   1540  O   ALA A  99      12.213  20.447  -5.217  1.00  0.61           O  
ATOM   1541  CB  ALA A  99      10.363  21.951  -7.242  1.00  0.61           C  
ATOM   1542  H   ALA A  99       9.626  20.696  -4.621  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       9.943  19.862  -7.413  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99      11.034  21.965  -8.084  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       9.380  22.258  -7.558  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99      10.722  22.628  -6.471  1.00  0.61           H  
ATOM   1547  N   ILE A 100      12.382  19.499  -7.264  1.00  0.60           N  
ATOM   1548  CA  ILE A 100      13.785  19.082  -7.138  1.00  0.60           C  
ATOM   1549  C   ILE A 100      14.597  19.507  -8.363  1.00  0.60           C  
ATOM   1550  O   ILE A 100      14.155  19.299  -9.492  1.00  0.60           O  
ATOM   1551  CB  ILE A 100      13.927  17.557  -6.950  1.00  0.60           C  
ATOM   1552  CG1 ILE A 100      13.208  17.050  -5.706  1.00  0.60           C  
ATOM   1553  CG2 ILE A 100      15.371  17.166  -6.834  1.00  0.60           C  
ATOM   1554  CD1 ILE A 100      13.242  15.528  -5.600  1.00  0.60           C  
ATOM   1555  H   ILE A 100      11.878  19.320  -8.139  1.00  0.60           H  
ATOM   1556  HA  ILE A 100      14.212  19.570  -6.268  1.00  0.60           H  
ATOM   1557  HB  ILE A 100      13.494  17.056  -7.806  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 100      13.683  17.474  -4.823  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 100      12.170  17.365  -5.729  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 100      15.447  16.092  -6.719  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 100      15.897  17.461  -7.714  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 100      15.799  17.661  -5.965  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 100      12.733  15.223  -4.716  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 100      12.768  15.079  -6.456  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 100      14.264  15.193  -5.556  1.00  0.60           H  
ATOM   1566  N   ASN A 101      15.767  20.110  -8.159  1.00  0.60           N  
ATOM   1567  CA  ASN A 101      16.588  20.507  -9.305  1.00  0.60           C  
ATOM   1568  C   ASN A 101      17.527  19.385  -9.768  1.00  0.60           C  
ATOM   1569  O   ASN A 101      17.538  18.282  -9.220  1.00  0.60           O  
ATOM   1570  CB  ASN A 101      17.362  21.789  -9.030  1.00  0.60           C  
ATOM   1571  CG  ASN A 101      18.449  21.698  -7.999  1.00  0.60           C  
ATOM   1572  OD1 ASN A 101      18.974  20.612  -7.665  1.00  0.60           O  
ATOM   1573  ND2 ASN A 101      18.822  22.859  -7.499  1.00  0.60           N  
ATOM   1574  H   ASN A 101      16.082  20.270  -7.200  1.00  0.60           H  
ATOM   1575  HA  ASN A 101      15.919  20.715 -10.142  1.00  0.60           H  
ATOM   1576 1HB  ASN A 101      17.819  22.131  -9.960  1.00  0.60           H  
ATOM   1577 2HB  ASN A 101      16.682  22.558  -8.735  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 101      19.560  22.923  -6.825  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 101      18.375  23.696  -7.814  1.00  0.60           H  
ATOM   1580  N   ASP A 102      18.383  19.703 -10.729  1.00  0.60           N  
ATOM   1581  CA  ASP A 102      19.312  18.747 -11.329  1.00  0.60           C  
ATOM   1582  C   ASP A 102      20.450  18.277 -10.410  1.00  0.60           C  
ATOM   1583  O   ASP A 102      21.230  17.394 -10.787  1.00  0.60           O  
ATOM   1584  CB  ASP A 102      19.879  19.336 -12.617  1.00  0.60           C  
ATOM   1585  CG  ASP A 102      20.616  20.639 -12.386  1.00  0.60           C  
ATOM   1586  OD1 ASP A 102      20.008  21.539 -11.840  1.00  0.60           O  
ATOM   1587  OD2 ASP A 102      21.763  20.741 -12.753  1.00  0.60           O  
ATOM   1588  H   ASP A 102      18.356  20.634 -11.115  1.00  0.60           H  
ATOM   1589  HA  ASP A 102      18.731  17.866 -11.608  1.00  0.60           H  
ATOM   1590 1HB  ASP A 102      20.565  18.621 -13.070  1.00  0.60           H  
ATOM   1591 2HB  ASP A 102      19.067  19.502 -13.329  1.00  0.60           H  
ATOM   1592  N   THR A 103      20.572  18.883  -9.224  1.00  0.60           N  
ATOM   1593  CA  THR A 103      21.604  18.502  -8.275  1.00  0.60           C  
ATOM   1594  C   THR A 103      20.978  17.730  -7.113  1.00  0.60           C  
ATOM   1595  O   THR A 103      21.668  17.368  -6.159  1.00  0.60           O  
ATOM   1596  CB  THR A 103      22.363  19.727  -7.725  1.00  0.60           C  
ATOM   1597  OG1 THR A 103      21.498  20.556  -6.940  1.00  0.60           O  
ATOM   1598  CG2 THR A 103      22.860  20.546  -8.903  1.00  0.60           C  
ATOM   1599  H   THR A 103      19.914  19.603  -8.949  1.00  0.60           H  
ATOM   1600  HA  THR A 103      22.320  17.848  -8.771  1.00  0.60           H  
ATOM   1601  HB  THR A 103      23.208  19.403  -7.118  1.00  0.60           H  
ATOM   1602  HG1 THR A 103      20.605  20.541  -7.303  1.00  0.60           H  
ATOM   1603 1HG2 THR A 103      23.400  21.418  -8.540  1.00  0.60           H  
ATOM   1604 2HG2 THR A 103      23.521  19.937  -9.518  1.00  0.60           H  
ATOM   1605 3HG2 THR A 103      22.007  20.874  -9.506  1.00  0.60           H  
ATOM   1606  N   GLY A 104      19.657  17.520  -7.170  1.00  0.60           N  
ATOM   1607  CA  GLY A 104      18.939  16.831  -6.105  1.00  0.60           C  
ATOM   1608  C   GLY A 104      18.494  17.760  -4.977  1.00  0.60           C  
ATOM   1609  O   GLY A 104      18.001  17.316  -3.938  1.00  0.60           O  
ATOM   1610  H   GLY A 104      19.119  17.826  -7.980  1.00  0.60           H  
ATOM   1611 1HA  GLY A 104      18.070  16.337  -6.530  1.00  0.60           H  
ATOM   1612 2HA  GLY A 104      19.571  16.045  -5.695  1.00  0.60           H  
ATOM   1613  N   SER A 105      18.655  19.060  -5.132  1.00  0.60           N  
ATOM   1614  CA  SER A 105      18.245  19.912  -4.036  1.00  0.60           C  
ATOM   1615  C   SER A 105      16.792  20.285  -4.188  1.00  0.60           C  
ATOM   1616  O   SER A 105      16.288  20.443  -5.303  1.00  0.60           O  
ATOM   1617  CB  SER A 105      19.101  21.146  -3.957  1.00  0.60           C  
ATOM   1618  OG  SER A 105      18.656  22.011  -2.942  1.00  0.60           O  
ATOM   1619  H   SER A 105      19.030  19.464  -5.988  1.00  0.60           H  
ATOM   1620  HA  SER A 105      18.362  19.367  -3.099  1.00  0.60           H  
ATOM   1621 1HB  SER A 105      20.136  20.861  -3.774  1.00  0.60           H  
ATOM   1622 2HB  SER A 105      19.071  21.660  -4.910  1.00  0.60           H  
ATOM   1623  HG  SER A 105      17.718  22.195  -3.127  1.00  0.60           H  
ATOM   1624  N   VAL A 106      16.107  20.430  -3.067  1.00  0.61           N  
ATOM   1625  CA  VAL A 106      14.737  20.897  -3.124  1.00  0.61           C  
ATOM   1626  C   VAL A 106      14.725  22.377  -3.352  1.00  0.61           C  
ATOM   1627  O   VAL A 106      15.466  23.132  -2.717  1.00  0.61           O  
ATOM   1628  CB  VAL A 106      13.944  20.473  -1.893  1.00  0.61           C  
ATOM   1629  CG1 VAL A 106      12.599  21.095  -1.864  1.00  0.61           C  
ATOM   1630  CG2 VAL A 106      13.734  19.023  -2.001  1.00  0.61           C  
ATOM   1631  H   VAL A 106      16.548  20.252  -2.174  1.00  0.61           H  
ATOM   1632  HA  VAL A 106      14.258  20.422  -3.975  1.00  0.61           H  
ATOM   1633  HB  VAL A 106      14.494  20.729  -0.987  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 106      12.076  20.721  -1.002  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 106      12.685  22.181  -1.804  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 106      12.055  20.825  -2.764  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 106      13.186  18.685  -1.145  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 106      13.173  18.810  -2.911  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 106      14.673  18.556  -2.055  1.00  0.61           H  
ATOM   1640  N   VAL A 107      13.926  22.765  -4.312  1.00  0.62           N  
ATOM   1641  CA  VAL A 107      13.834  24.137  -4.733  1.00  0.62           C  
ATOM   1642  C   VAL A 107      12.624  24.784  -4.080  1.00  0.62           C  
ATOM   1643  O   VAL A 107      11.535  24.225  -4.176  1.00  0.62           O  
ATOM   1644  CB  VAL A 107      13.705  24.171  -6.254  1.00  0.62           C  
ATOM   1645  CG1 VAL A 107      13.585  25.543  -6.723  1.00  0.62           C  
ATOM   1646  CG2 VAL A 107      14.868  23.474  -6.861  1.00  0.62           C  
ATOM   1647  H   VAL A 107      13.346  22.049  -4.754  1.00  0.62           H  
ATOM   1648  HA  VAL A 107      14.758  24.634  -4.471  1.00  0.62           H  
ATOM   1649  HB  VAL A 107      12.800  23.656  -6.542  1.00  0.62           H  
ATOM   1650 1HG1 VAL A 107      13.473  25.561  -7.805  1.00  0.62           H  
ATOM   1651 2HG1 VAL A 107      12.717  25.977  -6.262  1.00  0.62           H  
ATOM   1652 3HG1 VAL A 107      14.472  26.109  -6.445  1.00  0.62           H  
ATOM   1653 1HG2 VAL A 107      14.751  23.483  -7.941  1.00  0.62           H  
ATOM   1654 2HG2 VAL A 107      15.790  23.984  -6.581  1.00  0.62           H  
ATOM   1655 3HG2 VAL A 107      14.902  22.442  -6.505  1.00  0.62           H  
ATOM   1656  N   PRO A 108      12.762  25.918  -3.368  1.00  0.64           N  
ATOM   1657  CA  PRO A 108      11.655  26.600  -2.738  1.00  0.64           C  
ATOM   1658  C   PRO A 108      10.634  26.817  -3.818  1.00  0.64           C  
ATOM   1659  O   PRO A 108      10.980  27.207  -4.940  1.00  0.64           O  
ATOM   1660  CB  PRO A 108      12.286  27.912  -2.256  1.00  0.64           C  
ATOM   1661  CG  PRO A 108      13.738  27.545  -2.015  1.00  0.64           C  
ATOM   1662  CD  PRO A 108      14.079  26.545  -3.125  1.00  0.64           C  
ATOM   1663  HA  PRO A 108      11.251  25.993  -1.914  1.00  0.64           H  
ATOM   1664 1HB  PRO A 108      12.159  28.695  -3.021  1.00  0.64           H  
ATOM   1665 2HB  PRO A 108      11.770  28.264  -1.348  1.00  0.64           H  
ATOM   1666 1HG  PRO A 108      14.366  28.450  -2.055  1.00  0.64           H  
ATOM   1667 2HG  PRO A 108      13.863  27.117  -1.010  1.00  0.64           H  
ATOM   1668 1HD  PRO A 108      14.448  27.054  -4.030  1.00  0.64           H  
ATOM   1669 2HD  PRO A 108      14.799  25.822  -2.708  1.00  0.64           H  
ATOM   1670  N   ALA A 109       9.373  26.614  -3.484  1.00  0.66           N  
ATOM   1671  CA  ALA A 109       8.309  26.699  -4.460  1.00  0.66           C  
ATOM   1672  C   ALA A 109       8.225  28.064  -5.128  1.00  0.66           C  
ATOM   1673  O   ALA A 109       7.786  28.173  -6.275  1.00  0.66           O  
ATOM   1674  CB  ALA A 109       7.022  26.349  -3.799  1.00  0.66           C  
ATOM   1675  H   ALA A 109       9.122  26.351  -2.527  1.00  0.66           H  
ATOM   1676  HA  ALA A 109       8.509  25.958  -5.238  1.00  0.66           H  
ATOM   1677 1HB  ALA A 109       6.251  26.372  -4.531  1.00  0.66           H  
ATOM   1678 2HB  ALA A 109       7.104  25.352  -3.378  1.00  0.66           H  
ATOM   1679 3HB  ALA A 109       6.811  27.048  -3.016  1.00  0.66           H  
ATOM   1680  N   THR A 110       8.699  29.100  -4.435  1.00  0.69           N  
ATOM   1681  CA  THR A 110       8.648  30.479  -4.911  1.00  0.69           C  
ATOM   1682  C   THR A 110       9.569  30.733  -6.106  1.00  0.69           C  
ATOM   1683  O   THR A 110       9.501  31.794  -6.728  1.00  0.69           O  
ATOM   1684  CB  THR A 110       9.048  31.449  -3.783  1.00  0.69           C  
ATOM   1685  OG1 THR A 110      10.398  31.194  -3.375  1.00  0.69           O  
ATOM   1686  CG2 THR A 110       8.159  31.234  -2.602  1.00  0.69           C  
ATOM   1687  H   THR A 110       9.085  28.919  -3.519  1.00  0.69           H  
ATOM   1688  HA  THR A 110       7.625  30.697  -5.219  1.00  0.69           H  
ATOM   1689  HB  THR A 110       8.962  32.477  -4.131  1.00  0.69           H  
ATOM   1690  HG1 THR A 110      10.637  31.807  -2.671  1.00  0.69           H  
ATOM   1691 1HG2 THR A 110       8.444  31.912  -1.797  1.00  0.69           H  
ATOM   1692 2HG2 THR A 110       7.142  31.422  -2.883  1.00  0.69           H  
ATOM   1693 3HG2 THR A 110       8.266  30.212  -2.266  1.00  0.69           H  
ATOM   1694  N   THR A 111      10.441  29.770  -6.414  1.00  0.72           N  
ATOM   1695  CA  THR A 111      11.364  29.885  -7.526  1.00  0.72           C  
ATOM   1696  C   THR A 111      11.013  28.882  -8.634  1.00  0.72           C  
ATOM   1697  O   THR A 111      11.806  28.662  -9.555  1.00  0.72           O  
ATOM   1698  CB  THR A 111      12.809  29.672  -7.047  1.00  0.72           C  
ATOM   1699  OG1 THR A 111      12.953  28.378  -6.498  1.00  0.72           O  
ATOM   1700  CG2 THR A 111      13.129  30.676  -5.959  1.00  0.72           C  
ATOM   1701  H   THR A 111      10.468  28.917  -5.855  1.00  0.72           H  
ATOM   1702  HA  THR A 111      11.285  30.887  -7.944  1.00  0.72           H  
ATOM   1703  HB  THR A 111      13.500  29.797  -7.878  1.00  0.72           H  
ATOM   1704  HG1 THR A 111      12.136  28.124  -6.002  1.00  0.72           H  
ATOM   1705 1HG2 THR A 111      14.149  30.522  -5.612  1.00  0.72           H  
ATOM   1706 2HG2 THR A 111      13.023  31.686  -6.352  1.00  0.72           H  
ATOM   1707 3HG2 THR A 111      12.440  30.536  -5.125  1.00  0.72           H  
ATOM   1708  N   THR A 112       9.826  28.266  -8.532  1.00  0.74           N  
ATOM   1709  CA  THR A 112       9.386  27.257  -9.490  1.00  0.74           C  
ATOM   1710  C   THR A 112       8.116  27.696 -10.217  1.00  0.74           C  
ATOM   1711  O   THR A 112       7.671  28.834 -10.072  1.00  0.74           O  
ATOM   1712  CB  THR A 112       9.117  25.918  -8.808  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       7.951  26.032  -7.972  1.00  0.74           O  
ATOM   1714  CG2 THR A 112      10.284  25.562  -7.961  1.00  0.74           C  
ATOM   1715  H   THR A 112       9.204  28.481  -7.752  1.00  0.74           H  
ATOM   1716  HA  THR A 112      10.179  27.116 -10.205  1.00  0.74           H  
ATOM   1717  HB  THR A 112       8.960  25.137  -9.547  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       7.947  26.906  -7.519  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112      10.096  24.640  -7.463  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112      11.168  25.472  -8.587  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112      10.438  26.336  -7.220  1.00  0.74           H  
ATOM   1722  N   GLY A 113       7.537  26.798 -11.012  1.00  0.76           N  
ATOM   1723  CA  GLY A 113       6.314  27.117 -11.732  1.00  0.76           C  
ATOM   1724  C   GLY A 113       5.783  25.907 -12.501  1.00  0.76           C  
ATOM   1725  O   GLY A 113       6.520  24.948 -12.731  1.00  0.76           O  
ATOM   1726  H   GLY A 113       7.949  25.882 -11.102  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113       5.569  27.470 -11.019  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113       6.532  27.933 -12.418  1.00  0.76           H  
ATOM   1729  N   PRO A 114       4.555  26.008 -13.044  1.00  0.75           N  
ATOM   1730  CA  PRO A 114       3.788  24.960 -13.712  1.00  0.75           C  
ATOM   1731  C   PRO A 114       4.412  24.353 -14.963  1.00  0.75           C  
ATOM   1732  O   PRO A 114       4.061  23.238 -15.346  1.00  0.75           O  
ATOM   1733  CB  PRO A 114       2.494  25.687 -14.085  1.00  0.75           C  
ATOM   1734  CG  PRO A 114       2.849  27.154 -14.111  1.00  0.75           C  
ATOM   1735  CD  PRO A 114       3.887  27.325 -13.045  1.00  0.75           C  
ATOM   1736  HA  PRO A 114       3.549  24.179 -12.981  1.00  0.75           H  
ATOM   1737 1HB  PRO A 114       2.147  25.330 -15.066  1.00  0.75           H  
ATOM   1738 2HB  PRO A 114       1.706  25.444 -13.374  1.00  0.75           H  
ATOM   1739 1HG  PRO A 114       3.214  27.434 -15.111  1.00  0.75           H  
ATOM   1740 2HG  PRO A 114       1.949  27.760 -13.926  1.00  0.75           H  
ATOM   1741 1HD  PRO A 114       4.558  28.131 -13.353  1.00  0.75           H  
ATOM   1742 2HD  PRO A 114       3.412  27.527 -12.078  1.00  0.75           H  
ATOM   1743  N   GLY A 115       5.313  25.079 -15.616  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       5.940  24.561 -16.825  1.00  0.73           C  
ATOM   1745  C   GLY A 115       7.338  23.983 -16.596  1.00  0.73           C  
ATOM   1746  O   GLY A 115       8.011  23.595 -17.552  1.00  0.73           O  
ATOM   1747  H   GLY A 115       5.575  25.990 -15.277  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       5.301  23.792 -17.260  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       6.001  25.362 -17.559  1.00  0.73           H  
ATOM   1750  N   MET A 116       7.804  23.957 -15.350  1.00  0.70           N  
ATOM   1751  CA  MET A 116       9.165  23.495 -15.099  1.00  0.70           C  
ATOM   1752  C   MET A 116       9.319  21.992 -14.906  1.00  0.70           C  
ATOM   1753  O   MET A 116       8.525  21.339 -14.244  1.00  0.70           O  
ATOM   1754  CB  MET A 116       9.727  24.262 -13.913  1.00  0.70           C  
ATOM   1755  CG  MET A 116       9.962  25.717 -14.236  1.00  0.70           C  
ATOM   1756  SD  MET A 116      10.531  26.656 -12.862  1.00  0.70           S  
ATOM   1757  CE  MET A 116      12.139  25.972 -12.511  1.00  0.70           C  
ATOM   1758  H   MET A 116       7.224  24.265 -14.566  1.00  0.70           H  
ATOM   1759  HA  MET A 116       9.765  23.760 -15.969  1.00  0.70           H  
ATOM   1760 1HB  MET A 116       9.030  24.203 -13.076  1.00  0.70           H  
ATOM   1761 2HB  MET A 116      10.668  23.821 -13.598  1.00  0.70           H  
ATOM   1762 1HG  MET A 116      10.693  25.799 -15.039  1.00  0.70           H  
ATOM   1763 2HG  MET A 116       9.026  26.157 -14.584  1.00  0.70           H  
ATOM   1764 1HE  MET A 116      12.576  26.498 -11.656  1.00  0.70           H  
ATOM   1765 2HE  MET A 116      12.042  24.916 -12.275  1.00  0.70           H  
ATOM   1766 3HE  MET A 116      12.784  26.094 -13.379  1.00  0.70           H  
ATOM   1767  N   SER A 117      10.417  21.437 -15.411  1.00  0.67           N  
ATOM   1768  CA  SER A 117      10.692  20.012 -15.212  1.00  0.67           C  
ATOM   1769  C   SER A 117      10.936  19.689 -13.733  1.00  0.67           C  
ATOM   1770  O   SER A 117      10.714  18.571 -13.270  1.00  0.67           O  
ATOM   1771  CB  SER A 117      11.877  19.613 -16.064  1.00  0.67           C  
ATOM   1772  OG  SER A 117      13.049  20.255 -15.630  1.00  0.67           O  
ATOM   1773  H   SER A 117      11.054  21.998 -15.961  1.00  0.67           H  
ATOM   1774  HA  SER A 117       9.821  19.446 -15.542  1.00  0.67           H  
ATOM   1775 1HB  SER A 117      12.015  18.534 -16.009  1.00  0.67           H  
ATOM   1776 2HB  SER A 117      11.682  19.865 -17.104  1.00  0.67           H  
ATOM   1777  HG  SER A 117      13.755  19.939 -16.204  1.00  0.67           H  
ATOM   1778  N   ALA A 118      11.298  20.724 -12.982  1.00  0.63           N  
ATOM   1779  CA  ALA A 118      11.571  20.670 -11.553  1.00  0.63           C  
ATOM   1780  C   ALA A 118      10.361  20.188 -10.768  1.00  0.63           C  
ATOM   1781  O   ALA A 118      10.515  19.622  -9.682  1.00  0.63           O  
ATOM   1782  CB  ALA A 118      12.014  22.037 -11.065  1.00  0.63           C  
ATOM   1783  H   ALA A 118      11.432  21.600 -13.458  1.00  0.63           H  
ATOM   1784  HA  ALA A 118      12.372  19.968 -11.377  1.00  0.63           H  
ATOM   1785 1HB  ALA A 118      12.253  21.982 -10.009  1.00  0.63           H  
ATOM   1786 2HB  ALA A 118      12.899  22.348 -11.617  1.00  0.63           H  
ATOM   1787 3HB  ALA A 118      11.211  22.755 -11.222  1.00  0.63           H  
ATOM   1788  N   ILE A 119       9.150  20.419 -11.294  1.00  0.61           N  
ATOM   1789  CA  ILE A 119       7.955  20.049 -10.553  1.00  0.61           C  
ATOM   1790  C   ILE A 119       7.317  18.760 -11.065  1.00  0.61           C  
ATOM   1791  O   ILE A 119       6.230  18.397 -10.607  1.00  0.61           O  
ATOM   1792  CB  ILE A 119       6.876  21.154 -10.622  1.00  0.61           C  
ATOM   1793  CG1 ILE A 119       6.376  21.328 -11.997  1.00  0.61           C  
ATOM   1794  CG2 ILE A 119       7.466  22.497 -10.162  1.00  0.61           C  
ATOM   1795  CD1 ILE A 119       5.157  22.136 -12.083  1.00  0.61           C  
ATOM   1796  H   ILE A 119       9.045  20.842 -12.220  1.00  0.61           H  
ATOM   1797  HA  ILE A 119       8.229  19.899  -9.511  1.00  0.61           H  
ATOM   1798  HB  ILE A 119       6.035  20.886  -9.985  1.00  0.61           H  
ATOM   1799 1HG1 ILE A 119       7.113  21.851 -12.548  1.00  0.61           H  
ATOM   1800 2HG1 ILE A 119       6.201  20.362 -12.452  1.00  0.61           H  
ATOM   1801 1HG2 ILE A 119       6.700  23.269 -10.217  1.00  0.61           H  
ATOM   1802 2HG2 ILE A 119       7.813  22.403  -9.146  1.00  0.61           H  
ATOM   1803 3HG2 ILE A 119       8.296  22.769 -10.813  1.00  0.61           H  
ATOM   1804 1HD1 ILE A 119       4.888  22.229 -13.124  1.00  0.61           H  
ATOM   1805 2HD1 ILE A 119       4.366  21.670 -11.555  1.00  0.61           H  
ATOM   1806 3HD1 ILE A 119       5.339  23.108 -11.654  1.00  0.61           H  
ATOM   1807  N   LEU A 120       7.962  18.080 -12.022  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       7.380  16.869 -12.593  1.00  0.60           C  
ATOM   1809  C   LEU A 120       8.005  15.584 -12.056  1.00  0.60           C  
ATOM   1810  O   LEU A 120       9.225  15.407 -12.095  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       7.483  16.960 -14.117  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       6.735  18.141 -14.685  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       6.872  18.184 -16.183  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       5.309  18.019 -14.257  1.00  0.60           C  
ATOM   1815  H   LEU A 120       8.872  18.395 -12.358  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       6.326  16.852 -12.336  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       8.528  17.072 -14.387  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       7.097  16.053 -14.563  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       7.156  19.068 -14.291  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       6.326  19.046 -16.569  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       7.911  18.277 -16.446  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       6.463  17.265 -16.619  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       4.736  18.867 -14.637  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       4.900  17.087 -14.647  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       5.261  18.001 -13.173  1.00  0.60           H  
ATOM   1826  N   PHE A 121       7.149  14.688 -11.557  1.00  0.64           N  
ATOM   1827  CA  PHE A 121       7.588  13.437 -10.944  1.00  0.64           C  
ATOM   1828  C   PHE A 121       6.966  12.170 -11.543  1.00  0.64           C  
ATOM   1829  O   PHE A 121       5.791  12.157 -11.901  1.00  0.64           O  
ATOM   1830  CB  PHE A 121       7.217  13.476  -9.463  1.00  0.64           C  
ATOM   1831  CG  PHE A 121       7.921  14.534  -8.621  1.00  0.64           C  
ATOM   1832  CD1 PHE A 121       7.425  15.841  -8.546  1.00  0.64           C  
ATOM   1833  CD2 PHE A 121       9.055  14.213  -7.870  1.00  0.64           C  
ATOM   1834  CE1 PHE A 121       8.054  16.800  -7.755  1.00  0.64           C  
ATOM   1835  CE2 PHE A 121       9.673  15.169  -7.078  1.00  0.64           C  
ATOM   1836  CZ  PHE A 121       9.177  16.464  -7.021  1.00  0.64           C  
ATOM   1837  H   PHE A 121       6.156  14.913 -11.562  1.00  0.64           H  
ATOM   1838  HA  PHE A 121       8.663  13.381 -11.048  1.00  0.64           H  
ATOM   1839 1HB  PHE A 121       6.142  13.638  -9.374  1.00  0.64           H  
ATOM   1840 2HB  PHE A 121       7.434  12.501  -9.027  1.00  0.64           H  
ATOM   1841  HD1 PHE A 121       6.532  16.112  -9.121  1.00  0.64           H  
ATOM   1842  HD2 PHE A 121       9.455  13.194  -7.905  1.00  0.64           H  
ATOM   1843  HE1 PHE A 121       7.653  17.819  -7.716  1.00  0.64           H  
ATOM   1844  HE2 PHE A 121      10.545  14.900  -6.501  1.00  0.64           H  
ATOM   1845  HZ  PHE A 121       9.667  17.214  -6.400  1.00  0.64           H  
ATOM   1846  N   LYS A 122       7.734  11.083 -11.625  1.00  0.72           N  
ATOM   1847  CA  LYS A 122       7.160   9.812 -12.068  1.00  0.72           C  
ATOM   1848  C   LYS A 122       7.087   8.783 -10.932  1.00  0.72           C  
ATOM   1849  O   LYS A 122       8.128   8.430 -10.371  1.00  0.72           O  
ATOM   1850  CB  LYS A 122       7.953   9.192 -13.203  1.00  0.72           C  
ATOM   1851  CG  LYS A 122       7.325   7.925 -13.740  1.00  0.72           C  
ATOM   1852  CD  LYS A 122       8.111   7.362 -14.899  1.00  0.72           C  
ATOM   1853  CE  LYS A 122       7.432   6.121 -15.463  1.00  0.72           C  
ATOM   1854  NZ  LYS A 122       8.208   5.525 -16.586  1.00  0.72           N  
ATOM   1855  H   LYS A 122       8.716  11.151 -11.370  1.00  0.72           H  
ATOM   1856  HA  LYS A 122       6.171  10.007 -12.467  1.00  0.72           H  
ATOM   1857 1HB  LYS A 122       8.042   9.859 -13.997  1.00  0.72           H  
ATOM   1858 2HB  LYS A 122       8.959   8.953 -12.859  1.00  0.72           H  
ATOM   1859 1HG  LYS A 122       7.273   7.176 -12.945  1.00  0.72           H  
ATOM   1860 2HG  LYS A 122       6.310   8.143 -14.069  1.00  0.72           H  
ATOM   1861 1HD  LYS A 122       8.191   8.117 -15.685  1.00  0.72           H  
ATOM   1862 2HD  LYS A 122       9.114   7.101 -14.563  1.00  0.72           H  
ATOM   1863 1HE  LYS A 122       7.316   5.383 -14.677  1.00  0.72           H  
ATOM   1864 2HE  LYS A 122       6.443   6.398 -15.828  1.00  0.72           H  
ATOM   1865 1HZ  LYS A 122       7.723   4.711 -16.936  1.00  0.72           H  
ATOM   1866 2HZ  LYS A 122       8.304   6.205 -17.328  1.00  0.72           H  
ATOM   1867 3HZ  LYS A 122       9.124   5.255 -16.257  1.00  0.72           H  
ATOM   1868  N   PRO A 123       5.897   8.388 -10.460  1.00  0.85           N  
ATOM   1869  CA  PRO A 123       5.727   7.350  -9.467  1.00  0.85           C  
ATOM   1870  C   PRO A 123       6.336   6.044  -9.978  1.00  0.85           C  
ATOM   1871  O   PRO A 123       6.009   5.597 -11.081  1.00  0.85           O  
ATOM   1872  CB  PRO A 123       4.200   7.287  -9.337  1.00  0.85           C  
ATOM   1873  CG  PRO A 123       3.728   8.653  -9.745  1.00  0.85           C  
ATOM   1874  CD  PRO A 123       4.665   9.068 -10.844  1.00  0.85           C  
ATOM   1875  HA  PRO A 123       6.206   7.653  -8.535  1.00  0.85           H  
ATOM   1876 1HB  PRO A 123       3.797   6.473  -9.956  1.00  0.85           H  
ATOM   1877 2HB  PRO A 123       3.916   7.089  -8.319  1.00  0.85           H  
ATOM   1878 1HG  PRO A 123       2.680   8.609 -10.072  1.00  0.85           H  
ATOM   1879 2HG  PRO A 123       3.762   9.337  -8.885  1.00  0.85           H  
ATOM   1880 1HD  PRO A 123       4.310   8.726 -11.830  1.00  0.85           H  
ATOM   1881 2HD  PRO A 123       4.780  10.157 -10.782  1.00  0.85           H  
ATOM   1882  N   LEU A 124       7.168   5.423  -9.154  1.00  1.05           N  
ATOM   1883  CA  LEU A 124       7.856   4.171  -9.441  1.00  1.05           C  
ATOM   1884  C   LEU A 124       7.810   3.188  -8.258  1.00  1.05           C  
ATOM   1885  O   LEU A 124       8.708   3.242  -7.407  1.00  1.05           O  
ATOM   1886  CB  LEU A 124       9.300   4.454  -9.874  1.00  1.05           C  
ATOM   1887  CG  LEU A 124       9.445   5.230 -11.199  1.00  1.05           C  
ATOM   1888  CD1 LEU A 124      10.858   5.613 -11.416  1.00  1.05           C  
ATOM   1889  CD2 LEU A 124       8.959   4.365 -12.322  1.00  1.05           C  
ATOM   1890  H   LEU A 124       7.384   5.882  -8.278  1.00  1.05           H  
ATOM   1891  HA  LEU A 124       7.375   3.717 -10.300  1.00  1.05           H  
ATOM   1892 1HB  LEU A 124       9.782   5.049  -9.094  1.00  1.05           H  
ATOM   1893 2HB  LEU A 124       9.833   3.511  -9.972  1.00  1.05           H  
ATOM   1894  HG  LEU A 124       8.865   6.141 -11.160  1.00  1.05           H  
ATOM   1895 1HD1 LEU A 124      10.940   6.163 -12.349  1.00  1.05           H  
ATOM   1896 2HD1 LEU A 124      11.172   6.226 -10.610  1.00  1.05           H  
ATOM   1897 3HD1 LEU A 124      11.484   4.723 -11.460  1.00  1.05           H  
ATOM   1898 1HD2 LEU A 124       9.065   4.904 -13.247  1.00  1.05           H  
ATOM   1899 2HD2 LEU A 124       9.554   3.454 -12.364  1.00  1.05           H  
ATOM   1900 3HD2 LEU A 124       7.911   4.110 -12.160  1.00  1.05           H  
ATOM   1901  N   PRO A 125       6.730   2.405  -8.106  1.00  1.30           N  
ATOM   1902  CA  PRO A 125       6.508   1.441  -7.047  1.00  1.30           C  
ATOM   1903  C   PRO A 125       7.091   0.093  -7.444  1.00  1.30           C  
ATOM   1904  O   PRO A 125       8.112  -0.325  -6.899  1.00  1.30           O  
ATOM   1905  OXT PRO A 125       6.764  -0.363  -8.538  1.00  1.30           O  
ATOM   1906  CB  PRO A 125       4.981   1.385  -6.968  1.00  1.30           C  
ATOM   1907  CG  PRO A 125       4.517   1.639  -8.406  1.00  1.30           C  
ATOM   1908  CD  PRO A 125       5.586   2.531  -9.045  1.00  1.30           C  
ATOM   1909  HA  PRO A 125       6.957   1.797  -6.111  1.00  1.30           H  
ATOM   1910 1HB  PRO A 125       4.667   0.402  -6.589  1.00  1.30           H  
ATOM   1911 2HB  PRO A 125       4.609   2.127  -6.249  1.00  1.30           H  
ATOM   1912 1HG  PRO A 125       4.397   0.681  -8.936  1.00  1.30           H  
ATOM   1913 2HG  PRO A 125       3.527   2.119  -8.399  1.00  1.30           H  
ATOM   1914 1HD  PRO A 125       5.844   2.130 -10.036  1.00  1.30           H  
ATOM   1915 2HD  PRO A 125       5.213   3.558  -9.099  1.00  1.30           H  
TER    1916
ENDMDL

REMARK ID 693648 MODEL 5 1bas-19sol-1
PFRMAT TS
TARGET 1bas-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.127   0.420   0.193  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.578   0.341   0.074  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.173   1.735  -0.116  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.514   2.600  -0.692  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.967  -0.539  -1.107  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.260  -0.512   0.234  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.115   0.923   1.035  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.250   0.906  -0.609  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.955  -0.095   0.993  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.049  -0.608  -1.187  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.552  -1.535  -0.971  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.573  -0.104  -2.023  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.395   1.989   0.377  1.00  0.74           N  
ATOM     14  CA  PRO A   2       4.128   3.226   0.230  1.00  0.74           C  
ATOM     15  C   PRO A   2       4.640   3.402  -1.189  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.770   2.429  -1.938  1.00  0.74           O  
ATOM     17  CB  PRO A   2       5.270   3.063   1.216  1.00  0.74           C  
ATOM     18  CG  PRO A   2       5.493   1.579   1.309  1.00  0.74           C  
ATOM     19  CD  PRO A   2       4.115   0.971   1.180  1.00  0.74           C  
ATOM     20  HA  PRO A   2       3.481   4.064   0.509  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       6.133   3.611   0.833  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       5.005   3.523   2.174  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       6.178   1.248   0.510  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       5.976   1.331   2.262  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       4.209   0.016   0.656  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       3.667   0.870   2.181  1.00  0.74           H  
ATOM     27  N   VAL A   3       4.946   4.641  -1.535  1.00  0.68           N  
ATOM     28  CA  VAL A   3       5.479   5.010  -2.836  1.00  0.68           C  
ATOM     29  C   VAL A   3       6.579   6.056  -2.717  1.00  0.68           C  
ATOM     30  O   VAL A   3       6.485   6.970  -1.894  1.00  0.68           O  
ATOM     31  CB  VAL A   3       4.328   5.577  -3.673  1.00  0.68           C  
ATOM     32  CG1 VAL A   3       3.780   6.789  -2.996  1.00  0.68           C  
ATOM     33  CG2 VAL A   3       4.779   5.944  -5.042  1.00  0.68           C  
ATOM     34  H   VAL A   3       4.791   5.373  -0.852  1.00  0.68           H  
ATOM     35  HA  VAL A   3       5.885   4.122  -3.313  1.00  0.68           H  
ATOM     36  HB  VAL A   3       3.537   4.829  -3.737  1.00  0.68           H  
ATOM     37 1HG1 VAL A   3       2.964   7.163  -3.585  1.00  0.68           H  
ATOM     38 2HG1 VAL A   3       3.428   6.521  -1.998  1.00  0.68           H  
ATOM     39 3HG1 VAL A   3       4.556   7.551  -2.917  1.00  0.68           H  
ATOM     40 1HG2 VAL A   3       3.933   6.326  -5.581  1.00  0.68           H  
ATOM     41 2HG2 VAL A   3       5.546   6.704  -5.000  1.00  0.68           H  
ATOM     42 3HG2 VAL A   3       5.158   5.078  -5.532  1.00  0.68           H  
ATOM     43  N   ARG A   4       7.619   5.950  -3.531  1.00  0.64           N  
ATOM     44  CA  ARG A   4       8.636   6.985  -3.526  1.00  0.64           C  
ATOM     45  C   ARG A   4       8.254   8.064  -4.547  1.00  0.64           C  
ATOM     46  O   ARG A   4       7.871   7.741  -5.669  1.00  0.64           O  
ATOM     47  CB  ARG A   4       9.971   6.363  -3.863  1.00  0.64           C  
ATOM     48  CG  ARG A   4      10.470   5.358  -2.886  1.00  0.64           C  
ATOM     49  CD  ARG A   4      11.661   4.641  -3.403  1.00  0.64           C  
ATOM     50  NE  ARG A   4      11.307   3.726  -4.477  1.00  0.64           N  
ATOM     51  CZ  ARG A   4      12.133   2.801  -4.997  1.00  0.64           C  
ATOM     52  NH1 ARG A   4      13.358   2.638  -4.527  1.00  0.64           N  
ATOM     53  NH2 ARG A   4      11.712   2.031  -5.986  1.00  0.64           N  
ATOM     54  H   ARG A   4       7.717   5.170  -4.184  1.00  0.64           H  
ATOM     55  HA  ARG A   4       8.686   7.437  -2.537  1.00  0.64           H  
ATOM     56 1HB  ARG A   4       9.949   5.914  -4.851  1.00  0.64           H  
ATOM     57 2HB  ARG A   4      10.709   7.133  -3.862  1.00  0.64           H  
ATOM     58 1HG  ARG A   4      10.734   5.851  -1.967  1.00  0.64           H  
ATOM     59 2HG  ARG A   4       9.684   4.628  -2.688  1.00  0.64           H  
ATOM     60 1HD  ARG A   4      12.355   5.369  -3.812  1.00  0.64           H  
ATOM     61 2HD  ARG A   4      12.154   4.097  -2.630  1.00  0.64           H  
ATOM     62  HE  ARG A   4      10.362   3.800  -4.881  1.00  0.64           H  
ATOM     63 1HH1 ARG A   4      13.724   3.200  -3.739  1.00  0.64           H  
ATOM     64 2HH1 ARG A   4      13.961   1.938  -4.934  1.00  0.64           H  
ATOM     65 1HH2 ARG A   4      10.768   2.130  -6.347  1.00  0.64           H  
ATOM     66 2HH2 ARG A   4      12.322   1.332  -6.373  1.00  0.64           H  
ATOM     67  N   LEU A   5       8.362   9.343  -4.189  1.00  0.61           N  
ATOM     68  CA  LEU A   5       8.022  10.404  -5.151  1.00  0.61           C  
ATOM     69  C   LEU A   5       9.276  11.095  -5.718  1.00  0.61           C  
ATOM     70  O   LEU A   5       9.977  11.811  -4.998  1.00  0.61           O  
ATOM     71  CB  LEU A   5       7.096  11.436  -4.497  1.00  0.61           C  
ATOM     72  CG  LEU A   5       5.786  10.879  -3.867  1.00  0.61           C  
ATOM     73  CD1 LEU A   5       4.977  12.039  -3.268  1.00  0.61           C  
ATOM     74  CD2 LEU A   5       4.999  10.129  -4.917  1.00  0.61           C  
ATOM     75  H   LEU A   5       8.665   9.577  -3.253  1.00  0.61           H  
ATOM     76  HA  LEU A   5       7.484   9.955  -5.985  1.00  0.61           H  
ATOM     77 1HB  LEU A   5       7.645  11.955  -3.718  1.00  0.61           H  
ATOM     78 2HB  LEU A   5       6.809  12.163  -5.252  1.00  0.61           H  
ATOM     79  HG  LEU A   5       6.036  10.189  -3.054  1.00  0.61           H  
ATOM     80 1HD1 LEU A   5       4.076  11.661  -2.815  1.00  0.61           H  
ATOM     81 2HD1 LEU A   5       5.564  12.545  -2.517  1.00  0.61           H  
ATOM     82 3HD1 LEU A   5       4.718  12.739  -4.055  1.00  0.61           H  
ATOM     83 1HD2 LEU A   5       4.095   9.729  -4.477  1.00  0.61           H  
ATOM     84 2HD2 LEU A   5       4.743  10.801  -5.737  1.00  0.61           H  
ATOM     85 3HD2 LEU A   5       5.606   9.320  -5.286  1.00  0.61           H  
ATOM     86  N   LYS A   6       9.573  10.847  -6.998  1.00  0.60           N  
ATOM     87  CA  LYS A   6      10.798  11.338  -7.657  1.00  0.60           C  
ATOM     88  C   LYS A   6      10.594  12.681  -8.359  1.00  0.60           C  
ATOM     89  O   LYS A   6       9.720  12.808  -9.211  1.00  0.60           O  
ATOM     90  CB  LYS A   6      11.265  10.295  -8.672  1.00  0.60           C  
ATOM     91  CG  LYS A   6      12.572  10.555  -9.371  1.00  0.60           C  
ATOM     92  CD  LYS A   6      12.886   9.381 -10.320  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.194   9.577 -11.061  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.484   8.452 -12.006  1.00  0.60           N  
ATOM     95  H   LYS A   6       8.918  10.282  -7.537  1.00  0.60           H  
ATOM     96  HA  LYS A   6      11.573  11.467  -6.904  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      11.370   9.374  -8.185  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      10.499  10.169  -9.433  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.517  11.488  -9.936  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      13.370  10.642  -8.626  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      12.943   8.455  -9.744  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      12.079   9.279 -11.047  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.142  10.507 -11.625  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.004   9.647 -10.332  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      15.360   8.627 -12.477  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      14.546   7.578 -11.496  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.745   8.388 -12.688  1.00  0.60           H  
ATOM    108  N   ALA A   7      11.394  13.688  -8.003  1.00  0.61           N  
ATOM    109  CA  ALA A   7      11.253  15.021  -8.593  1.00  0.61           C  
ATOM    110  C   ALA A   7      11.981  15.149  -9.929  1.00  0.61           C  
ATOM    111  O   ALA A   7      13.191  14.902 -10.038  1.00  0.61           O  
ATOM    112  CB  ALA A   7      11.774  16.065  -7.637  1.00  0.61           C  
ATOM    113  H   ALA A   7      12.104  13.532  -7.296  1.00  0.61           H  
ATOM    114  HA  ALA A   7      10.194  15.204  -8.767  1.00  0.61           H  
ATOM    115 1HB  ALA A   7      11.633  17.058  -8.066  1.00  0.61           H  
ATOM    116 2HB  ALA A   7      11.219  15.993  -6.707  1.00  0.61           H  
ATOM    117 3HB  ALA A   7      12.832  15.898  -7.441  1.00  0.61           H  
ATOM    118  N   LYS A   8      11.240  15.645 -10.921  1.00  0.62           N  
ATOM    119  CA  LYS A   8      11.718  15.835 -12.290  1.00  0.62           C  
ATOM    120  C   LYS A   8      12.939  16.749 -12.353  1.00  0.62           C  
ATOM    121  O   LYS A   8      13.807  16.587 -13.211  1.00  0.62           O  
ATOM    122  CB  LYS A   8      10.595  16.422 -13.150  1.00  0.62           C  
ATOM    123  CG  LYS A   8      10.890  16.413 -14.679  1.00  0.62           C  
ATOM    124  CD  LYS A   8       9.690  16.881 -15.552  1.00  0.62           C  
ATOM    125  CE  LYS A   8      10.045  16.791 -17.067  1.00  0.62           C  
ATOM    126  NZ  LYS A   8       8.915  17.228 -17.995  1.00  0.62           N  
ATOM    127  H   LYS A   8      10.258  15.849 -10.733  1.00  0.62           H  
ATOM    128  HA  LYS A   8      12.002  14.863 -12.691  1.00  0.62           H  
ATOM    129 1HB  LYS A   8       9.676  15.946 -12.928  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      10.461  17.467 -12.868  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      11.736  17.073 -14.876  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      11.165  15.406 -14.983  1.00  0.62           H  
ATOM    133 1HD  LYS A   8       8.811  16.268 -15.349  1.00  0.62           H  
ATOM    134 2HD  LYS A   8       9.458  17.910 -15.312  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      10.913  17.422 -17.254  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      10.303  15.760 -17.299  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8       9.201  17.135 -18.961  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8       8.074  16.639 -17.889  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8       8.664  18.177 -17.824  1.00  0.62           H  
ATOM    140  N   ALA A   9      13.003  17.701 -11.425  1.00  0.63           N  
ATOM    141  CA  ALA A   9      14.064  18.699 -11.339  1.00  0.63           C  
ATOM    142  C   ALA A   9      15.461  18.097 -11.188  1.00  0.63           C  
ATOM    143  O   ALA A   9      16.444  18.748 -11.550  1.00  0.63           O  
ATOM    144  CB  ALA A   9      13.803  19.620 -10.168  1.00  0.63           C  
ATOM    145  H   ALA A   9      12.249  17.746 -10.751  1.00  0.63           H  
ATOM    146  HA  ALA A   9      14.049  19.279 -12.262  1.00  0.63           H  
ATOM    147 1HB  ALA A   9      14.566  20.395 -10.119  1.00  0.63           H  
ATOM    148 2HB  ALA A   9      12.855  20.061 -10.320  1.00  0.63           H  
ATOM    149 3HB  ALA A   9      13.807  19.050  -9.235  1.00  0.63           H  
ATOM    150  N   GLY A  10      15.584  16.912 -10.583  1.00  0.63           N  
ATOM    151  CA  GLY A  10      16.933  16.367 -10.452  1.00  0.63           C  
ATOM    152  C   GLY A  10      17.028  14.897 -10.041  1.00  0.63           C  
ATOM    153  O   GLY A  10      18.118  14.418  -9.729  1.00  0.63           O  
ATOM    154  H   GLY A  10      14.761  16.384 -10.301  1.00  0.63           H  
ATOM    155 1HA  GLY A  10      17.438  16.483 -11.412  1.00  0.63           H  
ATOM    156 2HA  GLY A  10      17.487  16.981  -9.746  1.00  0.63           H  
ATOM    157  N   GLY A  11      15.922  14.157 -10.076  1.00  0.62           N  
ATOM    158  CA  GLY A  11      15.966  12.741  -9.725  1.00  0.62           C  
ATOM    159  C   GLY A  11      16.011  12.504  -8.214  1.00  0.62           C  
ATOM    160  O   GLY A  11      16.375  11.420  -7.756  1.00  0.62           O  
ATOM    161  H   GLY A  11      15.024  14.559 -10.326  1.00  0.62           H  
ATOM    162 1HA  GLY A  11      15.080  12.263 -10.137  1.00  0.62           H  
ATOM    163 2HA  GLY A  11      16.831  12.277 -10.196  1.00  0.62           H  
ATOM    164  N   TYR A  12      15.650  13.516  -7.440  1.00  0.61           N  
ATOM    165  CA  TYR A  12      15.692  13.410  -5.987  1.00  0.61           C  
ATOM    166  C   TYR A  12      14.362  12.918  -5.494  1.00  0.61           C  
ATOM    167  O   TYR A  12      13.320  13.307  -6.017  1.00  0.61           O  
ATOM    168  CB  TYR A  12      15.962  14.764  -5.348  1.00  0.61           C  
ATOM    169  CG  TYR A  12      17.267  15.314  -5.641  1.00  0.61           C  
ATOM    170  CD1 TYR A  12      17.409  16.081  -6.746  1.00  0.61           C  
ATOM    171  CD2 TYR A  12      18.313  15.079  -4.821  1.00  0.61           C  
ATOM    172  CE1 TYR A  12      18.614  16.605  -7.049  1.00  0.61           C  
ATOM    173  CE2 TYR A  12      19.556  15.611  -5.117  1.00  0.61           C  
ATOM    174  CZ  TYR A  12      19.698  16.379  -6.245  1.00  0.61           C  
ATOM    175  OH  TYR A  12      20.915  16.938  -6.593  1.00  0.61           O  
ATOM    176  H   TYR A  12      15.359  14.377  -7.878  1.00  0.61           H  
ATOM    177  HA  TYR A  12      16.458  12.695  -5.693  1.00  0.61           H  
ATOM    178 1HB  TYR A  12      15.213  15.482  -5.685  1.00  0.61           H  
ATOM    179 2HB  TYR A  12      15.871  14.672  -4.281  1.00  0.61           H  
ATOM    180  HD1 TYR A  12      16.553  16.268  -7.391  1.00  0.61           H  
ATOM    181  HD2 TYR A  12      18.155  14.480  -3.945  1.00  0.61           H  
ATOM    182  HE1 TYR A  12      18.721  17.203  -7.930  1.00  0.61           H  
ATOM    183  HE2 TYR A  12      20.408  15.432  -4.465  1.00  0.61           H  
ATOM    184  HH  TYR A  12      20.750  17.710  -7.188  1.00  0.61           H  
ATOM    185  N   TYR A  13      14.369  12.098  -4.468  1.00  0.59           N  
ATOM    186  CA  TYR A  13      13.109  11.627  -3.954  1.00  0.59           C  
ATOM    187  C   TYR A  13      12.683  12.438  -2.748  1.00  0.59           C  
ATOM    188  O   TYR A  13      13.516  12.822  -1.928  1.00  0.59           O  
ATOM    189  CB  TYR A  13      13.251  10.172  -3.598  1.00  0.59           C  
ATOM    190  CG  TYR A  13      13.465   9.284  -4.771  1.00  0.59           C  
ATOM    191  CD1 TYR A  13      14.748   9.058  -5.239  1.00  0.59           C  
ATOM    192  CD2 TYR A  13      12.394   8.678  -5.366  1.00  0.59           C  
ATOM    193  CE1 TYR A  13      14.944   8.225  -6.309  1.00  0.59           C  
ATOM    194  CE2 TYR A  13      12.581   7.831  -6.423  1.00  0.59           C  
ATOM    195  CZ  TYR A  13      13.850   7.597  -6.904  1.00  0.59           C  
ATOM    196  OH  TYR A  13      14.029   6.738  -7.983  1.00  0.59           O  
ATOM    197  H   TYR A  13      15.233  11.768  -4.045  1.00  0.59           H  
ATOM    198  HA  TYR A  13      12.352  11.735  -4.720  1.00  0.59           H  
ATOM    199 1HB  TYR A  13      14.084  10.043  -2.914  1.00  0.59           H  
ATOM    200 2HB  TYR A  13      12.348   9.845  -3.089  1.00  0.59           H  
ATOM    201  HD1 TYR A  13      15.604   9.538  -4.762  1.00  0.59           H  
ATOM    202  HD2 TYR A  13      11.392   8.873  -4.992  1.00  0.59           H  
ATOM    203  HE1 TYR A  13      15.955   8.045  -6.682  1.00  0.59           H  
ATOM    204  HE2 TYR A  13      11.721   7.350  -6.884  1.00  0.59           H  
ATOM    205  HH  TYR A  13      14.944   6.366  -7.995  1.00  0.59           H  
ATOM    206  N   LEU A  14      11.385  12.713  -2.642  1.00  0.58           N  
ATOM    207  CA  LEU A  14      10.890  13.479  -1.504  1.00  0.58           C  
ATOM    208  C   LEU A  14      11.069  12.679  -0.223  1.00  0.58           C  
ATOM    209  O   LEU A  14      10.583  11.558  -0.102  1.00  0.58           O  
ATOM    210  CB  LEU A  14       9.419  13.864  -1.746  1.00  0.58           C  
ATOM    211  CG  LEU A  14       8.721  14.756  -0.703  1.00  0.58           C  
ATOM    212  CD1 LEU A  14       9.390  16.115  -0.645  1.00  0.58           C  
ATOM    213  CD2 LEU A  14       7.267  14.927  -1.129  1.00  0.58           C  
ATOM    214  H   LEU A  14      10.748  12.389  -3.370  1.00  0.58           H  
ATOM    215  HA  LEU A  14      11.479  14.387  -1.410  1.00  0.58           H  
ATOM    216 1HB  LEU A  14       9.361  14.379  -2.698  1.00  0.58           H  
ATOM    217 2HB  LEU A  14       8.839  12.949  -1.830  1.00  0.58           H  
ATOM    218  HG  LEU A  14       8.782  14.297   0.288  1.00  0.58           H  
ATOM    219 1HD1 LEU A  14       8.877  16.735   0.081  1.00  0.58           H  
ATOM    220 2HD1 LEU A  14      10.440  16.000  -0.352  1.00  0.58           H  
ATOM    221 3HD1 LEU A  14       9.331  16.585  -1.624  1.00  0.58           H  
ATOM    222 1HD2 LEU A  14       6.767  15.556  -0.428  1.00  0.58           H  
ATOM    223 2HD2 LEU A  14       7.231  15.389  -2.119  1.00  0.58           H  
ATOM    224 3HD2 LEU A  14       6.784  13.964  -1.164  1.00  0.58           H  
ATOM    225  N   CYS A  15      11.791  13.270   0.719  1.00  0.57           N  
ATOM    226  CA  CYS A  15      12.137  12.637   1.975  1.00  0.57           C  
ATOM    227  C   CYS A  15      11.557  13.336   3.184  1.00  0.57           C  
ATOM    228  O   CYS A  15      11.674  14.556   3.325  1.00  0.57           O  
ATOM    229  CB  CYS A  15      13.659  12.623   2.152  1.00  0.57           C  
ATOM    230  SG  CYS A  15      14.211  11.836   3.647  1.00  0.57           S  
ATOM    231  H   CYS A  15      12.182  14.185   0.538  1.00  0.57           H  
ATOM    232  HA  CYS A  15      11.767  11.616   1.954  1.00  0.57           H  
ATOM    233 1HB  CYS A  15      14.142  12.156   1.306  1.00  0.57           H  
ATOM    234 2HB  CYS A  15      14.021  13.641   2.186  1.00  0.57           H  
ATOM    235  HG  CYS A  15      15.517  11.858   3.365  1.00  0.57           H  
ATOM    236  N   ILE A  16      10.928  12.558   4.055  1.00  0.58           N  
ATOM    237  CA  ILE A  16      10.430  13.071   5.325  1.00  0.58           C  
ATOM    238  C   ILE A  16      11.160  12.381   6.437  1.00  0.58           C  
ATOM    239  O   ILE A  16      11.015  11.171   6.616  1.00  0.58           O  
ATOM    240  CB  ILE A  16       8.935  12.875   5.529  1.00  0.58           C  
ATOM    241  CG1 ILE A  16       8.139  13.644   4.441  1.00  0.58           C  
ATOM    242  CG2 ILE A  16       8.583  13.230   6.971  1.00  0.58           C  
ATOM    243  CD1 ILE A  16       6.633  13.402   4.483  1.00  0.58           C  
ATOM    244  H   ILE A  16      10.877  11.556   3.854  1.00  0.58           H  
ATOM    245  HA  ILE A  16      10.646  14.138   5.392  1.00  0.58           H  
ATOM    246  HB  ILE A  16       8.693  11.830   5.373  1.00  0.58           H  
ATOM    247 1HG1 ILE A  16       8.332  14.705   4.543  1.00  0.58           H  
ATOM    248 2HG1 ILE A  16       8.500  13.326   3.464  1.00  0.58           H  
ATOM    249 1HG2 ILE A  16       7.520  13.076   7.151  1.00  0.58           H  
ATOM    250 2HG2 ILE A  16       9.157  12.600   7.651  1.00  0.58           H  
ATOM    251 3HG2 ILE A  16       8.848  14.254   7.155  1.00  0.58           H  
ATOM    252 1HD1 ILE A  16       6.177  13.947   3.684  1.00  0.58           H  
ATOM    253 2HD1 ILE A  16       6.420  12.360   4.362  1.00  0.58           H  
ATOM    254 3HD1 ILE A  16       6.222  13.733   5.436  1.00  0.58           H  
ATOM    255  N   ASN A  17      11.931  13.132   7.203  1.00  0.59           N  
ATOM    256  CA  ASN A  17      12.749  12.478   8.200  1.00  0.59           C  
ATOM    257  C   ASN A  17      12.036  12.414   9.540  1.00  0.59           C  
ATOM    258  O   ASN A  17      11.016  13.069   9.778  1.00  0.59           O  
ATOM    259  CB  ASN A  17      14.118  13.156   8.270  1.00  0.59           C  
ATOM    260  CG  ASN A  17      15.258  12.291   8.854  1.00  0.59           C  
ATOM    261  OD1 ASN A  17      15.035  11.197   9.388  1.00  0.59           O  
ATOM    262  ND2 ASN A  17      16.470  12.778   8.745  1.00  0.59           N  
ATOM    263  H   ASN A  17      11.972  14.149   7.063  1.00  0.59           H  
ATOM    264  HA  ASN A  17      12.914  11.447   7.885  1.00  0.59           H  
ATOM    265 1HB  ASN A  17      14.393  13.452   7.264  1.00  0.59           H  
ATOM    266 2HB  ASN A  17      14.032  14.067   8.856  1.00  0.59           H  
ATOM    267 1HD2 ASN A  17      17.252  12.265   9.101  1.00  0.59           H  
ATOM    268 2HD2 ASN A  17      16.616  13.667   8.309  1.00  0.59           H  
ATOM    269  N   LYS A  18      12.622  11.653  10.441  1.00  0.60           N  
ATOM    270  CA  LYS A  18      12.114  11.443  11.783  1.00  0.60           C  
ATOM    271  C   LYS A  18      12.051  12.738  12.594  1.00  0.60           C  
ATOM    272  O   LYS A  18      11.270  12.850  13.536  1.00  0.60           O  
ATOM    273  CB  LYS A  18      12.970  10.372  12.459  1.00  0.60           C  
ATOM    274  CG  LYS A  18      12.749   8.973  11.834  1.00  0.60           C  
ATOM    275  CD  LYS A  18      13.626   7.892  12.462  1.00  0.60           C  
ATOM    276  CE  LYS A  18      13.345   6.523  11.822  1.00  0.60           C  
ATOM    277  NZ  LYS A  18      14.228   5.448  12.364  1.00  0.60           N  
ATOM    278  H   LYS A  18      13.465  11.170  10.156  1.00  0.60           H  
ATOM    279  HA  LYS A  18      11.097  11.058  11.704  1.00  0.60           H  
ATOM    280 1HB  LYS A  18      14.025  10.628  12.360  1.00  0.60           H  
ATOM    281 2HB  LYS A  18      12.734  10.322  13.521  1.00  0.60           H  
ATOM    282 1HG  LYS A  18      11.703   8.685  11.954  1.00  0.60           H  
ATOM    283 2HG  LYS A  18      12.966   9.022  10.763  1.00  0.60           H  
ATOM    284 1HD  LYS A  18      14.675   8.146  12.315  1.00  0.60           H  
ATOM    285 2HD  LYS A  18      13.425   7.833  13.532  1.00  0.60           H  
ATOM    286 1HE  LYS A  18      12.304   6.256  12.015  1.00  0.60           H  
ATOM    287 2HE  LYS A  18      13.498   6.590  10.742  1.00  0.60           H  
ATOM    288 1HZ  LYS A  18      13.994   4.563  11.920  1.00  0.60           H  
ATOM    289 2HZ  LYS A  18      15.194   5.672  12.172  1.00  0.60           H  
ATOM    290 3HZ  LYS A  18      14.088   5.367  13.358  1.00  0.60           H  
ATOM    291  N   ASP A  19      12.894  13.711  12.236  1.00  0.60           N  
ATOM    292  CA  ASP A  19      12.928  15.006  12.909  1.00  0.60           C  
ATOM    293  C   ASP A  19      11.939  16.034  12.327  1.00  0.60           C  
ATOM    294  O   ASP A  19      11.919  17.187  12.753  1.00  0.60           O  
ATOM    295  CB  ASP A  19      14.358  15.562  12.883  1.00  0.60           C  
ATOM    296  CG  ASP A  19      14.905  15.896  11.481  1.00  0.60           C  
ATOM    297  OD1 ASP A  19      14.158  15.885  10.512  1.00  0.60           O  
ATOM    298  OD2 ASP A  19      16.084  16.142  11.392  1.00  0.60           O  
ATOM    299  H   ASP A  19      13.519  13.540  11.465  1.00  0.60           H  
ATOM    300  HA  ASP A  19      12.657  14.846  13.952  1.00  0.60           H  
ATOM    301 1HB  ASP A  19      14.391  16.471  13.482  1.00  0.60           H  
ATOM    302 2HB  ASP A  19      15.030  14.843  13.353  1.00  0.60           H  
ATOM    303  N   GLY A  20      11.112  15.623  11.360  1.00  0.60           N  
ATOM    304  CA  GLY A  20      10.121  16.503  10.746  1.00  0.60           C  
ATOM    305  C   GLY A  20      10.630  17.311   9.548  1.00  0.60           C  
ATOM    306  O   GLY A  20       9.853  18.042   8.907  1.00  0.60           O  
ATOM    307  H   GLY A  20      11.169  14.666  11.015  1.00  0.60           H  
ATOM    308 1HA  GLY A  20       9.291  15.892  10.416  1.00  0.60           H  
ATOM    309 2HA  GLY A  20       9.732  17.182  11.502  1.00  0.60           H  
ATOM    310  N   SER A  21      11.931  17.224   9.246  1.00  0.60           N  
ATOM    311  CA  SER A  21      12.443  17.978   8.114  1.00  0.60           C  
ATOM    312  C   SER A  21      12.002  17.350   6.806  1.00  0.60           C  
ATOM    313  O   SER A  21      11.748  16.140   6.724  1.00  0.60           O  
ATOM    314  CB  SER A  21      13.957  18.056   8.153  1.00  0.60           C  
ATOM    315  OG  SER A  21      14.523  16.792   7.975  1.00  0.60           O  
ATOM    316  H   SER A  21      12.577  16.643   9.798  1.00  0.60           H  
ATOM    317  HA  SER A  21      12.042  18.990   8.163  1.00  0.60           H  
ATOM    318 1HB  SER A  21      14.305  18.728   7.368  1.00  0.60           H  
ATOM    319 2HB  SER A  21      14.281  18.468   9.109  1.00  0.60           H  
ATOM    320  HG  SER A  21      14.475  16.371   8.867  1.00  0.60           H  
ATOM    321  N   VAL A  22      11.984  18.169   5.756  1.00  0.59           N  
ATOM    322  CA  VAL A  22      11.635  17.681   4.436  1.00  0.59           C  
ATOM    323  C   VAL A  22      12.720  18.092   3.444  1.00  0.59           C  
ATOM    324  O   VAL A  22      13.134  19.255   3.416  1.00  0.59           O  
ATOM    325  CB  VAL A  22      10.280  18.251   3.989  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       9.910  17.690   2.625  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       9.250  17.959   5.003  1.00  0.59           C  
ATOM    328  H   VAL A  22      12.204  19.146   5.877  1.00  0.59           H  
ATOM    329  HA  VAL A  22      11.573  16.601   4.469  1.00  0.59           H  
ATOM    330  HB  VAL A  22      10.379  19.329   3.873  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       8.979  18.118   2.296  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22      10.673  17.917   1.905  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       9.808  16.600   2.701  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.312  18.380   4.695  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       9.175  16.881   5.089  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.531  18.390   5.960  1.00  0.59           H  
ATOM    337  N   TYR A  23      13.191  17.142   2.650  1.00  0.59           N  
ATOM    338  CA  TYR A  23      14.237  17.415   1.659  1.00  0.59           C  
ATOM    339  C   TYR A  23      14.227  16.408   0.525  1.00  0.59           C  
ATOM    340  O   TYR A  23      13.492  15.428   0.587  1.00  0.59           O  
ATOM    341  CB  TYR A  23      15.598  17.512   2.333  1.00  0.59           C  
ATOM    342  CG  TYR A  23      16.035  16.258   3.074  1.00  0.59           C  
ATOM    343  CD1 TYR A  23      16.843  15.329   2.450  1.00  0.59           C  
ATOM    344  CD2 TYR A  23      15.633  16.051   4.389  1.00  0.59           C  
ATOM    345  CE1 TYR A  23      17.264  14.207   3.126  1.00  0.59           C  
ATOM    346  CE2 TYR A  23      16.054  14.928   5.064  1.00  0.59           C  
ATOM    347  CZ  TYR A  23      16.873  14.008   4.436  1.00  0.59           C  
ATOM    348  OH  TYR A  23      17.310  12.891   5.106  1.00  0.59           O  
ATOM    349  H   TYR A  23      12.794  16.205   2.745  1.00  0.59           H  
ATOM    350  HA  TYR A  23      14.051  18.379   1.234  1.00  0.59           H  
ATOM    351 1HB  TYR A  23      16.355  17.734   1.571  1.00  0.59           H  
ATOM    352 2HB  TYR A  23      15.604  18.344   3.036  1.00  0.59           H  
ATOM    353  HD1 TYR A  23      17.158  15.490   1.430  1.00  0.59           H  
ATOM    354  HD2 TYR A  23      14.996  16.777   4.895  1.00  0.59           H  
ATOM    355  HE1 TYR A  23      17.915  13.478   2.630  1.00  0.59           H  
ATOM    356  HE2 TYR A  23      15.749  14.775   6.095  1.00  0.59           H  
ATOM    357  HH  TYR A  23      17.884  12.376   4.528  1.00  0.59           H  
ATOM    358  N   GLY A  24      14.973  16.666  -0.543  1.00  0.58           N  
ATOM    359  CA  GLY A  24      15.107  15.674  -1.592  1.00  0.58           C  
ATOM    360  C   GLY A  24      16.363  14.839  -1.347  1.00  0.58           C  
ATOM    361  O   GLY A  24      17.387  15.377  -0.925  1.00  0.58           O  
ATOM    362  H   GLY A  24      15.516  17.517  -0.628  1.00  0.58           H  
ATOM    363 1HA  GLY A  24      14.223  15.047  -1.626  1.00  0.58           H  
ATOM    364 2HA  GLY A  24      15.188  16.183  -2.549  1.00  0.58           H  
ATOM    365  N   ASP A  25      16.322  13.559  -1.697  1.00  0.59           N  
ATOM    366  CA  ASP A  25      17.496  12.700  -1.550  1.00  0.59           C  
ATOM    367  C   ASP A  25      17.522  11.703  -2.709  1.00  0.59           C  
ATOM    368  O   ASP A  25      16.523  11.037  -2.943  1.00  0.59           O  
ATOM    369  CB  ASP A  25      17.468  11.942  -0.211  1.00  0.59           C  
ATOM    370  CG  ASP A  25      18.813  11.285   0.151  1.00  0.59           C  
ATOM    371  OD1 ASP A  25      19.291  10.444  -0.588  1.00  0.59           O  
ATOM    372  OD2 ASP A  25      19.364  11.658   1.164  1.00  0.59           O  
ATOM    373  H   ASP A  25      15.423  13.177  -1.995  1.00  0.59           H  
ATOM    374  HA  ASP A  25      18.374  13.335  -1.561  1.00  0.59           H  
ATOM    375 1HB  ASP A  25      17.187  12.627   0.579  1.00  0.59           H  
ATOM    376 2HB  ASP A  25      16.698  11.163  -0.249  1.00  0.59           H  
ATOM    377  N   PRO A  26      18.628  11.577  -3.464  1.00  0.60           N  
ATOM    378  CA  PRO A  26      18.758  10.698  -4.614  1.00  0.60           C  
ATOM    379  C   PRO A  26      18.881   9.212  -4.217  1.00  0.60           C  
ATOM    380  O   PRO A  26      18.847   8.332  -5.080  1.00  0.60           O  
ATOM    381  CB  PRO A  26      20.051  11.211  -5.263  1.00  0.60           C  
ATOM    382  CG  PRO A  26      20.880  11.744  -4.106  1.00  0.60           C  
ATOM    383  CD  PRO A  26      19.894  12.309  -3.120  1.00  0.60           C  
ATOM    384  HA  PRO A  26      17.903  10.843  -5.287  1.00  0.60           H  
ATOM    385 1HB  PRO A  26      20.544  10.392  -5.802  1.00  0.60           H  
ATOM    386 2HB  PRO A  26      19.807  11.989  -6.012  1.00  0.60           H  
ATOM    387 1HG  PRO A  26      21.475  10.927  -3.669  1.00  0.60           H  
ATOM    388 2HG  PRO A  26      21.593  12.500  -4.467  1.00  0.60           H  
ATOM    389 1HD  PRO A  26      20.236  12.045  -2.118  1.00  0.60           H  
ATOM    390 2HD  PRO A  26      19.826  13.368  -3.244  1.00  0.60           H  
ATOM    391  N   ASP A  27      19.064   8.918  -2.921  1.00  0.61           N  
ATOM    392  CA  ASP A  27      19.264   7.537  -2.493  1.00  0.61           C  
ATOM    393  C   ASP A  27      17.948   6.783  -2.362  1.00  0.61           C  
ATOM    394  O   ASP A  27      17.197   6.920  -1.393  1.00  0.61           O  
ATOM    395  CB  ASP A  27      20.063   7.471  -1.184  1.00  0.61           C  
ATOM    396  CG  ASP A  27      20.390   6.022  -0.695  1.00  0.61           C  
ATOM    397  OD1 ASP A  27      19.761   5.062  -1.151  1.00  0.61           O  
ATOM    398  OD2 ASP A  27      21.280   5.889   0.120  1.00  0.61           O  
ATOM    399  H   ASP A  27      19.082   9.640  -2.195  1.00  0.61           H  
ATOM    400  HA  ASP A  27      19.856   7.036  -3.257  1.00  0.61           H  
ATOM    401 1HB  ASP A  27      20.994   8.028  -1.301  1.00  0.61           H  
ATOM    402 2HB  ASP A  27      19.495   7.978  -0.396  1.00  0.61           H  
ATOM    403  N   GLU A  28      17.740   5.905  -3.332  1.00  0.62           N  
ATOM    404  CA  GLU A  28      16.546   5.100  -3.522  1.00  0.62           C  
ATOM    405  C   GLU A  28      16.240   4.131  -2.383  1.00  0.62           C  
ATOM    406  O   GLU A  28      15.124   3.595  -2.317  1.00  0.62           O  
ATOM    407  CB  GLU A  28      16.676   4.332  -4.833  1.00  0.62           C  
ATOM    408  CG  GLU A  28      16.563   5.224  -6.013  1.00  0.62           C  
ATOM    409  CD  GLU A  28      16.744   4.579  -7.344  1.00  0.62           C  
ATOM    410  OE1 GLU A  28      17.404   3.571  -7.434  1.00  0.62           O  
ATOM    411  OE2 GLU A  28      16.193   5.106  -8.293  1.00  0.62           O  
ATOM    412  H   GLU A  28      18.456   5.853  -4.042  1.00  0.62           H  
ATOM    413  HA  GLU A  28      15.709   5.782  -3.629  1.00  0.62           H  
ATOM    414 1HB  GLU A  28      17.641   3.828  -4.872  1.00  0.62           H  
ATOM    415 2HB  GLU A  28      15.905   3.578  -4.902  1.00  0.62           H  
ATOM    416 1HG  GLU A  28      15.565   5.606  -5.972  1.00  0.62           H  
ATOM    417 2HG  GLU A  28      17.258   6.059  -5.904  1.00  0.62           H  
ATOM    418  N   THR A  29      17.236   3.825  -1.546  1.00  0.63           N  
ATOM    419  CA  THR A  29      17.020   2.873  -0.469  1.00  0.63           C  
ATOM    420  C   THR A  29      16.712   3.554   0.869  1.00  0.63           C  
ATOM    421  O   THR A  29      16.460   2.873   1.865  1.00  0.63           O  
ATOM    422  CB  THR A  29      18.236   1.938  -0.298  1.00  0.63           C  
ATOM    423  OG1 THR A  29      19.394   2.674   0.127  1.00  0.63           O  
ATOM    424  CG2 THR A  29      18.544   1.281  -1.630  1.00  0.63           C  
ATOM    425  H   THR A  29      18.149   4.298  -1.620  1.00  0.63           H  
ATOM    426  HA  THR A  29      16.161   2.258  -0.728  1.00  0.63           H  
ATOM    427  HB  THR A  29      18.009   1.173   0.439  1.00  0.63           H  
ATOM    428  HG1 THR A  29      19.512   3.495  -0.413  1.00  0.63           H  
ATOM    429 1HG2 THR A  29      19.399   0.615  -1.519  1.00  0.63           H  
ATOM    430 2HG2 THR A  29      17.677   0.712  -1.961  1.00  0.63           H  
ATOM    431 3HG2 THR A  29      18.777   2.054  -2.365  1.00  0.63           H  
ATOM    432  N   ASP A  30      16.735   4.889   0.915  1.00  0.63           N  
ATOM    433  CA  ASP A  30      16.470   5.590   2.171  1.00  0.63           C  
ATOM    434  C   ASP A  30      15.070   5.277   2.686  1.00  0.63           C  
ATOM    435  O   ASP A  30      14.063   5.543   2.045  1.00  0.63           O  
ATOM    436  CB  ASP A  30      16.669   7.113   2.055  1.00  0.63           C  
ATOM    437  CG  ASP A  30      16.483   7.873   3.415  1.00  0.63           C  
ATOM    438  OD1 ASP A  30      16.090   7.242   4.377  1.00  0.63           O  
ATOM    439  OD2 ASP A  30      16.697   9.057   3.462  1.00  0.63           O  
ATOM    440  H   ASP A  30      16.937   5.432   0.072  1.00  0.63           H  
ATOM    441  HA  ASP A  30      17.187   5.228   2.910  1.00  0.63           H  
ATOM    442 1HB  ASP A  30      17.679   7.311   1.683  1.00  0.63           H  
ATOM    443 2HB  ASP A  30      15.986   7.513   1.313  1.00  0.63           H  
ATOM    444  N   GLU A  31      14.971   4.727   3.875  1.00  0.62           N  
ATOM    445  CA  GLU A  31      13.662   4.372   4.401  1.00  0.62           C  
ATOM    446  C   GLU A  31      12.715   5.587   4.479  1.00  0.62           C  
ATOM    447  O   GLU A  31      11.490   5.444   4.418  1.00  0.62           O  
ATOM    448  CB  GLU A  31      13.813   3.719   5.780  1.00  0.62           C  
ATOM    449  CG  GLU A  31      14.356   4.647   6.896  1.00  0.62           C  
ATOM    450  CD  GLU A  31      14.491   3.969   8.253  1.00  0.62           C  
ATOM    451  OE1 GLU A  31      14.114   2.828   8.365  1.00  0.62           O  
ATOM    452  OE2 GLU A  31      14.960   4.604   9.183  1.00  0.62           O  
ATOM    453  H   GLU A  31      15.810   4.541   4.407  1.00  0.62           H  
ATOM    454  HA  GLU A  31      13.218   3.642   3.725  1.00  0.62           H  
ATOM    455 1HB  GLU A  31      12.842   3.345   6.110  1.00  0.62           H  
ATOM    456 2HB  GLU A  31      14.485   2.865   5.705  1.00  0.62           H  
ATOM    457 1HG  GLU A  31      15.334   5.020   6.587  1.00  0.62           H  
ATOM    458 2HG  GLU A  31      13.707   5.495   6.997  1.00  0.62           H  
ATOM    459  N   ASN A  32      13.279   6.797   4.535  1.00  0.61           N  
ATOM    460  CA  ASN A  32      12.500   8.008   4.728  1.00  0.61           C  
ATOM    461  C   ASN A  32      11.998   8.615   3.416  1.00  0.61           C  
ATOM    462  O   ASN A  32      11.370   9.682   3.407  1.00  0.61           O  
ATOM    463  CB  ASN A  32      13.368   9.000   5.462  1.00  0.61           C  
ATOM    464  CG  ASN A  32      13.730   8.610   6.871  1.00  0.61           C  
ATOM    465  OD1 ASN A  32      12.968   8.734   7.838  1.00  0.61           O  
ATOM    466  ND2 ASN A  32      14.928   8.098   6.986  1.00  0.61           N  
ATOM    467  H   ASN A  32      14.302   6.872   4.503  1.00  0.61           H  
ATOM    468  HA  ASN A  32      11.625   7.774   5.325  1.00  0.61           H  
ATOM    469 1HB  ASN A  32      14.294   9.124   4.907  1.00  0.61           H  
ATOM    470 2HB  ASN A  32      12.872   9.958   5.485  1.00  0.61           H  
ATOM    471 1HD2 ASN A  32      15.270   7.796   7.873  1.00  0.61           H  
ATOM    472 2HD2 ASN A  32      15.501   7.976   6.140  1.00  0.61           H  
ATOM    473  N   ILE A  33      12.187   7.906   2.300  1.00  0.61           N  
ATOM    474  CA  ILE A  33      11.619   8.389   1.045  1.00  0.61           C  
ATOM    475  C   ILE A  33      10.420   7.556   0.641  1.00  0.61           C  
ATOM    476  O   ILE A  33       9.869   7.733  -0.444  1.00  0.61           O  
ATOM    477  CB  ILE A  33      12.607   8.437  -0.124  1.00  0.61           C  
ATOM    478  CG1 ILE A  33      13.133   7.083  -0.469  1.00  0.61           C  
ATOM    479  CG2 ILE A  33      13.721   9.395   0.200  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      13.838   7.022  -1.771  1.00  0.61           C  
ATOM    481  H   ILE A  33      12.737   7.043   2.316  1.00  0.61           H  
ATOM    482  HA  ILE A  33      11.265   9.407   1.187  1.00  0.61           H  
ATOM    483  HB  ILE A  33      12.087   8.803  -1.004  1.00  0.61           H  
ATOM    484 1HG1 ILE A  33      13.848   6.820   0.241  1.00  0.61           H  
ATOM    485 2HG1 ILE A  33      12.331   6.364  -0.448  1.00  0.61           H  
ATOM    486 1HG2 ILE A  33      14.412   9.466  -0.637  1.00  0.61           H  
ATOM    487 2HG2 ILE A  33      13.280  10.355   0.382  1.00  0.61           H  
ATOM    488 3HG2 ILE A  33      14.254   9.057   1.084  1.00  0.61           H  
ATOM    489 1HD1 ILE A  33      14.199   6.019  -1.908  1.00  0.61           H  
ATOM    490 2HD1 ILE A  33      13.155   7.277  -2.569  1.00  0.61           H  
ATOM    491 3HD1 ILE A  33      14.679   7.720  -1.772  1.00  0.61           H  
ATOM    492  N   PHE A  34      10.000   6.652   1.515  1.00  0.61           N  
ATOM    493  CA  PHE A  34       8.821   5.860   1.232  1.00  0.61           C  
ATOM    494  C   PHE A  34       7.643   6.530   1.916  1.00  0.61           C  
ATOM    495  O   PHE A  34       7.586   6.587   3.152  1.00  0.61           O  
ATOM    496  CB  PHE A  34       9.062   4.442   1.706  1.00  0.61           C  
ATOM    497  CG  PHE A  34      10.108   3.728   0.885  1.00  0.61           C  
ATOM    498  CD1 PHE A  34      11.452   3.891   1.168  1.00  0.61           C  
ATOM    499  CD2 PHE A  34       9.751   2.887  -0.159  1.00  0.61           C  
ATOM    500  CE1 PHE A  34      12.428   3.235   0.444  1.00  0.61           C  
ATOM    501  CE2 PHE A  34      10.727   2.220  -0.888  1.00  0.61           C  
ATOM    502  CZ  PHE A  34      12.071   2.399  -0.577  1.00  0.61           C  
ATOM    503  H   PHE A  34      10.493   6.507   2.399  1.00  0.61           H  
ATOM    504  HA  PHE A  34       8.638   5.852   0.157  1.00  0.61           H  
ATOM    505 1HB  PHE A  34       9.409   4.466   2.743  1.00  0.61           H  
ATOM    506 2HB  PHE A  34       8.156   3.872   1.680  1.00  0.61           H  
ATOM    507  HD1 PHE A  34      11.736   4.550   1.979  1.00  0.61           H  
ATOM    508  HD2 PHE A  34       8.693   2.749  -0.398  1.00  0.61           H  
ATOM    509  HE1 PHE A  34      13.483   3.386   0.691  1.00  0.61           H  
ATOM    510  HE2 PHE A  34      10.442   1.560  -1.707  1.00  0.61           H  
ATOM    511  HZ  PHE A  34      12.844   1.882  -1.147  1.00  0.61           H  
ATOM    512  N   LEU A  35       6.766   7.119   1.109  1.00  0.62           N  
ATOM    513  CA  LEU A  35       5.676   7.918   1.632  1.00  0.62           C  
ATOM    514  C   LEU A  35       4.363   7.200   1.401  1.00  0.62           C  
ATOM    515  O   LEU A  35       4.254   6.408   0.474  1.00  0.62           O  
ATOM    516  CB  LEU A  35       5.662   9.276   0.917  1.00  0.62           C  
ATOM    517  CG  LEU A  35       7.067  10.035   0.918  1.00  0.62           C  
ATOM    518  CD1 LEU A  35       6.948  11.343   0.195  1.00  0.62           C  
ATOM    519  CD2 LEU A  35       7.570  10.243   2.310  1.00  0.62           C  
ATOM    520  H   LEU A  35       6.854   7.037   0.093  1.00  0.62           H  
ATOM    521  HA  LEU A  35       5.818   8.067   2.698  1.00  0.62           H  
ATOM    522 1HB  LEU A  35       5.349   9.124  -0.122  1.00  0.62           H  
ATOM    523 2HB  LEU A  35       4.929   9.909   1.414  1.00  0.62           H  
ATOM    524  HG  LEU A  35       7.795   9.428   0.368  1.00  0.62           H  
ATOM    525 1HD1 LEU A  35       7.924  11.825   0.177  1.00  0.62           H  
ATOM    526 2HD1 LEU A  35       6.615  11.159  -0.819  1.00  0.62           H  
ATOM    527 3HD1 LEU A  35       6.243  11.981   0.705  1.00  0.62           H  
ATOM    528 1HD2 LEU A  35       8.541  10.751   2.277  1.00  0.62           H  
ATOM    529 2HD2 LEU A  35       6.863  10.837   2.849  1.00  0.62           H  
ATOM    530 3HD2 LEU A  35       7.691   9.283   2.792  1.00  0.62           H  
ATOM    531  N   LEU A  36       3.367   7.439   2.227  1.00  0.63           N  
ATOM    532  CA  LEU A  36       2.075   6.840   1.974  1.00  0.63           C  
ATOM    533  C   LEU A  36       1.129   7.912   1.496  1.00  0.63           C  
ATOM    534  O   LEU A  36       1.055   9.005   2.067  1.00  0.63           O  
ATOM    535  CB  LEU A  36       1.520   6.143   3.223  1.00  0.63           C  
ATOM    536  CG  LEU A  36       2.162   4.801   3.567  1.00  0.63           C  
ATOM    537  CD1 LEU A  36       3.514   5.035   4.235  1.00  0.63           C  
ATOM    538  CD2 LEU A  36       1.242   4.027   4.461  1.00  0.63           C  
ATOM    539  H   LEU A  36       3.508   8.050   3.016  1.00  0.63           H  
ATOM    540  HA  LEU A  36       2.167   6.098   1.184  1.00  0.63           H  
ATOM    541 1HB  LEU A  36       1.659   6.804   4.077  1.00  0.63           H  
ATOM    542 2HB  LEU A  36       0.450   5.982   3.081  1.00  0.63           H  
ATOM    543  HG  LEU A  36       2.331   4.231   2.653  1.00  0.63           H  
ATOM    544 1HD1 LEU A  36       3.952   4.066   4.466  1.00  0.63           H  
ATOM    545 2HD1 LEU A  36       4.177   5.576   3.580  1.00  0.63           H  
ATOM    546 3HD1 LEU A  36       3.377   5.605   5.154  1.00  0.63           H  
ATOM    547 1HD2 LEU A  36       1.696   3.064   4.702  1.00  0.63           H  
ATOM    548 2HD2 LEU A  36       1.072   4.591   5.378  1.00  0.63           H  
ATOM    549 3HD2 LEU A  36       0.294   3.867   3.949  1.00  0.63           H  
ATOM    550  N   LEU A  37       0.429   7.609   0.420  1.00  0.65           N  
ATOM    551  CA  LEU A  37      -0.542   8.521  -0.144  1.00  0.65           C  
ATOM    552  C   LEU A  37      -1.938   8.104   0.279  1.00  0.65           C  
ATOM    553  O   LEU A  37      -2.422   7.046  -0.135  1.00  0.65           O  
ATOM    554  CB  LEU A  37      -0.410   8.545  -1.669  1.00  0.65           C  
ATOM    555  CG  LEU A  37       0.935   8.973  -2.213  1.00  0.65           C  
ATOM    556  CD1 LEU A  37       0.878   8.987  -3.729  1.00  0.65           C  
ATOM    557  CD2 LEU A  37       1.285  10.306  -1.683  1.00  0.65           C  
ATOM    558  H   LEU A  37       0.558   6.702  -0.011  1.00  0.65           H  
ATOM    559  HA  LEU A  37      -0.354   9.527   0.243  1.00  0.65           H  
ATOM    560 1HB  LEU A  37      -0.573   7.528  -2.024  1.00  0.65           H  
ATOM    561 2HB  LEU A  37      -1.171   9.151  -2.097  1.00  0.65           H  
ATOM    562  HG  LEU A  37       1.687   8.269  -1.898  1.00  0.65           H  
ATOM    563 1HD1 LEU A  37       1.840   9.287  -4.127  1.00  0.65           H  
ATOM    564 2HD1 LEU A  37       0.628   7.991  -4.097  1.00  0.65           H  
ATOM    565 3HD1 LEU A  37       0.117   9.696  -4.054  1.00  0.65           H  
ATOM    566 1HD2 LEU A  37       2.247  10.601  -2.066  1.00  0.65           H  
ATOM    567 2HD2 LEU A  37       0.529  11.025  -1.997  1.00  0.65           H  
ATOM    568 3HD2 LEU A  37       1.322  10.264  -0.593  1.00  0.65           H  
ATOM    569  N   THR A  38      -2.564   8.904   1.135  1.00  0.68           N  
ATOM    570  CA  THR A  38      -3.882   8.563   1.651  1.00  0.68           C  
ATOM    571  C   THR A  38      -4.956   9.530   1.194  1.00  0.68           C  
ATOM    572  O   THR A  38      -4.911  10.733   1.476  1.00  0.68           O  
ATOM    573  CB  THR A  38      -3.878   8.482   3.185  1.00  0.68           C  
ATOM    574  OG1 THR A  38      -2.972   7.451   3.616  1.00  0.68           O  
ATOM    575  CG2 THR A  38      -5.272   8.216   3.711  1.00  0.68           C  
ATOM    576  H   THR A  38      -2.110   9.777   1.423  1.00  0.68           H  
ATOM    577  HA  THR A  38      -4.153   7.576   1.272  1.00  0.68           H  
ATOM    578  HB  THR A  38      -3.529   9.428   3.586  1.00  0.68           H  
ATOM    579  HG1 THR A  38      -3.143   6.649   3.113  1.00  0.68           H  
ATOM    580 1HG2 THR A  38      -5.250   8.175   4.798  1.00  0.68           H  
ATOM    581 2HG2 THR A  38      -5.941   9.018   3.393  1.00  0.68           H  
ATOM    582 3HG2 THR A  38      -5.634   7.267   3.319  1.00  0.68           H  
ATOM    583  N   LEU A  39      -5.923   9.000   0.465  1.00  0.71           N  
ATOM    584  CA  LEU A  39      -7.007   9.807  -0.060  1.00  0.71           C  
ATOM    585  C   LEU A  39      -7.818  10.363   1.097  1.00  0.71           C  
ATOM    586  O   LEU A  39      -8.223   9.601   1.975  1.00  0.71           O  
ATOM    587  CB  LEU A  39      -7.918   8.957  -0.954  1.00  0.71           C  
ATOM    588  CG  LEU A  39      -8.935   9.742  -1.775  1.00  0.71           C  
ATOM    589  CD1 LEU A  39      -8.177  10.519  -2.822  1.00  0.71           C  
ATOM    590  CD2 LEU A  39      -9.957   8.823  -2.398  1.00  0.71           C  
ATOM    591  H   LEU A  39      -5.901   8.008   0.266  1.00  0.71           H  
ATOM    592  HA  LEU A  39      -6.612  10.643  -0.623  1.00  0.71           H  
ATOM    593 1HB  LEU A  39      -7.300   8.386  -1.644  1.00  0.71           H  
ATOM    594 2HB  LEU A  39      -8.471   8.260  -0.325  1.00  0.71           H  
ATOM    595  HG  LEU A  39      -9.444  10.451  -1.131  1.00  0.71           H  
ATOM    596 1HD1 LEU A  39      -8.857  11.104  -3.401  1.00  0.71           H  
ATOM    597 2HD1 LEU A  39      -7.468  11.165  -2.347  1.00  0.71           H  
ATOM    598 3HD1 LEU A  39      -7.649   9.828  -3.472  1.00  0.71           H  
ATOM    599 1HD2 LEU A  39     -10.668   9.412  -2.975  1.00  0.71           H  
ATOM    600 2HD2 LEU A  39      -9.454   8.112  -3.052  1.00  0.71           H  
ATOM    601 3HD2 LEU A  39     -10.485   8.286  -1.612  1.00  0.71           H  
ATOM    602  N   VAL A  40      -8.090  11.662   1.088  1.00  0.73           N  
ATOM    603  CA  VAL A  40      -8.932  12.230   2.135  1.00  0.73           C  
ATOM    604  C   VAL A  40     -10.309  12.550   1.535  1.00  0.73           C  
ATOM    605  O   VAL A  40     -11.329  12.511   2.225  1.00  0.73           O  
ATOM    606  CB  VAL A  40      -8.259  13.464   2.784  1.00  0.73           C  
ATOM    607  CG1 VAL A  40      -6.931  13.058   3.430  1.00  0.73           C  
ATOM    608  CG2 VAL A  40      -7.997  14.498   1.782  1.00  0.73           C  
ATOM    609  H   VAL A  40      -7.712  12.241   0.347  1.00  0.73           H  
ATOM    610  HA  VAL A  40      -9.069  11.487   2.920  1.00  0.73           H  
ATOM    611  HB  VAL A  40      -8.913  13.855   3.560  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40      -6.471  13.924   3.895  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40      -7.109  12.292   4.184  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40      -6.265  12.663   2.662  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40      -7.531  15.341   2.245  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40      -7.340  14.092   1.051  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40      -8.917  14.815   1.322  1.00  0.73           H  
ATOM    618  N   GLU A  41     -10.325  12.800   0.227  1.00  0.73           N  
ATOM    619  CA  GLU A  41     -11.545  13.006  -0.559  1.00  0.73           C  
ATOM    620  C   GLU A  41     -11.090  12.860  -2.012  1.00  0.73           C  
ATOM    621  O   GLU A  41      -9.910  13.051  -2.268  1.00  0.73           O  
ATOM    622  CB  GLU A  41     -12.243  14.349  -0.244  1.00  0.73           C  
ATOM    623  CG  GLU A  41     -11.489  15.590  -0.573  1.00  0.73           C  
ATOM    624  CD  GLU A  41     -12.216  16.855  -0.170  1.00  0.73           C  
ATOM    625  OE1 GLU A  41     -13.259  17.128  -0.714  1.00  0.73           O  
ATOM    626  OE2 GLU A  41     -11.718  17.551   0.688  1.00  0.73           O  
ATOM    627  H   GLU A  41      -9.424  12.842  -0.250  1.00  0.73           H  
ATOM    628  HA  GLU A  41     -12.240  12.208  -0.320  1.00  0.73           H  
ATOM    629 1HB  GLU A  41     -13.193  14.407  -0.758  1.00  0.73           H  
ATOM    630 2HB  GLU A  41     -12.465  14.394   0.818  1.00  0.73           H  
ATOM    631 1HG  GLU A  41     -10.567  15.569  -0.039  1.00  0.73           H  
ATOM    632 2HG  GLU A  41     -11.279  15.600  -1.642  1.00  0.73           H  
ATOM    633  N   PRO A  42     -11.941  12.549  -2.992  1.00  0.72           N  
ATOM    634  CA  PRO A  42     -11.498  12.335  -4.357  1.00  0.72           C  
ATOM    635  C   PRO A  42     -10.633  13.469  -4.880  1.00  0.72           C  
ATOM    636  O   PRO A  42     -11.010  14.639  -4.837  1.00  0.72           O  
ATOM    637  CB  PRO A  42     -12.830  12.266  -5.105  1.00  0.72           C  
ATOM    638  CG  PRO A  42     -13.797  11.708  -4.069  1.00  0.72           C  
ATOM    639  CD  PRO A  42     -13.380  12.375  -2.770  1.00  0.72           C  
ATOM    640  HA  PRO A  42     -10.967  11.377  -4.427  1.00  0.72           H  
ATOM    641 1HB  PRO A  42     -13.111  13.264  -5.468  1.00  0.72           H  
ATOM    642 2HB  PRO A  42     -12.729  11.619  -5.991  1.00  0.72           H  
ATOM    643 1HG  PRO A  42     -14.834  11.942  -4.355  1.00  0.72           H  
ATOM    644 2HG  PRO A  42     -13.716  10.612  -4.028  1.00  0.72           H  
ATOM    645 1HD  PRO A  42     -13.879  13.350  -2.668  1.00  0.72           H  
ATOM    646 2HD  PRO A  42     -13.593  11.701  -1.938  1.00  0.72           H  
ATOM    647  N   GLY A  43      -9.462  13.090  -5.387  1.00  0.70           N  
ATOM    648  CA  GLY A  43      -8.471  13.998  -5.953  1.00  0.70           C  
ATOM    649  C   GLY A  43      -7.538  14.616  -4.902  1.00  0.70           C  
ATOM    650  O   GLY A  43      -6.520  15.224  -5.258  1.00  0.70           O  
ATOM    651  H   GLY A  43      -9.240  12.104  -5.379  1.00  0.70           H  
ATOM    652 1HA  GLY A  43      -7.875  13.463  -6.692  1.00  0.70           H  
ATOM    653 2HA  GLY A  43      -8.986  14.797  -6.485  1.00  0.70           H  
ATOM    654  N   ILE A  44      -7.894  14.473  -3.618  1.00  0.66           N  
ATOM    655  CA  ILE A  44      -7.126  15.078  -2.535  1.00  0.66           C  
ATOM    656  C   ILE A  44      -6.474  14.024  -1.653  1.00  0.66           C  
ATOM    657  O   ILE A  44      -7.156  13.150  -1.103  1.00  0.66           O  
ATOM    658  CB  ILE A  44      -8.004  15.956  -1.659  1.00  0.66           C  
ATOM    659  CG1 ILE A  44      -8.809  16.948  -2.511  1.00  0.66           C  
ATOM    660  CG2 ILE A  44      -7.118  16.699  -0.693  1.00  0.66           C  
ATOM    661  CD1 ILE A  44      -7.992  17.856  -3.331  1.00  0.66           C  
ATOM    662  H   ILE A  44      -8.730  13.946  -3.374  1.00  0.66           H  
ATOM    663  HA  ILE A  44      -6.342  15.693  -2.964  1.00  0.66           H  
ATOM    664  HB  ILE A  44      -8.694  15.335  -1.129  1.00  0.66           H  
ATOM    665 1HG1 ILE A  44      -9.476  16.384  -3.169  1.00  0.66           H  
ATOM    666 2HG1 ILE A  44      -9.423  17.555  -1.843  1.00  0.66           H  
ATOM    667 1HG2 ILE A  44      -7.732  17.331  -0.049  1.00  0.66           H  
ATOM    668 2HG2 ILE A  44      -6.559  16.007  -0.091  1.00  0.66           H  
ATOM    669 3HG2 ILE A  44      -6.423  17.303  -1.257  1.00  0.66           H  
ATOM    670 1HD1 ILE A  44      -8.638  18.523  -3.894  1.00  0.66           H  
ATOM    671 2HD1 ILE A  44      -7.349  18.418  -2.709  1.00  0.66           H  
ATOM    672 3HD1 ILE A  44      -7.413  17.274  -4.004  1.00  0.66           H  
ATOM    673  N   VAL A  45      -5.168  14.139  -1.493  1.00  0.63           N  
ATOM    674  CA  VAL A  45      -4.348  13.194  -0.756  1.00  0.63           C  
ATOM    675  C   VAL A  45      -3.426  13.786   0.303  1.00  0.63           C  
ATOM    676  O   VAL A  45      -2.786  14.816   0.073  1.00  0.63           O  
ATOM    677  CB  VAL A  45      -3.510  12.412  -1.770  1.00  0.63           C  
ATOM    678  CG1 VAL A  45      -2.551  11.572  -1.129  1.00  0.63           C  
ATOM    679  CG2 VAL A  45      -4.413  11.510  -2.606  1.00  0.63           C  
ATOM    680  H   VAL A  45      -4.710  14.932  -1.938  1.00  0.63           H  
ATOM    681  HA  VAL A  45      -5.018  12.500  -0.256  1.00  0.63           H  
ATOM    682  HB  VAL A  45      -2.984  13.086  -2.373  1.00  0.63           H  
ATOM    683 1HG1 VAL A  45      -2.008  11.074  -1.893  1.00  0.63           H  
ATOM    684 2HG1 VAL A  45      -1.877  12.172  -0.546  1.00  0.63           H  
ATOM    685 3HG1 VAL A  45      -3.056  10.874  -0.509  1.00  0.63           H  
ATOM    686 1HG2 VAL A  45      -3.815  10.950  -3.311  1.00  0.63           H  
ATOM    687 2HG2 VAL A  45      -4.910  10.816  -1.959  1.00  0.63           H  
ATOM    688 3HG2 VAL A  45      -5.146  12.098  -3.148  1.00  0.63           H  
ATOM    689  N   SER A  46      -3.367  13.143   1.470  1.00  0.60           N  
ATOM    690  CA  SER A  46      -2.398  13.543   2.479  1.00  0.60           C  
ATOM    691  C   SER A  46      -1.129  12.725   2.213  1.00  0.60           C  
ATOM    692  O   SER A  46      -1.221  11.596   1.725  1.00  0.60           O  
ATOM    693  CB  SER A  46      -2.963  13.294   3.854  1.00  0.60           C  
ATOM    694  OG  SER A  46      -3.201  11.932   4.055  1.00  0.60           O  
ATOM    695  H   SER A  46      -3.953  12.319   1.615  1.00  0.60           H  
ATOM    696  HA  SER A  46      -2.165  14.602   2.368  1.00  0.60           H  
ATOM    697 1HB  SER A  46      -2.274  13.667   4.597  1.00  0.60           H  
ATOM    698 2HB  SER A  46      -3.893  13.845   3.957  1.00  0.60           H  
ATOM    699  HG  SER A  46      -3.746  11.647   3.302  1.00  0.60           H  
ATOM    700  N   ILE A  47       0.043  13.243   2.574  1.00  0.59           N  
ATOM    701  CA  ILE A  47       1.281  12.489   2.326  1.00  0.59           C  
ATOM    702  C   ILE A  47       2.032  12.213   3.634  1.00  0.59           C  
ATOM    703  O   ILE A  47       2.474  13.147   4.307  1.00  0.59           O  
ATOM    704  CB  ILE A  47       2.192  13.281   1.354  1.00  0.59           C  
ATOM    705  CG1 ILE A  47       1.443  13.572   0.022  1.00  0.59           C  
ATOM    706  CG2 ILE A  47       3.467  12.506   1.097  1.00  0.59           C  
ATOM    707  CD1 ILE A  47       2.177  14.497  -0.926  1.00  0.59           C  
ATOM    708  H   ILE A  47       0.077  14.164   2.988  1.00  0.59           H  
ATOM    709  HA  ILE A  47       1.033  11.531   1.872  1.00  0.59           H  
ATOM    710  HB  ILE A  47       2.443  14.236   1.797  1.00  0.59           H  
ATOM    711 1HG1 ILE A  47       1.262  12.660  -0.469  1.00  0.59           H  
ATOM    712 2HG1 ILE A  47       0.484  14.034   0.245  1.00  0.59           H  
ATOM    713 1HG2 ILE A  47       4.107  13.076   0.426  1.00  0.59           H  
ATOM    714 2HG2 ILE A  47       3.986  12.337   2.043  1.00  0.59           H  
ATOM    715 3HG2 ILE A  47       3.219  11.545   0.641  1.00  0.59           H  
ATOM    716 1HD1 ILE A  47       1.574  14.644  -1.825  1.00  0.59           H  
ATOM    717 2HD1 ILE A  47       2.342  15.460  -0.445  1.00  0.59           H  
ATOM    718 3HD1 ILE A  47       3.137  14.057  -1.202  1.00  0.59           H  
ATOM    719  N   ARG A  48       2.170  10.935   3.999  1.00  0.59           N  
ATOM    720  CA  ARG A  48       2.800  10.563   5.277  1.00  0.59           C  
ATOM    721  C   ARG A  48       4.123   9.813   5.139  1.00  0.59           C  
ATOM    722  O   ARG A  48       4.237   8.876   4.355  1.00  0.59           O  
ATOM    723  CB  ARG A  48       1.822   9.758   6.114  1.00  0.59           C  
ATOM    724  CG  ARG A  48       2.307   9.285   7.480  1.00  0.59           C  
ATOM    725  CD  ARG A  48       1.168   8.718   8.259  1.00  0.59           C  
ATOM    726  NE  ARG A  48       1.541   8.227   9.576  1.00  0.59           N  
ATOM    727  CZ  ARG A  48       1.789   6.935   9.880  1.00  0.59           C  
ATOM    728  NH1 ARG A  48       1.678   6.009   8.953  1.00  0.59           N  
ATOM    729  NH2 ARG A  48       2.135   6.597  11.114  1.00  0.59           N  
ATOM    730  H   ARG A  48       1.794  10.210   3.382  1.00  0.59           H  
ATOM    731  HA  ARG A  48       3.004  11.477   5.820  1.00  0.59           H  
ATOM    732 1HB  ARG A  48       0.941  10.342   6.278  1.00  0.59           H  
ATOM    733 2HB  ARG A  48       1.524   8.873   5.554  1.00  0.59           H  
ATOM    734 1HG  ARG A  48       3.083   8.524   7.369  1.00  0.59           H  
ATOM    735 2HG  ARG A  48       2.705  10.135   8.031  1.00  0.59           H  
ATOM    736 1HD  ARG A  48       0.437   9.490   8.395  1.00  0.59           H  
ATOM    737 2HD  ARG A  48       0.724   7.895   7.701  1.00  0.59           H  
ATOM    738  HE  ARG A  48       1.687   8.933  10.313  1.00  0.59           H  
ATOM    739 1HH1 ARG A  48       1.413   6.270   8.018  1.00  0.59           H  
ATOM    740 2HH1 ARG A  48       1.860   5.039   9.179  1.00  0.59           H  
ATOM    741 1HH2 ARG A  48       2.205   7.307  11.836  1.00  0.59           H  
ATOM    742 2HH2 ARG A  48       2.322   5.631  11.339  1.00  0.59           H  
ATOM    743  N   GLY A  49       5.150  10.229   5.871  1.00  0.60           N  
ATOM    744  CA  GLY A  49       6.421   9.511   5.764  1.00  0.60           C  
ATOM    745  C   GLY A  49       6.327   8.223   6.555  1.00  0.60           C  
ATOM    746  O   GLY A  49       6.031   8.268   7.745  1.00  0.60           O  
ATOM    747  H   GLY A  49       5.026  11.007   6.522  1.00  0.60           H  
ATOM    748 1HA  GLY A  49       6.626   9.281   4.727  1.00  0.60           H  
ATOM    749 2HA  GLY A  49       7.235  10.127   6.142  1.00  0.60           H  
ATOM    750  N   LYS A  50       6.628   7.078   5.944  1.00  0.60           N  
ATOM    751  CA  LYS A  50       6.496   5.821   6.682  1.00  0.60           C  
ATOM    752  C   LYS A  50       7.216   5.766   8.057  1.00  0.60           C  
ATOM    753  O   LYS A  50       6.529   5.679   9.073  1.00  0.60           O  
ATOM    754  CB  LYS A  50       6.846   4.616   5.794  1.00  0.60           C  
ATOM    755  CG  LYS A  50       6.757   3.281   6.515  1.00  0.60           C  
ATOM    756  CD  LYS A  50       7.081   2.114   5.605  1.00  0.60           C  
ATOM    757  CE  LYS A  50       7.078   0.804   6.402  1.00  0.60           C  
ATOM    758  NZ  LYS A  50       7.414  -0.382   5.563  1.00  0.60           N  
ATOM    759  H   LYS A  50       6.903   7.056   4.957  1.00  0.60           H  
ATOM    760  HA  LYS A  50       5.435   5.705   6.902  1.00  0.60           H  
ATOM    761 1HB  LYS A  50       6.135   4.573   4.991  1.00  0.60           H  
ATOM    762 2HB  LYS A  50       7.792   4.720   5.300  1.00  0.60           H  
ATOM    763 1HG  LYS A  50       7.451   3.273   7.357  1.00  0.60           H  
ATOM    764 2HG  LYS A  50       5.748   3.152   6.904  1.00  0.60           H  
ATOM    765 1HD  LYS A  50       6.339   2.057   4.807  1.00  0.60           H  
ATOM    766 2HD  LYS A  50       8.064   2.270   5.158  1.00  0.60           H  
ATOM    767 1HE  LYS A  50       7.811   0.886   7.205  1.00  0.60           H  
ATOM    768 2HE  LYS A  50       6.091   0.655   6.842  1.00  0.60           H  
ATOM    769 1HZ  LYS A  50       7.405  -1.212   6.141  1.00  0.60           H  
ATOM    770 2HZ  LYS A  50       6.735  -0.485   4.826  1.00  0.60           H  
ATOM    771 3HZ  LYS A  50       8.334  -0.265   5.162  1.00  0.60           H  
ATOM    772  N   PRO A  51       8.572   5.801   8.148  1.00  0.60           N  
ATOM    773  CA  PRO A  51       9.340   5.702   9.385  1.00  0.60           C  
ATOM    774  C   PRO A  51       9.192   6.880  10.334  1.00  0.60           C  
ATOM    775  O   PRO A  51       9.530   6.775  11.514  1.00  0.60           O  
ATOM    776  CB  PRO A  51      10.772   5.670   8.873  1.00  0.60           C  
ATOM    777  CG  PRO A  51      10.717   6.355   7.571  1.00  0.60           C  
ATOM    778  CD  PRO A  51       9.426   5.978   6.968  1.00  0.60           C  
ATOM    779  HA  PRO A  51       9.079   4.762   9.892  1.00  0.60           H  
ATOM    780 1HB  PRO A  51      11.430   6.182   9.572  1.00  0.60           H  
ATOM    781 2HB  PRO A  51      11.129   4.628   8.794  1.00  0.60           H  
ATOM    782 1HG  PRO A  51      10.811   7.439   7.713  1.00  0.60           H  
ATOM    783 2HG  PRO A  51      11.554   6.044   6.976  1.00  0.60           H  
ATOM    784 1HD  PRO A  51       9.113   6.782   6.305  1.00  0.60           H  
ATOM    785 2HD  PRO A  51       9.595   5.035   6.445  1.00  0.60           H  
ATOM    786  N   ALA A  52       8.746   8.014   9.810  1.00  0.59           N  
ATOM    787  CA  ALA A  52       8.595   9.211  10.620  1.00  0.59           C  
ATOM    788  C   ALA A  52       7.209   9.242  11.241  1.00  0.59           C  
ATOM    789  O   ALA A  52       7.024   9.661  12.383  1.00  0.59           O  
ATOM    790  CB  ALA A  52       8.839  10.444   9.765  1.00  0.59           C  
ATOM    791  H   ALA A  52       8.491   8.051   8.836  1.00  0.59           H  
ATOM    792  HA  ALA A  52       9.326   9.179  11.425  1.00  0.59           H  
ATOM    793 1HB  ALA A  52       8.745  11.343  10.372  1.00  0.59           H  
ATOM    794 2HB  ALA A  52       9.844  10.399   9.339  1.00  0.59           H  
ATOM    795 3HB  ALA A  52       8.111  10.474   8.956  1.00  0.59           H  
ATOM    796  N   GLY A  53       6.224   8.837  10.439  1.00  0.58           N  
ATOM    797  CA  GLY A  53       4.814   8.817  10.787  1.00  0.58           C  
ATOM    798  C   GLY A  53       4.155  10.186  10.646  1.00  0.58           C  
ATOM    799  O   GLY A  53       2.953  10.341  10.893  1.00  0.58           O  
ATOM    800  H   GLY A  53       6.440   8.505   9.507  1.00  0.58           H  
ATOM    801 1HA  GLY A  53       4.325   8.111  10.122  1.00  0.58           H  
ATOM    802 2HA  GLY A  53       4.694   8.445  11.803  1.00  0.58           H  
ATOM    803  N   LYS A  54       4.945  11.158  10.216  1.00  0.56           N  
ATOM    804  CA  LYS A  54       4.547  12.548  10.087  1.00  0.56           C  
ATOM    805  C   LYS A  54       3.965  12.881   8.720  1.00  0.56           C  
ATOM    806  O   LYS A  54       4.311  12.253   7.711  1.00  0.56           O  
ATOM    807  CB  LYS A  54       5.763  13.410  10.358  1.00  0.56           C  
ATOM    808  CG  LYS A  54       6.386  13.216  11.728  1.00  0.56           C  
ATOM    809  CD  LYS A  54       7.620  14.087  11.894  1.00  0.56           C  
ATOM    810  CE  LYS A  54       8.368  13.786  13.204  1.00  0.56           C  
ATOM    811  NZ  LYS A  54       7.567  14.092  14.410  1.00  0.56           N  
ATOM    812  H   LYS A  54       5.900  10.915  10.008  1.00  0.56           H  
ATOM    813  HA  LYS A  54       3.778  12.760  10.837  1.00  0.56           H  
ATOM    814 1HB  LYS A  54       6.518  13.253   9.590  1.00  0.56           H  
ATOM    815 2HB  LYS A  54       5.453  14.439  10.330  1.00  0.56           H  
ATOM    816 1HG  LYS A  54       5.656  13.478  12.493  1.00  0.56           H  
ATOM    817 2HG  LYS A  54       6.667  12.176  11.860  1.00  0.56           H  
ATOM    818 1HD  LYS A  54       8.301  13.895  11.060  1.00  0.56           H  
ATOM    819 2HD  LYS A  54       7.333  15.140  11.876  1.00  0.56           H  
ATOM    820 1HE  LYS A  54       8.639  12.728  13.217  1.00  0.56           H  
ATOM    821 2HE  LYS A  54       9.277  14.381  13.235  1.00  0.56           H  
ATOM    822 1HZ  LYS A  54       8.086  13.881  15.254  1.00  0.56           H  
ATOM    823 2HZ  LYS A  54       7.321  15.074  14.418  1.00  0.56           H  
ATOM    824 3HZ  LYS A  54       6.728  13.533  14.396  1.00  0.56           H  
ATOM    825  N   TYR A  55       3.104  13.892   8.677  1.00  0.55           N  
ATOM    826  CA  TYR A  55       2.499  14.311   7.424  1.00  0.55           C  
ATOM    827  C   TYR A  55       3.136  15.557   6.851  1.00  0.55           C  
ATOM    828  O   TYR A  55       3.414  16.518   7.559  1.00  0.55           O  
ATOM    829  CB  TYR A  55       1.017  14.603   7.599  1.00  0.55           C  
ATOM    830  CG  TYR A  55       0.129  13.457   7.886  1.00  0.55           C  
ATOM    831  CD1 TYR A  55      -0.101  13.077   9.195  1.00  0.55           C  
ATOM    832  CD2 TYR A  55      -0.485  12.796   6.844  1.00  0.55           C  
ATOM    833  CE1 TYR A  55      -0.952  12.025   9.460  1.00  0.55           C  
ATOM    834  CE2 TYR A  55      -1.343  11.749   7.103  1.00  0.55           C  
ATOM    835  CZ  TYR A  55      -1.580  11.361   8.404  1.00  0.55           C  
ATOM    836  OH  TYR A  55      -2.436  10.313   8.664  1.00  0.55           O  
ATOM    837  H   TYR A  55       2.876  14.381   9.537  1.00  0.55           H  
ATOM    838  HA  TYR A  55       2.621  13.516   6.701  1.00  0.55           H  
ATOM    839 1HB  TYR A  55       0.901  15.317   8.419  1.00  0.55           H  
ATOM    840 2HB  TYR A  55       0.651  15.089   6.698  1.00  0.55           H  
ATOM    841  HD1 TYR A  55       0.389  13.610  10.017  1.00  0.55           H  
ATOM    842  HD2 TYR A  55      -0.294  13.112   5.816  1.00  0.55           H  
ATOM    843  HE1 TYR A  55      -1.137  11.725  10.490  1.00  0.55           H  
ATOM    844  HE2 TYR A  55      -1.832  11.228   6.277  1.00  0.55           H  
ATOM    845  HH  TYR A  55      -2.836  10.014   7.840  1.00  0.55           H  
ATOM    846  N   LEU A  56       3.306  15.561   5.551  1.00  0.55           N  
ATOM    847  CA  LEU A  56       3.840  16.712   4.854  1.00  0.55           C  
ATOM    848  C   LEU A  56       2.865  17.867   4.951  1.00  0.55           C  
ATOM    849  O   LEU A  56       1.675  17.671   4.750  1.00  0.55           O  
ATOM    850  CB  LEU A  56       4.103  16.342   3.413  1.00  0.55           C  
ATOM    851  CG  LEU A  56       4.844  17.280   2.639  1.00  0.55           C  
ATOM    852  CD1 LEU A  56       6.185  17.407   3.209  1.00  0.55           C  
ATOM    853  CD2 LEU A  56       4.947  16.736   1.323  1.00  0.55           C  
ATOM    854  H   LEU A  56       3.052  14.728   5.024  1.00  0.55           H  
ATOM    855  HA  LEU A  56       4.769  17.016   5.324  1.00  0.55           H  
ATOM    856 1HB  LEU A  56       4.606  15.405   3.377  1.00  0.55           H  
ATOM    857 2HB  LEU A  56       3.143  16.219   2.921  1.00  0.55           H  
ATOM    858  HG  LEU A  56       4.361  18.261   2.625  1.00  0.55           H  
ATOM    859 1HD1 LEU A  56       6.749  18.085   2.600  1.00  0.55           H  
ATOM    860 2HD1 LEU A  56       6.106  17.795   4.225  1.00  0.55           H  
ATOM    861 3HD1 LEU A  56       6.673  16.435   3.223  1.00  0.55           H  
ATOM    862 1HD2 LEU A  56       5.544  17.405   0.719  1.00  0.55           H  
ATOM    863 2HD2 LEU A  56       5.429  15.762   1.390  1.00  0.55           H  
ATOM    864 3HD2 LEU A  56       3.953  16.623   0.912  1.00  0.55           H  
ATOM    865  N   ALA A  57       3.350  19.060   5.265  1.00  0.56           N  
ATOM    866  CA  ALA A  57       2.464  20.208   5.387  1.00  0.56           C  
ATOM    867  C   ALA A  57       3.051  21.484   4.808  1.00  0.56           C  
ATOM    868  O   ALA A  57       4.266  21.690   4.802  1.00  0.56           O  
ATOM    869  CB  ALA A  57       2.170  20.435   6.846  1.00  0.56           C  
ATOM    870  H   ALA A  57       4.330  19.176   5.482  1.00  0.56           H  
ATOM    871  HA  ALA A  57       1.552  19.985   4.850  1.00  0.56           H  
ATOM    872 1HB  ALA A  57       1.484  21.276   6.958  1.00  0.56           H  
ATOM    873 2HB  ALA A  57       1.739  19.558   7.273  1.00  0.56           H  
ATOM    874 3HB  ALA A  57       3.104  20.646   7.346  1.00  0.56           H  
ATOM    875  N   MET A  58       2.174  22.366   4.328  1.00  0.57           N  
ATOM    876  CA  MET A  58       2.636  23.659   3.834  1.00  0.57           C  
ATOM    877  C   MET A  58       2.068  24.777   4.694  1.00  0.57           C  
ATOM    878  O   MET A  58       0.855  24.860   4.887  1.00  0.57           O  
ATOM    879  CB  MET A  58       2.224  23.844   2.391  1.00  0.57           C  
ATOM    880  CG  MET A  58       2.743  25.107   1.735  1.00  0.57           C  
ATOM    881  SD  MET A  58       2.153  25.250   0.063  1.00  0.57           S  
ATOM    882  CE  MET A  58       2.895  23.833  -0.726  1.00  0.57           C  
ATOM    883  H   MET A  58       1.178  22.131   4.335  1.00  0.57           H  
ATOM    884  HA  MET A  58       3.718  23.701   3.903  1.00  0.57           H  
ATOM    885 1HB  MET A  58       2.577  22.997   1.806  1.00  0.57           H  
ATOM    886 2HB  MET A  58       1.137  23.861   2.325  1.00  0.57           H  
ATOM    887 1HG  MET A  58       2.417  25.984   2.300  1.00  0.57           H  
ATOM    888 2HG  MET A  58       3.839  25.102   1.724  1.00  0.57           H  
ATOM    889 1HE  MET A  58       2.587  23.811  -1.758  1.00  0.57           H  
ATOM    890 2HE  MET A  58       3.978  23.896  -0.664  1.00  0.57           H  
ATOM    891 3HE  MET A  58       2.564  22.928  -0.239  1.00  0.57           H  
ATOM    892  N   ASP A  59       2.945  25.628   5.216  1.00  0.59           N  
ATOM    893  CA  ASP A  59       2.497  26.716   6.077  1.00  0.59           C  
ATOM    894  C   ASP A  59       2.108  27.934   5.254  1.00  0.59           C  
ATOM    895  O   ASP A  59       2.387  28.021   4.057  1.00  0.59           O  
ATOM    896  CB  ASP A  59       3.545  27.064   7.151  1.00  0.59           C  
ATOM    897  CG  ASP A  59       2.934  27.712   8.452  1.00  0.59           C  
ATOM    898  OD1 ASP A  59       1.756  27.991   8.441  1.00  0.59           O  
ATOM    899  OD2 ASP A  59       3.643  27.896   9.414  1.00  0.59           O  
ATOM    900  H   ASP A  59       3.935  25.527   4.982  1.00  0.59           H  
ATOM    901  HA  ASP A  59       1.604  26.382   6.609  1.00  0.59           H  
ATOM    902 1HB  ASP A  59       4.108  26.179   7.421  1.00  0.59           H  
ATOM    903 2HB  ASP A  59       4.266  27.771   6.726  1.00  0.59           H  
ATOM    904  N   GLU A  60       1.521  28.904   5.929  1.00  0.60           N  
ATOM    905  CA  GLU A  60       1.028  30.134   5.323  1.00  0.60           C  
ATOM    906  C   GLU A  60       2.119  30.988   4.691  1.00  0.60           C  
ATOM    907  O   GLU A  60       1.819  31.863   3.889  1.00  0.60           O  
ATOM    908  CB  GLU A  60       0.229  30.929   6.350  1.00  0.60           C  
ATOM    909  CG  GLU A  60      -1.072  30.238   6.733  1.00  0.60           C  
ATOM    910  CD  GLU A  60      -1.909  30.973   7.740  1.00  0.60           C  
ATOM    911  OE1 GLU A  60      -1.525  32.029   8.180  1.00  0.60           O  
ATOM    912  OE2 GLU A  60      -2.965  30.450   8.070  1.00  0.60           O  
ATOM    913  H   GLU A  60       1.371  28.737   6.922  1.00  0.60           H  
ATOM    914  HA  GLU A  60       0.335  29.861   4.531  1.00  0.60           H  
ATOM    915 1HB  GLU A  60       0.821  31.063   7.255  1.00  0.60           H  
ATOM    916 2HB  GLU A  60      -0.007  31.916   5.954  1.00  0.60           H  
ATOM    917 1HG  GLU A  60      -1.666  30.101   5.834  1.00  0.60           H  
ATOM    918 2HG  GLU A  60      -0.833  29.249   7.125  1.00  0.60           H  
ATOM    919  N   ASP A  61       3.378  30.794   5.082  1.00  0.60           N  
ATOM    920  CA  ASP A  61       4.465  31.546   4.460  1.00  0.60           C  
ATOM    921  C   ASP A  61       5.093  30.815   3.258  1.00  0.60           C  
ATOM    922  O   ASP A  61       6.089  31.271   2.700  1.00  0.60           O  
ATOM    923  CB  ASP A  61       5.565  31.852   5.472  1.00  0.60           C  
ATOM    924  CG  ASP A  61       6.297  30.621   6.014  1.00  0.60           C  
ATOM    925  OD1 ASP A  61       5.939  29.510   5.646  1.00  0.60           O  
ATOM    926  OD2 ASP A  61       7.214  30.807   6.787  1.00  0.60           O  
ATOM    927  H   ASP A  61       3.569  30.096   5.784  1.00  0.60           H  
ATOM    928  HA  ASP A  61       4.062  32.492   4.100  1.00  0.60           H  
ATOM    929 1HB  ASP A  61       6.298  32.512   5.008  1.00  0.60           H  
ATOM    930 2HB  ASP A  61       5.136  32.395   6.317  1.00  0.60           H  
ATOM    931  N   GLY A  62       4.515  29.684   2.854  1.00  0.61           N  
ATOM    932  CA  GLY A  62       5.017  28.903   1.733  1.00  0.61           C  
ATOM    933  C   GLY A  62       6.022  27.824   2.129  1.00  0.61           C  
ATOM    934  O   GLY A  62       6.448  27.025   1.281  1.00  0.61           O  
ATOM    935  H   GLY A  62       3.702  29.329   3.349  1.00  0.61           H  
ATOM    936 1HA  GLY A  62       4.175  28.437   1.224  1.00  0.61           H  
ATOM    937 2HA  GLY A  62       5.490  29.573   1.029  1.00  0.61           H  
ATOM    938  N   SER A  63       6.457  27.798   3.392  1.00  0.60           N  
ATOM    939  CA  SER A  63       7.418  26.780   3.768  1.00  0.60           C  
ATOM    940  C   SER A  63       6.783  25.406   3.841  1.00  0.60           C  
ATOM    941  O   SER A  63       5.581  25.254   4.075  1.00  0.60           O  
ATOM    942  CB  SER A  63       8.062  27.121   5.086  1.00  0.60           C  
ATOM    943  OG  SER A  63       7.128  27.074   6.122  1.00  0.60           O  
ATOM    944  H   SER A  63       6.129  28.472   4.098  1.00  0.60           H  
ATOM    945  HA  SER A  63       8.199  26.751   3.005  1.00  0.60           H  
ATOM    946 1HB  SER A  63       8.866  26.415   5.287  1.00  0.60           H  
ATOM    947 2HB  SER A  63       8.496  28.119   5.033  1.00  0.60           H  
ATOM    948  HG  SER A  63       6.626  27.926   6.045  1.00  0.60           H  
ATOM    949  N   ILE A  64       7.618  24.386   3.713  1.00  0.60           N  
ATOM    950  CA  ILE A  64       7.177  23.002   3.770  1.00  0.60           C  
ATOM    951  C   ILE A  64       7.854  22.293   4.945  1.00  0.60           C  
ATOM    952  O   ILE A  64       9.074  22.380   5.116  1.00  0.60           O  
ATOM    953  CB  ILE A  64       7.464  22.340   2.418  1.00  0.60           C  
ATOM    954  CG1 ILE A  64       6.655  23.104   1.286  1.00  0.60           C  
ATOM    955  CG2 ILE A  64       7.114  20.865   2.465  1.00  0.60           C  
ATOM    956  CD1 ILE A  64       7.113  22.835  -0.131  1.00  0.60           C  
ATOM    957  H   ILE A  64       8.596  24.577   3.547  1.00  0.60           H  
ATOM    958  HA  ILE A  64       6.106  22.982   3.935  1.00  0.60           H  
ATOM    959  HB  ILE A  64       8.503  22.459   2.201  1.00  0.60           H  
ATOM    960 1HG1 ILE A  64       5.607  22.809   1.367  1.00  0.60           H  
ATOM    961 2HG1 ILE A  64       6.722  24.172   1.436  1.00  0.60           H  
ATOM    962 1HG2 ILE A  64       7.338  20.404   1.508  1.00  0.60           H  
ATOM    963 2HG2 ILE A  64       7.700  20.381   3.246  1.00  0.60           H  
ATOM    964 3HG2 ILE A  64       6.050  20.753   2.690  1.00  0.60           H  
ATOM    965 1HD1 ILE A  64       6.484  23.401  -0.825  1.00  0.60           H  
ATOM    966 2HD1 ILE A  64       8.138  23.161  -0.248  1.00  0.60           H  
ATOM    967 3HD1 ILE A  64       7.045  21.776  -0.344  1.00  0.60           H  
ATOM    968  N   TYR A  65       7.047  21.644   5.770  1.00  0.60           N  
ATOM    969  CA  TYR A  65       7.503  21.007   7.007  1.00  0.60           C  
ATOM    970  C   TYR A  65       6.622  19.817   7.314  1.00  0.60           C  
ATOM    971  O   TYR A  65       5.578  19.681   6.690  1.00  0.60           O  
ATOM    972  CB  TYR A  65       7.371  22.019   8.140  1.00  0.60           C  
ATOM    973  CG  TYR A  65       5.910  22.306   8.507  1.00  0.60           C  
ATOM    974  CD1 TYR A  65       5.355  21.629   9.577  1.00  0.60           C  
ATOM    975  CD2 TYR A  65       5.121  23.191   7.767  1.00  0.60           C  
ATOM    976  CE1 TYR A  65       4.048  21.821   9.938  1.00  0.60           C  
ATOM    977  CE2 TYR A  65       3.791  23.382   8.132  1.00  0.60           C  
ATOM    978  CZ  TYR A  65       3.262  22.701   9.217  1.00  0.60           C  
ATOM    979  OH  TYR A  65       1.948  22.880   9.578  1.00  0.60           O  
ATOM    980  H   TYR A  65       6.056  21.612   5.528  1.00  0.60           H  
ATOM    981  HA  TYR A  65       8.533  20.666   6.888  1.00  0.60           H  
ATOM    982 1HB  TYR A  65       7.879  21.639   9.029  1.00  0.60           H  
ATOM    983 2HB  TYR A  65       7.846  22.958   7.858  1.00  0.60           H  
ATOM    984  HD1 TYR A  65       5.972  20.935  10.143  1.00  0.60           H  
ATOM    985  HD2 TYR A  65       5.537  23.721   6.905  1.00  0.60           H  
ATOM    986  HE1 TYR A  65       3.635  21.277  10.786  1.00  0.60           H  
ATOM    987  HE2 TYR A  65       3.159  24.059   7.565  1.00  0.60           H  
ATOM    988  HH  TYR A  65       1.758  22.365  10.366  1.00  0.60           H  
ATOM    989  N   CYS A  66       6.991  18.951   8.265  1.00  0.59           N  
ATOM    990  CA  CYS A  66       6.026  17.921   8.619  1.00  0.59           C  
ATOM    991  C   CYS A  66       5.340  18.073   9.982  1.00  0.59           C  
ATOM    992  O   CYS A  66       5.919  18.579  10.946  1.00  0.59           O  
ATOM    993  CB  CYS A  66       6.665  16.582   8.490  1.00  0.59           C  
ATOM    994  SG  CYS A  66       7.066  16.267   6.861  1.00  0.59           S  
ATOM    995  H   CYS A  66       7.904  18.978   8.722  1.00  0.59           H  
ATOM    996  HA  CYS A  66       5.243  17.949   7.875  1.00  0.59           H  
ATOM    997 1HB  CYS A  66       7.547  16.508   9.094  1.00  0.59           H  
ATOM    998 2HB  CYS A  66       5.962  15.838   8.795  1.00  0.59           H  
ATOM    999  HG  CYS A  66       8.077  17.123   6.791  1.00  0.59           H  
ATOM   1000  N   SER A  67       4.084  17.610  10.030  1.00  0.59           N  
ATOM   1001  CA  SER A  67       3.196  17.631  11.191  1.00  0.59           C  
ATOM   1002  C   SER A  67       2.940  16.258  11.798  1.00  0.59           C  
ATOM   1003  O   SER A  67       2.885  15.243  11.107  1.00  0.59           O  
ATOM   1004  CB  SER A  67       1.850  18.218  10.812  1.00  0.59           C  
ATOM   1005  OG  SER A  67       0.933  18.129  11.881  1.00  0.59           O  
ATOM   1006  H   SER A  67       3.718  17.214   9.169  1.00  0.59           H  
ATOM   1007  HA  SER A  67       3.655  18.258  11.957  1.00  0.59           H  
ATOM   1008 1HB  SER A  67       1.957  19.252  10.488  1.00  0.59           H  
ATOM   1009 2HB  SER A  67       1.461  17.652   9.964  1.00  0.59           H  
ATOM   1010  HG  SER A  67       0.073  17.837  11.476  1.00  0.59           H  
ATOM   1011  N   GLU A  68       2.721  16.219  13.104  1.00  0.58           N  
ATOM   1012  CA  GLU A  68       2.381  14.961  13.765  1.00  0.58           C  
ATOM   1013  C   GLU A  68       0.880  14.669  13.732  1.00  0.58           C  
ATOM   1014  O   GLU A  68       0.431  13.620  14.199  1.00  0.58           O  
ATOM   1015  CB  GLU A  68       2.908  14.958  15.192  1.00  0.58           C  
ATOM   1016  CG  GLU A  68       4.423  14.954  15.236  1.00  0.58           C  
ATOM   1017  CD  GLU A  68       5.041  14.969  16.615  1.00  0.58           C  
ATOM   1018  OE1 GLU A  68       4.338  15.011  17.590  1.00  0.58           O  
ATOM   1019  OE2 GLU A  68       6.259  14.910  16.663  1.00  0.58           O  
ATOM   1020  H   GLU A  68       2.772  17.076  13.641  1.00  0.58           H  
ATOM   1021  HA  GLU A  68       2.882  14.153  13.232  1.00  0.58           H  
ATOM   1022 1HB  GLU A  68       2.542  15.838  15.722  1.00  0.58           H  
ATOM   1023 2HB  GLU A  68       2.543  14.076  15.717  1.00  0.58           H  
ATOM   1024 1HG  GLU A  68       4.748  14.051  14.728  1.00  0.58           H  
ATOM   1025 2HG  GLU A  68       4.793  15.807  14.665  1.00  0.58           H  
ATOM   1026  N   GLU A  69       0.116  15.605  13.180  1.00  0.58           N  
ATOM   1027  CA  GLU A  69      -1.328  15.478  13.067  1.00  0.58           C  
ATOM   1028  C   GLU A  69      -1.766  15.813  11.647  1.00  0.58           C  
ATOM   1029  O   GLU A  69      -1.186  16.692  10.995  1.00  0.58           O  
ATOM   1030  CB  GLU A  69      -2.040  16.413  14.057  1.00  0.58           C  
ATOM   1031  CG  GLU A  69      -1.765  16.118  15.534  1.00  0.58           C  
ATOM   1032  CD  GLU A  69      -2.512  17.035  16.481  1.00  0.58           C  
ATOM   1033  OE1 GLU A  69      -3.233  17.887  16.015  1.00  0.58           O  
ATOM   1034  OE2 GLU A  69      -2.358  16.879  17.670  1.00  0.58           O  
ATOM   1035  H   GLU A  69       0.557  16.440  12.816  1.00  0.58           H  
ATOM   1036  HA  GLU A  69      -1.612  14.447  13.280  1.00  0.58           H  
ATOM   1037 1HB  GLU A  69      -1.733  17.440  13.863  1.00  0.58           H  
ATOM   1038 2HB  GLU A  69      -3.117  16.359  13.896  1.00  0.58           H  
ATOM   1039 1HG  GLU A  69      -2.045  15.086  15.744  1.00  0.58           H  
ATOM   1040 2HG  GLU A  69      -0.695  16.216  15.717  1.00  0.58           H  
ATOM   1041  N   LEU A  70      -2.829  15.154  11.190  1.00  0.58           N  
ATOM   1042  CA  LEU A  70      -3.387  15.464   9.884  1.00  0.58           C  
ATOM   1043  C   LEU A  70      -4.361  16.622   9.978  1.00  0.58           C  
ATOM   1044  O   LEU A  70      -5.341  16.573  10.722  1.00  0.58           O  
ATOM   1045  CB  LEU A  70      -4.100  14.251   9.264  1.00  0.58           C  
ATOM   1046  CG  LEU A  70      -4.755  14.520   7.898  1.00  0.58           C  
ATOM   1047  CD1 LEU A  70      -3.703  14.868   6.943  1.00  0.58           C  
ATOM   1048  CD2 LEU A  70      -5.499  13.288   7.419  1.00  0.58           C  
ATOM   1049  H   LEU A  70      -3.258  14.438  11.759  1.00  0.58           H  
ATOM   1050  HA  LEU A  70      -2.572  15.753   9.220  1.00  0.58           H  
ATOM   1051 1HB  LEU A  70      -3.391  13.457   9.132  1.00  0.58           H  
ATOM   1052 2HB  LEU A  70      -4.878  13.915   9.945  1.00  0.58           H  
ATOM   1053  HG  LEU A  70      -5.439  15.367   7.982  1.00  0.58           H  
ATOM   1054 1HD1 LEU A  70      -4.139  15.094   5.974  1.00  0.58           H  
ATOM   1055 2HD1 LEU A  70      -3.198  15.713   7.324  1.00  0.58           H  
ATOM   1056 3HD1 LEU A  70      -3.021  14.051   6.859  1.00  0.58           H  
ATOM   1057 1HD2 LEU A  70      -5.947  13.490   6.447  1.00  0.58           H  
ATOM   1058 2HD2 LEU A  70      -4.797  12.455   7.331  1.00  0.58           H  
ATOM   1059 3HD2 LEU A  70      -6.278  13.034   8.134  1.00  0.58           H  
ATOM   1060  N   THR A  71      -4.067  17.651   9.212  1.00  0.57           N  
ATOM   1061  CA  THR A  71      -4.838  18.876   9.128  1.00  0.57           C  
ATOM   1062  C   THR A  71      -4.994  19.356   7.691  1.00  0.57           C  
ATOM   1063  O   THR A  71      -4.526  18.724   6.752  1.00  0.57           O  
ATOM   1064  CB  THR A  71      -4.175  19.970   9.986  1.00  0.57           C  
ATOM   1065  OG1 THR A  71      -5.048  21.126  10.048  1.00  0.57           O  
ATOM   1066  CG2 THR A  71      -2.815  20.295   9.437  1.00  0.57           C  
ATOM   1067  H   THR A  71      -3.224  17.580   8.661  1.00  0.57           H  
ATOM   1068  HA  THR A  71      -5.833  18.684   9.527  1.00  0.57           H  
ATOM   1069  HB  THR A  71      -4.040  19.601  11.003  1.00  0.57           H  
ATOM   1070  HG1 THR A  71      -4.495  21.952   9.978  1.00  0.57           H  
ATOM   1071 1HG2 THR A  71      -2.340  21.059  10.052  1.00  0.57           H  
ATOM   1072 2HG2 THR A  71      -2.216  19.398   9.453  1.00  0.57           H  
ATOM   1073 3HG2 THR A  71      -2.903  20.644   8.442  1.00  0.57           H  
ATOM   1074  N   ASP A  72      -5.641  20.496   7.513  1.00  0.56           N  
ATOM   1075  CA  ASP A  72      -5.890  21.016   6.163  1.00  0.56           C  
ATOM   1076  C   ASP A  72      -4.599  21.400   5.448  1.00  0.56           C  
ATOM   1077  O   ASP A  72      -4.454  21.221   4.239  1.00  0.56           O  
ATOM   1078  CB  ASP A  72      -6.901  22.154   6.205  1.00  0.56           C  
ATOM   1079  CG  ASP A  72      -8.349  21.632   6.481  1.00  0.56           C  
ATOM   1080  OD1 ASP A  72      -8.578  20.416   6.394  1.00  0.56           O  
ATOM   1081  OD2 ASP A  72      -9.194  22.437   6.769  1.00  0.56           O  
ATOM   1082  H   ASP A  72      -5.926  20.997   8.348  1.00  0.56           H  
ATOM   1083  HA  ASP A  72      -6.346  20.220   5.584  1.00  0.56           H  
ATOM   1084 1HB  ASP A  72      -6.616  22.864   6.987  1.00  0.56           H  
ATOM   1085 2HB  ASP A  72      -6.887  22.689   5.253  1.00  0.56           H  
ATOM   1086  N   GLU A  73      -3.627  21.848   6.222  1.00  0.56           N  
ATOM   1087  CA  GLU A  73      -2.309  22.246   5.744  1.00  0.56           C  
ATOM   1088  C   GLU A  73      -1.538  21.046   5.154  1.00  0.56           C  
ATOM   1089  O   GLU A  73      -0.507  21.217   4.496  1.00  0.56           O  
ATOM   1090  CB  GLU A  73      -1.513  22.925   6.875  1.00  0.56           C  
ATOM   1091  CG  GLU A  73      -2.103  24.264   7.376  1.00  0.56           C  
ATOM   1092  CD  GLU A  73      -3.226  24.164   8.461  1.00  0.56           C  
ATOM   1093  OE1 GLU A  73      -3.417  23.109   9.013  1.00  0.56           O  
ATOM   1094  OE2 GLU A  73      -3.888  25.164   8.699  1.00  0.56           O  
ATOM   1095  H   GLU A  73      -3.825  21.932   7.206  1.00  0.56           H  
ATOM   1096  HA  GLU A  73      -2.444  22.979   4.949  1.00  0.56           H  
ATOM   1097 1HB  GLU A  73      -1.413  22.252   7.719  1.00  0.56           H  
ATOM   1098 2HB  GLU A  73      -0.501  23.133   6.520  1.00  0.56           H  
ATOM   1099 1HG  GLU A  73      -1.285  24.866   7.776  1.00  0.56           H  
ATOM   1100 2HG  GLU A  73      -2.486  24.775   6.516  1.00  0.56           H  
ATOM   1101  N   CYS A  74      -1.999  19.823   5.470  1.00  0.56           N  
ATOM   1102  CA  CYS A  74      -1.392  18.582   5.030  1.00  0.56           C  
ATOM   1103  C   CYS A  74      -2.097  17.930   3.838  1.00  0.56           C  
ATOM   1104  O   CYS A  74      -1.683  16.857   3.386  1.00  0.56           O  
ATOM   1105  CB  CYS A  74      -1.439  17.567   6.149  1.00  0.56           C  
ATOM   1106  SG  CYS A  74      -0.529  17.956   7.623  1.00  0.56           S  
ATOM   1107  H   CYS A  74      -2.854  19.726   6.007  1.00  0.56           H  
ATOM   1108  HA  CYS A  74      -0.376  18.790   4.753  1.00  0.56           H  
ATOM   1109 1HB  CYS A  74      -2.458  17.472   6.417  1.00  0.56           H  
ATOM   1110 2HB  CYS A  74      -1.091  16.603   5.782  1.00  0.56           H  
ATOM   1111  HG  CYS A  74       0.681  17.847   7.062  1.00  0.56           H  
ATOM   1112  N   LYS A  75      -3.198  18.522   3.377  1.00  0.57           N  
ATOM   1113  CA  LYS A  75      -3.961  17.925   2.286  1.00  0.57           C  
ATOM   1114  C   LYS A  75      -3.557  18.582   0.973  1.00  0.57           C  
ATOM   1115  O   LYS A  75      -3.548  19.827   0.874  1.00  0.57           O  
ATOM   1116  CB  LYS A  75      -5.455  18.092   2.572  1.00  0.57           C  
ATOM   1117  CG  LYS A  75      -5.934  17.343   3.807  1.00  0.57           C  
ATOM   1118  CD  LYS A  75      -7.381  17.705   4.124  1.00  0.57           C  
ATOM   1119  CE  LYS A  75      -7.865  17.059   5.407  1.00  0.57           C  
ATOM   1120  NZ  LYS A  75      -9.188  17.633   5.830  1.00  0.57           N  
ATOM   1121  H   LYS A  75      -3.513  19.410   3.770  1.00  0.57           H  
ATOM   1122  HA  LYS A  75      -3.726  16.862   2.220  1.00  0.57           H  
ATOM   1123 1HB  LYS A  75      -5.677  19.150   2.730  1.00  0.57           H  
ATOM   1124 2HB  LYS A  75      -6.029  17.759   1.720  1.00  0.57           H  
ATOM   1125 1HG  LYS A  75      -5.839  16.273   3.649  1.00  0.57           H  
ATOM   1126 2HG  LYS A  75      -5.313  17.619   4.654  1.00  0.57           H  
ATOM   1127 1HD  LYS A  75      -7.472  18.786   4.225  1.00  0.57           H  
ATOM   1128 2HD  LYS A  75      -8.026  17.393   3.308  1.00  0.57           H  
ATOM   1129 1HE  LYS A  75      -7.976  15.987   5.247  1.00  0.57           H  
ATOM   1130 2HE  LYS A  75      -7.132  17.225   6.201  1.00  0.57           H  
ATOM   1131 1HZ  LYS A  75      -9.497  17.201   6.682  1.00  0.57           H  
ATOM   1132 2HZ  LYS A  75      -9.062  18.663   5.998  1.00  0.57           H  
ATOM   1133 3HZ  LYS A  75      -9.876  17.491   5.108  1.00  0.57           H  
ATOM   1134  N   PHE A  76      -3.237  17.748  -0.026  1.00  0.59           N  
ATOM   1135  CA  PHE A  76      -2.791  18.246  -1.314  1.00  0.59           C  
ATOM   1136  C   PHE A  76      -3.643  17.735  -2.466  1.00  0.59           C  
ATOM   1137  O   PHE A  76      -4.124  16.602  -2.454  1.00  0.59           O  
ATOM   1138  CB  PHE A  76      -1.346  17.804  -1.544  1.00  0.59           C  
ATOM   1139  CG  PHE A  76      -0.397  18.326  -0.504  1.00  0.59           C  
ATOM   1140  CD1 PHE A  76      -0.081  17.548   0.606  1.00  0.59           C  
ATOM   1141  CD2 PHE A  76       0.144  19.596  -0.596  1.00  0.59           C  
ATOM   1142  CE1 PHE A  76       0.759  18.023   1.585  1.00  0.59           C  
ATOM   1143  CE2 PHE A  76       0.977  20.078   0.396  1.00  0.59           C  
ATOM   1144  CZ  PHE A  76       1.288  19.286   1.490  1.00  0.59           C  
ATOM   1145  H   PHE A  76      -3.245  16.739   0.119  1.00  0.59           H  
ATOM   1146  HA  PHE A  76      -2.834  19.331  -1.304  1.00  0.59           H  
ATOM   1147 1HB  PHE A  76      -1.295  16.714  -1.537  1.00  0.59           H  
ATOM   1148 2HB  PHE A  76      -1.011  18.150  -2.526  1.00  0.59           H  
ATOM   1149  HD1 PHE A  76      -0.511  16.546   0.698  1.00  0.59           H  
ATOM   1150  HD2 PHE A  76      -0.101  20.219  -1.457  1.00  0.59           H  
ATOM   1151  HE1 PHE A  76       0.989  17.394   2.442  1.00  0.59           H  
ATOM   1152  HE2 PHE A  76       1.388  21.073   0.314  1.00  0.59           H  
ATOM   1153  HZ  PHE A  76       1.945  19.659   2.276  1.00  0.59           H  
ATOM   1154  N   LYS A  77      -3.810  18.561  -3.482  1.00  0.61           N  
ATOM   1155  CA  LYS A  77      -4.540  18.141  -4.657  1.00  0.61           C  
ATOM   1156  C   LYS A  77      -3.560  17.555  -5.648  1.00  0.61           C  
ATOM   1157  O   LYS A  77      -2.533  18.166  -5.960  1.00  0.61           O  
ATOM   1158  CB  LYS A  77      -5.332  19.307  -5.236  1.00  0.61           C  
ATOM   1159  CG  LYS A  77      -6.240  18.951  -6.407  1.00  0.61           C  
ATOM   1160  CD  LYS A  77      -7.071  20.156  -6.817  1.00  0.61           C  
ATOM   1161  CE  LYS A  77      -8.142  19.795  -7.832  1.00  0.61           C  
ATOM   1162  NZ  LYS A  77      -7.558  19.282  -9.077  1.00  0.61           N  
ATOM   1163  H   LYS A  77      -3.405  19.487  -3.444  1.00  0.61           H  
ATOM   1164  HA  LYS A  77      -5.229  17.348  -4.387  1.00  0.61           H  
ATOM   1165 1HB  LYS A  77      -5.953  19.741  -4.461  1.00  0.61           H  
ATOM   1166 2HB  LYS A  77      -4.644  20.082  -5.567  1.00  0.61           H  
ATOM   1167 1HG  LYS A  77      -5.631  18.637  -7.258  1.00  0.61           H  
ATOM   1168 2HG  LYS A  77      -6.896  18.127  -6.143  1.00  0.61           H  
ATOM   1169 1HD  LYS A  77      -7.544  20.590  -5.936  1.00  0.61           H  
ATOM   1170 2HD  LYS A  77      -6.413  20.904  -7.264  1.00  0.61           H  
ATOM   1171 1HE  LYS A  77      -8.808  19.043  -7.415  1.00  0.61           H  
ATOM   1172 2HE  LYS A  77      -8.718  20.691  -8.062  1.00  0.61           H  
ATOM   1173 1HZ  LYS A  77      -8.282  19.067  -9.741  1.00  0.61           H  
ATOM   1174 2HZ  LYS A  77      -6.914  19.984  -9.484  1.00  0.61           H  
ATOM   1175 3HZ  LYS A  77      -7.027  18.446  -8.875  1.00  0.61           H  
ATOM   1176  N   LEU A  78      -3.831  16.330  -6.087  1.00  0.66           N  
ATOM   1177  CA  LEU A  78      -2.927  15.632  -7.001  1.00  0.66           C  
ATOM   1178  C   LEU A  78      -3.397  15.682  -8.439  1.00  0.66           C  
ATOM   1179  O   LEU A  78      -4.349  14.997  -8.820  1.00  0.66           O  
ATOM   1180  CB  LEU A  78      -2.763  14.172  -6.566  1.00  0.66           C  
ATOM   1181  CG  LEU A  78      -1.727  13.893  -5.468  1.00  0.66           C  
ATOM   1182  CD1 LEU A  78      -1.990  14.791  -4.244  1.00  0.66           C  
ATOM   1183  CD2 LEU A  78      -1.800  12.444  -5.115  1.00  0.66           C  
ATOM   1184  H   LEU A  78      -4.699  15.881  -5.788  1.00  0.66           H  
ATOM   1185  HA  LEU A  78      -1.951  16.113  -6.952  1.00  0.66           H  
ATOM   1186 1HB  LEU A  78      -3.728  13.813  -6.201  1.00  0.66           H  
ATOM   1187 2HB  LEU A  78      -2.486  13.584  -7.438  1.00  0.66           H  
ATOM   1188  HG  LEU A  78      -0.750  14.088  -5.836  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  78      -1.261  14.577  -3.461  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  78      -1.891  15.820  -4.526  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  78      -2.995  14.618  -3.873  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  78      -1.067  12.212  -4.340  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  78      -2.786  12.235  -4.765  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  78      -1.594  11.842  -6.001  1.00  0.66           H  
ATOM   1195  N   GLU A  79      -2.727  16.504  -9.238  1.00  0.71           N  
ATOM   1196  CA  GLU A  79      -3.124  16.667 -10.631  1.00  0.71           C  
ATOM   1197  C   GLU A  79      -2.165  15.932 -11.548  1.00  0.71           C  
ATOM   1198  O   GLU A  79      -0.953  15.978 -11.341  1.00  0.71           O  
ATOM   1199  CB  GLU A  79      -3.202  18.154 -10.982  1.00  0.71           C  
ATOM   1200  CG  GLU A  79      -4.313  18.887 -10.230  1.00  0.71           C  
ATOM   1201  CD  GLU A  79      -4.426  20.376 -10.527  1.00  0.71           C  
ATOM   1202  OE1 GLU A  79      -3.556  20.920 -11.157  1.00  0.71           O  
ATOM   1203  OE2 GLU A  79      -5.426  20.959 -10.121  1.00  0.71           O  
ATOM   1204  H   GLU A  79      -1.933  17.026  -8.855  1.00  0.71           H  
ATOM   1205  HA  GLU A  79      -4.115  16.234 -10.768  1.00  0.71           H  
ATOM   1206 1HB  GLU A  79      -2.251  18.638 -10.745  1.00  0.71           H  
ATOM   1207 2HB  GLU A  79      -3.378  18.270 -12.051  1.00  0.71           H  
ATOM   1208 1HG  GLU A  79      -5.253  18.406 -10.473  1.00  0.71           H  
ATOM   1209 2HG  GLU A  79      -4.136  18.756  -9.161  1.00  0.71           H  
ATOM   1210  N   LEU A  80      -2.700  15.296 -12.590  1.00  0.77           N  
ATOM   1211  CA  LEU A  80      -1.864  14.570 -13.546  1.00  0.77           C  
ATOM   1212  C   LEU A  80      -1.516  15.461 -14.737  1.00  0.77           C  
ATOM   1213  O   LEU A  80      -2.392  16.019 -15.401  1.00  0.77           O  
ATOM   1214  CB  LEU A  80      -2.552  13.284 -14.002  1.00  0.77           C  
ATOM   1215  CG  LEU A  80      -1.755  12.434 -14.996  1.00  0.77           C  
ATOM   1216  CD1 LEU A  80      -0.503  11.931 -14.310  1.00  0.77           C  
ATOM   1217  CD2 LEU A  80      -2.611  11.271 -15.463  1.00  0.77           C  
ATOM   1218  H   LEU A  80      -3.704  15.300 -12.709  1.00  0.77           H  
ATOM   1219  HA  LEU A  80      -0.931  14.293 -13.053  1.00  0.77           H  
ATOM   1220 1HB  LEU A  80      -2.747  12.667 -13.127  1.00  0.77           H  
ATOM   1221 2HB  LEU A  80      -3.501  13.540 -14.467  1.00  0.77           H  
ATOM   1222  HG  LEU A  80      -1.454  13.041 -15.857  1.00  0.77           H  
ATOM   1223 1HD1 LEU A  80       0.065  11.324 -14.987  1.00  0.77           H  
ATOM   1224 2HD1 LEU A  80       0.100  12.767 -13.981  1.00  0.77           H  
ATOM   1225 3HD1 LEU A  80      -0.786  11.341 -13.466  1.00  0.77           H  
ATOM   1226 1HD2 LEU A  80      -2.038  10.662 -16.165  1.00  0.77           H  
ATOM   1227 2HD2 LEU A  80      -2.899  10.665 -14.604  1.00  0.77           H  
ATOM   1228 3HD2 LEU A  80      -3.503  11.654 -15.957  1.00  0.77           H  
ATOM   1229  N   GLN A  81      -0.221  15.615 -14.943  1.00  0.82           N  
ATOM   1230  CA  GLN A  81       0.405  16.479 -15.922  1.00  0.82           C  
ATOM   1231  C   GLN A  81       0.958  15.694 -17.126  1.00  0.82           C  
ATOM   1232  O   GLN A  81       0.999  14.456 -17.104  1.00  0.82           O  
ATOM   1233  CB  GLN A  81       1.543  17.228 -15.215  1.00  0.82           C  
ATOM   1234  CG  GLN A  81       1.124  18.033 -14.001  1.00  0.82           C  
ATOM   1235  CD  GLN A  81       0.207  19.174 -14.324  1.00  0.82           C  
ATOM   1236  OE1 GLN A  81       0.539  20.036 -15.148  1.00  0.82           O  
ATOM   1237  NE2 GLN A  81      -0.942  19.212 -13.673  1.00  0.82           N  
ATOM   1238  H   GLN A  81       0.413  15.099 -14.340  1.00  0.82           H  
ATOM   1239  HA  GLN A  81      -0.349  17.183 -16.254  1.00  0.82           H  
ATOM   1240 1HB  GLN A  81       2.280  16.506 -14.879  1.00  0.82           H  
ATOM   1241 2HB  GLN A  81       2.061  17.887 -15.863  1.00  0.82           H  
ATOM   1242 1HG  GLN A  81       0.616  17.371 -13.291  1.00  0.82           H  
ATOM   1243 2HG  GLN A  81       2.006  18.434 -13.546  1.00  0.82           H  
ATOM   1244 1HE2 GLN A  81      -1.592  19.956 -13.835  1.00  0.82           H  
ATOM   1245 2HE2 GLN A  81      -1.160  18.502 -13.001  1.00  0.82           H  
ATOM   1246  N   PRO A  82       1.341  16.376 -18.219  1.00  0.85           N  
ATOM   1247  CA  PRO A  82       2.032  15.796 -19.344  1.00  0.85           C  
ATOM   1248  C   PRO A  82       3.268  15.103 -18.791  1.00  0.85           C  
ATOM   1249  O   PRO A  82       3.668  15.355 -17.646  1.00  0.85           O  
ATOM   1250  CB  PRO A  82       2.339  17.003 -20.235  1.00  0.85           C  
ATOM   1251  CG  PRO A  82       1.250  18.010 -19.890  1.00  0.85           C  
ATOM   1252  CD  PRO A  82       0.989  17.819 -18.414  1.00  0.85           C  
ATOM   1253  HA  PRO A  82       1.370  15.076 -19.853  1.00  0.85           H  
ATOM   1254 1HB  PRO A  82       3.356  17.374 -20.013  1.00  0.85           H  
ATOM   1255 2HB  PRO A  82       2.333  16.705 -21.291  1.00  0.85           H  
ATOM   1256 1HG  PRO A  82       1.587  19.029 -20.126  1.00  0.85           H  
ATOM   1257 2HG  PRO A  82       0.355  17.821 -20.502  1.00  0.85           H  
ATOM   1258 1HD  PRO A  82       1.646  18.491 -17.867  1.00  0.85           H  
ATOM   1259 2HD  PRO A  82      -0.070  18.017 -18.221  1.00  0.85           H  
ATOM   1260  N   ASP A  83       3.762  14.119 -19.536  1.00  0.84           N  
ATOM   1261  CA  ASP A  83       4.878  13.247 -19.142  1.00  0.84           C  
ATOM   1262  C   ASP A  83       4.465  12.305 -18.001  1.00  0.84           C  
ATOM   1263  O   ASP A  83       5.296  11.569 -17.470  1.00  0.84           O  
ATOM   1264  CB  ASP A  83       6.116  14.036 -18.658  1.00  0.84           C  
ATOM   1265  CG  ASP A  83       6.788  14.949 -19.668  1.00  0.84           C  
ATOM   1266  OD1 ASP A  83       6.950  14.575 -20.799  1.00  0.84           O  
ATOM   1267  OD2 ASP A  83       7.163  16.050 -19.257  1.00  0.84           O  
ATOM   1268  H   ASP A  83       3.362  13.969 -20.453  1.00  0.84           H  
ATOM   1269  HA  ASP A  83       5.166  12.640 -19.998  1.00  0.84           H  
ATOM   1270 1HB  ASP A  83       5.874  14.633 -17.804  1.00  0.84           H  
ATOM   1271 2HB  ASP A  83       6.861  13.315 -18.317  1.00  0.84           H  
ATOM   1272  N   ASN A  84       3.162  12.280 -17.685  1.00  0.80           N  
ATOM   1273  CA  ASN A  84       2.563  11.452 -16.643  1.00  0.80           C  
ATOM   1274  C   ASN A  84       3.133  11.761 -15.267  1.00  0.80           C  
ATOM   1275  O   ASN A  84       3.234  10.875 -14.413  1.00  0.80           O  
ATOM   1276  CB  ASN A  84       2.739   9.972 -16.942  1.00  0.80           C  
ATOM   1277  CG  ASN A  84       2.066   9.543 -18.213  1.00  0.80           C  
ATOM   1278  OD1 ASN A  84       0.889   9.834 -18.458  1.00  0.80           O  
ATOM   1279  ND2 ASN A  84       2.804   8.848 -19.040  1.00  0.80           N  
ATOM   1280  H   ASN A  84       2.528  12.937 -18.133  1.00  0.80           H  
ATOM   1281  HA  ASN A  84       1.498  11.682 -16.620  1.00  0.80           H  
ATOM   1282 1HB  ASN A  84       3.792   9.714 -16.999  1.00  0.80           H  
ATOM   1283 2HB  ASN A  84       2.316   9.397 -16.120  1.00  0.80           H  
ATOM   1284 1HD2 ASN A  84       2.420   8.526 -19.906  1.00  0.80           H  
ATOM   1285 2HD2 ASN A  84       3.753   8.634 -18.803  1.00  0.80           H  
ATOM   1286  N   MET A  85       3.453  13.027 -15.037  1.00  0.75           N  
ATOM   1287  CA  MET A  85       3.977  13.470 -13.753  1.00  0.75           C  
ATOM   1288  C   MET A  85       2.866  14.086 -12.920  1.00  0.75           C  
ATOM   1289  O   MET A  85       1.830  14.475 -13.451  1.00  0.75           O  
ATOM   1290  CB  MET A  85       5.081  14.477 -13.985  1.00  0.75           C  
ATOM   1291  CG  MET A  85       6.158  13.991 -14.891  1.00  0.75           C  
ATOM   1292  SD  MET A  85       7.056  12.650 -14.230  1.00  0.75           S  
ATOM   1293  CE  MET A  85       7.978  13.562 -13.032  1.00  0.75           C  
ATOM   1294  H   MET A  85       3.364  13.705 -15.804  1.00  0.75           H  
ATOM   1295  HA  MET A  85       4.373  12.610 -13.209  1.00  0.75           H  
ATOM   1296 1HB  MET A  85       4.664  15.382 -14.422  1.00  0.75           H  
ATOM   1297 2HB  MET A  85       5.531  14.742 -13.028  1.00  0.75           H  
ATOM   1298 1HG  MET A  85       5.697  13.657 -15.799  1.00  0.75           H  
ATOM   1299 2HG  MET A  85       6.847  14.796 -15.123  1.00  0.75           H  
ATOM   1300 1HE  MET A  85       8.641  12.904 -12.472  1.00  0.75           H  
ATOM   1301 2HE  MET A  85       8.551  14.279 -13.556  1.00  0.75           H  
ATOM   1302 3HE  MET A  85       7.298  14.064 -12.355  1.00  0.75           H  
ATOM   1303  N   TYR A  86       3.052  14.159 -11.615  1.00  0.69           N  
ATOM   1304  CA  TYR A  86       2.056  14.794 -10.775  1.00  0.69           C  
ATOM   1305  C   TYR A  86       2.489  16.104 -10.169  1.00  0.69           C  
ATOM   1306  O   TYR A  86       3.656  16.312  -9.821  1.00  0.69           O  
ATOM   1307  CB  TYR A  86       1.608  13.867  -9.652  1.00  0.69           C  
ATOM   1308  CG  TYR A  86       0.715  12.752 -10.083  1.00  0.69           C  
ATOM   1309  CD1 TYR A  86       1.237  11.575 -10.569  1.00  0.69           C  
ATOM   1310  CD2 TYR A  86      -0.658  12.916  -9.965  1.00  0.69           C  
ATOM   1311  CE1 TYR A  86       0.391  10.547 -10.932  1.00  0.69           C  
ATOM   1312  CE2 TYR A  86      -1.508  11.904 -10.329  1.00  0.69           C  
ATOM   1313  CZ  TYR A  86      -0.990  10.715 -10.809  1.00  0.69           C  
ATOM   1314  OH  TYR A  86      -1.839   9.690 -11.167  1.00  0.69           O  
ATOM   1315  H   TYR A  86       3.890  13.788 -11.192  1.00  0.69           H  
ATOM   1316  HA  TYR A  86       1.191  15.006 -11.393  1.00  0.69           H  
ATOM   1317 1HB  TYR A  86       2.491  13.431  -9.175  1.00  0.69           H  
ATOM   1318 2HB  TYR A  86       1.079  14.449  -8.895  1.00  0.69           H  
ATOM   1319  HD1 TYR A  86       2.313  11.459 -10.662  1.00  0.69           H  
ATOM   1320  HD2 TYR A  86      -1.060  13.855  -9.580  1.00  0.69           H  
ATOM   1321  HE1 TYR A  86       0.802   9.611 -11.313  1.00  0.69           H  
ATOM   1322  HE2 TYR A  86      -2.585  12.038 -10.233  1.00  0.69           H  
ATOM   1323  HH  TYR A  86      -2.744  10.013 -11.172  1.00  0.69           H  
ATOM   1324  N   THR A  87       1.513  16.968  -9.991  1.00  0.64           N  
ATOM   1325  CA  THR A  87       1.703  18.216  -9.285  1.00  0.64           C  
ATOM   1326  C   THR A  87       0.935  18.156  -7.990  1.00  0.64           C  
ATOM   1327  O   THR A  87      -0.231  17.752  -7.968  1.00  0.64           O  
ATOM   1328  CB  THR A  87       1.307  19.422 -10.129  1.00  0.64           C  
ATOM   1329  OG1 THR A  87       2.133  19.500 -11.269  1.00  0.64           O  
ATOM   1330  CG2 THR A  87       1.435  20.628  -9.350  1.00  0.64           C  
ATOM   1331  H   THR A  87       0.588  16.724 -10.353  1.00  0.64           H  
ATOM   1332  HA  THR A  87       2.760  18.324  -9.039  1.00  0.64           H  
ATOM   1333  HB  THR A  87       0.271  19.314 -10.460  1.00  0.64           H  
ATOM   1334  HG1 THR A  87       3.052  19.560 -10.978  1.00  0.64           H  
ATOM   1335 1HG2 THR A  87       1.152  21.473  -9.968  1.00  0.64           H  
ATOM   1336 2HG2 THR A  87       0.777  20.568  -8.489  1.00  0.64           H  
ATOM   1337 3HG2 THR A  87       2.467  20.731  -9.018  1.00  0.64           H  
ATOM   1338  N   LEU A  88       1.608  18.510  -6.901  1.00  0.60           N  
ATOM   1339  CA  LEU A  88       1.030  18.427  -5.571  1.00  0.60           C  
ATOM   1340  C   LEU A  88       0.742  19.844  -5.049  1.00  0.60           C  
ATOM   1341  O   LEU A  88       1.657  20.576  -4.646  1.00  0.60           O  
ATOM   1342  CB  LEU A  88       2.047  17.715  -4.697  1.00  0.60           C  
ATOM   1343  CG  LEU A  88       2.602  16.373  -5.280  1.00  0.60           C  
ATOM   1344  CD1 LEU A  88       3.717  15.812  -4.394  1.00  0.60           C  
ATOM   1345  CD2 LEU A  88       1.500  15.414  -5.409  1.00  0.60           C  
ATOM   1346  H   LEU A  88       2.559  18.841  -7.006  1.00  0.60           H  
ATOM   1347  HA  LEU A  88       0.096  17.864  -5.613  1.00  0.60           H  
ATOM   1348 1HB  LEU A  88       2.873  18.381  -4.550  1.00  0.60           H  
ATOM   1349 2HB  LEU A  88       1.571  17.500  -3.740  1.00  0.60           H  
ATOM   1350  HG  LEU A  88       3.035  16.563  -6.269  1.00  0.60           H  
ATOM   1351 1HD1 LEU A  88       4.095  14.893  -4.835  1.00  0.60           H  
ATOM   1352 2HD1 LEU A  88       4.530  16.536  -4.323  1.00  0.60           H  
ATOM   1353 3HD1 LEU A  88       3.331  15.605  -3.404  1.00  0.60           H  
ATOM   1354 1HD2 LEU A  88       1.875  14.482  -5.834  1.00  0.60           H  
ATOM   1355 2HD2 LEU A  88       1.076  15.225  -4.425  1.00  0.60           H  
ATOM   1356 3HD2 LEU A  88       0.739  15.837  -6.065  1.00  0.60           H  
ATOM   1357  N   LYS A  89      -0.524  20.250  -5.118  1.00  0.59           N  
ATOM   1358  CA  LYS A  89      -0.916  21.633  -4.802  1.00  0.59           C  
ATOM   1359  C   LYS A  89      -1.640  21.747  -3.467  1.00  0.59           C  
ATOM   1360  O   LYS A  89      -2.519  20.953  -3.141  1.00  0.59           O  
ATOM   1361  CB  LYS A  89      -1.784  22.181  -5.933  1.00  0.59           C  
ATOM   1362  CG  LYS A  89      -2.255  23.634  -5.804  1.00  0.59           C  
ATOM   1363  CD  LYS A  89      -2.927  24.119  -7.116  1.00  0.59           C  
ATOM   1364  CE  LYS A  89      -4.274  23.442  -7.369  1.00  0.59           C  
ATOM   1365  NZ  LYS A  89      -4.932  23.969  -8.615  1.00  0.59           N  
ATOM   1366  H   LYS A  89      -1.236  19.583  -5.433  1.00  0.59           H  
ATOM   1367  HA  LYS A  89      -0.017  22.244  -4.738  1.00  0.59           H  
ATOM   1368 1HB  LYS A  89      -1.248  22.084  -6.865  1.00  0.59           H  
ATOM   1369 2HB  LYS A  89      -2.672  21.558  -6.021  1.00  0.59           H  
ATOM   1370 1HG  LYS A  89      -2.960  23.723  -4.973  1.00  0.59           H  
ATOM   1371 2HG  LYS A  89      -1.391  24.271  -5.594  1.00  0.59           H  
ATOM   1372 1HD  LYS A  89      -3.084  25.188  -7.071  1.00  0.59           H  
ATOM   1373 2HD  LYS A  89      -2.293  23.910  -7.960  1.00  0.59           H  
ATOM   1374 1HE  LYS A  89      -4.124  22.365  -7.476  1.00  0.59           H  
ATOM   1375 2HE  LYS A  89      -4.930  23.625  -6.516  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  89      -5.820  23.509  -8.760  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  89      -5.083  24.960  -8.527  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  89      -4.331  23.791  -9.416  1.00  0.59           H  
ATOM   1379  N   SER A  90      -1.257  22.706  -2.645  1.00  0.59           N  
ATOM   1380  CA  SER A  90      -1.953  22.804  -1.365  1.00  0.59           C  
ATOM   1381  C   SER A  90      -3.429  23.083  -1.566  1.00  0.59           C  
ATOM   1382  O   SER A  90      -3.810  23.898  -2.408  1.00  0.59           O  
ATOM   1383  CB  SER A  90      -1.363  23.875  -0.485  1.00  0.59           C  
ATOM   1384  OG  SER A  90      -2.143  24.061   0.698  1.00  0.59           O  
ATOM   1385  H   SER A  90      -0.535  23.373  -2.932  1.00  0.59           H  
ATOM   1386  HA  SER A  90      -1.862  21.848  -0.848  1.00  0.59           H  
ATOM   1387 1HB  SER A  90      -0.351  23.596  -0.210  1.00  0.59           H  
ATOM   1388 2HB  SER A  90      -1.302  24.799  -1.043  1.00  0.59           H  
ATOM   1389  HG  SER A  90      -1.849  23.364   1.307  1.00  0.59           H  
ATOM   1390  N   THR A  91      -4.257  22.443  -0.745  1.00  0.61           N  
ATOM   1391  CA  THR A  91      -5.693  22.670  -0.783  1.00  0.61           C  
ATOM   1392  C   THR A  91      -6.117  23.849   0.082  1.00  0.61           C  
ATOM   1393  O   THR A  91      -7.287  24.231   0.091  1.00  0.61           O  
ATOM   1394  CB  THR A  91      -6.435  21.415  -0.340  1.00  0.61           C  
ATOM   1395  OG1 THR A  91      -6.056  21.078   0.989  1.00  0.61           O  
ATOM   1396  CG2 THR A  91      -6.094  20.319  -1.223  1.00  0.61           C  
ATOM   1397  H   THR A  91      -3.891  21.736  -0.100  1.00  0.61           H  
ATOM   1398  HA  THR A  91      -5.975  22.890  -1.813  1.00  0.61           H  
ATOM   1399  HB  THR A  91      -7.509  21.589  -0.370  1.00  0.61           H  
ATOM   1400  HG1 THR A  91      -5.091  20.877   1.010  1.00  0.61           H  
ATOM   1401 1HG2 THR A  91      -6.617  19.463  -0.877  1.00  0.61           H  
ATOM   1402 2HG2 THR A  91      -6.388  20.561  -2.239  1.00  0.61           H  
ATOM   1403 3HG2 THR A  91      -5.036  20.147  -1.188  1.00  0.61           H  
ATOM   1404  N   LYS A  92      -5.173  24.399   0.841  1.00  0.64           N  
ATOM   1405  CA  LYS A  92      -5.449  25.540   1.700  1.00  0.64           C  
ATOM   1406  C   LYS A  92      -4.921  26.796   1.049  1.00  0.64           C  
ATOM   1407  O   LYS A  92      -5.605  27.815   0.943  1.00  0.64           O  
ATOM   1408  CB  LYS A  92      -4.767  25.415   3.057  1.00  0.64           C  
ATOM   1409  CG  LYS A  92      -5.049  26.618   3.970  1.00  0.64           C  
ATOM   1410  CD  LYS A  92      -4.306  26.534   5.281  1.00  0.64           C  
ATOM   1411  CE  LYS A  92      -4.612  27.734   6.182  1.00  0.64           C  
ATOM   1412  NZ  LYS A  92      -3.799  27.718   7.428  1.00  0.64           N  
ATOM   1413  H   LYS A  92      -4.219  24.052   0.776  1.00  0.64           H  
ATOM   1414  HA  LYS A  92      -6.527  25.643   1.831  1.00  0.64           H  
ATOM   1415 1HB  LYS A  92      -5.133  24.518   3.565  1.00  0.64           H  
ATOM   1416 2HB  LYS A  92      -3.695  25.298   2.937  1.00  0.64           H  
ATOM   1417 1HG  LYS A  92      -4.759  27.538   3.456  1.00  0.64           H  
ATOM   1418 2HG  LYS A  92      -6.116  26.665   4.177  1.00  0.64           H  
ATOM   1419 1HD  LYS A  92      -4.591  25.617   5.804  1.00  0.64           H  
ATOM   1420 2HD  LYS A  92      -3.231  26.508   5.086  1.00  0.64           H  
ATOM   1421 1HE  LYS A  92      -4.416  28.662   5.646  1.00  0.64           H  
ATOM   1422 2HE  LYS A  92      -5.665  27.696   6.456  1.00  0.64           H  
ATOM   1423 1HZ  LYS A  92      -4.043  28.521   8.014  1.00  0.64           H  
ATOM   1424 2HZ  LYS A  92      -3.964  26.845   7.948  1.00  0.64           H  
ATOM   1425 3HZ  LYS A  92      -2.818  27.769   7.196  1.00  0.64           H  
ATOM   1426  N   LEU A  93      -3.667  26.709   0.654  1.00  0.67           N  
ATOM   1427  CA  LEU A  93      -2.939  27.807   0.070  1.00  0.67           C  
ATOM   1428  C   LEU A  93      -2.882  27.545  -1.419  1.00  0.67           C  
ATOM   1429  O   LEU A  93      -1.894  27.021  -1.937  1.00  0.67           O  
ATOM   1430  CB  LEU A  93      -1.571  27.797   0.719  1.00  0.67           C  
ATOM   1431  CG  LEU A  93      -1.645  27.844   2.245  1.00  0.67           C  
ATOM   1432  CD1 LEU A  93      -0.327  27.562   2.828  1.00  0.67           C  
ATOM   1433  CD2 LEU A  93      -2.135  29.206   2.678  1.00  0.67           C  
ATOM   1434  H   LEU A  93      -3.181  25.824   0.750  1.00  0.67           H  
ATOM   1435  HA  LEU A  93      -3.454  28.744   0.262  1.00  0.67           H  
ATOM   1436 1HB  LEU A  93      -1.025  26.901   0.424  1.00  0.67           H  
ATOM   1437 2HB  LEU A  93      -1.035  28.667   0.385  1.00  0.67           H  
ATOM   1438  HG  LEU A  93      -2.316  27.089   2.591  1.00  0.67           H  
ATOM   1439 1HD1 LEU A  93      -0.404  27.580   3.911  1.00  0.67           H  
ATOM   1440 2HD1 LEU A  93       0.010  26.575   2.511  1.00  0.67           H  
ATOM   1441 3HD1 LEU A  93       0.374  28.291   2.512  1.00  0.67           H  
ATOM   1442 1HD2 LEU A  93      -2.200  29.238   3.759  1.00  0.67           H  
ATOM   1443 2HD2 LEU A  93      -1.436  29.972   2.333  1.00  0.67           H  
ATOM   1444 3HD2 LEU A  93      -3.122  29.394   2.249  1.00  0.67           H  
ATOM   1445  N   THR A  94      -3.946  27.880  -2.119  1.00  0.69           N  
ATOM   1446  CA  THR A  94      -3.999  27.419  -3.482  1.00  0.69           C  
ATOM   1447  C   THR A  94      -2.968  28.142  -4.306  1.00  0.69           C  
ATOM   1448  O   THR A  94      -2.477  29.205  -3.918  1.00  0.69           O  
ATOM   1449  CB  THR A  94      -5.415  27.575  -4.050  1.00  0.69           C  
ATOM   1450  OG1 THR A  94      -5.801  28.958  -4.043  1.00  0.69           O  
ATOM   1451  CG2 THR A  94      -6.376  26.772  -3.173  1.00  0.69           C  
ATOM   1452  H   THR A  94      -4.723  28.357  -1.680  1.00  0.69           H  
ATOM   1453  HA  THR A  94      -3.754  26.354  -3.492  1.00  0.69           H  
ATOM   1454  HB  THR A  94      -5.448  27.200  -5.070  1.00  0.69           H  
ATOM   1455  HG1 THR A  94      -6.702  29.041  -4.375  1.00  0.69           H  
ATOM   1456 1HG2 THR A  94      -7.390  26.867  -3.559  1.00  0.69           H  
ATOM   1457 2HG2 THR A  94      -6.079  25.720  -3.178  1.00  0.69           H  
ATOM   1458 3HG2 THR A  94      -6.341  27.150  -2.148  1.00  0.69           H  
ATOM   1459  N   THR A  95      -2.638  27.533  -5.441  1.00  0.70           N  
ATOM   1460  CA  THR A  95      -1.626  27.959  -6.412  1.00  0.70           C  
ATOM   1461  C   THR A  95      -0.198  27.713  -5.889  1.00  0.70           C  
ATOM   1462  O   THR A  95       0.756  27.878  -6.643  1.00  0.70           O  
ATOM   1463  CB  THR A  95      -1.775  29.437  -6.890  1.00  0.70           C  
ATOM   1464  OG1 THR A  95      -1.260  30.345  -5.909  1.00  0.70           O  
ATOM   1465  CG2 THR A  95      -3.253  29.782  -7.211  1.00  0.70           C  
ATOM   1466  H   THR A  95      -3.124  26.673  -5.636  1.00  0.70           H  
ATOM   1467  HA  THR A  95      -1.739  27.342  -7.303  1.00  0.70           H  
ATOM   1468  HB  THR A  95      -1.193  29.562  -7.805  1.00  0.70           H  
ATOM   1469  HG1 THR A  95      -1.622  30.112  -5.040  1.00  0.70           H  
ATOM   1470 1HG2 THR A  95      -3.309  30.809  -7.570  1.00  0.70           H  
ATOM   1471 2HG2 THR A  95      -3.623  29.107  -7.983  1.00  0.70           H  
ATOM   1472 3HG2 THR A  95      -3.874  29.688  -6.329  1.00  0.70           H  
ATOM   1473  N   TRP A  96      -0.037  27.383  -4.593  1.00  0.68           N  
ATOM   1474  CA  TRP A  96       1.272  27.091  -4.021  1.00  0.68           C  
ATOM   1475  C   TRP A  96       1.539  25.600  -4.191  1.00  0.68           C  
ATOM   1476  O   TRP A  96       0.630  24.783  -4.001  1.00  0.68           O  
ATOM   1477  CB  TRP A  96       1.278  27.495  -2.555  1.00  0.68           C  
ATOM   1478  CG  TRP A  96       1.159  28.955  -2.354  1.00  0.68           C  
ATOM   1479  CD1 TRP A  96       0.862  29.889  -3.295  1.00  0.68           C  
ATOM   1480  CD2 TRP A  96       1.313  29.668  -1.131  1.00  0.68           C  
ATOM   1481  NE1 TRP A  96       0.807  31.127  -2.732  1.00  0.68           N  
ATOM   1482  CE2 TRP A  96       1.073  31.016  -1.413  1.00  0.68           C  
ATOM   1483  CE3 TRP A  96       1.621  29.293   0.157  1.00  0.68           C  
ATOM   1484  CZ2 TRP A  96       1.125  31.978  -0.446  1.00  0.68           C  
ATOM   1485  CZ3 TRP A  96       1.673  30.266   1.120  1.00  0.68           C  
ATOM   1486  CH2 TRP A  96       1.431  31.572   0.823  1.00  0.68           C  
ATOM   1487  H   TRP A  96      -0.840  27.304  -3.969  1.00  0.68           H  
ATOM   1488  HA  TRP A  96       2.038  27.654  -4.554  1.00  0.68           H  
ATOM   1489 1HB  TRP A  96       0.471  27.004  -2.034  1.00  0.68           H  
ATOM   1490 2HB  TRP A  96       2.153  27.185  -2.094  1.00  0.68           H  
ATOM   1491  HD1 TRP A  96       0.688  29.689  -4.339  1.00  0.68           H  
ATOM   1492  HE1 TRP A  96       0.597  31.984  -3.224  1.00  0.68           H  
ATOM   1493  HE3 TRP A  96       1.809  28.251   0.406  1.00  0.68           H  
ATOM   1494  HZ2 TRP A  96       0.938  33.029  -0.662  1.00  0.68           H  
ATOM   1495  HZ3 TRP A  96       1.908  29.969   2.132  1.00  0.68           H  
ATOM   1496  HH2 TRP A  96       1.480  32.314   1.611  1.00  0.68           H  
ATOM   1497  N   TYR A  97       2.785  25.224  -4.472  1.00  0.66           N  
ATOM   1498  CA  TYR A  97       3.064  23.809  -4.710  1.00  0.66           C  
ATOM   1499  C   TYR A  97       4.227  23.234  -3.911  1.00  0.66           C  
ATOM   1500  O   TYR A  97       5.123  23.960  -3.485  1.00  0.66           O  
ATOM   1501  CB  TYR A  97       3.417  23.601  -6.164  1.00  0.66           C  
ATOM   1502  CG  TYR A  97       2.451  24.093  -7.160  1.00  0.66           C  
ATOM   1503  CD1 TYR A  97       2.630  25.346  -7.709  1.00  0.66           C  
ATOM   1504  CD2 TYR A  97       1.403  23.335  -7.525  1.00  0.66           C  
ATOM   1505  CE1 TYR A  97       1.748  25.814  -8.637  1.00  0.66           C  
ATOM   1506  CE2 TYR A  97       0.513  23.806  -8.461  1.00  0.66           C  
ATOM   1507  CZ  TYR A  97       0.684  25.040  -9.013  1.00  0.66           C  
ATOM   1508  OH  TYR A  97      -0.211  25.512  -9.938  1.00  0.66           O  
ATOM   1509  H   TYR A  97       3.515  25.918  -4.585  1.00  0.66           H  
ATOM   1510  HA  TYR A  97       2.180  23.229  -4.455  1.00  0.66           H  
ATOM   1511 1HB  TYR A  97       4.363  24.101  -6.353  1.00  0.66           H  
ATOM   1512 2HB  TYR A  97       3.575  22.536  -6.341  1.00  0.66           H  
ATOM   1513  HD1 TYR A  97       3.479  25.962  -7.404  1.00  0.66           H  
ATOM   1514  HD2 TYR A  97       1.271  22.351  -7.075  1.00  0.66           H  
ATOM   1515  HE1 TYR A  97       1.889  26.799  -9.068  1.00  0.66           H  
ATOM   1516  HE2 TYR A  97      -0.328  23.191  -8.762  1.00  0.66           H  
ATOM   1517  HH  TYR A  97       0.045  26.397 -10.202  1.00  0.66           H  
ATOM   1518  N   LEU A  98       4.220  21.914  -3.735  1.00  0.63           N  
ATOM   1519  CA  LEU A  98       5.375  21.252  -3.140  1.00  0.63           C  
ATOM   1520  C   LEU A  98       6.509  21.295  -4.149  1.00  0.63           C  
ATOM   1521  O   LEU A  98       6.268  21.113  -5.341  1.00  0.63           O  
ATOM   1522  CB  LEU A  98       5.055  19.804  -2.776  1.00  0.63           C  
ATOM   1523  CG  LEU A  98       3.996  19.618  -1.663  1.00  0.63           C  
ATOM   1524  CD1 LEU A  98       3.716  18.166  -1.509  1.00  0.63           C  
ATOM   1525  CD2 LEU A  98       4.521  20.213  -0.352  1.00  0.63           C  
ATOM   1526  H   LEU A  98       3.418  21.369  -4.058  1.00  0.63           H  
ATOM   1527  HA  LEU A  98       5.666  21.788  -2.251  1.00  0.63           H  
ATOM   1528 1HB  LEU A  98       4.709  19.297  -3.663  1.00  0.63           H  
ATOM   1529 2HB  LEU A  98       5.971  19.317  -2.446  1.00  0.63           H  
ATOM   1530  HG  LEU A  98       3.064  20.114  -1.945  1.00  0.63           H  
ATOM   1531 1HD1 LEU A  98       2.972  18.015  -0.735  1.00  0.63           H  
ATOM   1532 2HD1 LEU A  98       3.360  17.782  -2.399  1.00  0.63           H  
ATOM   1533 3HD1 LEU A  98       4.623  17.655  -1.260  1.00  0.63           H  
ATOM   1534 1HD2 LEU A  98       3.803  20.083   0.438  1.00  0.63           H  
ATOM   1535 2HD2 LEU A  98       5.445  19.716  -0.069  1.00  0.63           H  
ATOM   1536 3HD2 LEU A  98       4.703  21.271  -0.491  1.00  0.63           H  
ATOM   1537  N   ALA A  99       7.752  21.512  -3.712  1.00  0.61           N  
ATOM   1538  CA  ALA A  99       8.794  21.587  -4.731  1.00  0.61           C  
ATOM   1539  C   ALA A  99      10.210  21.244  -4.283  1.00  0.61           C  
ATOM   1540  O   ALA A  99      10.629  21.584  -3.178  1.00  0.61           O  
ATOM   1541  CB  ALA A  99       8.800  22.996  -5.262  1.00  0.61           C  
ATOM   1542  H   ALA A  99       7.955  21.654  -2.733  1.00  0.61           H  
ATOM   1543  HA  ALA A  99       8.523  20.890  -5.516  1.00  0.61           H  
ATOM   1544 1HB  ALA A  99       9.522  23.074  -6.060  1.00  0.61           H  
ATOM   1545 2HB  ALA A  99       7.824  23.255  -5.633  1.00  0.61           H  
ATOM   1546 3HB  ALA A  99       9.065  23.683  -4.459  1.00  0.61           H  
ATOM   1547  N   ILE A 100      10.963  20.616  -5.195  1.00  0.59           N  
ATOM   1548  CA  ILE A 100      12.377  20.273  -4.975  1.00  0.59           C  
ATOM   1549  C   ILE A 100      13.249  20.754  -6.139  1.00  0.59           C  
ATOM   1550  O   ILE A 100      12.907  20.527  -7.298  1.00  0.59           O  
ATOM   1551  CB  ILE A 100      12.594  18.753  -4.796  1.00  0.59           C  
ATOM   1552  CG1 ILE A 100      11.824  18.188  -3.603  1.00  0.59           C  
ATOM   1553  CG2 ILE A 100      14.048  18.446  -4.600  1.00  0.59           C  
ATOM   1554  CD1 ILE A 100      11.918  16.658  -3.509  1.00  0.59           C  
ATOM   1555  H   ILE A 100      10.523  20.391  -6.093  1.00  0.59           H  
ATOM   1556  HA  ILE A 100      12.718  20.770  -4.073  1.00  0.59           H  
ATOM   1557  HB  ILE A 100      12.244  18.240  -5.684  1.00  0.59           H  
ATOM   1558 1HG1 ILE A 100      12.226  18.618  -2.691  1.00  0.59           H  
ATOM   1559 2HG1 ILE A 100      10.775  18.459  -3.686  1.00  0.59           H  
ATOM   1560 1HG2 ILE A 100      14.186  17.378  -4.493  1.00  0.59           H  
ATOM   1561 2HG2 ILE A 100      14.605  18.784  -5.444  1.00  0.59           H  
ATOM   1562 3HG2 ILE A 100      14.394  18.954  -3.703  1.00  0.59           H  
ATOM   1563 1HD1 ILE A 100      11.370  16.324  -2.658  1.00  0.59           H  
ATOM   1564 2HD1 ILE A 100      11.513  16.196  -4.398  1.00  0.59           H  
ATOM   1565 3HD1 ILE A 100      12.949  16.362  -3.404  1.00  0.59           H  
ATOM   1566  N   ASN A 101      14.360  21.428  -5.847  1.00  0.59           N  
ATOM   1567  CA  ASN A 101      15.228  21.886  -6.934  1.00  0.59           C  
ATOM   1568  C   ASN A 101      16.272  20.835  -7.331  1.00  0.59           C  
ATOM   1569  O   ASN A 101      16.316  19.730  -6.791  1.00  0.59           O  
ATOM   1570  CB  ASN A 101      15.883  23.217  -6.601  1.00  0.59           C  
ATOM   1571  CG  ASN A 101      16.893  23.196  -5.497  1.00  0.59           C  
ATOM   1572  OD1 ASN A 101      17.471  22.149  -5.126  1.00  0.59           O  
ATOM   1573  ND2 ASN A 101      17.138  24.377  -4.970  1.00  0.59           N  
ATOM   1574  H   ASN A 101      14.595  21.600  -4.869  1.00  0.59           H  
ATOM   1575  HA  ASN A 101      14.605  22.048  -7.814  1.00  0.59           H  
ATOM   1576 1HB  ASN A 101      16.377  23.599  -7.494  1.00  0.59           H  
ATOM   1577 2HB  ASN A 101      15.125  23.929  -6.350  1.00  0.59           H  
ATOM   1578 1HD2 ASN A 101      17.817  24.491  -4.242  1.00  0.59           H  
ATOM   1579 2HD2 ASN A 101      16.653  25.180  -5.317  1.00  0.59           H  
ATOM   1580  N   ASP A 102      17.171  21.216  -8.225  1.00  0.59           N  
ATOM   1581  CA  ASP A 102      18.203  20.329  -8.759  1.00  0.59           C  
ATOM   1582  C   ASP A 102      19.297  19.930  -7.756  1.00  0.59           C  
ATOM   1583  O   ASP A 102      20.162  19.105  -8.073  1.00  0.59           O  
ATOM   1584  CB  ASP A 102      18.827  20.962  -9.999  1.00  0.59           C  
ATOM   1585  CG  ASP A 102      19.456  22.305  -9.712  1.00  0.59           C  
ATOM   1586  OD1 ASP A 102      18.749  23.164  -9.223  1.00  0.59           O  
ATOM   1587  OD2 ASP A 102      20.623  22.475  -9.974  1.00  0.59           O  
ATOM   1588  H   ASP A 102      17.112  22.146  -8.608  1.00  0.59           H  
ATOM   1589  HA  ASP A 102      17.704  19.414  -9.083  1.00  0.59           H  
ATOM   1590 1HB  ASP A 102      19.589  20.296 -10.403  1.00  0.59           H  
ATOM   1591 2HB  ASP A 102      18.060  21.081 -10.771  1.00  0.59           H  
ATOM   1592  N   THR A 103      19.286  20.535  -6.564  1.00  0.59           N  
ATOM   1593  CA  THR A 103      20.266  20.219  -5.538  1.00  0.59           C  
ATOM   1594  C   THR A 103      19.602  19.411  -4.422  1.00  0.59           C  
ATOM   1595  O   THR A 103      20.237  19.105  -3.413  1.00  0.59           O  
ATOM   1596  CB  THR A 103      20.906  21.488  -4.939  1.00  0.59           C  
ATOM   1597  OG1 THR A 103      19.934  22.267  -4.230  1.00  0.59           O  
ATOM   1598  CG2 THR A 103      21.444  22.331  -6.078  1.00  0.59           C  
ATOM   1599  H   THR A 103      18.563  21.209  -6.340  1.00  0.59           H  
ATOM   1600  HA  THR A 103      21.055  19.610  -5.974  1.00  0.59           H  
ATOM   1601  HB  THR A 103      21.717  21.216  -4.266  1.00  0.59           H  
ATOM   1602  HG1 THR A 103      19.072  22.191  -4.656  1.00  0.59           H  
ATOM   1603 1HG2 THR A 103      21.901  23.235  -5.682  1.00  0.59           H  
ATOM   1604 2HG2 THR A 103      22.185  21.761  -6.636  1.00  0.59           H  
ATOM   1605 3HG2 THR A 103      20.622  22.606  -6.749  1.00  0.59           H  
ATOM   1606  N   GLY A 104      18.309  19.108  -4.581  1.00  0.59           N  
ATOM   1607  CA  GLY A 104      17.559  18.372  -3.569  1.00  0.59           C  
ATOM   1608  C   GLY A 104      16.978  19.266  -2.476  1.00  0.59           C  
ATOM   1609  O   GLY A 104      16.425  18.790  -1.480  1.00  0.59           O  
ATOM   1610  H   GLY A 104      17.815  19.373  -5.434  1.00  0.59           H  
ATOM   1611 1HA  GLY A 104      16.756  17.825  -4.055  1.00  0.59           H  
ATOM   1612 2HA  GLY A 104      18.208  17.624  -3.114  1.00  0.59           H  
ATOM   1613  N   SER A 105      17.084  20.573  -2.611  1.00  0.59           N  
ATOM   1614  CA  SER A 105      16.548  21.397  -1.547  1.00  0.59           C  
ATOM   1615  C   SER A 105      15.086  21.672  -1.798  1.00  0.59           C  
ATOM   1616  O   SER A 105      14.652  21.795  -2.950  1.00  0.59           O  
ATOM   1617  CB  SER A 105      17.309  22.685  -1.416  1.00  0.59           C  
ATOM   1618  OG  SER A 105      16.738  23.514  -0.433  1.00  0.59           O  
ATOM   1619  H   SER A 105      17.503  21.003  -3.434  1.00  0.59           H  
ATOM   1620  HA  SER A 105      16.635  20.858  -0.601  1.00  0.59           H  
ATOM   1621 1HB  SER A 105      18.349  22.475  -1.169  1.00  0.59           H  
ATOM   1622 2HB  SER A 105      17.300  23.199  -2.369  1.00  0.59           H  
ATOM   1623  HG  SER A 105      15.802  23.618  -0.674  1.00  0.59           H  
ATOM   1624  N   VAL A 106      14.315  21.771  -0.732  1.00  0.59           N  
ATOM   1625  CA  VAL A 106      12.925  22.135  -0.885  1.00  0.59           C  
ATOM   1626  C   VAL A 106      12.811  23.619  -1.075  1.00  0.59           C  
ATOM   1627  O   VAL A 106      13.417  24.409  -0.344  1.00  0.59           O  
ATOM   1628  CB  VAL A 106      12.077  21.610   0.266  1.00  0.59           C  
ATOM   1629  CG1 VAL A 106      10.679  22.099   0.194  1.00  0.59           C  
ATOM   1630  CG2 VAL A 106      12.024  20.160   0.128  1.00  0.59           C  
ATOM   1631  H   VAL A 106      14.704  21.627   0.193  1.00  0.59           H  
ATOM   1632  HA  VAL A 106      12.556  21.651  -1.786  1.00  0.59           H  
ATOM   1633  HB  VAL A 106      12.524  21.901   1.221  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 106      10.132  21.654   1.006  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 106      10.651  23.187   0.275  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 106      10.239  21.793  -0.748  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 106      11.444  19.748   0.935  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 106      11.568  19.912  -0.827  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 106      13.012  19.797   0.150  1.00  0.59           H  
ATOM   1640  N   VAL A 107      12.088  23.974  -2.103  1.00  0.60           N  
ATOM   1641  CA  VAL A 107      11.922  25.344  -2.507  1.00  0.60           C  
ATOM   1642  C   VAL A 107      10.610  25.873  -1.954  1.00  0.60           C  
ATOM   1643  O   VAL A 107       9.594  25.202  -2.110  1.00  0.60           O  
ATOM   1644  CB  VAL A 107      11.933  25.408  -4.033  1.00  0.60           C  
ATOM   1645  CG1 VAL A 107      11.745  26.775  -4.475  1.00  0.60           C  
ATOM   1646  CG2 VAL A 107      13.203  24.828  -4.542  1.00  0.60           C  
ATOM   1647  H   VAL A 107      11.614  23.228  -2.618  1.00  0.60           H  
ATOM   1648  HA  VAL A 107      12.774  25.906  -2.151  1.00  0.60           H  
ATOM   1649  HB  VAL A 107      11.106  24.831  -4.419  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 107      11.734  26.818  -5.560  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 107      10.802  27.116  -4.085  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 107      12.552  27.401  -4.097  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 107      13.186  24.863  -5.627  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 107      14.047  25.402  -4.163  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 107      13.289  23.790  -4.208  1.00  0.60           H  
ATOM   1656  N   PRO A 108      10.579  27.023  -1.256  1.00  0.62           N  
ATOM   1657  CA  PRO A 108       9.368  27.588  -0.709  1.00  0.62           C  
ATOM   1658  C   PRO A 108       8.363  27.664  -1.834  1.00  0.62           C  
ATOM   1659  O   PRO A 108       8.688  28.052  -2.964  1.00  0.62           O  
ATOM   1660  CB  PRO A 108       9.827  28.965  -0.217  1.00  0.62           C  
ATOM   1661  CG  PRO A 108      11.287  28.754   0.133  1.00  0.62           C  
ATOM   1662  CD  PRO A 108      11.806  27.783  -0.930  1.00  0.62           C  
ATOM   1663  HA  PRO A 108       8.994  26.954   0.112  1.00  0.62           H  
ATOM   1664 1HB  PRO A 108       9.668  29.720  -1.001  1.00  0.62           H  
ATOM   1665 2HB  PRO A 108       9.214  29.272   0.647  1.00  0.62           H  
ATOM   1666 1HG  PRO A 108      11.822  29.718   0.121  1.00  0.62           H  
ATOM   1667 2HG  PRO A 108      11.379  28.351   1.153  1.00  0.62           H  
ATOM   1668 1HD  PRO A 108      12.196  28.319  -1.810  1.00  0.62           H  
ATOM   1669 2HD  PRO A 108      12.557  27.144  -0.444  1.00  0.62           H  
ATOM   1670  N   ALA A 109       7.136  27.312  -1.524  1.00  0.65           N  
ATOM   1671  CA  ALA A 109       6.096  27.211  -2.521  1.00  0.65           C  
ATOM   1672  C   ALA A 109       5.861  28.504  -3.278  1.00  0.65           C  
ATOM   1673  O   ALA A 109       5.587  28.496  -4.479  1.00  0.65           O  
ATOM   1674  CB  ALA A 109       4.845  26.764  -1.856  1.00  0.65           C  
ATOM   1675  H   ALA A 109       6.904  27.065  -0.559  1.00  0.65           H  
ATOM   1676  HA  ALA A 109       6.405  26.446  -3.241  1.00  0.65           H  
ATOM   1677 1HB  ALA A 109       4.117  26.630  -2.611  1.00  0.65           H  
ATOM   1678 2HB  ALA A 109       5.037  25.821  -1.353  1.00  0.65           H  
ATOM   1679 3HB  ALA A 109       4.512  27.504  -1.131  1.00  0.65           H  
ATOM   1680  N   THR A 110       6.050  29.624  -2.585  1.00  0.68           N  
ATOM   1681  CA  THR A 110       5.818  30.957  -3.132  1.00  0.68           C  
ATOM   1682  C   THR A 110       6.856  31.393  -4.164  1.00  0.68           C  
ATOM   1683  O   THR A 110       6.719  32.462  -4.762  1.00  0.68           O  
ATOM   1684  CB  THR A 110       5.758  31.981  -1.993  1.00  0.68           C  
ATOM   1685  OG1 THR A 110       6.985  31.961  -1.250  1.00  0.68           O  
ATOM   1686  CG2 THR A 110       4.621  31.627  -1.094  1.00  0.68           C  
ATOM   1687  H   THR A 110       6.327  29.543  -1.618  1.00  0.68           H  
ATOM   1688  HA  THR A 110       4.845  30.952  -3.626  1.00  0.68           H  
ATOM   1689  HB  THR A 110       5.602  32.984  -2.397  1.00  0.68           H  
ATOM   1690  HG1 THR A 110       6.883  32.487  -0.448  1.00  0.68           H  
ATOM   1691 1HG2 THR A 110       4.556  32.339  -0.269  1.00  0.68           H  
ATOM   1692 2HG2 THR A 110       3.718  31.656  -1.675  1.00  0.68           H  
ATOM   1693 3HG2 THR A 110       4.759  30.639  -0.710  1.00  0.68           H  
ATOM   1694  N   THR A 111       7.904  30.588  -4.364  1.00  0.71           N  
ATOM   1695  CA  THR A 111       8.923  30.910  -5.346  1.00  0.71           C  
ATOM   1696  C   THR A 111       8.811  30.022  -6.588  1.00  0.71           C  
ATOM   1697  O   THR A 111       9.639  30.117  -7.500  1.00  0.71           O  
ATOM   1698  CB  THR A 111      10.326  30.791  -4.743  1.00  0.71           C  
ATOM   1699  OG1 THR A 111      10.564  29.466  -4.331  1.00  0.71           O  
ATOM   1700  CG2 THR A 111      10.415  31.686  -3.531  1.00  0.71           C  
ATOM   1701  H   THR A 111       7.995  29.721  -3.835  1.00  0.71           H  
ATOM   1702  HA  THR A 111       8.780  31.939  -5.668  1.00  0.71           H  
ATOM   1703  HB  THR A 111      11.070  31.081  -5.480  1.00  0.71           H  
ATOM   1704  HG1 THR A 111       9.776  29.112  -3.862  1.00  0.71           H  
ATOM   1705 1HG2 THR A 111      11.407  31.605  -3.090  1.00  0.71           H  
ATOM   1706 2HG2 THR A 111      10.229  32.717  -3.830  1.00  0.71           H  
ATOM   1707 3HG2 THR A 111       9.666  31.376  -2.802  1.00  0.71           H  
ATOM   1708  N   THR A 112       7.789  29.160  -6.630  1.00  0.74           N  
ATOM   1709  CA  THR A 112       7.608  28.262  -7.765  1.00  0.74           C  
ATOM   1710  C   THR A 112       6.281  28.521  -8.457  1.00  0.74           C  
ATOM   1711  O   THR A 112       5.448  29.268  -7.933  1.00  0.74           O  
ATOM   1712  CB  THR A 112       7.681  26.788  -7.334  1.00  0.74           C  
ATOM   1713  OG1 THR A 112       6.573  26.471  -6.476  1.00  0.74           O  
ATOM   1714  CG2 THR A 112       8.970  26.537  -6.607  1.00  0.74           C  
ATOM   1715  H   THR A 112       7.122  29.112  -5.858  1.00  0.74           H  
ATOM   1716  HA  THR A 112       8.401  28.444  -8.478  1.00  0.74           H  
ATOM   1717  HB  THR A 112       7.631  26.151  -8.216  1.00  0.74           H  
ATOM   1718  HG1 THR A 112       6.444  27.189  -5.823  1.00  0.74           H  
ATOM   1719 1HG2 THR A 112       9.029  25.509  -6.317  1.00  0.74           H  
ATOM   1720 2HG2 THR A 112       9.805  26.777  -7.263  1.00  0.74           H  
ATOM   1721 3HG2 THR A 112       9.009  27.168  -5.719  1.00  0.74           H  
ATOM   1722  N   GLY A 113       6.052  27.883  -9.611  1.00  0.76           N  
ATOM   1723  CA  GLY A 113       4.777  28.056 -10.283  1.00  0.76           C  
ATOM   1724  C   GLY A 113       4.437  26.850 -11.157  1.00  0.76           C  
ATOM   1725  O   GLY A 113       5.236  25.914 -11.271  1.00  0.76           O  
ATOM   1726  H   GLY A 113       6.766  27.292 -10.027  1.00  0.76           H  
ATOM   1727 1HA  GLY A 113       3.999  28.210  -9.539  1.00  0.76           H  
ATOM   1728 2HA  GLY A 113       4.834  28.956 -10.891  1.00  0.76           H  
ATOM   1729  N   PRO A 114       3.267  26.856 -11.811  1.00  0.76           N  
ATOM   1730  CA  PRO A 114       2.750  25.737 -12.556  1.00  0.76           C  
ATOM   1731  C   PRO A 114       3.657  25.434 -13.727  1.00  0.76           C  
ATOM   1732  O   PRO A 114       4.210  26.332 -14.354  1.00  0.76           O  
ATOM   1733  CB  PRO A 114       1.381  26.236 -13.022  1.00  0.76           C  
ATOM   1734  CG  PRO A 114       1.481  27.753 -12.994  1.00  0.76           C  
ATOM   1735  CD  PRO A 114       2.443  28.073 -11.863  1.00  0.76           C  
ATOM   1736  HA  PRO A 114       2.630  24.879 -11.895  1.00  0.76           H  
ATOM   1737 1HB  PRO A 114       1.182  25.852 -14.034  1.00  0.76           H  
ATOM   1738 2HB  PRO A 114       0.590  25.836 -12.376  1.00  0.76           H  
ATOM   1739 1HG  PRO A 114       1.843  28.113 -13.972  1.00  0.76           H  
ATOM   1740 2HG  PRO A 114       0.484  28.194 -12.848  1.00  0.76           H  
ATOM   1741 1HD  PRO A 114       3.033  28.948 -12.160  1.00  0.76           H  
ATOM   1742 2HD  PRO A 114       1.904  28.229 -10.921  1.00  0.76           H  
ATOM   1743  N   GLY A 115       3.827  24.151 -14.000  1.00  0.73           N  
ATOM   1744  CA  GLY A 115       4.643  23.686 -15.107  1.00  0.73           C  
ATOM   1745  C   GLY A 115       6.139  23.634 -14.780  1.00  0.73           C  
ATOM   1746  O   GLY A 115       6.927  23.120 -15.575  1.00  0.73           O  
ATOM   1747  H   GLY A 115       3.356  23.460 -13.433  1.00  0.73           H  
ATOM   1748 1HA  GLY A 115       4.304  22.693 -15.406  1.00  0.73           H  
ATOM   1749 2HA  GLY A 115       4.485  24.343 -15.963  1.00  0.73           H  
ATOM   1750  N   MET A 116       6.550  24.143 -13.612  1.00  0.70           N  
ATOM   1751  CA  MET A 116       7.969  24.144 -13.274  1.00  0.70           C  
ATOM   1752  C   MET A 116       8.421  22.711 -13.001  1.00  0.70           C  
ATOM   1753  O   MET A 116       7.719  21.948 -12.349  1.00  0.70           O  
ATOM   1754  CB  MET A 116       8.223  25.086 -12.090  1.00  0.70           C  
ATOM   1755  CG  MET A 116       9.679  25.330 -11.751  1.00  0.70           C  
ATOM   1756  SD  MET A 116       9.879  26.510 -10.405  1.00  0.70           S  
ATOM   1757  CE  MET A 116       9.355  28.028 -11.205  1.00  0.70           C  
ATOM   1758  H   MET A 116       5.892  24.577 -12.958  1.00  0.70           H  
ATOM   1759  HA  MET A 116       8.531  24.512 -14.131  1.00  0.70           H  
ATOM   1760 1HB  MET A 116       7.758  26.051 -12.299  1.00  0.70           H  
ATOM   1761 2HB  MET A 116       7.729  24.688 -11.199  1.00  0.70           H  
ATOM   1762 1HG  MET A 116      10.155  24.413 -11.471  1.00  0.70           H  
ATOM   1763 2HG  MET A 116      10.192  25.719 -12.628  1.00  0.70           H  
ATOM   1764 1HE  MET A 116       9.432  28.862 -10.505  1.00  0.70           H  
ATOM   1765 2HE  MET A 116       9.996  28.225 -12.067  1.00  0.70           H  
ATOM   1766 3HE  MET A 116       8.322  27.929 -11.541  1.00  0.70           H  
ATOM   1767  N   SER A 117       9.604  22.314 -13.460  1.00  0.66           N  
ATOM   1768  CA  SER A 117      10.034  20.935 -13.199  1.00  0.66           C  
ATOM   1769  C   SER A 117      10.169  20.630 -11.696  1.00  0.66           C  
ATOM   1770  O   SER A 117       9.986  19.494 -11.255  1.00  0.66           O  
ATOM   1771  CB  SER A 117      11.333  20.671 -13.933  1.00  0.66           C  
ATOM   1772  OG  SER A 117      12.374  21.463 -13.422  1.00  0.66           O  
ATOM   1773  H   SER A 117      10.180  22.942 -14.006  1.00  0.66           H  
ATOM   1774  HA  SER A 117       9.279  20.266 -13.605  1.00  0.66           H  
ATOM   1775 1HB  SER A 117      11.597  19.616 -13.828  1.00  0.66           H  
ATOM   1776 2HB  SER A 117      11.202  20.871 -14.992  1.00  0.66           H  
ATOM   1777  HG  SER A 117      13.162  21.226 -13.925  1.00  0.66           H  
ATOM   1778  N   ALA A 118      10.382  21.675 -10.902  1.00  0.62           N  
ATOM   1779  CA  ALA A 118      10.507  21.607  -9.450  1.00  0.62           C  
ATOM   1780  C   ALA A 118       9.244  21.057  -8.796  1.00  0.62           C  
ATOM   1781  O   ALA A 118       9.305  20.511  -7.691  1.00  0.62           O  
ATOM   1782  CB  ALA A 118      10.843  22.979  -8.892  1.00  0.62           C  
ATOM   1783  H   ALA A 118      10.500  22.567 -11.351  1.00  0.62           H  
ATOM   1784  HA  ALA A 118      11.310  20.932  -9.203  1.00  0.62           H  
ATOM   1785 1HB  ALA A 118      10.976  22.903  -7.818  1.00  0.62           H  
ATOM   1786 2HB  ALA A 118      11.767  23.337  -9.343  1.00  0.62           H  
ATOM   1787 3HB  ALA A 118      10.035  23.669  -9.111  1.00  0.62           H  
ATOM   1788  N   ILE A 119       8.088  21.224  -9.450  1.00  0.60           N  
ATOM   1789  CA  ILE A 119       6.829  20.801  -8.858  1.00  0.60           C  
ATOM   1790  C   ILE A 119       6.278  19.524  -9.495  1.00  0.60           C  
ATOM   1791  O   ILE A 119       5.134  19.153  -9.224  1.00  0.60           O  
ATOM   1792  CB  ILE A 119       5.748  21.900  -8.983  1.00  0.60           C  
ATOM   1793  CG1 ILE A 119       5.403  22.167 -10.388  1.00  0.60           C  
ATOM   1794  CG2 ILE A 119       6.270  23.200  -8.391  1.00  0.60           C  
ATOM   1795  CD1 ILE A 119       4.199  22.995 -10.543  1.00  0.60           C  
ATOM   1796  H   ILE A 119       8.072  21.630 -10.386  1.00  0.60           H  
ATOM   1797  HA  ILE A 119       6.994  20.607  -7.800  1.00  0.60           H  
ATOM   1798  HB  ILE A 119       4.846  21.597  -8.457  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 119       6.201  22.719 -10.825  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 119       5.274  21.229 -10.924  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 119       5.513  23.978  -8.478  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 119       6.502  23.038  -7.356  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 119       7.163  23.508  -8.929  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 119       4.048  23.151 -11.576  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 119       3.353  22.501 -10.130  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 119       4.341  23.945 -10.037  1.00  0.60           H  
ATOM   1807  N   LEU A 120       7.065  18.875 -10.364  1.00  0.60           N  
ATOM   1808  CA  LEU A 120       6.610  17.665 -11.048  1.00  0.60           C  
ATOM   1809  C   LEU A 120       7.229  16.396 -10.471  1.00  0.60           C  
ATOM   1810  O   LEU A 120       8.449  16.212 -10.508  1.00  0.60           O  
ATOM   1811  CB  LEU A 120       6.903  17.797 -12.546  1.00  0.60           C  
ATOM   1812  CG  LEU A 120       6.209  18.983 -13.199  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       6.580  19.078 -14.652  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120       4.735  18.823 -13.023  1.00  0.60           C  
ATOM   1815  H   LEU A 120       8.008  19.212 -10.555  1.00  0.60           H  
ATOM   1816  HA  LEU A 120       5.533  17.592 -10.926  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120       7.974  17.932 -12.676  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120       6.602  16.890 -13.055  1.00  0.60           H  
ATOM   1819  HG  LEU A 120       6.525  19.890 -12.714  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       6.079  19.942 -15.095  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       7.642  19.200 -14.747  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       6.269  18.168 -15.168  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       4.215  19.676 -13.464  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       4.410  17.903 -13.509  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120       4.512  18.767 -11.961  1.00  0.60           H  
ATOM   1826  N   PHE A 121       6.378  15.526  -9.931  1.00  0.65           N  
ATOM   1827  CA  PHE A 121       6.832  14.308  -9.268  1.00  0.65           C  
ATOM   1828  C   PHE A 121       6.322  13.021  -9.913  1.00  0.65           C  
ATOM   1829  O   PHE A 121       5.187  12.953 -10.378  1.00  0.65           O  
ATOM   1830  CB  PHE A 121       6.340  14.319  -7.823  1.00  0.65           C  
ATOM   1831  CG  PHE A 121       6.914  15.400  -6.924  1.00  0.65           C  
ATOM   1832  CD1 PHE A 121       6.352  16.680  -6.904  1.00  0.65           C  
ATOM   1833  CD2 PHE A 121       7.980  15.131  -6.060  1.00  0.65           C  
ATOM   1834  CE1 PHE A 121       6.850  17.665  -6.057  1.00  0.65           C  
ATOM   1835  CE2 PHE A 121       8.467  16.114  -5.213  1.00  0.65           C  
ATOM   1836  CZ  PHE A 121       7.906  17.383  -5.212  1.00  0.65           C  
ATOM   1837  H   PHE A 121       5.383  15.744  -9.943  1.00  0.65           H  
ATOM   1838  HA  PHE A 121       7.915  14.302  -9.286  1.00  0.65           H  
ATOM   1839 1HB  PHE A 121       5.253  14.428  -7.821  1.00  0.65           H  
ATOM   1840 2HB  PHE A 121       6.568  13.354  -7.374  1.00  0.65           H  
ATOM   1841  HD1 PHE A 121       5.511  16.909  -7.567  1.00  0.65           H  
ATOM   1842  HD2 PHE A 121       8.429  14.129  -6.051  1.00  0.65           H  
ATOM   1843  HE1 PHE A 121       6.399  18.662  -6.060  1.00  0.65           H  
ATOM   1844  HE2 PHE A 121       9.289  15.890  -4.548  1.00  0.65           H  
ATOM   1845  HZ  PHE A 121       8.291  18.156  -4.545  1.00  0.65           H  
ATOM   1846  N   LYS A 122       7.129  11.970  -9.894  1.00  0.75           N  
ATOM   1847  CA  LYS A 122       6.646  10.689 -10.392  1.00  0.75           C  
ATOM   1848  C   LYS A 122       6.557   9.683  -9.249  1.00  0.75           C  
ATOM   1849  O   LYS A 122       7.474   9.617  -8.434  1.00  0.75           O  
ATOM   1850  CB  LYS A 122       7.581  10.127 -11.462  1.00  0.75           C  
ATOM   1851  CG  LYS A 122       7.153   8.795 -12.039  1.00  0.75           C  
ATOM   1852  CD  LYS A 122       8.111   8.308 -13.093  1.00  0.75           C  
ATOM   1853  CE  LYS A 122       7.692   6.938 -13.593  1.00  0.75           C  
ATOM   1854  NZ  LYS A 122       8.612   6.419 -14.645  1.00  0.75           N  
ATOM   1855  H   LYS A 122       8.081  12.080  -9.551  1.00  0.75           H  
ATOM   1856  HA  LYS A 122       5.680  10.855 -10.846  1.00  0.75           H  
ATOM   1857 1HB  LYS A 122       7.642  10.795 -12.265  1.00  0.75           H  
ATOM   1858 2HB  LYS A 122       8.584  10.020 -11.054  1.00  0.75           H  
ATOM   1859 1HG  LYS A 122       7.073   8.038 -11.254  1.00  0.75           H  
ATOM   1860 2HG  LYS A 122       6.177   8.908 -12.504  1.00  0.75           H  
ATOM   1861 1HD  LYS A 122       8.118   9.010 -13.933  1.00  0.75           H  
ATOM   1862 2HD  LYS A 122       9.117   8.248 -12.680  1.00  0.75           H  
ATOM   1863 1HE  LYS A 122       7.682   6.242 -12.752  1.00  0.75           H  
ATOM   1864 2HE  LYS A 122       6.686   7.007 -14.007  1.00  0.75           H  
ATOM   1865 1HZ  LYS A 122       8.295   5.510 -14.950  1.00  0.75           H  
ATOM   1866 2HZ  LYS A 122       8.619   7.054 -15.431  1.00  0.75           H  
ATOM   1867 3HZ  LYS A 122       9.545   6.340 -14.268  1.00  0.75           H  
ATOM   1868  N   PRO A 123       5.455   8.938  -9.098  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       5.318   7.877  -8.129  1.00  0.91           C  
ATOM   1870  C   PRO A 123       6.044   6.612  -8.567  1.00  0.91           C  
ATOM   1871  O   PRO A 123       5.788   6.081  -9.654  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       3.799   7.715  -8.050  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       3.277   8.170  -9.395  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       4.239   9.232  -9.864  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       5.729   8.215  -7.173  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       3.549   6.666  -7.850  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       3.406   8.308  -7.210  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       3.221   7.318 -10.088  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       2.250   8.557  -9.287  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       4.389   9.102 -10.942  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       3.864  10.231  -9.604  1.00  0.91           H  
ATOM   1882  N   LEU A 124       6.929   6.122  -7.703  1.00  1.16           N  
ATOM   1883  CA  LEU A 124       7.707   4.909  -7.906  1.00  1.16           C  
ATOM   1884  C   LEU A 124       7.566   3.945  -6.711  1.00  1.16           C  
ATOM   1885  O   LEU A 124       8.331   4.084  -5.747  1.00  1.16           O  
ATOM   1886  CB  LEU A 124       9.198   5.241  -8.081  1.00  1.16           C  
ATOM   1887  CG  LEU A 124       9.645   5.884  -9.398  1.00  1.16           C  
ATOM   1888  CD1 LEU A 124       9.421   7.344  -9.324  1.00  1.16           C  
ATOM   1889  CD2 LEU A 124      11.104   5.595  -9.614  1.00  1.16           C  
ATOM   1890  H   LEU A 124       7.105   6.648  -6.852  1.00  1.16           H  
ATOM   1891  HA  LEU A 124       7.368   4.426  -8.816  1.00  1.16           H  
ATOM   1892 1HB  LEU A 124       9.480   5.928  -7.282  1.00  1.16           H  
ATOM   1893 2HB  LEU A 124       9.770   4.322  -7.955  1.00  1.16           H  
ATOM   1894  HG  LEU A 124       9.064   5.488 -10.229  1.00  1.16           H  
ATOM   1895 1HD1 LEU A 124       9.743   7.819 -10.243  1.00  1.16           H  
ATOM   1896 2HD1 LEU A 124       8.406   7.534  -9.178  1.00  1.16           H  
ATOM   1897 3HD1 LEU A 124       9.971   7.730  -8.495  1.00  1.16           H  
ATOM   1898 1HD2 LEU A 124      11.436   6.060 -10.542  1.00  1.16           H  
ATOM   1899 2HD2 LEU A 124      11.677   5.997  -8.787  1.00  1.16           H  
ATOM   1900 3HD2 LEU A 124      11.257   4.519  -9.670  1.00  1.16           H  
ATOM   1901  N   PRO A 125       6.550   3.065  -6.696  1.00  1.49           N  
ATOM   1902  CA  PRO A 125       6.269   2.097  -5.656  1.00  1.49           C  
ATOM   1903  C   PRO A 125       6.994   0.800  -5.964  1.00  1.49           C  
ATOM   1904  O   PRO A 125       8.030   0.520  -5.355  1.00  1.49           O  
ATOM   1905  OXT PRO A 125       6.807   0.318  -7.077  1.00  1.49           O  
ATOM   1906  CB  PRO A 125       4.748   1.940  -5.759  1.00  1.49           C  
ATOM   1907  CG  PRO A 125       4.443   2.156  -7.244  1.00  1.49           C  
ATOM   1908  CD  PRO A 125       5.517   3.111  -7.759  1.00  1.49           C  
ATOM   1909  HA  PRO A 125       6.574   2.488  -4.680  1.00  1.49           H  
ATOM   1910 1HB  PRO A 125       4.456   0.935  -5.413  1.00  1.49           H  
ATOM   1911 2HB  PRO A 125       4.243   2.657  -5.093  1.00  1.49           H  
ATOM   1912 1HG  PRO A 125       4.436   1.197  -7.782  1.00  1.49           H  
ATOM   1913 2HG  PRO A 125       3.435   2.586  -7.355  1.00  1.49           H  
ATOM   1914 1HD  PRO A 125       5.911   2.737  -8.714  1.00  1.49           H  
ATOM   1915 2HD  PRO A 125       5.083   4.108  -7.854  1.00  1.49           H  
TER    1916
ENDMDL

